#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elw n SER 2 N 0.00 1.93 -3.32 1.61 7.64 -1.26 -5.01 113.62 115.21 2elw n SER 2 Ca 0.00 0.33 -0.21 0.00 1.01 0.00 0.00 58.87 60.00 2elw n SER 2 Cb 0.00 -0.86 0.08 0.00 -1.01 0.00 0.00 64.21 62.41 2elw n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2elw n SER 3 N -4.17 -5.09 0.09 6.43 7.64 -1.26 -4.72 113.62 112.54 2elw n SER 3 Ca -0.41 -0.51 0.00 0.00 1.01 0.00 0.00 58.87 58.96 2elw n SER 3 Cb 0.82 -4.69 0.00 0.00 -1.01 0.00 0.00 64.21 59.32 2elw n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2elw n GLY 4 N -1.71 -1.76 3.57 0.23 0.00 -1.26 -5.08 105.19 99.18 2elw n GLY 4 Ca -0.06 0.52 -0.42 0.00 0.00 0.00 0.00 46.02 46.06 2elw n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2elw s SER 5 N -1.66 6.26 0.61 1.61 0.15 -1.26 -5.00 113.70 114.41 2elw s SER 5 Ca 0.00 -0.02 -0.18 0.00 0.70 0.00 0.00 55.95 56.45 2elw s SER 5 Cb 0.00 -2.55 -0.03 0.00 -1.71 0.00 0.00 66.02 61.73 2elw s SER 5 CO 0.00 -1.66 1.19 -0.94 1.20 0.00 0.00 173.24 173.02 2elw s SER 6 N 3.63 5.12 -0.79 5.45 1.04 -1.26 -4.97 113.70 121.92 2elw s SER 6 Ca 0.43 2.31 0.02 0.00 0.48 0.00 0.00 55.95 59.19 2elw s SER 6 Cb -0.08 -2.59 0.30 0.00 0.10 0.00 0.00 66.02 63.75 2elw s SER 6 CO 0.22 -1.63 1.19 0.61 0.98 0.00 0.00 173.24 174.61 2elw n GLY 7 N 0.33 5.43 0.33 7.32 0.00 -1.26 -4.83 105.19 112.50 2elw n GLY 7 Ca 0.13 -2.72 0.06 0.00 0.00 0.00 0.00 46.02 43.49 2elw n GLY 7 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2elw h ILE 8 N 2.96 1.06 -2.43 -0.61 3.07 -2.00 -3.43 117.51 116.11 2elw h ILE 8 Ca 0.25 -0.22 -0.60 0.00 1.55 0.00 0.00 64.86 65.84 2elw h ILE 8 Cb 0.53 0.35 0.15 0.00 -0.27 0.00 0.00 36.82 37.58 2elw h ILE 8 CO 1.01 0.12 -0.40 1.17 -1.05 0.00 0.00 178.15 179.00 2elw n LYS 9 N -4.47 0.58 -3.89 0.16 4.81 -1.26 -4.89 118.16 109.20 2elw n LYS 9 Ca 0.07 0.21 -0.17 0.00 -0.87 0.00 0.00 58.31 57.55 2elw n LYS 9 Cb 0.16 -1.54 -0.16 0.00 0.02 0.00 0.00 35.03 33.51 2elw n LYS 9 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 2elw s GLN 10 N -1.64 0.27 -0.09 1.64 -1.52 -1.26 -5.10 119.66 111.95 2elw s GLN 10 Ca 0.64 0.10 -0.00 0.00 -1.95 0.00 0.00 55.36 54.15 2elw s GLN 10 Cb -0.58 -0.49 -0.03 0.00 -0.22 0.00 0.00 33.01 31.69 2elw s GLN 10 CO 0.58 -0.16 -0.06 -3.38 -0.25 0.00 0.00 175.29 172.02 2elw s HIS 11 N 1.13 2.96 -0.05 0.91 -3.43 -1.26 -3.55 115.29 112.00 2elw s HIS 11 Ca -0.08 -0.08 -0.30 0.00 -0.80 0.00 0.00 55.06 53.80 2elw s HIS 11 Cb -0.13 -1.77 -0.04 0.00 -1.43 0.00 0.00 32.58 29.20 2elw s HIS 11 CO -0.02 0.23 1.41 0.00 -2.00 0.00 0.00 174.74 174.35 2elw n ARG 13 N 6.01 1.30 0.00 0.00 3.00 -1.26 -1.10 116.66 124.60 2elw n ARG 13 Ca 0.14 -0.65 0.00 0.00 -0.00 0.00 0.00 57.85 57.34 2elw n ARG 13 Cb 0.44 -1.25 0.00 0.00 0.00 0.00 0.00 32.46 31.65 2elw n ARG 13 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2elw n PHE 14 N 0.49 0.00 0.18 -0.14 3.72 -1.26 -4.89 117.46 115.56 2elw n PHE 14 Ca 0.13 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.55 2elw n PHE 14 Cb 0.66 0.22 -0.01 0.00 -0.94 0.00 0.00 39.48 39.41 2elw n PHE 14 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2elw n LYS 16 N -0.78 -6.06 -3.52 0.00 4.76 -0.26 -5.02 118.16 107.28 2elw n LYS 16 Ca 0.01 0.73 -0.23 0.00 -2.87 0.00 0.00 58.31 55.95 2elw n LYS 16 Cb 0.07 -5.42 0.02 0.00 -1.84 0.00 0.00 35.03 27.86 2elw n LYS 16 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2elw s LYS 17 N -5.43 2.27 -0.03 1.97 1.02 -1.25 -4.86 119.74 113.42 2elw s LYS 17 Ca 0.13 -1.87 0.07 0.00 0.02 0.00 0.00 55.97 54.32 2elw s LYS 17 Cb -0.06 -2.33 -0.02 0.00 -0.52 0.00 0.00 37.83 34.90 2elw s LYS 17 CO 0.63 -0.74 -0.23 0.21 -0.92 0.00 0.00 175.35 174.31 2elw s LYS 18 N -4.46 1.95 -0.11 1.68 2.20 -1.26 -2.51 119.74 117.23 2elw s LYS 18 Ca 0.46 -0.81 -0.03 0.00 -0.36 0.00 0.00 55.97 55.23 2elw s LYS 18 Cb -0.04 -1.82 0.04 0.00 -1.51 0.00 0.00 37.83 34.50 2elw s LYS 18 CO 0.29 0.45 0.04 0.71 -0.36 0.00 0.00 175.35 176.49 2elw s TYR 19 N -0.43 0.45 0.14 4.03 2.02 -1.23 -5.04 117.35 117.27 2elw s TYR 19 Ca 0.06 -0.20 -0.26 0.00 -0.37 0.00 0.00 57.07 56.30 2elw s TYR 19 Cb -0.10 -0.72 -0.06 0.00 -0.40 0.00 0.00 41.96 40.68 2elw s TYR 19 CO 0.00 -0.38 1.30 -1.13 -1.57 0.00 0.00 175.55 173.77 2elw n SER 20 N 5.20 -0.89 -4.79 2.29 3.41 -1.26 -4.40 113.62 113.19 2elw n SER 20 Ca -0.06 1.50 -0.29 0.00 -0.26 0.00 0.00 58.87 59.76 2elw n SER 20 Cb 0.49 -0.20 -0.06 0.00 -0.26 0.00 0.00 64.21 64.19 2elw n SER 20 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2elw s ASP 21 N -5.42 5.56 0.10 4.04 1.47 -1.26 -4.79 116.67 116.36 2elw s ASP 21 Ca -0.10 -0.05 -0.10 0.00 1.18 0.00 0.00 52.55 53.48 2elw s ASP 21 Cb 0.09 -1.48 -0.16 0.00 -0.34 0.00 0.00 42.92 41.03 2elw s ASP 21 CO 0.52 0.13 1.27 1.62 0.68 0.00 0.00 175.17 179.39 2elw h VAL 22 N 2.34 1.31 -0.94 2.11 3.04 -1.90 -3.25 116.25 118.96 2elw h VAL 22 Ca -0.47 -2.21 0.28 0.00 -1.01 0.00 0.00 66.70 63.29 2elw h VAL 22 Cb 1.18 2.26 -0.15 0.00 -2.01 0.00 0.00 31.29 32.57 2elw h VAL 22 CO 0.65 0.68 0.35 0.11 -1.01 0.00 0.00 177.57 178.35 2elw h LYS 23 N 0.39 0.21 -0.24 4.17 1.57 -1.95 0.62 116.57 121.32 2elw h LYS 23 Ca -0.09 -0.01 -0.16 0.00 -1.87 0.00 0.00 60.65 58.52 2elw h LYS 23 Cb 1.56 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.82 2elw h LYS 23 CO 0.18 0.14 -0.50 -0.97 -0.57 0.00 0.00 179.45 177.73 2elw h ASN 24 N 0.21 0.74 0.59 0.86 -1.24 -1.97 -3.21 115.58 111.57 2elw h ASN 24 Ca 0.64 -0.37 -0.02 0.00 0.71 0.00 0.00 56.30 57.25 2elw h ASN 24 Cb 1.39 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 40.22 2elw h ASN 24 CO -0.67 1.11 -0.41 0.25 -1.29 0.00 0.00 177.43 176.41 2elw h LEU 25 N 0.53 -1.07 -0.86 0.34 5.85 0.17 0.24 115.31 120.50 2elw h LEU 25 Ca 0.02 0.07 0.12 0.00 0.84 0.00 0.00 57.88 58.94 2elw h LEU 25 Cb 1.05 0.33 -0.14 0.00 0.37 0.00 0.00 40.66 42.27 2elw h LEU 25 CO 0.10 -0.61 -0.42 0.40 -0.34 0.00 0.00 178.44 177.57 2elw h ILE 26 N -0.96 0.04 -0.44 4.05 5.03 -1.38 0.21 117.51 124.06 2elw h ILE 26 Ca -0.08 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.66 2elw h ILE 26 Cb 0.78 0.04 -0.02 0.00 -3.03 0.00 0.00 36.82 34.59 2elw h ILE 26 CO 0.05 0.00 0.27 0.11 -0.68 0.00 0.00 178.15 177.89 2elw h LYS 27 N -0.07 0.60 -0.23 2.37 1.57 -1.53 -3.03 116.57 116.26 2elw h LYS 27 Ca 0.27 -0.06 0.05 0.00 -1.87 0.00 0.00 60.65 59.05 2elw h LYS 27 Cb 0.56 -0.13 -0.07 0.00 0.08 0.00 0.00 32.23 32.67 2elw h LYS 27 CO -0.88 0.45 -0.39 1.25 -0.57 0.00 0.00 179.45 179.31 2elw h HIS 28 N 0.59 -1.10 -0.23 -1.35 -0.00 0.25 0.50 115.15 113.81 2elw h HIS 28 Ca 0.16 0.05 0.02 0.00 -0.00 0.00 0.00 60.37 60.60 2elw h HIS 28 Cb -0.00 0.52 -0.03 0.00 -0.00 0.00 0.00 27.41 27.90 2elw h HIS 28 CO -0.03 -0.44 -0.13 -0.89 -0.00 0.00 0.00 177.93 176.44 2elw n ILE 29 N -5.42 -0.15 0.26 6.26 5.41 -0.21 0.22 119.36 125.72 2elw n ILE 29 Ca -0.02 1.54 0.14 0.00 1.00 0.00 0.00 62.75 65.41 2elw n ILE 29 Cb 0.35 -2.00 0.68 0.00 -0.71 0.00 0.00 39.64 37.96 2elw n ILE 29 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 2elw h ARG 30 N 0.00 0.00 -0.19 0.38 3.08 -1.55 0.97 114.38 117.07 2elw h ARG 30 Ca 0.04 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 2elw h ARG 30 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2elw h ARG 30 CO -0.21 0.00 -0.05 0.22 -1.07 0.00 0.00 179.97 178.86 2elw h ASP 31 N 0.00 0.37 0.00 7.04 3.58 0.49 -3.31 116.42 124.59 2elw h ASP 31 Ca 0.00 -0.37 -0.19 0.00 0.42 0.00 0.00 57.03 56.90 2elw h ASP 31 Cb 0.14 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.06 2elw h ASP 31 CO 0.00 0.65 -1.63 0.23 -2.88 0.00 0.00 179.24 175.61 2elw n MET 32 N -4.64 0.24 0.00 0.28 2.81 -0.42 -4.85 117.12 110.55 2elw n MET 32 Ca -0.05 0.10 0.00 0.00 -1.81 0.00 0.00 57.70 55.94 2elw n MET 32 Cb 0.27 -0.94 0.00 0.00 -0.71 0.00 0.00 33.22 31.85 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 -3.43 0.00 -3.27 2.03 8.25 0.33 -4.96 115.22 114.17 2elw n HIS 33 Ca -0.22 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.09 2elw n HIS 33 Cb 0.66 -0.48 0.08 0.00 1.12 0.00 0.00 29.99 31.37 2elw n HIS 33 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2elw n ASP 34 N -1.95 -3.11 -4.77 0.41 2.03 -0.65 -4.94 116.55 103.57 2elw n ASP 34 Ca 0.00 -0.60 -0.38 0.00 0.52 0.00 0.00 54.79 54.34 2elw n ASP 34 Cb 0.00 -4.81 -0.01 0.00 -0.72 0.00 0.00 41.12 35.57 2elw n ASP 34 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2elw s PRO 35 N -5.02 3.89 -0.07 -0.67 0.04 -1.26 -5.03 135.00 126.88 2elw s PRO 35 Ca 0.11 1.83 -0.03 0.00 0.04 0.00 0.00 61.00 62.94 2elw s PRO 35 Cb -0.01 -2.54 0.04 0.00 0.04 0.00 0.00 34.50 32.03 2elw s PRO 35 CO 0.68 -0.45 0.13 -1.14 0.04 0.00 0.00 177.00 176.26 2elw s GLN 36 N -2.50 0.02 0.00 4.56 2.00 -1.26 -5.08 119.66 117.40 2elw s GLN 36 Ca 0.60 0.46 0.00 0.00 -2.00 0.00 0.00 55.36 54.43 2elw s GLN 36 Cb -0.30 -0.29 0.00 0.00 0.80 0.00 0.00 33.01 33.22 2elw s GLN 36 CO 0.37 -0.27 0.18 -0.25 -0.50 0.00 0.00 175.29 174.82