#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 5.33 0.05 1.61 1.04 -1.26 -5.02 113.70 115.45 2elw s SER 2 Ca 0.00 2.28 -0.06 0.00 0.48 0.00 0.00 55.95 58.64 2elw s SER 2 Cb 0.00 -2.59 -0.05 0.00 0.10 0.00 0.00 66.02 63.48 2elw s SER 2 CO 0.00 -1.49 0.31 -0.55 0.98 0.00 0.00 173.24 172.49 2elw s SER 3 N -1.76 6.51 0.00 7.02 0.15 -1.26 -5.01 113.70 119.35 2elw s SER 3 Ca 0.75 0.59 0.00 0.00 0.70 0.00 0.00 55.95 57.99 2elw s SER 3 Cb -0.27 -2.10 0.00 0.00 -1.71 0.00 0.00 66.02 61.94 2elw s SER 3 CO 0.32 0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.56 2elw n GLY 4 N 0.82 3.18 2.99 9.45 0.00 -1.26 -5.00 105.19 115.38 2elw n GLY 4 Ca -0.08 -1.81 -0.32 0.00 0.00 0.00 0.00 46.02 43.81 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 0.00 4.90 0.12 1.61 0.15 -1.26 -5.06 113.70 114.16 2elw s SER 5 Ca 0.00 -3.31 -0.05 0.00 0.70 0.00 0.00 55.95 53.29 2elw s SER 5 Cb 0.00 -1.73 -0.02 0.00 -1.71 0.00 0.00 66.02 62.56 2elw s SER 5 CO 0.00 -0.22 0.14 -0.44 1.20 0.00 0.00 173.24 173.93 2elw s SER 6 N -0.36 0.21 0.34 5.45 0.01 -1.26 -4.84 113.70 113.26 2elw s SER 6 Ca 0.21 -0.94 0.09 0.00 1.31 0.00 0.00 55.95 56.61 2elw s SER 6 Cb -0.16 0.33 -0.05 0.00 0.21 0.00 0.00 66.02 66.35 2elw s SER 6 CO -0.07 -0.76 0.02 -0.83 0.41 0.00 0.00 173.24 172.01 2elw s GLY 7 N -2.96 2.08 -0.05 3.44 0.00 -1.26 -4.82 107.32 103.76 2elw s GLY 7 Ca 0.15 -1.97 -0.03 0.00 0.00 0.00 0.00 44.72 42.87 2elw s GLY 7 CO -0.04 -1.90 -0.07 1.39 0.00 0.00 0.00 173.10 172.47 2elw n ILE 8 N -0.96 0.43 -0.06 0.90 5.41 -1.26 -4.82 119.36 118.99 2elw n ILE 8 Ca -0.04 -0.03 -0.05 0.00 1.00 0.00 0.00 62.75 63.63 2elw n ILE 8 Cb 0.62 -1.60 -0.03 0.00 -0.71 0.00 0.00 39.64 37.93 2elw n ILE 8 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2elw h LYS 9 N -0.21 0.00 -4.55 0.38 1.79 -1.97 -3.45 116.57 108.56 2elw h LYS 9 Ca -0.13 0.00 -0.63 0.00 -2.18 0.00 0.00 60.65 57.71 2elw h LYS 9 Cb 1.03 0.00 -0.38 0.00 -1.58 0.00 0.00 32.23 31.30 2elw h LYS 9 CO -0.08 0.20 -0.80 -0.65 -1.08 0.00 0.00 179.45 177.05 2elw s GLN 10 N -1.92 1.89 -0.28 3.15 1.11 -1.26 -5.08 119.66 117.27 2elw s GLN 10 Ca -0.09 -1.05 -0.00 0.00 0.01 0.00 0.00 55.36 54.22 2elw s GLN 10 Cb 0.01 -2.63 0.09 0.00 -1.01 0.00 0.00 33.01 29.46 2elw s GLN 10 CO 0.20 -0.55 0.05 -3.38 0.01 0.00 0.00 175.29 171.62 2elw s HIS 11 N 1.32 1.98 -0.29 0.91 -3.43 -1.26 -2.47 115.29 112.05 2elw s HIS 11 Ca -0.06 -1.75 -0.44 0.00 -0.80 0.00 0.00 55.06 52.02 2elw s HIS 11 Cb -0.19 -1.72 -0.19 0.00 -1.43 0.00 0.00 32.58 29.05 2elw s HIS 11 CO -0.06 -0.82 1.42 0.00 -2.00 0.00 0.00 174.74 173.28 2elw n ARG 13 N 3.21 1.62 0.01 0.00 0.63 -1.26 -1.30 116.66 119.58 2elw n ARG 13 Ca 0.26 -0.73 0.00 0.00 -0.92 0.00 0.00 57.85 56.46 2elw n ARG 13 Cb 0.01 -1.49 0.00 0.00 0.45 0.00 0.00 32.46 31.44 2elw n ARG 13 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2elw n PHE 14 N 0.13 -0.16 0.70 -0.14 3.01 -1.26 -4.84 117.46 114.90 2elw n PHE 14 Ca 0.10 0.03 0.08 0.00 1.01 0.00 0.00 57.45 58.67 2elw n PHE 14 Cb 0.62 0.21 0.04 0.00 -0.01 0.00 0.00 39.48 40.34 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 0.44 -5.44 -3.58 0.00 4.76 -0.42 -4.99 118.16 108.93 2elw n LYS 16 Ca 0.08 0.65 -0.24 0.00 -2.87 0.00 0.00 58.31 55.94 2elw n LYS 16 Cb 0.38 -5.37 0.02 0.00 -1.84 0.00 0.00 35.03 28.22 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 -6.07 2.28 -0.09 1.97 1.02 -1.25 -4.70 119.74 112.90 2elw s LYS 17 Ca 0.18 -1.87 0.01 0.00 0.02 0.00 0.00 55.97 54.31 2elw s LYS 17 Cb -0.09 -2.30 -0.02 0.00 -0.52 0.00 0.00 37.83 34.90 2elw s LYS 17 CO 0.80 -0.69 -0.12 0.21 -0.92 0.00 0.00 175.35 174.63 2elw s LYS 18 N -4.41 2.93 -0.16 1.68 2.36 -1.26 -2.34 119.74 118.53 2elw s LYS 18 Ca 0.44 -0.65 -0.04 0.00 -2.55 0.00 0.00 55.97 53.17 2elw s LYS 18 Cb -0.03 -2.54 0.06 0.00 -1.05 0.00 0.00 37.83 34.26 2elw s LYS 18 CO 0.28 0.47 0.07 0.71 1.55 0.00 0.00 175.35 178.42 2elw s TYR 19 N -0.30 0.43 0.08 4.03 1.51 -1.03 -5.00 117.35 117.07 2elw s TYR 19 Ca 0.03 -0.42 -0.35 0.00 -1.01 0.00 0.00 57.07 55.32 2elw s TYR 19 Cb -0.13 -0.77 -0.17 0.00 -0.11 0.00 0.00 41.96 40.78 2elw s TYR 19 CO 0.03 -0.51 1.58 0.77 -1.11 0.00 0.00 175.55 176.30 2elw h SER 20 N 8.37 -1.23 -3.57 2.29 0.02 -1.99 -3.40 113.55 114.03 2elw h SER 20 Ca -0.15 0.09 -0.52 0.00 -0.84 0.00 0.00 61.79 60.37 2elw h SER 20 Cb 1.14 0.39 -0.03 0.00 0.14 0.00 0.00 62.40 64.05 2elw h SER 20 CO 0.29 -0.65 0.25 -1.81 -1.14 0.00 0.00 176.83 173.78 2elw s ASP 21 N -4.37 7.45 0.19 3.07 1.01 -1.26 -4.90 116.67 117.85 2elw s ASP 21 Ca -0.18 1.72 0.00 0.00 0.71 0.00 0.00 52.55 54.80 2elw s ASP 21 Cb 0.04 -2.54 0.09 0.00 1.01 0.00 0.00 42.92 41.52 2elw s ASP 21 CO 0.61 0.11 1.45 1.62 0.21 0.00 0.00 175.17 179.17 2elw h VAL 22 N 3.55 1.40 -0.39 -1.27 3.04 -2.01 -2.90 116.25 117.66 2elw h VAL 22 Ca -0.45 -2.18 -0.08 0.00 -1.01 0.00 0.00 66.70 62.98 2elw h VAL 22 Cb 1.21 2.14 -0.02 0.00 -2.01 0.00 0.00 31.29 32.61 2elw h VAL 22 CO 0.68 0.65 -0.07 0.07 -1.01 0.00 0.00 177.57 177.89 2elw h LYS 23 N 0.23 0.67 -0.36 4.17 2.10 -1.97 -1.85 116.57 119.57 2elw h LYS 23 Ca -0.03 -0.19 -0.16 0.00 -2.00 0.00 0.00 60.65 58.27 2elw h LYS 23 Cb 1.29 -0.07 -0.00 0.00 -0.90 0.00 0.00 32.23 32.55 2elw h LYS 23 CO 0.12 0.74 -0.39 -0.97 -2.00 0.00 0.00 179.45 176.95 2elw h ASN 24 N 0.62 0.97 0.42 7.07 -0.73 -1.96 -2.91 115.58 119.06 2elw h ASN 24 Ca 0.12 -0.48 -0.02 0.00 1.87 0.00 0.00 56.30 57.79 2elw h ASN 24 Cb 0.50 -0.27 0.00 0.00 0.27 0.00 0.00 38.32 38.82 2elw h ASN 24 CO 0.03 1.25 -0.20 0.25 -0.37 0.00 0.00 177.43 178.38 2elw h LEU 25 N 0.71 -0.48 -0.30 0.34 5.85 -1.31 -2.02 115.31 118.10 2elw h LEU 25 Ca 0.05 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.74 2elw h LEU 25 Cb 0.99 0.12 -0.08 0.00 0.37 0.00 0.00 40.66 42.06 2elw h LEU 25 CO 0.10 -0.20 -0.51 0.40 -0.34 0.00 0.00 178.44 177.89 2elw h ILE 26 N -0.76 0.04 -0.93 4.05 2.04 -1.40 0.32 117.51 120.86 2elw h ILE 26 Ca -0.06 0.00 0.16 0.00 1.00 0.00 0.00 64.86 65.96 2elw h ILE 26 Cb 0.53 0.04 -0.10 0.00 -0.74 0.00 0.00 36.82 36.55 2elw h ILE 26 CO 0.10 0.00 0.53 0.50 0.00 0.00 0.00 178.15 179.28 2elw h LYS 27 N -0.45 0.72 -0.60 2.37 3.64 -1.55 -0.67 116.57 120.03 2elw h LYS 27 Ca 0.08 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.43 2elw h LYS 27 Cb 0.62 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.25 2elw h LYS 27 CO -0.53 0.48 0.39 1.25 -2.27 0.00 0.00 179.45 178.76 2elw h HIS 28 N 0.74 0.73 -0.50 1.91 2.76 -0.23 -0.76 115.15 119.79 2elw h HIS 28 Ca 0.51 0.02 0.10 0.00 -2.20 0.00 0.00 60.37 58.79 2elw h HIS 28 Cb 0.70 -0.24 -0.10 0.00 1.55 0.00 0.00 27.41 29.32 2elw h HIS 28 CO -0.05 0.44 -0.26 0.82 -1.30 0.00 0.00 177.93 177.58 2elw h ILE 29 N 0.77 0.28 0.00 6.26 2.04 0.52 0.28 117.51 127.66 2elw h ILE 29 Ca 0.23 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 66.02 2elw h ILE 29 Cb -0.04 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.31 2elw h ILE 29 CO -0.07 0.00 -0.36 0.03 0.00 0.00 0.00 178.15 177.75 2elw h ARG 30 N -0.15 0.00 0.39 2.37 3.08 -1.43 1.05 114.38 119.70 2elw h ARG 30 Ca 0.23 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.26 2elw h ARG 30 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 2elw h ARG 30 CO -0.59 0.36 -0.19 0.22 -1.07 0.00 0.00 179.97 178.70 2elw h ASP 31 N 0.00 -0.45 0.01 7.04 1.82 0.88 -3.10 116.42 122.62 2elw h ASP 31 Ca -0.00 -0.13 -0.35 0.00 -0.39 0.00 0.00 57.03 56.16 2elw h ASP 31 Cb 0.88 0.12 -0.05 0.00 0.68 0.00 0.00 39.33 40.96 2elw h ASP 31 CO 0.05 -0.07 -1.91 0.23 -1.61 0.00 0.00 179.24 175.93 2elw n MET 32 N -5.18 0.59 -2.37 0.28 2.81 0.65 -4.52 117.12 109.38 2elw n MET 32 Ca -0.10 0.41 -0.40 0.00 -1.81 0.00 0.00 57.70 55.80 2elw n MET 32 Cb 0.28 -1.63 0.01 0.00 -0.71 0.00 0.00 33.22 31.18 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 -4.26 2.71 -1.82 2.03 8.25 0.36 -5.01 115.22 117.48 2elw n HIS 33 Ca -0.43 -2.55 -0.42 0.00 -0.26 0.00 0.00 57.72 54.06 2elw n HIS 33 Cb 0.80 -1.33 -0.03 0.00 1.12 0.00 0.00 29.99 30.56 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 -0.90 6.46 0.60 0.41 1.47 -1.00 -4.11 116.67 119.60 2elw s ASP 34 Ca 0.45 2.79 -0.17 0.00 1.18 0.00 0.00 52.55 56.79 2elw s ASP 34 Cb 0.23 -2.61 -0.03 0.00 -0.34 0.00 0.00 42.92 40.17 2elw s ASP 34 CO -0.17 -0.90 1.12 -2.16 0.68 0.00 0.00 175.17 173.75 2elw s PRO 35 N 0.75 3.09 -0.30 2.11 0.04 -1.26 -5.03 135.00 134.41 2elw s PRO 35 Ca 0.70 1.50 -0.16 0.00 0.04 0.00 0.00 61.00 63.08 2elw s PRO 35 Cb -0.47 -1.98 0.18 0.00 0.04 0.00 0.00 34.50 32.27 2elw s PRO 35 CO 0.35 -1.04 1.12 1.14 0.04 0.00 0.00 177.00 178.62 2elw s GLN 36 N -3.68 0.20 0.00 4.56 1.03 -1.26 -5.17 119.66 115.35 2elw s GLN 36 Ca 0.70 0.39 0.16 0.00 0.04 0.00 0.00 55.36 56.65 2elw s GLN 36 Cb -0.22 0.11 0.13 0.00 0.03 0.00 0.00 33.01 33.06 2elw s GLN 36 CO 0.34 -0.05 1.02 -0.40 -2.54 0.00 0.00 175.29 173.66