#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 6.60 -0.15 1.61 0.15 -1.26 -5.05 113.70 115.59 2elw s SER 2 Ca 0.00 0.88 -0.26 0.00 0.70 0.00 0.00 55.95 57.27 2elw s SER 2 Cb 0.00 -2.21 -0.01 0.00 -1.71 0.00 0.00 66.02 62.09 2elw s SER 2 CO 0.00 -0.08 0.87 -0.94 1.20 0.00 0.00 173.24 174.29 2elw s SER 3 N -2.45 7.02 0.00 5.45 1.04 -1.26 -5.00 113.70 118.51 2elw s SER 3 Ca 0.47 1.26 0.00 0.00 0.48 0.00 0.00 55.95 58.15 2elw s SER 3 Cb -0.11 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.53 2elw s SER 3 CO 0.22 -0.40 0.00 0.61 0.98 0.00 0.00 173.24 174.66 2elw n GLY 4 N 3.35 1.96 2.71 7.32 0.00 -1.26 -5.15 105.19 114.13 2elw n GLY 4 Ca 0.05 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 2elw n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2elw s SER 5 N 0.00 1.89 0.10 1.61 0.01 -1.26 -5.14 113.70 110.91 2elw s SER 5 Ca 0.00 -0.29 0.08 0.00 1.31 0.00 0.00 55.95 57.05 2elw s SER 5 Cb 0.00 -0.37 -0.03 0.00 0.21 0.00 0.00 66.02 65.82 2elw s SER 5 CO 0.00 -0.26 -0.20 -0.44 0.41 0.00 0.00 173.24 172.75 2elw s SER 6 N 2.02 2.46 -0.26 2.44 0.01 -1.26 -5.15 113.70 113.98 2elw s SER 6 Ca 0.03 -0.68 -0.22 0.00 1.31 0.00 0.00 55.95 56.39 2elw s SER 6 Cb -0.14 -0.13 0.07 0.00 0.21 0.00 0.00 66.02 66.03 2elw s SER 6 CO -0.06 0.05 0.67 -0.83 0.41 0.00 0.00 173.24 173.48 2elw s GLY 7 N -1.90 -0.52 -0.27 3.44 0.00 -1.26 -5.14 107.32 101.66 2elw s GLY 7 Ca 0.06 1.98 -0.10 0.00 0.00 0.00 0.00 44.72 46.66 2elw s GLY 7 CO 0.04 1.77 0.14 -0.42 0.00 0.00 0.00 173.10 174.63 2elw s ILE 8 N 0.60 4.90 -0.05 0.90 1.09 -1.26 -4.93 121.20 122.45 2elw s ILE 8 Ca -0.02 0.01 -0.01 0.00 -1.10 0.00 0.00 60.65 59.53 2elw s ILE 8 Cb -0.05 -3.33 -0.03 0.00 -1.06 0.00 0.00 42.46 38.00 2elw s ILE 8 CO -0.03 0.27 -0.05 0.29 -0.10 0.00 0.00 174.94 175.32 2elw n LYS 9 N 5.01 0.11 -3.22 2.79 5.02 -1.26 -4.92 118.16 121.68 2elw n LYS 9 Ca -0.15 0.04 -0.46 0.00 -2.02 0.00 0.00 58.31 55.72 2elw n LYS 9 Cb 0.52 -0.90 -0.04 0.00 -0.02 0.00 0.00 35.03 34.59 2elw n LYS 9 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2elw s GLN 10 N -2.09 3.17 0.00 1.97 1.11 -1.26 -5.04 119.66 117.52 2elw s GLN 10 Ca -0.07 -1.72 0.07 0.00 0.01 0.00 0.00 55.36 53.65 2elw s GLN 10 Cb 0.02 -4.35 -0.03 0.00 -1.01 0.00 0.00 33.01 27.64 2elw s GLN 10 CO 0.10 -1.43 -0.20 -3.38 0.01 0.00 0.00 175.29 170.40 2elw s HIS 11 N 1.77 2.52 1.20 0.91 -3.43 -1.26 -2.59 115.29 114.41 2elw s HIS 11 Ca 0.11 -0.29 -0.15 0.00 -0.80 0.00 0.00 55.06 53.93 2elw s HIS 11 Cb -0.23 -1.51 0.29 0.00 -1.43 0.00 0.00 32.58 29.71 2elw s HIS 11 CO 0.01 0.15 1.02 0.00 -2.00 0.00 0.00 174.74 173.92 2elw n ARG 13 N -4.97 0.30 0.23 0.00 1.85 -1.26 -3.76 116.66 109.04 2elw n ARG 13 Ca 0.05 0.11 -0.09 0.00 -1.00 0.00 0.00 57.85 56.91 2elw n ARG 13 Cb 0.56 -1.09 -0.04 0.00 -1.05 0.00 0.00 32.46 30.84 2elw n ARG 13 CO 0.00 0.00 0.00 0.74 -0.01 0.00 0.00 177.63 178.36 2elw h PHE 14 N -0.30 -0.57 0.00 2.89 0.04 -2.01 -3.31 116.94 113.68 2elw h PHE 14 Ca -0.32 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.44 2elw h PHE 14 Cb 1.35 0.19 0.00 0.00 2.20 0.00 0.00 35.95 39.69 2elw h PHE 14 CO -0.02 -0.35 -0.42 0.00 -0.60 0.00 0.00 178.31 176.92 2elw n LYS 16 N -2.08 -3.53 -2.58 0.00 4.76 -1.25 -4.97 118.16 108.51 2elw n LYS 16 Ca 0.04 0.46 -0.24 0.00 -2.87 0.00 0.00 58.31 55.71 2elw n LYS 16 Cb 0.43 -4.66 0.12 0.00 -1.84 0.00 0.00 35.03 29.08 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 -6.36 1.53 -0.23 1.97 1.02 -1.26 -4.76 119.74 111.66 2elw s LYS 17 Ca 0.04 -1.18 -0.05 0.00 0.02 0.00 0.00 55.97 54.81 2elw s LYS 17 Cb -0.01 -2.31 -0.01 0.00 -0.52 0.00 0.00 37.83 34.97 2elw s LYS 17 CO 0.87 -1.56 -0.02 0.15 -0.92 0.00 0.00 175.35 173.87 2elw s LYS 18 N -5.20 3.42 0.15 1.68 1.02 -1.26 -2.51 119.74 117.04 2elw s LYS 18 Ca 0.68 -0.61 0.09 0.00 0.02 0.00 0.00 55.97 56.15 2elw s LYS 18 Cb -0.04 -3.08 -0.04 0.00 -0.52 0.00 0.00 37.83 34.14 2elw s LYS 18 CO 0.45 -0.21 -0.21 0.71 -0.92 0.00 0.00 175.35 175.18 2elw s TYR 19 N 1.51 1.97 0.04 3.18 1.51 -1.07 -5.04 117.35 119.45 2elw s TYR 19 Ca 0.06 -0.42 -0.31 0.00 -1.01 0.00 0.00 57.07 55.39 2elw s TYR 19 Cb -0.14 -1.01 -0.17 0.00 -0.11 0.00 0.00 41.96 40.52 2elw s TYR 19 CO -0.02 0.34 1.35 0.77 -1.11 0.00 0.00 175.55 176.88 2elw h SER 20 N 3.49 -0.84 -2.00 2.29 0.02 -1.96 -3.38 113.55 111.16 2elw h SER 20 Ca -0.45 0.01 -0.61 0.00 -0.84 0.00 0.00 61.79 59.89 2elw h SER 20 Cb 1.20 0.22 -0.13 0.00 0.14 0.00 0.00 62.40 63.82 2elw h SER 20 CO 0.46 -0.51 -0.51 -0.62 -1.14 0.00 0.00 176.83 174.51 2elw s ASP 21 N -4.39 3.36 0.06 3.07 2.15 -1.26 -4.59 116.67 115.08 2elw s ASP 21 Ca -0.16 -1.68 -0.01 0.00 0.43 0.00 0.00 52.55 51.12 2elw s ASP 21 Cb 0.02 0.55 -0.26 0.00 -0.30 0.00 0.00 42.92 42.92 2elw s ASP 21 CO 0.52 -0.92 1.09 1.62 -0.17 0.00 0.00 175.17 177.31 2elw h VAL 22 N 1.59 1.44 -0.54 1.11 3.04 -1.90 -3.21 116.25 117.77 2elw h VAL 22 Ca -0.38 -3.07 0.11 0.00 -1.01 0.00 0.00 66.70 62.34 2elw h VAL 22 Cb 1.29 2.86 -0.10 0.00 -2.01 0.00 0.00 31.29 33.33 2elw h VAL 22 CO 0.63 0.88 -0.08 0.11 -1.01 0.00 0.00 177.57 178.10 2elw h LYS 23 N 0.05 0.04 -0.45 4.17 1.79 -2.00 0.18 116.57 120.36 2elw h LYS 23 Ca -0.14 -0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.19 2elw h LYS 23 Cb 1.94 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 32.57 2elw h LYS 23 CO 0.17 0.03 -0.28 -0.91 -1.08 0.00 0.00 179.45 177.38 2elw h ASN 24 N 0.04 1.02 0.42 0.86 4.21 -2.00 -3.22 115.58 116.91 2elw h ASN 24 Ca 0.27 -0.42 -0.01 0.00 1.21 0.00 0.00 56.30 57.35 2elw h ASN 24 Cb 0.42 -0.28 -0.01 0.00 -1.12 0.00 0.00 38.32 37.32 2elw h ASN 24 CO -0.52 1.22 -0.30 0.25 -1.29 0.00 0.00 177.43 176.80 2elw h LEU 25 N 0.83 -0.76 -0.83 1.61 5.85 -1.19 -2.35 115.31 118.47 2elw h LEU 25 Ca 0.09 0.05 0.11 0.00 0.84 0.00 0.00 57.88 58.98 2elw h LEU 25 Cb 0.87 0.24 -0.13 0.00 0.37 0.00 0.00 40.66 42.01 2elw h LEU 25 CO 0.08 -0.45 -0.46 0.40 -0.34 0.00 0.00 178.44 177.67 2elw h ILE 26 N -0.70 0.03 -0.48 4.05 2.04 -0.73 0.22 117.51 121.94 2elw h ILE 26 Ca -0.04 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.91 2elw h ILE 26 Cb 0.59 0.03 -0.07 0.00 -0.74 0.00 0.00 36.82 36.63 2elw h ILE 26 CO 0.02 0.00 0.03 0.11 0.00 0.00 0.00 178.15 178.31 2elw h LYS 27 N -0.09 0.15 -0.18 2.37 1.79 -1.53 -2.07 116.57 117.01 2elw h LYS 27 Ca 0.23 -0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.73 2elw h LYS 27 Cb 0.54 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 31.11 2elw h LYS 27 CO -0.85 0.10 -0.07 1.25 -1.08 0.00 0.00 179.45 178.79 2elw h HIS 28 N 0.15 -0.16 -0.94 -1.35 -0.00 -0.14 -2.03 115.15 110.68 2elw h HIS 28 Ca 0.24 0.02 0.18 0.00 -0.00 0.00 0.00 60.37 60.80 2elw h HIS 28 Cb 0.35 0.10 -0.17 0.00 -0.00 0.00 0.00 27.41 27.68 2elw h HIS 28 CO -0.27 -0.11 -0.27 -0.89 -0.00 0.00 0.00 177.93 176.38 2elw n ILE 29 N -5.22 -0.42 0.18 6.26 5.41 0.15 0.23 119.36 125.96 2elw n ILE 29 Ca -0.03 2.17 0.05 0.00 1.00 0.00 0.00 62.75 65.94 2elw n ILE 29 Cb 0.14 -2.97 0.33 0.00 -0.71 0.00 0.00 39.64 36.43 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 0.01 0.38 -0.00 -1.40 1.10 114.38 114.48 2elw h ARG 30 Ca 0.42 0.00 0.01 0.00 -0.50 0.00 0.00 59.98 59.91 2elw h ARG 30 Cb 0.65 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.61 2elw h ARG 30 CO -0.96 0.39 -0.08 0.22 0.00 0.00 0.00 179.97 179.55 2elw h ASP 31 N 0.00 -0.21 0.00 7.04 1.82 0.37 -3.24 116.42 122.19 2elw h ASP 31 Ca -0.00 0.03 -0.18 0.00 -0.39 0.00 0.00 57.03 56.48 2elw h ASP 31 Cb 0.90 0.09 -0.03 0.00 0.68 0.00 0.00 39.33 40.97 2elw h ASP 31 CO 0.05 -0.11 -1.62 0.23 -1.61 0.00 0.00 179.24 176.18 2elw n MET 32 N -5.19 0.24 -1.82 0.28 2.81 -0.73 -4.73 117.12 107.97 2elw n MET 32 Ca -0.06 0.10 -0.35 0.00 -1.81 0.00 0.00 57.70 55.57 2elw n MET 32 Cb 0.12 -0.94 -0.02 0.00 -0.71 0.00 0.00 33.22 31.67 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 -3.41 2.24 -2.42 2.03 8.25 0.38 -4.98 115.22 117.31 2elw n HIS 33 Ca -0.22 -2.51 -0.41 0.00 -0.26 0.00 0.00 57.72 54.33 2elw n HIS 33 Cb 0.66 -1.67 -0.04 0.00 1.12 0.00 0.00 29.99 30.07 2elw n HIS 33 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2elw s ASP 34 N 0.35 7.18 0.00 0.41 2.15 -0.97 -4.10 116.67 121.69 2elw s ASP 34 Ca 0.56 2.29 0.11 0.00 0.43 0.00 0.00 52.55 55.94 2elw s ASP 34 Cb 0.25 -2.62 0.68 0.00 -0.30 0.00 0.00 42.92 40.93 2elw s ASP 34 CO -0.14 -0.23 1.11 -0.81 -0.17 0.00 0.00 175.17 174.93 2elw n PRO 35 N 1.51 0.48 -1.08 4.34 -0.04 -1.26 -4.82 135.00 134.13 2elw n PRO 35 Ca 0.00 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.26 2elw n PRO 35 Cb 0.45 -1.37 -0.15 0.00 -0.04 0.00 0.00 33.50 32.39 2elw n PRO 35 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2elw n GLN 36 N -0.87 0.00 -0.41 0.54 7.27 -1.26 -5.26 117.38 117.40 2elw n GLN 36 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.16 2elw n GLN 36 Cb 0.04 -0.85 0.00 0.00 2.41 0.00 0.00 30.24 31.84 2elw n GLN 36 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88