#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 3.99 -0.61 1.61 0.01 -1.26 -5.03 113.70 112.41 2elw s SER 2 Ca 0.00 0.93 -0.05 0.00 1.31 0.00 0.00 55.95 58.14 2elw s SER 2 Cb 0.00 -1.49 0.16 0.00 0.21 0.00 0.00 66.02 64.90 2elw s SER 2 CO 0.00 -2.25 0.45 -0.44 0.41 0.00 0.00 173.24 171.41 2elw s SER 3 N -4.22 5.49 0.00 2.44 0.01 -1.26 -5.00 113.70 111.16 2elw s SER 3 Ca 0.63 -2.64 0.00 0.00 1.31 0.00 0.00 55.95 55.24 2elw s SER 3 Cb -0.13 -1.92 0.00 0.00 0.21 0.00 0.00 66.02 64.18 2elw s SER 3 CO 0.52 -0.45 0.00 0.61 0.41 0.00 0.00 173.24 174.33 2elw n GLY 4 N 3.82 0.93 3.61 3.44 0.00 -1.26 -5.07 105.19 110.66 2elw n GLY 4 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 2elw n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2elw s SER 5 N -1.00 4.64 -0.68 1.61 1.04 -1.26 -5.03 113.70 113.02 2elw s SER 5 Ca 0.00 -0.25 -0.01 0.00 0.48 0.00 0.00 55.95 56.17 2elw s SER 5 Cb 0.00 -1.01 0.41 0.00 0.10 0.00 0.00 66.02 65.52 2elw s SER 5 CO 0.00 0.21 1.89 -1.54 0.98 0.00 0.00 173.24 174.78 2elw n SER 6 N 0.93 7.17 -1.15 7.02 3.41 -1.26 -4.87 113.62 124.88 2elw n SER 6 Ca -0.13 -3.80 0.00 0.00 -0.26 0.00 0.00 58.87 54.68 2elw n SER 6 Cb 0.52 -0.91 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 2elw n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2elw n GLY 7 N -0.74 -0.74 0.37 5.00 0.00 -1.26 -4.97 105.19 102.85 2elw n GLY 7 Ca 0.56 -0.26 -0.11 0.00 0.00 0.00 0.00 46.02 46.21 2elw n GLY 7 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2elw h ILE 8 N 0.00 0.00 -2.39 -0.61 1.08 -2.02 -3.41 117.51 110.16 2elw h ILE 8 Ca 0.00 0.00 -0.58 0.00 -0.39 0.00 0.00 64.86 63.89 2elw h ILE 8 Cb 0.00 0.00 0.19 0.00 -3.07 0.00 0.00 36.82 33.94 2elw h ILE 8 CO 0.00 0.00 -0.99 2.29 -0.69 0.00 0.00 178.15 178.76 2elw n LYS 9 N -4.94 0.14 -4.03 2.37 0.00 -1.26 -4.97 118.16 105.47 2elw n LYS 9 Ca -0.01 0.06 -0.23 0.00 -0.00 0.00 0.00 58.31 58.12 2elw n LYS 9 Cb 0.27 -1.27 -0.04 0.00 -0.00 0.00 0.00 35.03 33.99 2elw n LYS 9 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 2elw s GLN 10 N -1.66 3.18 -0.14 -1.58 -1.52 -1.26 -5.05 119.66 111.63 2elw s GLN 10 Ca 0.58 -0.83 -0.01 0.00 -1.95 0.00 0.00 55.36 53.14 2elw s GLN 10 Cb -0.41 -2.76 0.04 0.00 -0.22 0.00 0.00 33.01 29.66 2elw s GLN 10 CO 0.65 0.45 -0.02 -1.01 -0.25 0.00 0.00 175.29 175.11 2elw s HIS 11 N -1.93 1.27 0.84 0.91 3.76 -1.26 -3.32 115.29 115.55 2elw s HIS 11 Ca 0.33 -0.76 -0.16 0.00 -0.15 0.00 0.00 55.06 54.32 2elw s HIS 11 Cb -0.09 -1.11 -0.09 0.00 1.11 0.00 0.00 32.58 32.40 2elw s HIS 11 CO 0.27 -0.53 -0.15 0.00 -0.85 0.00 0.00 174.74 173.47 2elw n ARG 13 N 0.79 1.66 0.14 0.00 1.74 -1.26 -3.31 116.66 116.41 2elw n ARG 13 Ca 0.04 0.01 -0.11 0.00 -0.77 0.00 0.00 57.85 57.03 2elw n ARG 13 Cb 0.53 -1.32 -0.06 0.00 -1.02 0.00 0.00 32.46 30.58 2elw n ARG 13 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 2elw h PHE 14 N 0.00 -0.38 0.00 -1.55 -1.00 -2.00 -3.34 116.94 108.66 2elw h PHE 14 Ca -0.35 -0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.40 2elw h PHE 14 Cb 1.74 0.13 -0.01 0.00 3.61 0.00 0.00 35.95 41.42 2elw h PHE 14 CO 0.00 -0.06 -1.12 0.00 -1.61 0.00 0.00 178.31 175.53 2elw n LYS 16 N -2.70 -6.87 -3.09 0.00 4.76 -1.21 -5.01 118.16 104.04 2elw n LYS 16 Ca -0.02 0.78 -0.20 0.00 -2.87 0.00 0.00 58.31 56.00 2elw n LYS 16 Cb 0.60 -5.63 0.06 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 -5.81 2.27 -0.10 1.97 1.02 -1.26 -4.89 119.74 112.94 2elw s LYS 17 Ca 0.31 -1.69 -0.02 0.00 0.02 0.00 0.00 55.97 54.59 2elw s LYS 17 Cb -0.14 -2.61 -0.03 0.00 -0.52 0.00 0.00 37.83 34.53 2elw s LYS 17 CO 0.68 -0.89 -0.03 0.15 -0.92 0.00 0.00 175.35 174.34 2elw s LYS 18 N -4.67 3.15 0.04 1.68 1.02 -1.26 -3.01 119.74 116.69 2elw s LYS 18 Ca 0.61 -0.49 0.02 0.00 0.02 0.00 0.00 55.97 56.13 2elw s LYS 18 Cb -0.05 -2.77 -0.02 0.00 -0.52 0.00 0.00 37.83 34.47 2elw s LYS 18 CO 0.38 0.53 -0.08 0.71 -0.92 0.00 0.00 175.35 175.97 2elw s TYR 19 N -0.43 0.72 -0.15 3.18 1.51 -1.21 -5.02 117.35 115.95 2elw s TYR 19 Ca 0.07 -0.43 -0.10 0.00 -1.01 0.00 0.00 57.07 55.60 2elw s TYR 19 Cb -0.12 -0.43 -0.05 0.00 -0.11 0.00 0.00 41.96 41.26 2elw s TYR 19 CO 0.02 -0.06 -0.13 0.66 -1.11 0.00 0.00 175.55 174.94 2elw h SER 20 N 4.71 0.00 -3.37 2.29 4.64 -2.00 -3.35 113.55 116.47 2elw h SER 20 Ca -0.35 -0.05 -0.59 0.00 -0.47 0.00 0.00 61.79 60.33 2elw h SER 20 Cb 1.20 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.19 2elw h SER 20 CO 0.42 0.81 -0.21 -1.81 -0.87 0.00 0.00 176.83 175.17 2elw s ASP 21 N -5.83 6.53 0.25 4.97 1.01 -1.26 -4.68 116.67 117.65 2elw s ASP 21 Ca -0.15 0.62 -0.06 0.00 0.71 0.00 0.00 52.55 53.66 2elw s ASP 21 Cb 0.02 -2.24 0.26 0.00 1.01 0.00 0.00 42.92 41.98 2elw s ASP 21 CO 0.24 -0.00 1.92 1.62 0.21 0.00 0.00 175.17 179.16 2elw h VAL 22 N 4.83 1.23 -0.53 -1.27 3.04 -1.96 -2.69 116.25 118.90 2elw h VAL 22 Ca -0.39 -0.44 0.11 0.00 -1.01 0.00 0.00 66.70 64.96 2elw h VAL 22 Cb 1.17 -0.17 -0.10 0.00 -2.01 0.00 0.00 31.29 30.17 2elw h VAL 22 CO 0.74 0.24 -0.17 0.11 -1.01 0.00 0.00 177.57 177.48 2elw h LYS 23 N 1.29 -0.04 -0.75 4.17 1.79 -2.01 0.04 116.57 121.06 2elw h LYS 23 Ca 0.36 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.86 2elw h LYS 23 Cb -0.11 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 30.51 2elw h LYS 23 CO -0.09 -0.03 0.48 -0.97 -1.08 0.00 0.00 179.45 177.76 2elw h ASN 24 N -0.05 0.81 0.40 0.86 -0.73 -1.91 -2.90 115.58 112.07 2elw h ASN 24 Ca 0.25 -0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.40 2elw h ASN 24 Cb 0.43 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 38.82 2elw h ASN 24 CO -0.57 0.57 -0.37 0.25 -0.37 0.00 0.00 177.43 176.94 2elw h LEU 25 N 0.96 -1.00 -0.93 0.34 5.85 -0.88 -0.18 115.31 119.46 2elw h LEU 25 Ca 0.29 0.08 0.11 0.00 0.84 0.00 0.00 57.88 59.20 2elw h LEU 25 Cb -0.03 0.33 -0.13 0.00 0.37 0.00 0.00 40.66 41.20 2elw h LEU 25 CO -0.09 -0.50 -0.51 0.40 -0.34 0.00 0.00 178.44 177.40 2elw h ILE 26 N -0.76 0.01 -0.82 4.05 2.04 -1.19 0.52 117.51 121.36 2elw h ILE 26 Ca -0.05 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.90 2elw h ILE 26 Cb 0.65 0.01 -0.07 0.00 -0.74 0.00 0.00 36.82 36.67 2elw h ILE 26 CO -0.03 0.00 0.47 0.50 0.00 0.00 0.00 178.15 179.09 2elw h LYS 27 N -0.04 0.77 -0.75 2.37 3.64 -1.38 -1.50 116.57 119.69 2elw h LYS 27 Ca 0.22 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.57 2elw h LYS 27 Cb 0.49 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.10 2elw h LYS 27 CO -0.92 0.51 0.48 1.25 -2.27 0.00 0.00 179.45 178.50 2elw h HIS 28 N 0.79 0.91 0.26 1.91 2.76 0.18 0.66 115.15 122.62 2elw h HIS 28 Ca 0.40 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.60 2elw h HIS 28 Cb 0.36 -0.30 -0.04 0.00 1.55 0.00 0.00 27.41 28.98 2elw h HIS 28 CO -0.06 0.54 -0.48 0.82 -1.30 0.00 0.00 177.93 177.45 2elw h ILE 29 N 0.96 0.06 0.00 6.26 2.04 0.24 -0.19 117.51 126.89 2elw h ILE 29 Ca 0.29 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.15 2elw h ILE 29 Cb -0.04 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.10 2elw h ILE 29 CO -0.09 0.00 0.00 0.54 0.00 0.00 0.00 178.15 178.60 2elw n ARG 30 N -5.51 0.08 -0.02 2.37 1.74 -1.11 0.15 116.66 114.36 2elw n ARG 30 Ca -0.09 0.30 -0.13 0.00 -0.77 0.00 0.00 57.85 57.16 2elw n ARG 30 Cb 0.42 -1.65 -0.10 0.00 -1.02 0.00 0.00 32.46 30.11 2elw n ARG 30 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 2elw h ASP 31 N 0.00 -0.04 0.00 0.55 3.58 0.84 -3.38 116.42 117.97 2elw h ASP 31 Ca 0.00 -0.64 -0.16 0.00 0.42 0.00 0.00 57.03 56.65 2elw h ASP 31 Cb 0.32 0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.36 2elw h ASP 31 CO 0.00 0.66 -1.60 0.23 -2.88 0.00 0.00 179.24 175.65 2elw n MET 32 N -4.77 0.36 -1.55 0.28 2.81 -0.44 -4.70 117.12 109.10 2elw n MET 32 Ca -0.09 0.06 -0.31 0.00 -1.81 0.00 0.00 57.70 55.55 2elw n MET 32 Cb 0.33 -1.21 -0.05 0.00 -0.71 0.00 0.00 33.22 31.58 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 -2.79 1.82 -3.55 2.03 8.25 0.39 -4.79 115.22 116.57 2elw n HIS 33 Ca -0.19 -2.37 -0.39 0.00 -0.26 0.00 0.00 57.72 54.51 2elw n HIS 33 Cb 0.70 -1.77 -0.05 0.00 1.12 0.00 0.00 29.99 29.99 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 0.96 6.37 0.24 0.41 2.15 -1.21 -4.33 116.67 121.25 2elw s ASP 34 Ca 0.61 -3.64 -0.30 0.00 0.43 0.00 0.00 52.55 49.64 2elw s ASP 34 Cb 0.27 -2.00 -0.09 0.00 -0.30 0.00 0.00 42.92 40.80 2elw s ASP 34 CO -0.11 -0.22 1.28 -2.16 -0.17 0.00 0.00 175.17 173.78 2elw s PRO 35 N -1.26 4.42 -0.06 4.34 0.04 -1.26 -4.91 135.00 136.30 2elw s PRO 35 Ca 0.28 2.05 -0.04 0.00 0.04 0.00 0.00 61.00 63.33 2elw s PRO 35 Cb -0.08 -3.17 -0.14 0.00 0.04 0.00 0.00 34.50 31.15 2elw s PRO 35 CO -0.11 -0.17 3.01 0.00 0.04 0.00 0.00 177.00 179.76 2elw n GLN 36 N 2.05 1.76 0.00 4.56 10.64 -1.26 -5.23 117.38 129.90 2elw n GLN 36 Ca 0.04 -0.89 0.14 0.00 -1.83 0.00 0.00 57.00 54.45 2elw n GLN 36 Cb 0.43 -1.72 0.54 0.00 -0.86 0.00 0.00 30.24 28.63 2elw n GLN 36 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76