#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elw h SER 2 N 0.00 -0.67 -3.56 1.61 0.02 -2.03 -3.38 113.55 105.54 2elw h SER 2 Ca 0.00 0.11 -0.61 0.00 -0.84 0.00 0.00 61.79 60.45 2elw h SER 2 Cb 0.00 0.30 -0.39 0.00 0.14 0.00 0.00 62.40 62.45 2elw h SER 2 CO 0.00 -0.27 -0.77 -0.44 -1.14 0.00 0.00 176.83 174.20 2elw s SER 3 N -4.98 3.98 -0.18 3.07 0.01 -1.26 -4.96 113.70 109.38 2elw s SER 3 Ca -0.15 -1.37 0.03 0.00 1.31 0.00 0.00 55.95 55.77 2elw s SER 3 Cb 0.10 -1.18 -0.13 0.00 0.21 0.00 0.00 66.02 65.02 2elw s SER 3 CO 0.67 -0.29 -0.13 0.61 0.41 0.00 0.00 173.24 174.52 2elw n GLY 4 N 4.65 -0.34 0.34 3.44 0.00 -1.26 -4.34 105.19 107.68 2elw n GLY 4 Ca -0.08 -0.14 0.07 0.00 0.00 0.00 0.00 46.02 45.86 2elw n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2elw n SER 5 N -2.96 -0.31 -1.56 1.61 3.41 -1.26 0.19 113.62 112.73 2elw n SER 5 Ca -0.32 1.62 -0.06 0.00 -0.26 0.00 0.00 58.87 59.85 2elw n SER 5 Cb 0.88 -0.50 0.02 0.00 -0.26 0.00 0.00 64.21 64.34 2elw n SER 5 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2elw n SER 6 N -5.52 5.14 -0.35 4.04 2.88 -1.26 -4.94 113.62 113.60 2elw n SER 6 Ca 0.16 -2.59 0.02 0.00 -1.33 0.00 0.00 58.87 55.13 2elw n SER 6 Cb 0.50 -0.96 -0.01 0.00 -0.75 0.00 0.00 64.21 62.98 2elw n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2elw n GLY 7 N 0.80 -2.93 3.74 0.46 0.00 0.50 -4.86 105.19 102.91 2elw n GLY 7 Ca 0.12 -1.29 -0.41 0.00 0.00 0.00 0.00 46.02 44.44 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 -3.76 2.32 -1.15 -0.61 1.01 -1.26 -4.46 121.20 113.30 2elw s ILE 8 Ca 0.00 0.27 -0.23 0.00 0.00 0.00 0.00 60.65 60.69 2elw s ILE 8 Cb 0.00 -3.17 -0.09 0.00 0.01 0.00 0.00 42.46 39.21 2elw s ILE 8 CO 0.00 0.04 1.93 1.17 0.00 0.00 0.00 174.94 178.08 2elw n LYS 9 N 2.45 1.62 -2.52 2.79 4.81 -1.26 -4.85 118.16 121.20 2elw n LYS 9 Ca 0.08 -2.42 -0.41 0.00 -0.87 0.00 0.00 58.31 54.69 2elw n LYS 9 Cb 0.38 -3.65 -0.03 0.00 0.02 0.00 0.00 35.03 31.76 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 6.28 3.19 0.02 1.64 -1.52 -1.22 -4.99 119.66 123.06 2elw s GLN 10 Ca 0.67 -0.27 0.01 0.00 -1.95 0.00 0.00 55.36 53.82 2elw s GLN 10 Cb 0.01 -4.31 -0.04 0.00 -0.22 0.00 0.00 33.01 28.45 2elw s GLN 10 CO 0.13 -2.20 0.04 -3.38 -0.25 0.00 0.00 175.29 169.64 2elw s HIS 11 N 5.89 3.16 0.05 0.91 -3.43 -1.26 -2.58 115.29 118.04 2elw s HIS 11 Ca 0.38 0.12 -0.31 0.00 -0.80 0.00 0.00 55.06 54.46 2elw s HIS 11 Cb -0.07 -1.68 -0.07 0.00 -1.43 0.00 0.00 32.58 29.32 2elw s HIS 11 CO 0.13 0.51 1.55 0.00 -2.00 0.00 0.00 174.74 174.92 2elw n ARG 13 N 5.39 1.57 0.00 0.00 5.12 -1.26 -1.12 116.66 126.35 2elw n ARG 13 Ca 0.15 -0.98 0.00 0.00 -1.93 0.00 0.00 57.85 55.09 2elw n ARG 13 Cb 0.42 -1.45 0.00 0.00 -1.16 0.00 0.00 32.46 30.27 2elw n ARG 13 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 2elw n PHE 14 N 0.01 0.00 -0.14 -1.55 3.72 -1.26 -4.86 117.46 113.39 2elw n PHE 14 Ca 0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 2elw n PHE 14 Cb 0.82 0.11 0.00 0.00 -0.94 0.00 0.00 39.48 39.46 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 -0.22 -4.56 -2.43 0.00 4.76 -0.28 -5.00 118.16 110.42 2elw n LYS 16 Ca 0.00 0.82 -0.24 0.00 -2.87 0.00 0.00 58.31 56.03 2elw n LYS 16 Cb 0.16 -5.72 0.06 0.00 -1.84 0.00 0.00 35.03 27.69 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 -5.07 2.24 -0.17 1.97 -0.14 -1.23 -4.81 119.74 112.54 2elw s LYS 17 Ca 0.20 -0.60 0.01 0.00 -1.36 0.00 0.00 55.97 54.22 2elw s LYS 17 Cb -0.03 -2.32 0.02 0.00 -1.68 0.00 0.00 37.83 33.82 2elw s LYS 17 CO 0.75 -1.07 -0.20 0.21 -0.76 0.00 0.00 175.35 174.28 2elw s LYS 18 N -5.04 2.93 0.01 1.68 2.20 -1.26 -2.48 119.74 117.78 2elw s LYS 18 Ca 0.60 -0.81 0.01 0.00 -0.36 0.00 0.00 55.97 55.41 2elw s LYS 18 Cb -0.10 -2.50 -0.01 0.00 -1.51 0.00 0.00 37.83 33.72 2elw s LYS 18 CO 0.42 -0.17 -0.04 0.71 -0.36 0.00 0.00 175.35 175.90 2elw s TYR 19 N 1.21 0.39 -0.11 4.03 2.02 -1.07 -5.02 117.35 118.81 2elw s TYR 19 Ca 0.03 -0.22 -0.03 0.00 -0.37 0.00 0.00 57.07 56.48 2elw s TYR 19 Cb -0.13 -0.25 -0.01 0.00 -0.40 0.00 0.00 41.96 41.17 2elw s TYR 19 CO -0.11 -0.05 -0.06 0.77 -1.57 0.00 0.00 175.55 174.54 2elw h SER 20 N 5.53 0.00 -3.58 2.29 0.02 -1.89 -3.22 113.55 112.70 2elw h SER 20 Ca -0.29 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.03 2elw h SER 20 Cb 1.20 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.60 2elw h SER 20 CO 0.47 0.56 0.06 -1.81 -1.14 0.00 0.00 176.83 174.97 2elw s ASP 21 N -5.53 6.41 0.27 3.07 1.11 -1.26 -4.62 116.67 116.13 2elw s ASP 21 Ca -0.05 0.21 -0.04 0.00 0.18 0.00 0.00 52.55 52.86 2elw s ASP 21 Cb 0.01 -2.30 0.56 0.00 1.07 0.00 0.00 42.92 42.25 2elw s ASP 21 CO 0.07 -0.48 1.60 1.62 1.18 0.00 0.00 175.17 179.16 2elw h VAL 22 N 5.58 0.17 -1.31 -1.27 3.04 -1.90 0.47 116.25 121.03 2elw h VAL 22 Ca -0.27 -0.02 0.46 0.00 -1.01 0.00 0.00 66.70 65.86 2elw h VAL 22 Cb 1.12 0.11 -0.14 0.00 -2.01 0.00 0.00 31.29 30.37 2elw h VAL 22 CO 0.79 0.01 0.83 0.11 -1.01 0.00 0.00 177.57 178.30 2elw h LYS 23 N 0.05 0.02 -0.12 4.17 1.79 -2.00 1.75 116.57 122.22 2elw h LYS 23 Ca 0.49 -0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.77 2elw h LYS 23 Cb 0.92 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.56 2elw h LYS 23 CO -0.82 0.02 -0.71 -0.91 -1.08 0.00 0.00 179.45 175.94 2elw h ASN 24 N 0.02 0.66 0.57 0.86 4.21 -0.45 -3.20 115.58 118.26 2elw h ASN 24 Ca 0.87 -0.42 -0.02 0.00 1.21 0.00 0.00 56.30 57.94 2elw h ASN 24 Cb 2.69 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 39.68 2elw h ASN 24 CO -0.51 1.18 -0.45 0.25 -1.29 0.00 0.00 177.43 176.61 2elw h LEU 25 N 0.39 -1.18 -0.86 1.61 5.85 0.27 0.27 115.31 121.66 2elw h LEU 25 Ca -0.03 0.08 0.21 0.00 0.84 0.00 0.00 57.88 58.98 2elw h LEU 25 Cb 1.30 0.37 -0.12 0.00 0.37 0.00 0.00 40.66 42.58 2elw h LEU 25 CO 0.13 -0.65 0.31 0.40 -0.34 0.00 0.00 178.44 178.30 2elw h ILE 26 N -1.00 0.45 -0.24 4.05 5.03 -1.54 0.10 117.51 124.36 2elw h ILE 26 Ca -0.07 -0.11 -0.06 0.00 -0.12 0.00 0.00 64.86 64.50 2elw h ILE 26 Cb 0.84 0.09 -0.01 0.00 -3.03 0.00 0.00 36.82 34.71 2elw h ILE 26 CO 0.01 0.06 -0.09 0.50 -0.68 0.00 0.00 178.15 177.95 2elw h LYS 27 N 0.33 0.47 -0.34 2.37 3.64 -1.45 -3.24 116.57 118.35 2elw h LYS 27 Ca 0.52 -0.20 0.07 0.00 -1.27 0.00 0.00 60.65 59.77 2elw h LYS 27 Cb 0.99 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.70 2elw h LYS 27 CO -0.55 0.73 -0.39 1.25 -2.27 0.00 0.00 179.45 178.22 2elw h HIS 28 N 0.20 -1.12 -0.28 1.91 2.76 0.15 0.84 115.15 119.62 2elw h HIS 28 Ca 0.06 0.06 0.02 0.00 -2.20 0.00 0.00 60.37 58.31 2elw h HIS 28 Cb 0.57 0.54 -0.03 0.00 1.55 0.00 0.00 27.41 30.03 2elw h HIS 28 CO 0.06 -0.43 -0.16 -0.89 -1.30 0.00 0.00 177.93 175.21 2elw n ILE 29 N -5.42 -0.19 0.23 6.26 5.41 -0.79 0.20 119.36 125.06 2elw n ILE 29 Ca -0.01 1.70 0.08 0.00 1.00 0.00 0.00 62.75 65.52 2elw n ILE 29 Cb 0.35 -2.20 0.38 0.00 -0.71 0.00 0.00 39.64 37.46 2elw n ILE 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2elw n ARG 30 N -3.60 0.10 -0.01 0.38 1.74 -1.03 0.15 116.66 114.39 2elw n ARG 30 Ca 0.01 0.50 -0.16 0.00 -0.77 0.00 0.00 57.85 57.42 2elw n ARG 30 Cb 0.07 -1.76 -0.12 0.00 -1.02 0.00 0.00 32.46 29.63 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 0.29 0.00 0.55 1.82 0.47 -3.29 116.42 116.27 2elw h ASP 31 Ca 0.00 -0.82 -0.32 0.00 -0.39 0.00 0.00 57.03 55.50 2elw h ASP 31 Cb 0.13 -0.09 -0.05 0.00 0.68 0.00 0.00 39.33 40.00 2elw h ASP 31 CO 0.00 1.08 -2.07 0.23 -1.61 0.00 0.00 179.24 176.87 2elw n MET 32 N -4.41 0.41 0.29 0.28 2.81 0.53 -4.77 117.12 112.27 2elw n MET 32 Ca -0.10 0.17 -0.12 0.00 -1.81 0.00 0.00 57.70 55.84 2elw n MET 32 Cb 0.58 -1.20 -0.06 0.00 -0.71 0.00 0.00 33.22 31.83 2elw n MET 32 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2elw h HIS 33 N -0.61 -0.73 -5.64 2.03 3.86 0.13 -3.48 115.15 110.71 2elw h HIS 33 Ca -0.48 -0.02 -0.31 0.00 -1.16 0.00 0.00 60.37 58.40 2elw h HIS 33 Cb 1.45 0.24 0.17 0.00 1.06 0.00 0.00 27.41 30.33 2elw h HIS 33 CO -0.05 -0.45 -0.81 -3.47 0.86 0.00 0.00 177.93 174.00 2elw n ASP 34 N -5.01 -3.69 -4.77 2.45 2.03 -0.24 -4.94 116.55 102.38 2elw n ASP 34 Ca -0.10 -0.68 -0.34 0.00 0.52 0.00 0.00 54.79 54.19 2elw n ASP 34 Cb 0.31 -5.01 0.03 0.00 -0.72 0.00 0.00 41.12 35.72 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 -5.09 3.03 -0.51 -0.67 0.04 -1.26 -5.02 135.00 125.51 2elw s PRO 35 Ca 0.18 1.48 -0.02 0.00 0.04 0.00 0.00 61.00 62.68 2elw s PRO 35 Cb -0.03 -1.97 0.13 0.00 0.04 0.00 0.00 34.50 32.67 2elw s PRO 35 CO 0.74 -1.09 0.31 -0.65 0.04 0.00 0.00 177.00 176.35 2elw s GLN 36 N -3.77 2.22 0.00 4.56 -1.52 -1.26 -5.05 119.66 114.85 2elw s GLN 36 Ca 0.69 -2.21 0.31 0.00 -1.95 0.00 0.00 55.36 52.21 2elw s GLN 36 Cb -0.22 -3.61 1.86 0.00 -0.22 0.00 0.00 33.01 30.82 2elw s GLN 36 CO 0.36 -1.11 2.18 -3.47 -0.25 0.00 0.00 175.29 172.99