#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 6.39 -0.14 1.61 0.15 -1.26 -5.11 113.70 115.34 2elw s SER 2 Ca 0.00 0.48 -0.29 0.00 0.70 0.00 0.00 55.95 56.84 2elw s SER 2 Cb 0.00 -2.04 0.09 0.00 -1.71 0.00 0.00 66.02 62.35 2elw s SER 2 CO 0.00 -0.10 0.78 -0.44 1.20 0.00 0.00 173.24 174.68 2elw s SER 3 N -3.24 -0.60 -0.28 5.45 0.01 -1.26 -5.07 113.70 108.71 2elw s SER 3 Ca 0.40 0.83 0.17 0.00 1.31 0.00 0.00 55.95 58.66 2elw s SER 3 Cb -0.11 0.73 0.49 0.00 0.21 0.00 0.00 66.02 67.34 2elw s SER 3 CO 0.30 -0.44 1.13 0.61 0.41 0.00 0.00 173.24 175.25 2elw n GLY 4 N 1.38 3.45 0.28 3.44 0.00 -1.26 -4.53 105.19 107.96 2elw n GLY 4 Ca -0.16 -1.65 -0.13 0.00 0.00 0.00 0.00 46.02 44.08 2elw n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2elw h SER 5 N 2.47 -0.70 -3.40 1.61 0.87 -2.03 -3.38 113.55 108.98 2elw h SER 5 Ca 0.05 0.08 -0.61 0.00 -1.23 0.00 0.00 61.79 60.07 2elw h SER 5 Cb 1.36 0.26 -0.40 0.00 -0.44 0.00 0.00 62.40 63.18 2elw h SER 5 CO 0.40 -0.35 -0.74 -0.44 -0.53 0.00 0.00 176.83 175.18 2elw s SER 6 N -4.81 4.18 0.00 6.23 0.01 -1.26 -5.06 113.70 112.99 2elw s SER 6 Ca -0.16 -2.00 0.00 0.00 1.31 0.00 0.00 55.95 55.11 2elw s SER 6 Cb 0.07 -1.13 0.00 0.00 0.21 0.00 0.00 66.02 65.18 2elw s SER 6 CO 0.65 -0.37 0.00 0.61 0.41 0.00 0.00 173.24 174.53 2elw n GLY 7 N 4.40 -0.41 2.71 3.44 0.00 -1.26 -4.99 105.19 109.09 2elw n GLY 7 Ca 0.02 -2.08 -0.19 0.00 0.00 0.00 0.00 46.02 43.76 2elw n GLY 7 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2elw s ILE 8 N 0.00 -0.15 0.05 -0.61 -4.36 -1.26 -4.81 121.20 110.06 2elw s ILE 8 Ca 0.00 0.39 -0.00 0.00 -0.26 0.00 0.00 60.65 60.78 2elw s ILE 8 Cb 0.00 -0.20 -0.04 0.00 1.25 0.00 0.00 42.46 43.47 2elw s ILE 8 CO 0.00 0.16 0.20 -0.54 0.24 0.00 0.00 174.94 175.00 2elw s LYS 9 N 2.20 3.43 0.05 0.37 1.02 -1.22 -3.68 119.74 121.91 2elw s LYS 9 Ca 0.04 -0.43 -0.03 0.00 0.02 0.00 0.00 55.97 55.58 2elw s LYS 9 Cb -0.12 -3.04 -0.03 0.00 -0.52 0.00 0.00 37.83 34.12 2elw s LYS 9 CO -0.04 0.62 0.02 -0.65 -0.92 0.00 0.00 175.35 174.37 2elw s GLN 10 N -2.42 0.61 -0.07 1.68 -1.52 -1.25 -4.91 119.66 111.77 2elw s GLN 10 Ca 0.34 -1.07 0.03 0.00 -1.95 0.00 0.00 55.36 52.71 2elw s GLN 10 Cb -0.13 0.22 0.00 0.00 -0.22 0.00 0.00 33.01 32.89 2elw s GLN 10 CO 0.27 -0.13 -0.18 -1.01 -0.25 0.00 0.00 175.29 173.99 2elw s HIS 11 N -3.52 1.93 1.14 0.91 3.76 -1.26 -2.71 115.29 115.53 2elw s HIS 11 Ca 0.03 -0.71 -0.17 0.00 -0.15 0.00 0.00 55.06 54.06 2elw s HIS 11 Cb 0.05 -1.33 0.15 0.00 1.11 0.00 0.00 32.58 32.56 2elw s HIS 11 CO -0.09 -0.30 0.22 0.00 -0.85 0.00 0.00 174.74 173.73 2elw n ARG 13 N -2.72 0.38 0.17 0.00 1.85 -1.26 -3.67 116.66 111.41 2elw n ARG 13 Ca 0.01 0.14 -0.07 0.00 -1.00 0.00 0.00 57.85 56.93 2elw n ARG 13 Cb 0.61 -1.19 -0.03 0.00 -1.05 0.00 0.00 32.46 30.79 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 -0.42 -0.42 0.00 2.89 0.04 -2.01 -3.31 116.94 113.71 2elw h PHE 14 Ca -0.42 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.32 2elw h PHE 14 Cb 1.45 0.14 -0.00 0.00 2.20 0.00 0.00 35.95 39.73 2elw h PHE 14 CO -0.03 -0.26 -0.22 0.00 -0.60 0.00 0.00 178.31 177.19 2elw n LYS 16 N -3.08 -6.63 -2.50 0.00 4.76 -1.24 -5.00 118.16 104.47 2elw n LYS 16 Ca 0.03 0.79 -0.24 0.00 -2.87 0.00 0.00 58.31 56.02 2elw n LYS 16 Cb 0.58 -5.75 0.10 0.00 -1.84 0.00 0.00 35.03 28.13 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 -5.76 1.74 -0.13 1.97 1.02 -1.26 -4.75 119.74 112.57 2elw s LYS 17 Ca 0.18 -0.93 0.01 0.00 0.02 0.00 0.00 55.97 55.26 2elw s LYS 17 Cb -0.08 -2.29 -0.01 0.00 -0.52 0.00 0.00 37.83 34.93 2elw s LYS 17 CO 0.75 -1.42 -0.17 0.15 -0.92 0.00 0.00 175.35 173.74 2elw s LYS 18 N -5.17 3.25 0.31 1.68 1.02 -1.26 -2.15 119.74 117.42 2elw s LYS 18 Ca 0.65 -0.75 0.05 0.00 0.02 0.00 0.00 55.97 55.93 2elw s LYS 18 Cb -0.06 -2.53 -0.06 0.00 -0.52 0.00 0.00 37.83 34.65 2elw s LYS 18 CO 0.44 0.16 0.02 0.71 -0.92 0.00 0.00 175.35 175.77 2elw s TYR 19 N 0.44 1.95 -0.07 3.18 2.02 -1.10 -5.04 117.35 118.72 2elw s TYR 19 Ca -0.12 -0.88 -0.12 0.00 -0.37 0.00 0.00 57.07 55.58 2elw s TYR 19 Cb -0.16 -1.23 -0.08 0.00 -0.40 0.00 0.00 41.96 40.09 2elw s TYR 19 CO 0.06 0.09 0.44 0.77 -1.57 0.00 0.00 175.55 175.33 2elw h SER 20 N 2.17 -0.18 -1.63 2.29 0.02 -1.91 -3.34 113.55 110.98 2elw h SER 20 Ca -0.40 -0.16 -0.59 0.00 -0.84 0.00 0.00 61.79 59.80 2elw h SER 20 Cb 1.24 0.05 -0.11 0.00 0.14 0.00 0.00 62.40 63.72 2elw h SER 20 CO 0.69 0.35 -0.54 1.51 -1.14 0.00 0.00 176.83 177.70 2elw s ASP 21 N -5.40 4.18 0.08 3.07 1.47 -1.26 -3.44 116.67 115.36 2elw s ASP 21 Ca -0.07 -1.21 0.01 0.00 1.18 0.00 0.00 52.55 52.46 2elw s ASP 21 Cb 0.00 -0.44 -0.25 0.00 -0.34 0.00 0.00 42.92 41.88 2elw s ASP 21 CO 0.23 -0.50 1.13 1.62 0.68 0.00 0.00 175.17 178.33 2elw h VAL 22 N 1.59 1.50 -0.50 2.11 3.04 -1.91 -3.22 116.25 118.85 2elw h VAL 22 Ca -0.43 -3.14 0.09 0.00 -1.01 0.00 0.00 66.70 62.21 2elw h VAL 22 Cb 1.25 2.86 -0.08 0.00 -2.01 0.00 0.00 31.29 33.31 2elw h VAL 22 CO 0.75 0.89 0.03 0.11 -1.01 0.00 0.00 177.57 178.34 2elw h LYS 23 N 0.04 0.14 -0.36 4.17 1.79 -1.97 -0.76 116.57 119.63 2elw h LYS 23 Ca -0.11 -0.01 -0.07 0.00 -2.18 0.00 0.00 60.65 58.28 2elw h LYS 23 Cb 1.91 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 32.51 2elw h LYS 23 CO 0.16 0.10 -0.05 -0.91 -1.08 0.00 0.00 179.45 177.67 2elw h ASN 24 N 0.15 0.66 0.26 0.86 -0.26 -2.00 -3.09 115.58 112.16 2elw h ASN 24 Ca 0.25 -0.34 0.00 0.00 -0.56 0.00 0.00 56.30 55.65 2elw h ASN 24 Cb 0.37 -0.18 -0.04 0.00 -1.06 0.00 0.00 38.32 37.41 2elw h ASN 24 CO -0.39 0.85 -0.52 0.25 -1.06 0.00 0.00 177.43 176.55 2elw h LEU 25 N 0.47 -1.53 -0.68 1.61 5.85 -1.36 0.02 115.31 119.69 2elw h LEU 25 Ca 0.10 0.15 0.11 0.00 0.84 0.00 0.00 57.88 59.07 2elw h LEU 25 Cb 0.54 0.54 -0.12 0.00 0.37 0.00 0.00 40.66 41.99 2elw h LEU 25 CO 0.03 -0.60 -0.40 0.40 -0.34 0.00 0.00 178.44 177.53 2elw h ILE 26 N -0.85 0.09 -0.72 4.05 2.04 -1.21 0.20 117.51 121.11 2elw h ILE 26 Ca -0.03 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.91 2elw h ILE 26 Cb 0.81 0.09 -0.07 0.00 -0.74 0.00 0.00 36.82 36.91 2elw h ILE 26 CO -0.21 0.00 0.38 0.50 0.00 0.00 0.00 178.15 178.83 2elw h LYS 27 N -0.15 0.65 0.21 2.37 3.64 -1.39 -2.62 116.57 119.27 2elw h LYS 27 Ca 0.23 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.58 2elw h LYS 27 Cb 0.56 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 2elw h LYS 27 CO -0.75 0.43 -0.32 1.25 -2.27 0.00 0.00 179.45 177.79 2elw h HIS 28 N 0.67 -0.86 -0.16 1.91 2.76 0.13 -0.81 115.15 118.79 2elw h HIS 28 Ca 0.34 0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.54 2elw h HIS 28 Cb 0.31 0.35 -0.02 0.00 1.55 0.00 0.00 27.41 29.60 2elw h HIS 28 CO -0.09 -0.44 -0.10 -0.89 -1.30 0.00 0.00 177.93 175.12 2elw n ILE 29 N -5.42 -0.11 0.30 6.26 5.41 -0.34 0.23 119.36 125.70 2elw n ILE 29 Ca -0.08 1.38 0.19 0.00 1.00 0.00 0.00 62.75 65.25 2elw n ILE 29 Cb 0.33 -1.81 0.97 0.00 -0.71 0.00 0.00 39.64 38.42 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 -0.26 0.38 3.08 -1.54 1.07 114.38 117.10 2elw h ARG 30 Ca 0.03 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 2elw h ARG 30 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2elw h ARG 30 CO -0.15 0.00 0.07 0.22 -1.07 0.00 0.00 179.97 179.04 2elw h ASP 31 N 0.00 0.40 0.00 7.04 3.58 0.45 -2.99 116.42 124.89 2elw h ASP 31 Ca 0.00 -0.23 -0.19 0.00 0.42 0.00 0.00 57.03 57.04 2elw h ASP 31 Cb 0.12 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.03 2elw h ASP 31 CO 0.00 0.52 -1.62 0.23 -2.88 0.00 0.00 179.24 175.49 2elw n MET 32 N -4.71 0.24 -0.15 0.28 2.81 -0.47 -4.71 117.12 110.41 2elw n MET 32 Ca -0.03 0.10 -0.09 0.00 -1.81 0.00 0.00 57.70 55.87 2elw n MET 32 Cb 0.18 -0.92 -0.00 0.00 -0.71 0.00 0.00 33.22 31.76 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 -0.37 0.70 -7.03 2.03 3.86 0.96 -3.47 115.15 111.84 2elw h HIS 33 Ca -0.28 -0.07 -0.61 0.00 -1.16 0.00 0.00 60.37 58.25 2elw h HIS 33 Cb 1.26 -0.20 -0.11 0.00 1.06 0.00 0.00 27.41 29.41 2elw h HIS 33 CO -0.03 0.63 -0.99 -3.47 0.86 0.00 0.00 177.93 174.93 2elw n ASP 34 N -4.57 -1.56 -4.55 2.45 2.03 -0.67 -4.76 116.55 104.92 2elw n ASP 34 Ca 0.00 -1.29 -0.36 0.00 0.52 0.00 0.00 54.79 53.66 2elw n ASP 34 Cb 0.18 -1.58 -0.03 0.00 -0.72 0.00 0.00 41.12 38.97 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 -7.45 2.61 0.10 -0.67 0.04 -1.26 -4.84 135.00 123.53 2elw s PRO 35 Ca 0.25 0.45 -0.15 0.00 0.04 0.00 0.00 61.00 61.59 2elw s PRO 35 Cb -0.14 -4.51 -0.07 0.00 0.04 0.00 0.00 34.50 29.82 2elw s PRO 35 CO 0.99 -2.85 1.45 0.37 0.04 0.00 0.00 177.00 176.99 2elw h GLN 36 N 14.34 0.69 -0.01 4.56 4.15 -2.01 -3.51 115.11 133.33 2elw h GLN 36 Ca -0.20 -0.34 0.00 0.00 0.77 0.00 0.00 58.65 58.89 2elw h GLN 36 Cb 1.14 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.82 2elw h GLN 36 CO 1.22 0.94 0.00 -0.40 -1.93 0.00 0.00 178.83 178.66