#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 6.53 0.30 1.61 1.04 -1.26 -5.11 113.70 116.81 2elw s SER 2 Ca 0.00 0.62 0.09 0.00 0.48 0.00 0.00 55.95 57.14 2elw s SER 2 Cb 0.00 -2.11 -0.05 0.00 0.10 0.00 0.00 66.02 63.97 2elw s SER 2 CO 0.00 0.16 0.00 -0.44 0.98 0.00 0.00 173.24 173.94 2elw s SER 3 N -2.01 4.39 0.00 7.02 0.01 -1.26 -5.00 113.70 116.84 2elw s SER 3 Ca 0.34 -0.79 0.00 0.00 1.31 0.00 0.00 55.95 56.81 2elw s SER 3 Cb -0.13 -0.70 0.00 0.00 0.21 0.00 0.00 66.02 65.40 2elw s SER 3 CO 0.20 -0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.36 2elw n GLY 4 N -0.92 -0.27 3.23 3.44 0.00 -1.26 -5.15 105.19 104.25 2elw n GLY 4 Ca -0.05 -0.74 -0.11 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.08 -0.39 1.61 0.01 -1.26 -5.13 113.70 108.45 2elw s SER 5 Ca 0.00 -0.25 -0.11 0.00 1.31 0.00 0.00 55.95 56.90 2elw s SER 5 Cb 0.00 0.34 0.04 0.00 0.21 0.00 0.00 66.02 66.61 2elw s SER 5 CO 0.00 -0.61 0.24 -0.94 0.41 0.00 0.00 173.24 172.34 2elw s SER 6 N -2.11 5.79 0.00 2.44 1.04 -1.26 -4.97 113.70 114.63 2elw s SER 6 Ca -0.04 -1.09 0.00 0.00 0.48 0.00 0.00 55.95 55.29 2elw s SER 6 Cb -0.01 -2.04 0.00 0.00 0.10 0.00 0.00 66.02 64.07 2elw s SER 6 CO -0.04 -0.44 0.00 0.61 0.98 0.00 0.00 173.24 174.35 2elw n GLY 7 N 5.02 -0.24 2.93 7.32 0.00 -1.26 -5.02 105.19 113.94 2elw n GLY 7 Ca -0.11 -2.21 -0.12 0.00 0.00 0.00 0.00 46.02 43.58 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 0.12 -0.31 -0.61 -0.00 -1.26 -5.10 121.20 114.05 2elw s ILE 8 Ca 0.00 -0.39 -0.35 0.00 -0.00 0.00 0.00 60.65 59.90 2elw s ILE 8 Cb 0.00 -0.17 -0.16 0.00 -0.00 0.00 0.00 42.46 42.13 2elw s ILE 8 CO 0.00 -0.17 1.15 2.29 -0.00 0.00 0.00 174.94 178.21 2elw n LYS 9 N 2.48 0.00 -3.59 0.37 2.85 -1.26 -4.88 118.16 114.13 2elw n LYS 9 Ca -0.17 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 56.69 2elw n LYS 9 Cb 0.58 -1.16 -0.11 0.00 -0.65 0.00 0.00 35.03 33.68 2elw n LYS 9 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 2elw s GLN 10 N 1.83 3.20 -0.26 -1.58 -1.52 -1.26 -5.04 119.66 115.03 2elw s GLN 10 Ca 0.79 -0.83 -0.12 0.00 -1.95 0.00 0.00 55.36 53.25 2elw s GLN 10 Cb -1.13 -3.70 -0.05 0.00 -0.22 0.00 0.00 33.01 27.92 2elw s GLN 10 CO 0.59 -0.53 0.23 -1.01 -0.25 0.00 0.00 175.29 174.33 2elw s HIS 11 N 1.63 3.27 1.01 0.91 3.76 -1.26 -3.72 115.29 120.89 2elw s HIS 11 Ca 0.04 0.25 -0.19 0.00 -0.15 0.00 0.00 55.06 55.02 2elw s HIS 11 Cb -0.18 -2.40 -0.06 0.00 1.11 0.00 0.00 32.58 31.05 2elw s HIS 11 CO 0.08 -0.09 -0.52 0.00 -0.85 0.00 0.00 174.74 173.36 2elw n ARG 13 N 0.51 1.05 0.17 0.00 0.63 -1.26 -3.51 116.66 114.24 2elw n ARG 13 Ca 0.01 0.05 -0.10 0.00 -0.92 0.00 0.00 57.85 56.88 2elw n ARG 13 Cb 0.61 -1.27 -0.06 0.00 0.45 0.00 0.00 32.46 32.20 2elw n ARG 13 CO 0.00 0.00 0.00 0.74 -2.51 0.00 0.00 177.63 175.86 2elw h PHE 14 N 0.00 -0.47 0.00 -0.14 0.04 -2.01 -3.34 116.94 111.02 2elw h PHE 14 Ca -0.30 -0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.39 2elw h PHE 14 Cb 1.53 0.15 -0.01 0.00 2.20 0.00 0.00 35.95 39.82 2elw h PHE 14 CO 0.01 -0.18 -1.16 0.00 -0.60 0.00 0.00 178.31 176.38 2elw n LYS 16 N -2.79 -6.11 -3.02 0.00 4.01 -1.23 -5.02 118.16 104.00 2elw n LYS 16 Ca -0.04 0.74 -0.18 0.00 -0.51 0.00 0.00 58.31 58.32 2elw n LYS 16 Cb 0.68 -5.46 0.04 0.00 -0.51 0.00 0.00 35.03 29.78 2elw n LYS 16 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 2elw s LYS 17 N -5.42 2.54 -0.15 1.97 1.02 -1.26 -4.83 119.74 113.61 2elw s LYS 17 Ca 0.12 -1.46 -0.04 0.00 0.02 0.00 0.00 55.97 54.61 2elw s LYS 17 Cb -0.05 -2.70 -0.03 0.00 -0.52 0.00 0.00 37.83 34.53 2elw s LYS 17 CO 0.64 -0.60 -0.01 0.21 -0.92 0.00 0.00 175.35 174.68 2elw s LYS 18 N -4.53 3.63 0.06 1.68 2.20 -1.26 -2.38 119.74 119.15 2elw s LYS 18 Ca 0.59 -0.46 0.06 0.00 -0.36 0.00 0.00 55.97 55.80 2elw s LYS 18 Cb -0.08 -2.97 -0.03 0.00 -1.51 0.00 0.00 37.83 33.25 2elw s LYS 18 CO 0.36 0.33 -0.16 0.71 -0.36 0.00 0.00 175.35 176.23 2elw s TYR 19 N 0.15 1.38 -0.01 4.03 1.51 -1.24 -5.03 117.35 118.14 2elw s TYR 19 Ca 0.00 -0.41 -0.22 0.00 -1.01 0.00 0.00 57.07 55.44 2elw s TYR 19 Cb -0.13 -0.79 -0.12 0.00 -0.11 0.00 0.00 41.96 40.81 2elw s TYR 19 CO 0.02 0.08 0.90 0.77 -1.11 0.00 0.00 175.55 176.21 2elw h SER 20 N 4.52 -0.66 -0.59 2.29 0.02 -1.99 -3.36 113.55 113.77 2elw h SER 20 Ca -0.41 0.02 -0.58 0.00 -0.84 0.00 0.00 61.79 59.98 2elw h SER 20 Cb 1.18 0.17 -0.05 0.00 0.14 0.00 0.00 62.40 63.84 2elw h SER 20 CO 0.42 -0.26 -0.31 -1.81 -1.14 0.00 0.00 176.83 173.72 2elw s ASP 21 N -4.62 4.62 -0.16 3.07 1.11 -1.26 -4.68 116.67 114.74 2elw s ASP 21 Ca -0.11 -1.25 -0.09 0.00 0.18 0.00 0.00 52.55 51.28 2elw s ASP 21 Cb 0.01 0.39 -0.23 0.00 1.07 0.00 0.00 42.92 44.16 2elw s ASP 21 CO 0.34 -1.08 0.24 0.55 1.18 0.00 0.00 175.17 176.40 2elw n VAL 22 N -1.74 1.70 -0.31 -1.27 3.14 -1.26 -3.82 118.33 114.77 2elw n VAL 22 Ca -0.02 -0.52 0.14 0.00 -2.96 0.00 0.00 64.34 60.97 2elw n VAL 22 Cb 0.64 -1.76 0.31 0.00 -1.06 0.00 0.00 33.84 31.98 2elw n VAL 22 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 2elw h LYS 23 N -0.17 0.35 -0.40 1.45 6.56 -2.00 0.18 116.57 122.54 2elw h LYS 23 Ca -0.44 -0.02 -0.12 0.00 -1.06 0.00 0.00 60.65 59.01 2elw h LYS 23 Cb 1.87 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 33.44 2elw h LYS 23 CO -0.01 0.23 -0.21 -0.91 -2.06 0.00 0.00 179.45 176.49 2elw h ASN 24 N 0.36 0.87 0.43 0.86 2.35 -2.01 -3.17 115.58 115.27 2elw h ASN 24 Ca 0.57 -0.41 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 2elw h ASN 24 Cb 1.11 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 39.22 2elw h ASN 24 CO -0.55 1.10 -0.36 0.25 -1.65 0.00 0.00 177.43 176.21 2elw h LEU 25 N 0.65 -0.96 -0.76 1.61 5.85 -0.81 -2.33 115.31 118.57 2elw h LEU 25 Ca 0.09 0.08 0.10 0.00 0.84 0.00 0.00 57.88 58.98 2elw h LEU 25 Cb 0.78 0.31 -0.12 0.00 0.37 0.00 0.00 40.66 42.00 2elw h LEU 25 CO 0.06 -0.52 -0.49 0.40 -0.34 0.00 0.00 178.44 177.55 2elw h ILE 26 N -0.79 0.03 -0.83 4.05 2.04 -1.23 0.36 117.51 121.14 2elw h ILE 26 Ca -0.04 0.00 0.16 0.00 1.00 0.00 0.00 64.86 65.98 2elw h ILE 26 Cb 0.69 0.03 -0.10 0.00 -0.74 0.00 0.00 36.82 36.70 2elw h ILE 26 CO -0.03 0.00 0.38 0.50 0.00 0.00 0.00 178.15 179.01 2elw h LYS 27 N -0.14 0.50 0.13 2.37 3.64 -1.50 -1.60 116.57 119.97 2elw h LYS 27 Ca 0.19 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2elw h LYS 27 Cb 0.53 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2elw h LYS 27 CO -0.81 0.33 -0.06 1.25 -2.27 0.00 0.00 179.45 177.89 2elw h HIS 28 N 0.51 -0.16 -0.92 1.91 2.76 0.16 -1.42 115.15 117.99 2elw h HIS 28 Ca 0.47 -0.00 0.15 0.00 -2.20 0.00 0.00 60.37 58.79 2elw h HIS 28 Cb 0.75 0.05 -0.15 0.00 1.55 0.00 0.00 27.41 29.61 2elw h HIS 28 CO -0.13 -0.01 -0.33 -0.89 -1.30 0.00 0.00 177.93 175.27 2elw n ILE 29 N -5.12 -0.47 -0.09 6.26 5.41 0.15 0.27 119.36 125.78 2elw n ILE 29 Ca -0.08 2.16 -0.14 0.00 1.00 0.00 0.00 62.75 65.68 2elw n ILE 29 Cb 0.13 -2.87 -0.04 0.00 -0.71 0.00 0.00 39.64 36.15 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 0.74 -0.49 0.38 3.08 -1.44 1.92 114.38 118.57 2elw h ARG 30 Ca 0.35 -0.41 0.08 0.00 0.07 0.00 0.00 59.98 60.06 2elw h ARG 30 Cb 0.58 0.03 -0.10 0.00 0.08 0.00 0.00 29.97 30.56 2elw h ARG 30 CO -0.92 1.04 -0.41 -0.44 -1.07 0.00 0.00 179.97 178.16 2elw h ASP 31 N 0.48 -1.38 0.00 7.04 5.19 0.96 -1.82 116.42 126.89 2elw h ASP 31 Ca 0.04 0.23 -0.46 0.00 -0.62 0.00 0.00 57.03 56.22 2elw h ASP 31 Cb 0.93 0.63 -0.07 0.00 0.18 0.00 0.00 39.33 41.00 2elw h ASP 31 CO 0.08 -0.34 -2.52 0.23 -3.12 0.00 0.00 179.24 173.57 2elw n MET 32 N -5.41 0.60 -2.15 3.56 2.81 -0.32 -4.60 117.12 111.61 2elw n MET 32 Ca 0.01 0.26 -0.39 0.00 -1.81 0.00 0.00 57.70 55.77 2elw n MET 32 Cb 0.35 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.36 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 -4.16 2.58 -2.22 2.03 8.25 0.65 -4.99 115.22 117.36 2elw n HIS 33 Ca -0.54 -2.64 -0.42 0.00 -0.26 0.00 0.00 57.72 53.87 2elw n HIS 33 Cb 0.89 -1.57 -0.03 0.00 1.12 0.00 0.00 29.99 30.41 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 -0.23 6.89 -0.75 0.41 2.15 -0.68 -3.91 116.67 120.55 2elw s ASP 34 Ca 0.50 2.32 -0.26 0.00 0.43 0.00 0.00 52.55 55.54 2elw s ASP 34 Cb 0.22 -2.59 -0.03 0.00 -0.30 0.00 0.00 42.92 40.21 2elw s ASP 34 CO -0.13 -0.58 1.90 -2.16 -0.17 0.00 0.00 175.17 174.03 2elw s PRO 35 N 0.62 2.59 -0.42 4.34 0.04 -1.26 -4.93 135.00 135.98 2elw s PRO 35 Ca 0.61 0.18 -0.05 0.00 0.04 0.00 0.00 61.00 61.78 2elw s PRO 35 Cb -0.36 -4.71 0.10 0.00 0.04 0.00 0.00 34.50 29.58 2elw s PRO 35 CO 0.33 -3.04 0.23 -1.14 0.04 0.00 0.00 177.00 173.42 2elw s GLN 36 N 7.03 2.24 0.00 4.56 2.00 -1.26 -5.21 119.66 129.02 2elw s GLN 36 Ca 0.69 -1.71 0.01 0.00 -2.00 0.00 0.00 55.36 52.34 2elw s GLN 36 Cb -0.10 -3.66 0.00 0.00 0.80 0.00 0.00 33.01 30.05 2elw s GLN 36 CO 0.11 -1.05 0.52 -0.40 -0.50 0.00 0.00 175.29 173.97