#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 1.75 -1.59 1.61 0.15 -1.26 -4.78 113.70 109.58 2elw s SER 2 Ca 0.00 -0.28 -0.13 0.00 0.70 0.00 0.00 55.95 56.24 2elw s SER 2 Cb 0.00 -0.37 0.11 0.00 -1.71 0.00 0.00 66.02 64.04 2elw s SER 2 CO 0.00 0.14 0.77 -0.24 1.20 0.00 0.00 173.24 175.11 2elw n SER 3 N 3.03 -3.11 -3.24 5.45 2.88 -1.26 -4.90 113.62 112.47 2elw n SER 3 Ca -0.17 -0.94 -0.25 0.00 -1.33 0.00 0.00 58.87 56.18 2elw n SER 3 Cb 0.54 -3.15 -0.06 0.00 -0.75 0.00 0.00 64.21 60.78 2elw n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2elw n GLY 4 N -1.59 4.28 3.88 0.46 0.00 -1.26 -5.09 105.19 105.86 2elw n GLY 4 Ca -0.01 -2.31 -0.31 0.00 0.00 0.00 0.00 46.02 43.39 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 -2.30 6.57 -1.19 1.61 0.01 -1.26 -5.01 113.70 112.13 2elw s SER 5 Ca 0.40 0.97 -0.14 0.00 1.31 0.00 0.00 55.95 58.48 2elw s SER 5 Cb 0.20 -2.25 0.16 0.00 0.21 0.00 0.00 66.02 64.35 2elw s SER 5 CO -0.07 -0.21 1.42 -0.55 0.41 0.00 0.00 173.24 174.24 2elw s SER 6 N -2.79 7.02 0.00 2.44 0.15 -1.26 -4.85 113.70 114.42 2elw s SER 6 Ca 0.48 -2.89 0.00 0.00 0.70 0.00 0.00 55.95 54.24 2elw s SER 6 Cb -0.11 -2.41 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 2elw s SER 6 CO 0.26 -0.79 0.00 0.61 1.20 0.00 0.00 173.24 174.52 2elw n GLY 7 N 4.28 5.05 3.94 9.45 0.00 -1.26 -4.99 105.19 121.67 2elw n GLY 7 Ca 0.36 -0.71 -0.26 0.00 0.00 0.00 0.00 46.02 45.41 2elw n GLY 7 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2elw n ILE 8 N 0.00 -3.25 -0.09 -0.61 5.41 -1.26 -4.89 119.36 114.67 2elw n ILE 8 Ca 0.00 -0.54 -0.17 0.00 1.00 0.00 0.00 62.75 63.05 2elw n ILE 8 Cb 0.00 -2.76 -0.08 0.00 -0.71 0.00 0.00 39.64 36.10 2elw n ILE 8 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2elw n LYS 9 N -4.40 0.44 -3.46 0.38 4.76 -1.26 -4.92 118.16 109.70 2elw n LYS 9 Ca -0.29 0.14 -0.41 0.00 -2.87 0.00 0.00 58.31 54.88 2elw n LYS 9 Cb 0.68 -1.29 -0.10 0.00 -1.84 0.00 0.00 35.03 32.48 2elw n LYS 9 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2elw s GLN 10 N -2.36 3.51 -0.03 1.97 -1.52 -1.26 -5.06 119.66 114.91 2elw s GLN 10 Ca -0.26 -0.54 0.02 0.00 -1.95 0.00 0.00 55.36 52.63 2elw s GLN 10 Cb 0.08 -3.81 0.01 0.00 -0.22 0.00 0.00 33.01 29.07 2elw s GLN 10 CO 0.39 -0.50 -0.06 -3.38 -0.25 0.00 0.00 175.29 171.48 2elw s HIS 11 N 1.88 0.79 1.04 0.91 -3.43 -1.26 -2.42 115.29 112.80 2elw s HIS 11 Ca 0.09 -0.20 -0.17 0.00 -0.80 0.00 0.00 55.06 53.98 2elw s HIS 11 Cb -0.17 -0.61 0.11 0.00 -1.43 0.00 0.00 32.58 30.48 2elw s HIS 11 CO 0.11 -0.12 0.03 0.00 -2.00 0.00 0.00 174.74 172.75 2elw n ARG 13 N -1.44 0.23 0.16 0.00 0.63 -1.26 -3.84 116.66 111.13 2elw n ARG 13 Ca 0.03 0.06 -0.07 0.00 -0.92 0.00 0.00 57.85 56.94 2elw n ARG 13 Cb 0.48 -1.16 -0.03 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 -0.03 -0.44 -0.00 -0.14 -1.00 -2.01 -3.34 116.94 109.99 2elw h PHE 14 Ca -0.21 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.56 2elw h PHE 14 Cb 1.31 0.14 0.00 0.00 3.61 0.00 0.00 35.95 41.01 2elw h PHE 14 CO 0.01 -0.27 -0.46 0.00 -1.61 0.00 0.00 178.31 175.98 2elw n LYS 16 N -1.36 -2.87 -2.45 0.00 4.01 -1.25 -4.96 118.16 109.28 2elw n LYS 16 Ca 0.07 0.40 -0.24 0.00 -0.51 0.00 0.00 58.31 58.02 2elw n LYS 16 Cb 0.34 -4.40 0.11 0.00 -0.51 0.00 0.00 35.03 30.57 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 -6.50 1.67 -0.12 1.97 1.02 -1.26 -4.74 119.74 111.79 2elw s LYS 17 Ca 0.09 -0.87 -0.01 0.00 0.02 0.00 0.00 55.97 55.19 2elw s LYS 17 Cb -0.03 -2.26 -0.02 0.00 -0.52 0.00 0.00 37.83 35.00 2elw s LYS 17 CO 0.89 -1.49 -0.08 0.15 -0.92 0.00 0.00 175.35 173.90 2elw s LYS 18 N -5.23 3.28 0.22 1.68 1.02 -1.26 -2.24 119.74 117.22 2elw s LYS 18 Ca 0.66 -0.59 0.02 0.00 0.02 0.00 0.00 55.97 56.08 2elw s LYS 18 Cb -0.06 -2.71 -0.05 0.00 -0.52 0.00 0.00 37.83 34.48 2elw s LYS 18 CO 0.45 0.37 0.03 0.71 -0.92 0.00 0.00 175.35 175.99 2elw s TYR 19 N -0.01 1.44 -0.10 3.18 1.51 -1.01 -5.01 117.35 117.34 2elw s TYR 19 Ca -0.01 -1.04 -0.03 0.00 -1.01 0.00 0.00 57.07 54.98 2elw s TYR 19 Cb -0.14 -0.84 -0.03 0.00 -0.11 0.00 0.00 41.96 40.85 2elw s TYR 19 CO 0.03 -0.20 0.08 0.77 -1.11 0.00 0.00 175.55 175.12 2elw h SER 20 N 2.51 0.00 -1.89 2.29 0.02 -1.98 -3.40 113.55 111.09 2elw h SER 20 Ca -0.38 -0.10 -0.60 0.00 -0.84 0.00 0.00 61.79 59.87 2elw h SER 20 Cb 1.22 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.63 2elw h SER 20 CO 0.63 0.55 -0.59 1.51 -1.14 0.00 0.00 176.83 177.78 2elw s ASP 21 N -5.62 3.59 0.26 3.07 1.47 -1.26 -4.73 116.67 113.46 2elw s ASP 21 Ca -0.02 -1.40 0.12 0.00 1.18 0.00 0.00 52.55 52.43 2elw s ASP 21 Cb -0.00 -0.26 0.28 0.00 -0.34 0.00 0.00 42.92 42.60 2elw s ASP 21 CO 0.07 -0.52 1.55 1.62 0.68 0.00 0.00 175.17 178.57 2elw h VAL 22 N 1.81 1.33 -0.54 2.11 3.04 -1.94 -2.81 116.25 119.25 2elw h VAL 22 Ca -0.43 -2.28 -0.05 0.00 -1.01 0.00 0.00 66.70 62.93 2elw h VAL 22 Cb 1.25 2.28 -0.02 0.00 -2.01 0.00 0.00 31.29 32.78 2elw h VAL 22 CO 0.78 0.63 0.14 0.11 -1.01 0.00 0.00 177.57 178.21 2elw h LYS 23 N 0.00 0.82 0.07 4.17 1.79 -2.00 -1.03 116.57 120.38 2elw h LYS 23 Ca -0.01 -0.16 -0.24 0.00 -2.18 0.00 0.00 60.65 58.06 2elw h LYS 23 Cb 1.22 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 31.74 2elw h LYS 23 CO 0.08 0.73 -1.09 -0.91 -1.08 0.00 0.00 179.45 177.18 2elw h ASN 24 N 0.79 0.31 0.06 0.86 -0.26 -1.97 -3.23 115.58 112.13 2elw h ASN 24 Ca 0.18 -0.30 -0.00 0.00 -0.56 0.00 0.00 56.30 55.61 2elw h ASN 24 Cb 0.28 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.44 2elw h ASN 24 CO -0.00 1.20 -0.03 0.25 -1.06 0.00 0.00 177.43 177.79 2elw h LEU 25 N 0.08 -0.07 -0.14 1.61 5.85 -1.21 -3.06 115.31 118.36 2elw h LEU 25 Ca -0.08 -0.27 0.05 0.00 0.84 0.00 0.00 57.88 58.41 2elw h LEU 25 Cb 1.80 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 42.79 2elw h LEU 25 CO 0.17 0.24 -0.38 0.40 -0.34 0.00 0.00 178.44 178.53 2elw h ILE 26 N -0.38 0.19 -0.99 4.05 2.04 -1.31 -0.33 117.51 120.79 2elw h ILE 26 Ca -0.01 0.00 0.29 0.00 1.00 0.00 0.00 64.86 66.14 2elw h ILE 26 Cb 0.34 0.19 -0.14 0.00 -0.74 0.00 0.00 36.82 36.47 2elw h ILE 26 CO 0.01 0.00 0.55 0.11 0.00 0.00 0.00 178.15 178.82 2elw h LYS 27 N -0.45 0.38 0.45 2.37 1.57 -1.59 -0.70 116.57 118.60 2elw h LYS 27 Ca 0.09 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 2elw h LYS 27 Cb 0.60 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2elw h LYS 27 CO -0.39 0.25 -0.22 1.25 -0.57 0.00 0.00 179.45 179.78 2elw h HIS 28 N 0.39 -0.56 -0.99 -1.35 2.76 -0.99 -2.18 115.15 112.23 2elw h HIS 28 Ca 0.69 -0.01 0.12 0.00 -2.20 0.00 0.00 60.37 58.97 2elw h HIS 28 Cb 1.49 0.18 -0.14 0.00 1.55 0.00 0.00 27.41 30.50 2elw h HIS 28 CO -0.03 -0.24 -0.48 -0.89 -1.30 0.00 0.00 177.93 174.99 2elw n ILE 29 N -5.24 -0.59 0.28 6.26 5.41 -0.30 0.22 119.36 125.39 2elw n ILE 29 Ca -0.11 2.35 0.15 0.00 1.00 0.00 0.00 62.75 66.14 2elw n ILE 29 Cb 0.30 -3.00 0.80 0.00 -0.71 0.00 0.00 39.64 37.02 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 0.35 0.38 3.08 -1.50 1.88 114.38 118.57 2elw h ARG 30 Ca 0.25 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.28 2elw h ARG 30 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.55 2elw h ARG 30 CO -0.95 0.08 -0.17 0.22 -1.07 0.00 0.00 179.97 178.08 2elw h ASP 31 N 0.00 -0.40 0.00 7.04 1.82 0.34 -3.27 116.42 121.96 2elw h ASP 31 Ca -0.00 -0.14 -0.40 0.00 -0.39 0.00 0.00 57.03 56.10 2elw h ASP 31 Cb 0.30 0.10 -0.06 0.00 0.68 0.00 0.00 39.33 40.35 2elw h ASP 31 CO 0.01 0.05 -2.23 0.23 -1.61 0.00 0.00 179.24 175.69 2elw n MET 32 N -5.11 0.59 -2.35 0.28 2.81 0.13 -4.57 117.12 108.91 2elw n MET 32 Ca -0.08 0.33 -0.40 0.00 -1.81 0.00 0.00 57.70 55.73 2elw n MET 32 Cb 0.26 -1.56 0.01 0.00 -0.71 0.00 0.00 33.22 31.22 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 -4.18 2.69 -2.06 2.03 8.25 0.64 -5.01 115.22 117.58 2elw n HIS 33 Ca -0.48 -2.63 -0.41 0.00 -0.26 0.00 0.00 57.72 53.94 2elw n HIS 33 Cb 0.85 -1.43 -0.02 0.00 1.12 0.00 0.00 29.99 30.51 2elw n HIS 33 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 2elw s ASP 34 N -0.68 6.70 0.21 0.41 -4.77 -0.88 -4.04 116.67 113.61 2elw s ASP 34 Ca 0.45 2.67 -0.30 0.00 -3.30 0.00 0.00 52.55 52.07 2elw s ASP 34 Cb 0.20 -2.63 -0.09 0.00 -1.09 0.00 0.00 42.92 39.31 2elw s ASP 34 CO -0.13 -0.64 1.30 -2.16 0.70 0.00 0.00 175.17 174.24 2elw s PRO 35 N -0.93 4.40 -0.91 2.11 0.04 -1.26 -4.98 135.00 133.47 2elw s PRO 35 Ca 0.55 2.04 -0.09 0.00 0.04 0.00 0.00 61.00 63.54 2elw s PRO 35 Cb -0.41 -3.19 0.23 0.00 0.04 0.00 0.00 34.50 31.17 2elw s PRO 35 CO 0.47 -0.23 0.85 -0.65 0.04 0.00 0.00 177.00 177.48 2elw s GLN 36 N -0.24 3.64 0.00 4.56 1.11 -1.26 -5.18 119.66 122.29 2elw s GLN 36 Ca 0.56 -2.84 0.00 0.00 0.01 0.00 0.00 55.36 53.08 2elw s GLN 36 Cb -0.36 -4.32 0.00 0.00 -1.01 0.00 0.00 33.01 27.31 2elw s GLN 36 CO 0.39 -1.26 0.00 -3.47 0.01 0.00 0.00 175.29 170.96