#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 1.77 -0.27 1.61 0.01 -1.26 -5.07 113.70 110.48 2elw s SER 2 Ca 0.00 -0.91 -0.09 0.00 1.31 0.00 0.00 55.95 56.26 2elw s SER 2 Cb 0.00 -0.02 -0.13 0.00 0.21 0.00 0.00 66.02 66.07 2elw s SER 2 CO 0.00 -0.27 -0.32 -1.20 0.41 0.00 0.00 173.24 171.86 2elw n SER 3 N 0.17 1.96 0.00 2.44 7.64 -1.26 -5.07 113.62 119.51 2elw n SER 3 Ca -0.13 0.19 0.00 0.00 1.01 0.00 0.00 58.87 59.95 2elw n SER 3 Cb 0.59 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 2elw n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2elw n GLY 4 N 1.56 -2.14 3.56 0.23 0.00 -1.26 -5.06 105.19 102.07 2elw n GLY 4 Ca -0.52 0.67 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 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 0.21 5.16 -0.19 1.61 1.04 -1.26 -4.88 113.70 115.39 2elw s SER 5 Ca 0.00 -0.43 -0.09 0.00 0.48 0.00 0.00 55.95 55.91 2elw s SER 5 Cb 0.00 -2.55 0.07 0.00 0.10 0.00 0.00 66.02 63.64 2elw s SER 5 CO 0.00 -2.67 0.44 -0.55 0.98 0.00 0.00 173.24 171.44 2elw s SER 6 N 8.09 -0.47 0.00 7.02 0.15 -1.26 -5.14 113.70 122.09 2elw s SER 6 Ca 0.70 1.00 0.00 0.00 0.70 0.00 0.00 55.95 58.34 2elw s SER 6 Cb -0.08 1.07 0.00 0.00 -1.71 0.00 0.00 66.02 65.30 2elw s SER 6 CO 0.04 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.88 2elw n GLY 7 N 4.71 0.55 3.44 9.45 0.00 -1.26 -5.06 105.19 117.02 2elw n GLY 7 Ca -0.17 -1.71 -0.17 0.00 0.00 0.00 0.00 46.02 43.96 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 9.00 -6.20 -5.18 -0.61 2.08 -1.26 -5.01 119.36 112.18 2elw n ILE 8 Ca 0.00 -0.61 -0.30 0.00 0.56 0.00 0.00 62.75 62.40 2elw n ILE 8 Cb 0.00 -5.03 -0.16 0.00 -0.75 0.00 0.00 39.64 33.70 2elw n ILE 8 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 2elw s LYS 9 N -5.33 2.28 -0.24 0.38 1.02 -1.26 -5.01 119.74 111.59 2elw s LYS 9 Ca 0.06 -0.84 0.02 0.00 0.02 0.00 0.00 55.97 55.23 2elw s LYS 9 Cb -0.01 -1.99 0.05 0.00 -0.52 0.00 0.00 37.83 35.36 2elw s LYS 9 CO 0.74 0.39 -0.12 -0.65 -0.92 0.00 0.00 175.35 174.79 2elw s GLN 10 N -0.22 2.45 -0.14 1.68 -1.52 -1.26 -5.10 119.66 115.54 2elw s GLN 10 Ca -0.01 -1.21 -0.03 0.00 -1.95 0.00 0.00 55.36 52.16 2elw s GLN 10 Cb -0.12 -2.83 -0.03 0.00 -0.22 0.00 0.00 33.01 29.80 2elw s GLN 10 CO 0.02 -0.48 -0.03 -3.38 -0.25 0.00 0.00 175.29 171.17 2elw s HIS 11 N 1.16 3.03 1.00 0.91 -3.43 -1.26 -3.38 115.29 113.33 2elw s HIS 11 Ca -0.05 -0.23 -0.18 0.00 -0.80 0.00 0.00 55.06 53.80 2elw s HIS 11 Cb -0.18 -1.93 0.03 0.00 -1.43 0.00 0.00 32.58 29.07 2elw s HIS 11 CO -0.07 0.03 -0.35 0.00 -2.00 0.00 0.00 174.74 172.36 2elw n ARG 13 N -0.38 0.42 0.02 0.00 0.00 -1.26 -3.80 116.66 111.67 2elw n ARG 13 Ca 0.01 0.12 -0.01 0.00 -0.00 0.00 0.00 57.85 57.97 2elw n ARG 13 Cb 0.53 -1.29 -0.01 0.00 0.00 0.00 0.00 32.46 31.70 2elw n ARG 13 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.63 178.37 2elw h PHE 14 N -0.19 -0.08 -0.01 -0.14 -1.00 -2.01 -3.34 116.94 110.18 2elw h PHE 14 Ca -0.41 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.37 2elw h PHE 14 Cb 1.54 0.03 0.00 0.00 3.61 0.00 0.00 35.95 41.13 2elw h PHE 14 CO -0.00 -0.05 -0.03 0.00 -1.61 0.00 0.00 178.31 176.61 2elw n LYS 16 N -0.66 -0.94 -2.44 0.00 5.02 -1.25 -4.90 118.16 112.99 2elw n LYS 16 Ca 0.20 0.08 -0.24 0.00 -2.02 0.00 0.00 58.31 56.32 2elw n LYS 16 Cb 0.23 -3.02 0.10 0.00 -0.02 0.00 0.00 35.03 32.32 2elw n LYS 16 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2elw s LYS 17 N -6.72 1.79 -0.14 1.97 1.02 -1.26 -4.68 119.74 111.72 2elw s LYS 17 Ca 0.00 -0.80 -0.04 0.00 0.02 0.00 0.00 55.97 55.15 2elw s LYS 17 Cb -0.00 -2.26 -0.03 0.00 -0.52 0.00 0.00 37.83 35.01 2elw s LYS 17 CO 0.85 -1.41 0.01 0.15 -0.92 0.00 0.00 175.35 174.03 2elw s LYS 18 N -5.19 3.57 -0.14 1.68 -0.14 -1.26 -1.96 119.74 116.28 2elw s LYS 18 Ca 0.65 -0.42 -0.04 0.00 -1.36 0.00 0.00 55.97 54.80 2elw s LYS 18 Cb -0.07 -2.98 0.05 0.00 -1.68 0.00 0.00 37.83 33.15 2elw s LYS 18 CO 0.44 0.40 0.06 0.71 -0.76 0.00 0.00 175.35 176.20 2elw s TYR 19 N -0.03 0.42 0.08 3.18 2.02 -1.22 -5.02 117.35 116.79 2elw s TYR 19 Ca 0.03 -0.33 -0.16 0.00 -0.37 0.00 0.00 57.07 56.24 2elw s TYR 19 Cb -0.13 -0.75 -0.04 0.00 -0.40 0.00 0.00 41.96 40.65 2elw s TYR 19 CO 0.02 -0.46 1.14 0.45 -1.57 0.00 0.00 175.55 175.13 2elw n SER 20 N 5.21 -0.56 -5.01 2.29 2.88 -1.26 -4.30 113.62 112.87 2elw n SER 20 Ca -0.07 1.27 -0.18 0.00 -1.33 0.00 0.00 58.87 58.57 2elw n SER 20 Cb 0.49 -0.28 0.02 0.00 -0.75 0.00 0.00 64.21 63.68 2elw n SER 20 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2elw s ASP 21 N -4.50 5.54 -0.15 -3.46 2.15 -1.26 -4.70 116.67 110.30 2elw s ASP 21 Ca -0.06 -0.49 0.12 0.00 0.43 0.00 0.00 52.55 52.54 2elw s ASP 21 Cb 0.06 -0.49 -0.23 0.00 -0.30 0.00 0.00 42.92 41.96 2elw s ASP 21 CO 0.33 -0.88 0.26 0.55 -0.17 0.00 0.00 175.17 175.26 2elw n VAL 22 N -1.94 1.52 -0.34 1.11 3.14 -1.26 -4.09 118.33 116.47 2elw n VAL 22 Ca 0.09 -0.78 0.17 0.00 -2.96 0.00 0.00 64.34 60.86 2elw n VAL 22 Cb 0.59 -0.91 0.38 0.00 -1.06 0.00 0.00 33.84 32.85 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 0.01 0.60 -0.02 1.45 1.79 -1.96 0.28 116.57 118.71 2elw h LYS 23 Ca -0.45 -0.04 -0.18 0.00 -2.18 0.00 0.00 60.65 57.80 2elw h LYS 23 Cb 2.10 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 32.61 2elw h LYS 23 CO 0.04 0.40 -0.79 -2.95 -1.08 0.00 0.00 179.45 175.06 2elw h ASN 24 N 0.62 0.30 0.68 0.86 7.08 -1.98 -3.26 115.58 119.87 2elw h ASN 24 Ca 0.61 -0.22 -0.03 0.00 -3.08 0.00 0.00 56.30 53.58 2elw h ASN 24 Cb 1.15 -0.09 0.01 0.00 -2.08 0.00 0.00 38.32 37.31 2elw h ASN 24 CO -0.41 0.97 -0.33 0.25 -2.08 0.00 0.00 177.43 175.83 2elw h LEU 25 N 0.15 -0.78 -0.87 6.14 5.85 -0.65 0.86 115.31 126.01 2elw h LEU 25 Ca -0.03 -0.00 0.22 0.00 0.84 0.00 0.00 57.88 58.90 2elw h LEU 25 Cb 1.38 0.20 -0.16 0.00 0.37 0.00 0.00 40.66 42.46 2elw h LEU 25 CO 0.12 -0.47 0.02 0.40 -0.34 0.00 0.00 178.44 178.17 2elw h ILE 26 N -1.06 0.20 -0.24 4.05 5.03 -1.32 0.51 117.51 124.67 2elw h ILE 26 Ca -0.09 -0.02 -0.16 0.00 -0.12 0.00 0.00 64.86 64.46 2elw h ILE 26 Cb 0.74 0.12 -0.01 0.00 -3.03 0.00 0.00 36.82 34.64 2elw h ILE 26 CO 0.15 0.01 -0.51 0.50 -0.68 0.00 0.00 178.15 177.63 2elw h LYS 27 N 0.07 0.67 0.73 2.37 3.64 -1.57 -3.29 116.57 119.19 2elw h LYS 27 Ca 0.50 -0.40 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 2elw h LYS 27 Cb 0.95 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 2elw h LYS 27 CO -0.79 1.01 -0.37 1.25 -2.27 0.00 0.00 179.45 178.29 2elw h HIS 28 N 0.52 -0.96 -0.85 1.91 2.76 0.24 0.26 115.15 119.04 2elw h HIS 28 Ca 0.02 -0.02 0.13 0.00 -2.20 0.00 0.00 60.37 58.30 2elw h HIS 28 Cb 1.06 0.32 -0.13 0.00 1.55 0.00 0.00 27.41 30.21 2elw h HIS 28 CO 0.05 -0.59 -0.34 -0.89 -1.30 0.00 0.00 177.93 174.86 2elw n ILE 29 N -5.53 -0.46 0.18 6.26 5.41 0.27 0.23 119.36 125.73 2elw n ILE 29 Ca -0.14 1.99 0.04 0.00 1.00 0.00 0.00 62.75 65.64 2elw n ILE 29 Cb 0.41 -2.62 0.30 0.00 -0.71 0.00 0.00 39.64 37.03 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 -0.17 0.38 3.08 -1.61 1.85 114.38 117.91 2elw h ARG 30 Ca 0.28 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.33 2elw h ARG 30 Cb 0.50 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 2elw h ARG 30 CO -0.84 0.42 0.08 0.22 -1.07 0.00 0.00 179.97 178.78 2elw h ASP 31 N 0.00 0.23 0.00 7.04 1.82 0.51 -3.18 116.42 122.84 2elw h ASP 31 Ca -0.00 -0.14 -0.26 0.00 -0.39 0.00 0.00 57.03 56.23 2elw h ASP 31 Cb 0.93 -0.06 -0.04 0.00 0.68 0.00 0.00 39.33 40.84 2elw h ASP 31 CO 0.05 0.30 -1.90 0.23 -1.61 0.00 0.00 179.24 176.32 2elw n MET 32 N -4.88 0.35 -2.33 0.28 2.81 0.19 -4.71 117.12 108.84 2elw n MET 32 Ca -0.04 0.14 -0.40 0.00 -1.81 0.00 0.00 57.70 55.58 2elw n MET 32 Cb 0.11 -1.13 0.01 0.00 -0.71 0.00 0.00 33.22 31.49 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 -3.55 2.68 -2.25 2.03 8.25 0.63 -5.00 115.22 118.00 2elw n HIS 33 Ca -0.31 -2.61 -0.41 0.00 -0.26 0.00 0.00 57.72 54.12 2elw n HIS 33 Cb 0.74 -1.43 -0.03 0.00 1.12 0.00 0.00 29.99 30.40 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 -0.67 6.93 0.31 0.41 2.15 -1.02 -4.06 116.67 120.73 2elw s ASP 34 Ca 0.46 2.37 -0.29 0.00 0.43 0.00 0.00 52.55 55.52 2elw s ASP 34 Cb 0.21 -2.61 -0.10 0.00 -0.30 0.00 0.00 42.92 40.12 2elw s ASP 34 CO -0.14 -0.50 1.22 -2.16 -0.17 0.00 0.00 175.17 173.43 2elw s PRO 35 N -0.15 4.46 0.25 4.34 0.04 -1.26 -4.91 135.00 137.77 2elw s PRO 35 Ca 0.56 2.05 -0.05 0.00 0.04 0.00 0.00 61.00 63.60 2elw s PRO 35 Cb -0.36 -3.11 0.46 0.00 0.04 0.00 0.00 34.50 31.54 2elw s PRO 35 CO 0.38 -0.04 1.36 0.94 0.04 0.00 0.00 177.00 179.68 2elw n GLN 36 N 0.93 -0.08 0.00 4.56 7.27 -1.26 -5.18 117.38 123.62 2elw n GLN 36 Ca -0.00 1.34 0.13 0.00 0.07 0.00 0.00 57.00 58.55 2elw n GLN 36 Cb 0.43 -2.04 0.41 0.00 2.41 0.00 0.00 30.24 31.46 2elw n GLN 36 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66