#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elu s SER 2 N 0.00 4.13 -0.29 1.61 0.01 -1.26 -5.04 113.70 112.86 2elu s SER 2 Ca 0.00 -3.57 -0.20 0.00 1.31 0.00 0.00 55.95 53.49 2elu s SER 2 Cb 0.00 -1.39 0.15 0.00 0.21 0.00 0.00 66.02 64.99 2elu s SER 2 CO 0.00 -0.12 1.09 -0.55 0.41 0.00 0.00 173.24 174.07 2elu s SER 3 N -0.98 -0.38 -0.75 2.44 0.15 -1.26 -5.09 113.70 107.83 2elu s SER 3 Ca 0.25 0.65 -0.26 0.00 0.70 0.00 0.00 55.95 57.30 2elu s SER 3 Cb -0.06 0.93 -0.06 0.00 -1.71 0.00 0.00 66.02 65.11 2elu s SER 3 CO -0.15 -0.11 2.08 -0.83 1.20 0.00 0.00 173.24 175.44 2elu s GLY 4 N 0.76 -0.10 -0.40 9.45 0.00 -1.26 -4.90 107.32 110.86 2elu s GLY 4 Ca -0.03 -0.93 -0.28 0.00 0.00 0.00 0.00 44.72 43.48 2elu s GLY 4 CO -0.12 3.71 1.81 -0.56 0.00 0.00 0.00 173.10 177.95 2elu s SER 5 N 9.20 5.73 0.63 1.64 0.01 -1.26 -4.93 113.70 124.71 2elu s SER 5 Ca 0.78 1.05 -0.16 0.00 1.31 0.00 0.00 55.95 58.93 2elu s SER 5 Cb -0.11 -2.53 -0.14 0.00 0.21 0.00 0.00 66.02 63.46 2elu s SER 5 CO 0.10 -1.88 -0.34 -1.54 0.41 0.00 0.00 173.24 169.98 2elu n SER 6 N 10.94 -4.15 0.00 2.44 3.41 -1.26 -4.98 113.62 120.02 2elu n SER 6 Ca 0.22 0.44 0.00 0.00 -0.26 0.00 0.00 58.87 59.27 2elu n SER 6 Cb 0.48 -0.74 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 2elu n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2elu n GLY 7 N 2.62 -1.19 3.77 5.00 0.00 -1.26 -5.16 105.19 108.97 2elu n GLY 7 Ca 0.04 0.92 -0.38 0.00 0.00 0.00 0.00 46.02 46.60 2elu n GLY 7 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2elu s ILE 8 N 0.00 3.18 -0.25 -0.61 -4.36 -1.26 -5.03 121.20 112.87 2elu s ILE 8 Ca 0.00 0.96 -0.01 0.00 -0.26 0.00 0.00 60.65 61.34 2elu s ILE 8 Cb 0.00 -3.52 0.07 0.00 1.25 0.00 0.00 42.46 40.26 2elu s ILE 8 CO 0.00 0.06 0.03 -1.59 0.24 0.00 0.00 174.94 173.68 2elu s LYS 9 N -2.40 1.00 -0.17 0.37 -2.85 -1.26 -5.09 119.74 109.35 2elu s LYS 9 Ca 0.58 -0.85 -0.01 0.00 -1.00 0.00 0.00 55.97 54.70 2elu s LYS 9 Cb -0.30 -2.27 -0.00 0.00 -2.06 0.00 0.00 37.83 33.20 2elu s LYS 9 CO 0.37 -0.74 -0.12 -0.65 0.10 0.00 0.00 175.35 174.31 2elu s GLN 10 N 1.60 3.27 -0.07 1.78 -1.52 -1.26 -5.10 119.66 118.36 2elu s GLN 10 Ca 0.01 -0.71 0.01 0.00 -1.95 0.00 0.00 55.36 52.72 2elu s GLN 10 Cb -0.18 -2.73 0.02 0.00 -0.22 0.00 0.00 33.01 29.90 2elu s GLN 10 CO -0.12 -0.03 -0.08 -3.38 -0.25 0.00 0.00 175.29 171.42 2elu s HIS 11 N 0.97 1.23 -0.80 0.91 -3.43 -1.26 -3.01 115.29 109.90 2elu s HIS 11 Ca -0.02 -0.48 -0.22 0.00 -0.80 0.00 0.00 55.06 53.54 2elu s HIS 11 Cb -0.15 -0.99 -0.16 0.00 -1.43 0.00 0.00 32.58 29.86 2elu s HIS 11 CO -0.02 -0.31 1.92 0.00 -2.00 0.00 0.00 174.74 174.33 2elu n ARG 13 N 7.21 -0.05 -0.08 0.00 3.00 -1.26 0.23 116.66 125.72 2elu n ARG 13 Ca 0.49 1.04 -0.12 0.00 -0.00 0.00 0.00 57.85 59.26 2elu n ARG 13 Cb 0.41 -1.83 -0.06 0.00 0.00 0.00 0.00 32.46 30.98 2elu n ARG 13 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.63 178.37 2elu h PHE 14 N 0.00 -1.34 -0.42 -0.14 0.04 -1.97 -2.53 116.94 110.58 2elu h PHE 14 Ca 0.60 0.06 0.00 0.00 2.80 0.00 0.00 57.97 61.44 2elu h PHE 14 Cb 1.56 0.63 0.00 0.00 2.20 0.00 0.00 35.95 40.34 2elu h PHE 14 CO -0.06 -0.47 0.00 0.00 -0.60 0.00 0.00 178.31 177.18 2elu n LYS 16 N 0.84 -5.12 -3.38 0.00 4.76 0.63 -4.98 118.16 110.92 2elu n LYS 16 Ca 0.15 0.59 -0.21 0.00 -2.87 0.00 0.00 58.31 55.97 2elu n LYS 16 Cb 0.47 -5.29 0.01 0.00 -1.84 0.00 0.00 35.03 28.38 2elu n LYS 16 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2elu s LYS 17 N -6.34 2.48 -0.04 1.97 1.02 -1.11 -4.85 119.74 112.87 2elu s LYS 17 Ca 0.33 -1.60 0.03 0.00 0.02 0.00 0.00 55.97 54.75 2elu s LYS 17 Cb -0.17 -2.47 0.00 0.00 -0.52 0.00 0.00 37.83 34.68 2elu s LYS 17 CO 0.83 -0.47 -0.11 0.15 -0.92 0.00 0.00 175.35 174.83 2elu s LYS 18 N -4.34 1.22 -0.11 1.68 1.02 -1.26 -0.24 119.74 117.70 2elu s LYS 18 Ca 0.50 -0.37 -0.01 0.00 0.02 0.00 0.00 55.97 56.12 2elu s LYS 18 Cb -0.05 -1.09 0.03 0.00 -0.52 0.00 0.00 37.83 36.20 2elu s LYS 18 CO 0.30 0.11 -0.03 0.71 -0.92 0.00 0.00 175.35 175.53 2elu s TYR 19 N 0.28 1.10 0.07 3.18 2.02 -1.16 -4.99 117.35 117.85 2elu s TYR 19 Ca -0.05 -0.55 -0.26 0.00 -0.37 0.00 0.00 57.07 55.84 2elu s TYR 19 Cb -0.11 -1.03 -0.11 0.00 -0.40 0.00 0.00 41.96 40.31 2elu s TYR 19 CO 0.01 -0.46 1.41 0.66 -1.57 0.00 0.00 175.55 175.61 2elu h SER 20 N 8.24 -1.17 -3.52 2.29 4.64 -1.99 -3.39 113.55 118.66 2elu h SER 20 Ca -0.23 0.12 -0.62 0.00 -0.47 0.00 0.00 61.79 60.59 2elu h SER 20 Cb 1.12 0.42 -0.12 0.00 -0.31 0.00 0.00 62.40 63.52 2elu h SER 20 CO 0.33 -0.43 0.18 -1.81 -0.87 0.00 0.00 176.83 174.23 2elu s ASP 21 N -4.04 6.51 0.22 4.97 1.11 -1.26 -4.89 116.67 119.30 2elu s ASP 21 Ca -0.12 0.43 -0.09 0.00 0.18 0.00 0.00 52.55 52.95 2elu s ASP 21 Cb 0.04 -2.34 0.35 0.00 1.07 0.00 0.00 42.92 42.04 2elu s ASP 21 CO 0.45 -0.50 1.66 1.62 1.18 0.00 0.00 175.17 179.57 2elu h VAL 22 N 5.56 0.45 -1.19 -1.27 3.04 -1.98 0.63 116.25 121.49 2elu h VAL 22 Ca -0.26 -0.04 0.44 0.00 -1.01 0.00 0.00 66.70 65.83 2elu h VAL 22 Cb 1.11 0.31 -0.15 0.00 -2.01 0.00 0.00 31.29 30.55 2elu h VAL 22 CO 0.81 0.02 0.72 0.29 -1.01 0.00 0.00 177.57 178.41 2elu n LYS 23 N -5.29 -0.05 -0.00 4.17 4.76 -1.26 0.22 118.16 120.71 2elu n LYS 23 Ca 0.11 1.29 -0.15 0.00 -2.87 0.00 0.00 58.31 56.69 2elu n LYS 23 Cb 0.39 -2.43 -0.03 0.00 -1.84 0.00 0.00 35.03 31.12 2elu n LYS 23 CO 0.00 0.00 0.00 -0.91 -1.37 0.00 0.00 177.40 175.12 2elu h ASN 24 N 0.00 0.80 -0.26 4.39 4.21 -1.27 -3.05 115.58 120.41 2elu h ASN 24 Ca 0.85 -0.51 0.05 0.00 1.21 0.00 0.00 56.30 57.90 2elu h ASN 24 Cb 2.53 -0.24 -0.05 0.00 -1.12 0.00 0.00 38.32 39.45 2elu h ASN 24 CO -0.59 1.29 -0.04 0.25 -1.29 0.00 0.00 177.43 177.05 2elu h LEU 25 N 0.47 -0.19 -0.13 1.61 5.85 0.27 0.28 115.31 123.47 2elu h LEU 25 Ca -0.04 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.76 2elu h LEU 25 Cb 1.35 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.51 2elu h LEU 25 CO 0.15 -0.06 0.04 0.40 -0.34 0.00 0.00 178.44 178.63 2elu h ILE 26 N 0.03 0.97 -0.37 4.05 5.03 -1.46 -1.11 117.51 124.64 2elu h ILE 26 Ca 0.12 -0.04 -0.02 0.00 -0.12 0.00 0.00 64.86 64.80 2elu h ILE 26 Cb 0.18 0.86 -0.02 0.00 -3.03 0.00 0.00 36.82 34.81 2elu h ILE 26 CO -0.25 0.02 0.13 0.11 -0.68 0.00 0.00 178.15 177.48 2elu h LYS 27 N 0.11 0.53 -0.49 2.37 1.57 -1.34 -1.59 116.57 117.73 2elu h LYS 27 Ca 0.05 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 2elu h LYS 27 Cb 0.03 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2elu h LYS 27 CO -0.05 0.46 -0.04 1.25 -0.57 0.00 0.00 179.45 180.49 2elu h HIS 28 N 0.53 0.99 0.46 -1.35 2.76 0.15 -2.11 115.15 116.57 2elu h HIS 28 Ca 0.13 -0.19 -0.02 0.00 -2.20 0.00 0.00 60.37 58.09 2elu h HIS 28 Cb 0.14 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 28.85 2elu h HIS 28 CO 0.01 0.94 -0.22 0.82 -1.30 0.00 0.00 177.93 178.17 2elu h ILE 29 N 0.75 0.00 0.00 6.26 2.04 -0.75 0.35 117.51 126.16 2elu h ILE 29 Ca 0.13 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.71 2elu h ILE 29 Cb 0.58 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2elu h ILE 29 CO 0.03 0.00 0.23 0.08 0.00 0.00 0.00 178.15 178.49 2elu h ARG 30 N -0.90 0.00 0.03 2.37 0.11 -1.40 0.88 114.38 115.47 2elu h ARG 30 Ca -0.06 0.00 -0.36 0.00 0.10 0.00 0.00 59.98 59.66 2elu h ARG 30 Cb 0.48 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.51 2elu h ARG 30 CO 0.10 0.00 -2.02 -0.25 0.10 0.00 0.00 179.97 177.90 2elu n ASP 31 N -2.17 1.98 0.00 0.08 8.00 -0.79 -4.43 116.55 119.22 2elu n ASP 31 Ca -0.01 0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.72 2elu n ASP 31 Cb 0.25 -0.79 0.00 0.00 -0.02 0.00 0.00 41.12 40.56 2elu n ASP 31 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2elu n ALA 32 N -3.47 0.00 0.03 2.24 0.00 0.12 -4.81 120.51 114.62 2elu n ALA 32 Ca -0.40 -0.09 -0.01 0.00 0.00 0.00 0.00 53.44 52.94 2elu n ALA 32 Cb 0.89 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.34 2elu n ALA 32 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2elu h HIS 33 N 0.00 -0.08 -5.25 0.00 3.86 -0.91 -3.48 115.15 109.30 2elu h HIS 33 Ca 0.00 -0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 58.94 2elu h HIS 33 Cb 0.00 0.03 0.16 0.00 1.06 0.00 0.00 27.41 28.66 2elu h HIS 33 CO 0.00 -0.05 -0.73 -3.47 0.86 0.00 0.00 177.93 174.55 2elu n ASP 34 N -2.28 -3.79 -0.06 2.45 -0.08 0.28 -4.93 116.55 108.14 2elu n ASP 34 Ca -0.01 -0.59 -0.13 0.00 -1.51 0.00 0.00 54.79 52.55 2elu n ASP 34 Cb 0.03 -4.69 -0.07 0.00 2.34 0.00 0.00 41.12 38.73 2elu n ASP 34 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2elu h PRO 35 N -1.40 0.38 -1.25 -0.67 0.13 -1.93 -3.16 132.00 124.11 2elu h PRO 35 Ca -0.54 -0.20 0.42 0.00 -0.87 0.00 0.00 66.00 64.82 2elu h PRO 35 Cb 1.29 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.29 2elu h PRO 35 CO 0.43 0.76 0.78 -0.56 -0.23 0.00 0.00 178.00 179.17 2elu h GLN 36 N 0.02 0.09 -0.00 0.86 -0.00 -1.98 -3.54 115.11 110.56 2elu h GLN 36 Ca 0.03 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.67 2elu h GLN 36 Cb 0.68 -0.02 0.00 0.00 -0.00 0.00 0.00 27.48 28.14 2elu h GLN 36 CO 0.04 0.06 0.00 -3.47 -0.00 0.00 0.00 178.83 175.46