#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 5.60 -0.38 1.61 1.04 -1.26 -5.09 113.70 115.23 2elu s SER 2 Ca 0.00 0.12 -0.09 0.00 0.48 0.00 0.00 55.95 56.46 2elu s SER 2 Cb 0.00 -1.58 0.05 0.00 0.10 0.00 0.00 66.02 64.58 2elu s SER 2 CO 0.00 0.27 0.19 -0.44 0.98 0.00 0.00 173.24 174.24 2elu s SER 3 N -1.77 5.58 0.00 7.02 0.01 -1.26 -5.03 113.70 118.26 2elu s SER 3 Ca 0.23 -1.21 0.00 0.00 1.31 0.00 0.00 55.95 56.28 2elu s SER 3 Cb -0.12 -1.97 0.00 0.00 0.21 0.00 0.00 66.02 64.14 2elu s SER 3 CO 0.14 -0.42 0.04 0.61 0.41 0.00 0.00 173.24 174.02 2elu n GLY 4 N 4.92 -0.90 4.33 3.44 0.00 -1.26 -4.84 105.19 110.88 2elu n GLY 4 Ca -0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 2elu n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2elu n SER 5 N -0.06 -2.40 -4.38 1.61 7.64 -1.26 -4.86 113.62 109.92 2elu n SER 5 Ca 0.00 -1.11 -0.45 0.00 1.01 0.00 0.00 58.87 58.31 2elu n SER 5 Cb 0.00 -2.29 -0.03 0.00 -1.01 0.00 0.00 64.21 60.88 2elu n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2elu s SER 6 N -3.39 6.58 0.00 6.43 1.04 -1.26 -4.52 113.70 118.57 2elu s SER 6 Ca 0.70 -2.19 0.00 0.00 0.48 0.00 0.00 55.95 54.94 2elu s SER 6 Cb -0.39 -2.29 0.00 0.00 0.10 0.00 0.00 66.02 63.44 2elu s SER 6 CO 0.97 -0.85 0.00 0.61 0.98 0.00 0.00 173.24 174.94 2elu n GLY 7 N 4.78 -0.67 2.67 7.32 0.00 -1.26 -5.10 105.19 112.93 2elu n GLY 7 Ca 0.11 0.32 -0.21 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.07 0.02 -0.61 -4.36 -1.26 -5.14 121.20 109.78 2elu s ILE 8 Ca 0.00 0.33 -0.18 0.00 -0.26 0.00 0.00 60.65 60.54 2elu s ILE 8 Cb 0.00 -0.24 -0.06 0.00 1.25 0.00 0.00 42.46 43.42 2elu s ILE 8 CO 0.00 0.12 0.52 -0.75 0.24 0.00 0.00 174.94 175.07 2elu s LYS 9 N 2.15 4.16 -0.28 0.37 2.20 -1.26 -5.03 119.74 122.04 2elu s LYS 9 Ca 0.05 0.61 0.02 0.00 -0.36 0.00 0.00 55.97 56.28 2elu s LYS 9 Cb -0.13 -3.27 0.06 0.00 -1.51 0.00 0.00 37.83 32.98 2elu s LYS 9 CO -0.04 0.55 -0.07 -0.65 -0.36 0.00 0.00 175.35 174.79 2elu s GLN 10 N -0.74 2.25 -0.35 4.03 -1.52 -1.26 -5.08 119.66 117.00 2elu s GLN 10 Ca 0.27 -1.36 -0.03 0.00 -1.95 0.00 0.00 55.36 52.29 2elu s GLN 10 Cb -0.18 -3.00 0.07 0.00 -0.22 0.00 0.00 33.01 29.68 2elu s GLN 10 CO 0.16 -0.61 0.09 -3.38 -0.25 0.00 0.00 175.29 171.30 2elu s HIS 11 N 1.13 3.38 -0.36 0.91 -3.43 -1.26 -2.69 115.29 112.97 2elu s HIS 11 Ca -0.07 -1.98 -0.34 0.00 -0.80 0.00 0.00 55.06 51.88 2elu s HIS 11 Cb -0.20 -2.53 -0.14 0.00 -1.43 0.00 0.00 32.58 28.27 2elu s HIS 11 CO -0.04 -0.85 1.21 0.00 -2.00 0.00 0.00 174.74 173.06 2elu n ARG 13 N 3.27 1.22 0.00 0.00 0.63 -1.26 -1.25 116.66 119.27 2elu n ARG 13 Ca 0.25 -0.44 0.00 0.00 -0.92 0.00 0.00 57.85 56.74 2elu n ARG 13 Cb -0.04 -1.17 0.00 0.00 0.45 0.00 0.00 32.46 31.70 2elu n ARG 13 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2elu n PHE 14 N 1.06 0.00 -0.26 -0.14 3.01 -1.26 -4.89 117.46 114.98 2elu n PHE 14 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.54 2elu n PHE 14 Cb 0.54 0.18 0.00 0.00 -0.01 0.00 0.00 39.48 40.19 2elu n PHE 14 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2elu n LYS 16 N -0.12 -6.67 -2.60 0.00 4.76 -0.38 -5.01 118.16 108.13 2elu n LYS 16 Ca 0.00 0.83 -0.24 0.00 -2.87 0.00 0.00 58.31 56.03 2elu n LYS 16 Cb 0.14 -5.79 0.12 0.00 -1.84 0.00 0.00 35.03 27.67 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 -5.47 1.50 -0.17 1.97 -0.14 -1.24 -4.86 119.74 111.32 2elu s LYS 17 Ca 0.09 -1.23 0.01 0.00 -1.36 0.00 0.00 55.97 53.48 2elu s LYS 17 Cb -0.04 -2.31 0.03 0.00 -1.68 0.00 0.00 37.83 33.83 2elu s LYS 17 CO 0.71 -1.59 -0.14 0.15 -0.76 0.00 0.00 175.35 173.72 2elu s LYS 18 N -5.20 2.37 -0.12 1.68 1.02 -1.26 -2.96 119.74 115.26 2elu s LYS 18 Ca 0.68 -0.68 -0.01 0.00 0.02 0.00 0.00 55.97 55.98 2elu s LYS 18 Cb -0.04 -2.27 0.03 0.00 -0.52 0.00 0.00 37.83 35.03 2elu s LYS 18 CO 0.45 -0.28 -0.05 0.71 -0.92 0.00 0.00 175.35 175.26 2elu s TYR 19 N 1.42 1.35 0.04 3.18 1.51 -1.10 -5.03 117.35 118.72 2elu s TYR 19 Ca 0.03 -0.70 -0.28 0.00 -1.01 0.00 0.00 57.07 55.11 2elu s TYR 19 Cb -0.14 -1.16 -0.17 0.00 -0.11 0.00 0.00 41.96 40.39 2elu s TYR 19 CO -0.10 -0.50 1.37 1.03 -1.11 0.00 0.00 175.55 176.24 2elu h SER 20 N 8.20 -0.60 -3.42 2.29 0.87 -1.99 -3.37 113.55 115.53 2elu h SER 20 Ca -0.26 -0.05 -0.66 0.00 -1.23 0.00 0.00 61.79 59.59 2elu h SER 20 Cb 1.13 0.15 -0.16 0.00 -0.44 0.00 0.00 62.40 63.08 2elu h SER 20 CO 0.37 -0.30 0.18 -1.81 -0.53 0.00 0.00 176.83 174.75 2elu s ASP 21 N -4.69 6.30 0.37 6.23 1.11 -1.26 -4.83 116.67 119.90 2elu s ASP 21 Ca -0.15 -0.52 0.18 0.00 0.18 0.00 0.00 52.55 52.24 2elu s ASP 21 Cb 0.03 -2.33 1.15 0.00 1.07 0.00 0.00 42.92 42.83 2elu s ASP 21 CO 0.55 -0.89 1.68 1.62 1.18 0.00 0.00 175.17 179.30 2elu h VAL 22 N 5.90 0.32 -1.00 -1.27 3.04 -1.96 0.50 116.25 121.78 2elu h VAL 22 Ca -0.26 -0.10 0.22 0.00 -1.01 0.00 0.00 66.70 65.55 2elu h VAL 22 Cb 1.09 -0.02 -0.10 0.00 -2.01 0.00 0.00 31.29 30.26 2elu h VAL 22 CO 0.95 0.06 0.62 0.11 -1.01 0.00 0.00 177.57 178.30 2elu h LYS 23 N 0.31 0.56 -0.30 4.17 1.57 -1.96 0.20 116.57 121.12 2elu h LYS 23 Ca 0.72 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 59.33 2elu h LYS 23 Cb 1.79 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.97 2elu h LYS 23 CO -0.51 0.37 -0.38 -0.97 -0.57 0.00 0.00 179.45 177.40 2elu h ASN 24 N 0.58 0.75 0.01 0.86 -0.73 -0.40 -3.20 115.58 113.44 2elu h ASN 24 Ca 0.58 -0.33 0.02 0.00 1.87 0.00 0.00 56.30 58.44 2elu h ASN 24 Cb 1.16 -0.21 -0.03 0.00 0.27 0.00 0.00 38.32 39.52 2elu h ASN 24 CO -0.35 1.04 -0.12 0.25 -0.37 0.00 0.00 177.43 177.88 2elu h LEU 25 N 0.58 -0.36 -0.83 0.34 5.85 -0.56 0.11 115.31 120.46 2elu h LEU 25 Ca 0.05 0.05 0.19 0.00 0.84 0.00 0.00 57.88 59.02 2elu h LEU 25 Cb 0.91 0.15 -0.12 0.00 0.37 0.00 0.00 40.66 41.97 2elu h LEU 25 CO 0.08 -0.18 0.28 0.40 -0.34 0.00 0.00 178.44 178.68 2elu h ILE 26 N -0.21 0.47 -0.25 4.05 5.03 -1.45 0.65 117.51 125.81 2elu h ILE 26 Ca 0.04 -0.11 -0.20 0.00 -0.12 0.00 0.00 64.86 64.47 2elu h ILE 26 Cb 0.27 0.12 0.00 0.00 -3.03 0.00 0.00 36.82 34.18 2elu h ILE 26 CO -0.12 0.06 -0.62 0.11 -0.68 0.00 0.00 178.15 176.90 2elu h LYS 27 N 0.32 0.85 -0.93 2.37 1.57 -1.45 -3.03 116.57 116.27 2elu h LYS 27 Ca 0.49 -0.58 0.12 0.00 -1.87 0.00 0.00 60.65 58.82 2elu h LYS 27 Cb 0.90 0.09 -0.07 0.00 0.08 0.00 0.00 32.23 33.23 2elu h LYS 27 CO -0.54 1.21 0.60 1.25 -0.57 0.00 0.00 179.45 181.40 2elu h HIS 28 N 0.63 0.98 0.32 -1.35 -0.00 0.14 0.20 115.15 116.07 2elu h HIS 28 Ca -0.01 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.38 2elu h HIS 28 Cb 1.23 -0.31 0.00 0.00 -0.00 0.00 0.00 27.41 28.33 2elu h HIS 28 CO 0.08 0.39 -0.15 0.82 -0.00 0.00 0.00 177.93 179.07 2elu h ILE 29 N 0.85 0.00 0.00 6.26 2.04 -1.18 0.19 117.51 125.67 2elu h ILE 29 Ca 0.46 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 66.12 2elu h ILE 29 Cb 0.56 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 2elu h ILE 29 CO -0.22 0.00 0.21 -2.11 0.00 0.00 0.00 178.15 176.03 2elu n ARG 30 N -3.68 0.11 -0.07 2.37 1.85 -1.14 0.12 116.66 116.22 2elu n ARG 30 Ca -0.05 0.59 -0.05 0.00 -1.00 0.00 0.00 57.85 57.34 2elu n ARG 30 Cb 0.17 -2.06 -0.02 0.00 -1.05 0.00 0.00 32.46 29.50 2elu n ARG 30 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2elu n ASP 31 N -2.12 1.80 0.00 2.89 9.92 0.04 -4.30 116.55 124.78 2elu n ASP 31 Ca -0.01 0.63 0.00 0.00 -0.53 0.00 0.00 54.79 54.88 2elu n ASP 31 Cb 0.24 -0.87 0.00 0.00 -0.64 0.00 0.00 41.12 39.85 2elu n ASP 31 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2elu n ALA 32 N -3.65 0.00 -0.16 2.24 0.00 0.66 -4.67 120.51 114.93 2elu n ALA 32 Ca -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2elu n ALA 32 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.72 2elu n ALA 32 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2elu n HIS 33 N -1.82 0.00 -3.26 0.00 8.25 0.05 -4.95 115.22 113.49 2elu n HIS 33 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.31 2elu n HIS 33 Cb 0.00 -0.42 0.08 0.00 1.12 0.00 0.00 29.99 30.76 2elu n HIS 33 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2elu n ASP 34 N -1.76 -4.17 -2.81 0.41 2.03 0.32 -4.94 116.55 105.64 2elu n ASP 34 Ca 0.00 -0.63 -0.09 0.00 0.52 0.00 0.00 54.79 54.60 2elu n ASP 34 Cb 0.00 -4.92 0.07 0.00 -0.72 0.00 0.00 41.12 35.55 2elu n ASP 34 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2elu n PRO 35 N -3.56 -1.63 -2.10 -0.67 -0.04 -1.26 -4.83 135.00 120.91 2elu n PRO 35 Ca -0.17 -0.50 -0.29 0.00 -0.04 0.00 0.00 63.50 62.50 2elu n PRO 35 Cb 0.64 -0.47 -0.06 0.00 -0.04 0.00 0.00 33.50 33.57 2elu n PRO 35 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2elu n GLN 36 N -2.46 1.70 0.00 0.54 7.27 -1.26 -5.08 117.38 118.10 2elu n GLN 36 Ca 0.04 -2.52 0.02 0.00 0.07 0.00 0.00 57.00 54.61 2elu n GLN 36 Cb 0.17 -3.72 0.12 0.00 2.41 0.00 0.00 30.24 29.22 2elu n GLN 36 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73