#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 6.00 0.24 1.61 0.15 -1.26 -5.07 113.70 115.37 2elu s SER 2 Ca 0.00 -1.41 0.07 0.00 0.70 0.00 0.00 55.95 55.31 2elu s SER 2 Cb 0.00 -2.13 -0.04 0.00 -1.71 0.00 0.00 66.02 62.15 2elu s SER 2 CO 0.00 -0.63 0.17 -0.44 1.20 0.00 0.00 173.24 173.55 2elu s SER 3 N 2.51 5.46 -0.58 5.45 0.01 -1.26 -5.06 113.70 120.24 2elu s SER 3 Ca 0.04 -0.25 -0.28 0.00 1.31 0.00 0.00 55.95 56.76 2elu s SER 3 Cb -0.24 -1.38 0.03 0.00 0.21 0.00 0.00 66.02 64.64 2elu s SER 3 CO 0.05 -0.01 1.21 -0.83 0.41 0.00 0.00 173.24 174.07 2elu s GLY 4 N -3.69 1.11 -0.17 3.44 0.00 -1.26 -4.87 107.32 101.89 2elu s GLY 4 Ca 0.32 -0.81 -0.20 0.00 0.00 0.00 0.00 44.72 44.04 2elu s GLY 4 CO 0.24 2.53 0.31 0.23 0.00 0.00 0.00 173.10 176.41 2elu h SER 5 N 9.67 0.00 -3.51 1.64 0.87 -2.02 -3.48 113.55 116.71 2elu h SER 5 Ca -0.25 -0.53 -0.40 0.00 -1.23 0.00 0.00 61.79 59.37 2elu h SER 5 Cb 1.06 0.00 -0.15 0.00 -0.44 0.00 0.00 62.40 62.87 2elu h SER 5 CO 1.19 1.14 -0.73 -0.44 -0.53 0.00 0.00 176.83 177.46 2elu s SER 6 N -6.37 2.27 0.00 6.23 0.01 -1.26 -5.12 113.70 109.46 2elu s SER 6 Ca -0.21 -1.01 0.00 0.00 1.31 0.00 0.00 55.95 56.04 2elu s SER 6 Cb 0.02 -0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.16 2elu s SER 6 CO 0.51 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.54 2elu n GLY 7 N -0.28 3.48 3.68 3.44 0.00 -1.26 -5.03 105.19 109.21 2elu n GLY 7 Ca -0.09 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 2elu n GLY 7 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2elu s ILE 8 N -1.98 2.99 0.27 -0.61 1.01 -1.26 -4.97 121.20 116.65 2elu s ILE 8 Ca 0.00 0.26 -0.19 0.00 0.00 0.00 0.00 60.65 60.71 2elu s ILE 8 Cb 0.00 -3.17 -0.09 0.00 0.01 0.00 0.00 42.46 39.22 2elu s ILE 8 CO 0.00 -0.01 0.76 -0.54 0.00 0.00 0.00 174.94 175.15 2elu s LYS 9 N 3.50 4.24 -0.43 2.79 -0.14 -1.26 -4.86 119.74 123.58 2elu s LYS 9 Ca 0.80 0.89 -0.07 0.00 -1.36 0.00 0.00 55.97 56.24 2elu s LYS 9 Cb -0.41 -2.74 0.10 0.00 -1.68 0.00 0.00 37.83 33.10 2elu s LYS 9 CO 0.36 0.31 0.27 -0.65 -0.76 0.00 0.00 175.35 174.88 2elu s GLN 10 N -2.25 2.40 -0.56 1.68 1.11 -0.96 -4.98 119.66 116.09 2elu s GLN 10 Ca 0.47 -1.67 -0.19 0.00 0.01 0.00 0.00 55.36 53.99 2elu s GLN 10 Cb -0.15 -3.77 0.09 0.00 -1.01 0.00 0.00 33.01 28.17 2elu s GLN 10 CO 0.20 -1.07 0.66 -3.38 0.01 0.00 0.00 175.29 171.72 2elu s HIS 11 N 1.32 3.03 -0.34 0.91 -3.43 -1.26 -1.48 115.29 114.04 2elu s HIS 11 Ca 0.05 -0.83 -0.44 0.00 -0.80 0.00 0.00 55.06 53.04 2elu s HIS 11 Cb -0.24 -3.83 -0.19 0.00 -1.43 0.00 0.00 32.58 26.89 2elu s HIS 11 CO -0.01 -1.19 1.48 0.00 -2.00 0.00 0.00 174.74 173.03 2elu n ARG 13 N 3.51 1.33 0.00 0.00 0.63 -1.26 -1.53 116.66 119.33 2elu n ARG 13 Ca 0.28 -0.74 0.00 0.00 -0.92 0.00 0.00 57.85 56.47 2elu n ARG 13 Cb 0.00 -1.29 0.00 0.00 0.45 0.00 0.00 32.46 31.62 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 0.30 0.00 -1.47 -0.14 3.72 -1.26 -4.88 117.46 113.72 2elu n PHE 14 Ca 0.15 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.61 2elu n PHE 14 Cb 0.72 0.13 0.10 0.00 -0.94 0.00 0.00 39.48 39.49 2elu n PHE 14 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2elu n LYS 16 N -0.88 -1.29 -3.80 0.00 4.76 -0.58 -4.91 118.16 111.45 2elu n LYS 16 Ca 0.11 0.14 -0.37 0.00 -2.87 0.00 0.00 58.31 55.32 2elu n LYS 16 Cb 0.69 -3.75 -0.06 0.00 -1.84 0.00 0.00 35.03 30.06 2elu n LYS 16 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2elu s LYS 17 N -7.26 3.69 0.01 1.97 2.47 -1.24 -4.83 119.74 114.54 2elu s LYS 17 Ca 0.02 -0.10 -0.22 0.00 -1.56 0.00 0.00 55.97 54.12 2elu s LYS 17 Cb -0.01 -3.26 -0.05 0.00 -1.46 0.00 0.00 37.83 33.05 2elu s LYS 17 CO 0.98 0.64 0.65 0.21 0.16 0.00 0.00 175.35 177.99 2elu s LYS 18 N -0.65 4.37 -0.01 4.03 2.20 -1.26 -0.21 119.74 128.21 2elu s LYS 18 Ca 0.14 0.83 0.02 0.00 -0.36 0.00 0.00 55.97 56.61 2elu s LYS 18 Cb -0.12 -3.35 -0.00 0.00 -1.51 0.00 0.00 37.83 32.84 2elu s LYS 18 CO 0.03 0.33 -0.08 0.71 -0.36 0.00 0.00 175.35 175.98 2elu s TYR 19 N -0.10 0.82 -0.08 4.03 1.51 -0.55 -4.98 117.35 118.00 2elu s TYR 19 Ca 0.33 -0.18 -0.12 0.00 -1.01 0.00 0.00 57.07 56.10 2elu s TYR 19 Cb -0.19 -0.56 -0.09 0.00 -0.11 0.00 0.00 41.96 41.01 2elu s TYR 19 CO 0.19 -0.05 0.44 0.66 -1.11 0.00 0.00 175.55 175.67 2elu h SER 20 N 6.15 -0.14 -3.70 2.29 4.64 -1.94 -2.54 113.55 118.31 2elu h SER 20 Ca -0.32 -0.21 -0.67 0.00 -0.47 0.00 0.00 61.79 60.12 2elu h SER 20 Cb 1.18 0.04 -0.21 0.00 -0.31 0.00 0.00 62.40 63.09 2elu h SER 20 CO 0.49 0.42 -0.55 -1.81 -0.87 0.00 0.00 176.83 174.52 2elu s ASP 21 N -5.49 5.64 0.52 4.97 1.11 -1.26 -4.69 116.67 117.47 2elu s ASP 21 Ca -0.07 -0.39 0.36 0.00 0.18 0.00 0.00 52.55 52.63 2elu s ASP 21 Cb -0.00 -2.03 1.51 0.00 1.07 0.00 0.00 42.92 43.46 2elu s ASP 21 CO 0.25 -0.16 1.75 1.62 1.18 0.00 0.00 175.17 179.82 2elu h VAL 22 N 5.57 0.34 -1.00 -1.27 3.04 -1.89 0.33 116.25 121.38 2elu h VAL 22 Ca -0.33 -0.02 0.17 0.00 -1.01 0.00 0.00 66.70 65.51 2elu h VAL 22 Cb 1.16 0.27 -0.10 0.00 -2.01 0.00 0.00 31.29 30.61 2elu h VAL 22 CO 0.60 0.01 0.62 0.11 -1.01 0.00 0.00 177.57 177.90 2elu h LYS 23 N 0.06 0.79 -0.25 4.17 1.57 -1.99 0.07 116.57 120.99 2elu h LYS 23 Ca 0.64 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 59.21 2elu h LYS 23 Cb 2.40 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 34.53 2elu h LYS 23 CO -0.08 0.52 -0.50 -0.91 -0.57 0.00 0.00 179.45 177.91 2elu h ASN 24 N 0.81 0.76 0.11 0.86 4.21 -0.75 -3.19 115.58 118.39 2elu h ASN 24 Ca 0.55 -0.39 0.02 0.00 1.21 0.00 0.00 56.30 57.69 2elu h ASN 24 Cb 0.80 -0.22 -0.03 0.00 -1.12 0.00 0.00 38.32 37.74 2elu h ASN 24 CO -0.33 1.13 -0.26 0.25 -1.29 0.00 0.00 177.43 176.92 2elu h LEU 25 N 0.55 -0.76 -0.88 1.61 5.85 -0.99 0.24 115.31 120.93 2elu h LEU 25 Ca 0.02 0.09 0.17 0.00 0.84 0.00 0.00 57.88 59.01 2elu h LEU 25 Cb 1.06 0.29 -0.10 0.00 0.37 0.00 0.00 40.66 42.27 2elu h LEU 25 CO 0.10 -0.35 0.45 0.40 -0.34 0.00 0.00 178.44 178.70 2elu h ILE 26 N -0.47 0.66 -0.22 4.05 5.03 -1.47 -0.72 117.51 124.37 2elu h ILE 26 Ca 0.03 -0.20 -0.08 0.00 -0.12 0.00 0.00 64.86 64.50 2elu h ILE 26 Cb 0.50 0.02 -0.00 0.00 -3.03 0.00 0.00 36.82 34.31 2elu h ILE 26 CO -0.16 0.11 -0.17 0.50 -0.68 0.00 0.00 178.15 177.75 2elu h LYS 27 N 0.58 0.50 -0.77 2.37 3.64 -1.37 -2.64 116.57 118.88 2elu h LYS 27 Ca 0.50 -0.24 0.10 0.00 -1.27 0.00 0.00 60.65 59.74 2elu h LYS 27 Cb 0.79 -0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.54 2elu h LYS 27 CO -0.41 0.81 0.40 1.25 -2.27 0.00 0.00 179.45 179.23 2elu h HIS 28 N 0.19 0.71 0.53 1.91 2.76 0.76 0.17 115.15 122.18 2elu h HIS 28 Ca 0.04 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.22 2elu h HIS 28 Cb 0.70 -0.20 0.01 0.00 1.55 0.00 0.00 27.41 29.46 2elu h HIS 28 CO 0.07 0.25 -0.25 0.82 -1.30 0.00 0.00 177.93 177.52 2elu h ILE 29 N 0.65 0.00 0.00 6.26 2.04 -1.15 0.11 117.51 125.43 2elu h ILE 29 Ca 0.38 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 66.12 2elu h ILE 29 Cb 0.42 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 2elu h ILE 29 CO -0.28 0.00 0.05 -2.11 0.00 0.00 0.00 178.15 175.81 2elu n ARG 30 N -4.25 0.05 -0.10 2.37 1.85 -1.00 0.19 116.66 115.77 2elu n ARG 30 Ca -0.09 0.52 -0.21 0.00 -1.00 0.00 0.00 57.85 57.07 2elu n ARG 30 Cb 0.28 -1.71 -0.11 0.00 -1.05 0.00 0.00 32.46 29.87 2elu n ARG 30 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 2elu h ASP 31 N 0.00 0.00 0.00 2.89 3.32 -0.32 -3.41 116.42 118.90 2elu h ASP 31 Ca 0.00 -0.50 0.00 0.00 0.02 0.00 0.00 57.03 56.55 2elu h ASP 31 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2elu h ASP 31 CO 0.00 1.43 0.00 0.00 -1.72 0.00 0.00 179.24 178.95 2elu n ALA 32 N -3.40 0.00 -0.11 3.45 0.00 0.36 -4.83 120.51 115.97 2elu n ALA 32 Ca -0.30 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 52.95 2elu n ALA 32 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.10 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 -2.25 0.00 -3.86 0.00 8.25 0.00 -4.90 115.22 112.46 2elu n HIS 33 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 2elu n HIS 33 Cb 0.00 -0.44 0.01 0.00 1.12 0.00 0.00 29.99 30.67 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 -1.94 -2.54 -0.04 0.41 2.03 0.51 -4.90 116.55 110.09 2elu n ASP 34 Ca 0.00 -1.04 -0.13 0.00 0.52 0.00 0.00 54.79 54.14 2elu n ASP 34 Cb 0.00 -3.06 -0.08 0.00 -0.72 0.00 0.00 41.12 37.26 2elu n ASP 34 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2elu h PRO 35 N -1.93 0.23 0.00 -0.67 0.13 -1.90 -3.42 132.00 124.44 2elu h PRO 35 Ca -0.65 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 64.35 2elu h PRO 35 Cb 1.37 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2elu h PRO 35 CO 0.56 0.66 -0.54 0.00 -0.23 0.00 0.00 178.00 178.45 2elu n GLN 36 N -4.65 0.50 0.00 0.86 10.64 -1.26 -5.22 117.38 118.24 2elu n GLN 36 Ca -0.07 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.10 2elu n GLN 36 Cb 0.33 -0.77 0.00 0.00 -0.86 0.00 0.00 30.24 28.94 2elu n GLN 36 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76