#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 3.71 -0.03 1.61 0.15 -1.26 -5.15 113.70 112.74 2elu s SER 2 Ca 0.00 -0.85 -0.02 0.00 0.70 0.00 0.00 55.95 55.78 2elu s SER 2 Cb 0.00 -0.40 0.01 0.00 -1.71 0.00 0.00 66.02 63.92 2elu s SER 2 CO 0.00 0.08 0.07 -0.44 1.20 0.00 0.00 173.24 174.15 2elu s SER 3 N -3.03 -0.06 0.00 5.45 0.01 -1.26 -5.15 113.70 109.66 2elu s SER 3 Ca 0.25 0.13 0.00 0.00 1.31 0.00 0.00 55.95 57.64 2elu s SER 3 Cb -0.07 0.13 0.00 0.00 0.21 0.00 0.00 66.02 66.29 2elu s SER 3 CO 0.13 -0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.36 2elu n GLY 4 N 3.12 0.36 0.21 3.44 0.00 -1.26 -5.07 105.19 106.00 2elu n GLY 4 Ca -0.13 -0.79 -0.22 0.00 0.00 0.00 0.00 46.02 44.87 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 0.00 1.88 -4.12 1.61 7.64 -1.26 -4.95 113.62 114.42 2elu n SER 5 Ca 0.00 0.15 -0.33 0.00 1.01 0.00 0.00 58.87 59.70 2elu n SER 5 Cb 0.00 -0.58 -0.16 0.00 -1.01 0.00 0.00 64.21 62.46 2elu n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2elu s SER 6 N -6.82 3.13 0.00 6.43 0.15 -1.26 -5.09 113.70 110.24 2elu s SER 6 Ca -0.32 -0.65 0.00 0.00 0.70 0.00 0.00 55.95 55.68 2elu s SER 6 Cb 0.11 -1.48 0.00 0.00 -1.71 0.00 0.00 66.02 62.94 2elu s SER 6 CO 0.45 0.00 0.00 0.61 1.20 0.00 0.00 173.24 175.51 2elu n GLY 7 N 4.59 -0.59 2.96 9.45 0.00 -1.26 -5.17 105.19 115.17 2elu n GLY 7 Ca -0.21 -0.95 -0.13 0.00 0.00 0.00 0.00 46.02 44.72 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 -2.00 0.31 -0.21 -0.61 -4.36 -1.26 -5.13 121.20 107.94 2elu s ILE 8 Ca 0.00 -0.45 -0.02 0.00 -0.26 0.00 0.00 60.65 59.92 2elu s ILE 8 Cb 0.00 -0.32 0.06 0.00 1.25 0.00 0.00 42.46 43.45 2elu s ILE 8 CO 0.00 -0.10 0.01 -0.54 0.24 0.00 0.00 174.94 174.56 2elu s LYS 9 N -0.58 0.93 -0.50 0.37 3.01 -1.26 -5.10 119.74 116.61 2elu s LYS 9 Ca -0.03 -0.60 -0.23 0.00 -1.01 0.00 0.00 55.97 54.10 2elu s LYS 9 Cb -0.04 -2.25 0.04 0.00 -1.01 0.00 0.00 37.83 34.57 2elu s LYS 9 CO -0.00 -0.64 0.81 -0.65 0.51 0.00 0.00 175.35 175.37 2elu s GLN 10 N 1.72 3.32 -0.02 1.68 -1.52 -1.25 -5.02 119.66 118.56 2elu s GLN 10 Ca -0.02 -0.33 0.03 0.00 -1.95 0.00 0.00 55.36 53.09 2elu s GLN 10 Cb -0.18 -4.01 -0.00 0.00 -0.22 0.00 0.00 33.01 28.60 2elu s GLN 10 CO -0.08 -1.27 -0.11 -3.38 -0.25 0.00 0.00 175.29 170.20 2elu s HIS 11 N 3.39 1.07 1.09 0.91 -3.43 -1.26 -0.76 115.29 116.29 2elu s HIS 11 Ca 0.27 -0.23 -0.14 0.00 -0.80 0.00 0.00 55.06 54.16 2elu s HIS 11 Cb -0.14 -0.72 0.19 0.00 -1.43 0.00 0.00 32.58 30.49 2elu s HIS 11 CO 0.19 -0.06 0.74 0.00 -2.00 0.00 0.00 174.74 173.62 2elu n ARG 13 N -3.82 1.86 0.00 0.00 1.85 -1.26 -4.07 116.66 111.23 2elu n ARG 13 Ca 0.05 -1.51 0.00 0.00 -1.00 0.00 0.00 57.85 55.38 2elu n ARG 13 Cb 0.55 -0.98 0.00 0.00 -1.05 0.00 0.00 32.46 30.98 2elu n ARG 13 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2elu n PHE 14 N -0.57 0.00 0.04 2.89 3.72 -1.26 -4.80 117.46 117.48 2elu n PHE 14 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 2elu n PHE 14 Cb 0.41 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.95 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 -0.99 -5.88 -3.82 0.00 5.02 -1.26 -5.01 118.16 106.23 2elu n LYS 16 Ca 0.00 0.65 -0.37 0.00 -2.02 0.00 0.00 58.31 56.57 2elu n LYS 16 Cb 0.01 -5.13 -0.06 0.00 -0.02 0.00 0.00 35.03 29.84 2elu n LYS 16 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2elu s LYS 17 N -5.71 3.51 0.14 1.97 1.02 -1.26 -4.85 119.74 114.56 2elu s LYS 17 Ca 0.31 -0.05 -0.30 0.00 0.02 0.00 0.00 55.97 55.95 2elu s LYS 17 Cb -0.14 -3.19 -0.07 0.00 -0.52 0.00 0.00 37.83 33.92 2elu s LYS 17 CO 0.57 0.76 1.01 0.21 -0.92 0.00 0.00 175.35 176.98 2elu s LYS 18 N -1.06 4.68 -0.06 1.68 2.20 -1.26 -1.19 119.74 124.73 2elu s LYS 18 Ca 0.17 1.54 0.01 0.00 -0.36 0.00 0.00 55.97 57.33 2elu s LYS 18 Cb -0.13 -3.34 0.02 0.00 -1.51 0.00 0.00 37.83 32.88 2elu s LYS 18 CO 0.06 0.19 -0.06 0.71 -0.36 0.00 0.00 175.35 175.89 2elu s TYR 19 N -0.16 0.96 -0.01 4.03 1.51 0.06 -4.96 117.35 118.77 2elu s TYR 19 Ca 0.47 -0.32 -0.12 0.00 -1.01 0.00 0.00 57.07 56.09 2elu s TYR 19 Cb -0.26 -0.81 -0.07 0.00 -0.11 0.00 0.00 41.96 40.72 2elu s TYR 19 CO 0.32 -0.24 0.70 0.77 -1.11 0.00 0.00 175.55 175.98 2elu h SER 20 N 7.29 -0.37 -3.42 2.29 0.02 -1.97 -3.34 113.55 114.06 2elu h SER 20 Ca -0.34 0.01 -0.60 0.00 -0.84 0.00 0.00 61.79 60.02 2elu h SER 20 Cb 1.16 0.09 -0.11 0.00 0.14 0.00 0.00 62.40 63.68 2elu h SER 20 CO 0.45 -0.12 -0.28 -1.81 -1.14 0.00 0.00 176.83 173.93 2elu s ASP 21 N -3.85 6.41 0.53 3.07 1.11 -1.26 -4.74 116.67 117.93 2elu s ASP 21 Ca -0.06 0.47 0.23 0.00 0.18 0.00 0.00 52.55 53.37 2elu s ASP 21 Cb 0.01 -2.20 1.36 0.00 1.07 0.00 0.00 42.92 43.16 2elu s ASP 21 CO 0.19 0.01 2.04 1.62 1.18 0.00 0.00 175.17 180.21 2elu h VAL 22 N 4.89 0.81 -0.70 -1.27 3.04 -1.94 -1.57 116.25 119.50 2elu h VAL 22 Ca -0.38 0.00 0.11 0.00 -1.01 0.00 0.00 66.70 65.41 2elu h VAL 22 Cb 1.16 0.81 -0.08 0.00 -2.01 0.00 0.00 31.29 31.18 2elu h VAL 22 CO 0.73 0.00 0.32 0.11 -1.01 0.00 0.00 177.57 177.72 2elu h LYS 23 N 0.00 0.52 -0.29 4.17 1.57 -1.99 -0.98 116.57 119.57 2elu h LYS 23 Ca 0.18 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.76 2elu h LYS 23 Cb 0.72 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 2elu h LYS 23 CO -0.00 0.34 -0.49 -0.97 -0.57 0.00 0.00 179.45 177.76 2elu h ASN 24 N 0.53 0.87 0.21 0.86 -0.73 -1.71 -3.07 115.58 112.55 2elu h ASN 24 Ca 0.36 -0.44 0.01 0.00 1.87 0.00 0.00 56.30 58.10 2elu h ASN 24 Cb 0.43 -0.25 -0.02 0.00 0.27 0.00 0.00 38.32 38.75 2elu h ASN 24 CO -0.31 1.21 -0.25 0.25 -0.37 0.00 0.00 177.43 177.96 2elu h LEU 25 N 0.62 -0.70 -0.47 0.34 5.85 -1.15 0.23 115.31 120.05 2elu h LEU 25 Ca 0.03 0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.91 2elu h LEU 25 Cb 1.07 0.25 -0.08 0.00 0.37 0.00 0.00 40.66 42.27 2elu h LEU 25 CO 0.11 -0.36 -0.03 0.40 -0.34 0.00 0.00 178.44 178.22 2elu h ILE 26 N -0.52 0.61 -0.49 4.05 2.04 -1.27 -1.50 117.51 120.43 2elu h ILE 26 Ca 0.00 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 2elu h ILE 26 Cb 0.50 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2elu h ILE 26 CO -0.08 0.02 0.23 0.50 0.00 0.00 0.00 178.15 178.81 2elu h LYS 27 N 0.08 0.72 -0.73 2.37 3.64 -1.38 -2.78 116.57 118.49 2elu h LYS 27 Ca 0.23 -0.11 0.15 0.00 -1.27 0.00 0.00 60.65 59.65 2elu h LYS 27 Cb 0.35 -0.13 -0.10 0.00 -0.41 0.00 0.00 32.23 31.94 2elu h LYS 27 CO -0.41 0.61 0.23 1.25 -2.27 0.00 0.00 179.45 178.86 2elu h HIS 28 N 0.66 0.38 0.36 1.91 2.76 0.45 0.34 115.15 122.00 2elu h HIS 28 Ca 0.17 0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.36 2elu h HIS 28 Cb 0.14 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.05 2elu h HIS 28 CO -0.00 -0.01 -0.17 0.82 -1.30 0.00 0.00 177.93 177.26 2elu h ILE 29 N 0.34 0.00 0.00 6.26 2.04 -1.12 0.47 117.51 125.51 2elu h ILE 29 Ca 0.41 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 66.25 2elu h ILE 29 Cb 0.65 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 2elu h ILE 29 CO -0.45 0.00 0.09 -2.11 0.00 0.00 0.00 178.15 175.68 2elu n ARG 30 N -3.35 0.07 -0.09 2.37 1.85 -1.08 0.19 116.66 116.62 2elu n ARG 30 Ca -0.06 0.54 -0.18 0.00 -1.00 0.00 0.00 57.85 57.16 2elu n ARG 30 Cb 0.19 -1.83 -0.12 0.00 -1.05 0.00 0.00 32.46 29.65 2elu n ARG 30 CO 0.00 0.00 0.00 0.22 -0.01 0.00 0.00 177.63 177.84 2elu h ASP 31 N 0.00 0.00 0.00 2.89 3.58 0.14 -3.41 116.42 119.63 2elu h ASP 31 Ca 0.00 -0.74 0.00 0.00 0.42 0.00 0.00 57.03 56.71 2elu h ASP 31 Cb 0.18 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.23 2elu h ASP 31 CO 0.00 1.23 -0.06 0.00 -2.88 0.00 0.00 179.24 177.54 2elu n ALA 32 N -3.02 0.89 -0.10 -0.78 0.00 0.12 -4.86 120.51 112.77 2elu n ALA 32 Ca -0.21 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.02 2elu n ALA 32 Cb 0.57 0.01 0.00 0.00 0.00 0.00 0.00 19.45 20.03 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 -2.63 0.00 -4.20 0.00 8.25 0.26 -4.86 115.22 112.04 2elu n HIS 33 Ca -0.01 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.10 2elu n HIS 33 Cb 0.03 -0.45 -0.05 0.00 1.12 0.00 0.00 29.99 30.63 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 -2.02 -0.77 0.21 0.41 2.03 0.49 -4.82 116.55 112.09 2elu n ASP 34 Ca 0.00 -1.26 0.07 0.00 0.52 0.00 0.00 54.79 54.13 2elu n ASP 34 Cb 0.00 -1.79 0.44 0.00 -0.72 0.00 0.00 41.12 39.05 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 -2.05 0.00 0.00 -0.67 0.13 -1.89 -3.35 132.00 124.17 2elu h PRO 35 Ca -0.67 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.46 2elu h PRO 35 Cb 1.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.53 2elu h PRO 35 CO 0.64 0.30 -0.90 1.04 -0.23 0.00 0.00 178.00 178.85 2elu n GLN 36 N -3.62 0.48 0.00 0.86 6.02 -1.26 -5.23 117.38 114.63 2elu n GLN 36 Ca -0.01 0.20 0.15 0.00 -0.01 0.00 0.00 57.00 57.33 2elu n GLN 36 Cb 0.42 -1.36 0.67 0.00 1.02 0.00 0.00 30.24 30.99 2elu n GLN 36 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58