#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elu n SER 2 N 0.00 1.96 -2.23 1.61 3.41 -1.26 -4.64 113.62 112.47 2elu n SER 2 Ca 0.00 0.08 -0.28 0.00 -0.26 0.00 0.00 58.87 58.41 2elu n SER 2 Cb 0.00 -0.49 0.03 0.00 -0.26 0.00 0.00 64.21 63.50 2elu n SER 2 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2elu n SER 3 N -3.55 5.82 -3.69 4.04 3.41 -1.26 -4.97 113.62 113.42 2elu n SER 3 Ca -0.40 -3.76 -0.25 0.00 -0.26 0.00 0.00 58.87 54.20 2elu n SER 3 Cb 0.84 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 2elu n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2elu n GLY 4 N -0.72 -1.08 2.38 5.00 0.00 -1.26 -4.85 105.19 104.66 2elu n GLY 4 Ca 0.49 0.63 -0.33 0.00 0.00 0.00 0.00 46.02 46.81 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 -2.20 7.03 -3.89 1.61 7.64 -1.26 -4.82 113.62 117.73 2elu n SER 5 Ca -0.29 -3.79 -0.28 0.00 1.01 0.00 0.00 58.87 55.52 2elu n SER 5 Cb 0.66 -0.85 -0.12 0.00 -1.01 0.00 0.00 64.21 62.88 2elu n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2elu s SER 6 N -2.10 4.61 0.00 6.43 0.01 -1.26 -5.04 113.70 116.34 2elu s SER 6 Ca 0.59 -3.65 0.00 0.00 1.31 0.00 0.00 55.95 54.21 2elu s SER 6 Cb 0.47 -1.59 0.00 0.00 0.21 0.00 0.00 66.02 65.11 2elu s SER 6 CO -0.08 -0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.06 2elu n GLY 7 N 2.25 -0.94 3.65 3.44 0.00 -1.26 -5.11 105.19 107.22 2elu n GLY 7 Ca 0.17 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 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 -3.00 3.04 -0.48 -0.61 1.01 -1.26 -4.89 121.20 115.00 2elu s ILE 8 Ca 0.00 0.04 -0.28 0.00 0.00 0.00 0.00 60.65 60.41 2elu s ILE 8 Cb 0.00 -3.03 -0.01 0.00 0.01 0.00 0.00 42.46 39.43 2elu s ILE 8 CO 0.00 -0.01 1.68 -0.54 0.00 0.00 0.00 174.94 176.07 2elu s LYS 9 N 4.83 3.14 -0.32 2.79 -0.14 -1.26 -4.96 119.74 123.83 2elu s LYS 9 Ca 0.90 0.90 -0.10 0.00 -1.36 0.00 0.00 55.97 56.31 2elu s LYS 9 Cb -0.40 -4.22 -0.01 0.00 -1.68 0.00 0.00 37.83 31.52 2elu s LYS 9 CO 0.40 -2.11 0.16 -0.65 -0.76 0.00 0.00 175.35 172.39 2elu s GLN 10 N 5.96 3.31 -0.10 1.68 -1.52 -1.26 -5.07 119.66 122.66 2elu s GLN 10 Ca 0.67 -0.74 -0.00 0.00 -1.95 0.00 0.00 55.36 53.34 2elu s GLN 10 Cb -0.16 -3.59 0.02 0.00 -0.22 0.00 0.00 33.01 29.07 2elu s GLN 10 CO 0.28 -0.43 -0.06 -3.38 -0.25 0.00 0.00 175.29 171.44 2elu s HIS 11 N 1.62 1.28 1.00 0.91 -3.43 -1.26 -1.79 115.29 113.61 2elu s HIS 11 Ca 0.04 -0.59 -0.18 0.00 -0.80 0.00 0.00 55.06 53.54 2elu s HIS 11 Cb -0.17 -1.11 -0.12 0.00 -1.43 0.00 0.00 32.58 29.75 2elu s HIS 11 CO 0.06 -0.45 -0.69 0.00 -2.00 0.00 0.00 174.74 171.67 2elu n ARG 13 N 1.69 1.69 0.00 0.00 1.85 -1.26 -4.00 116.66 116.63 2elu n ARG 13 Ca -0.01 -2.18 0.00 0.00 -1.00 0.00 0.00 57.85 54.66 2elu n ARG 13 Cb 0.58 -1.30 0.00 0.00 -1.05 0.00 0.00 32.46 30.69 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 -1.10 0.00 0.31 2.89 3.01 -1.26 -4.83 117.46 116.49 2elu n PHE 14 Ca 0.11 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.60 2elu n PHE 14 Cb 0.53 0.01 -0.01 0.00 -0.01 0.00 0.00 39.48 40.00 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 -0.63 -6.15 -4.00 0.00 4.76 -1.26 -5.02 118.16 105.87 2elu n LYS 16 Ca 0.02 0.76 -0.21 0.00 -2.87 0.00 0.00 58.31 56.01 2elu n LYS 16 Cb 0.13 -5.52 -0.03 0.00 -1.84 0.00 0.00 35.03 27.76 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 -5.38 3.12 -0.12 1.97 2.20 -1.26 -4.86 119.74 115.41 2elu s LYS 17 Ca 0.09 -0.96 -0.02 0.00 -0.36 0.00 0.00 55.97 54.71 2elu s LYS 17 Cb -0.04 -2.70 -0.03 0.00 -1.51 0.00 0.00 37.83 33.56 2elu s LYS 17 CO 0.65 0.37 -0.04 0.15 -0.36 0.00 0.00 175.35 176.13 2elu s LYS 18 N -3.93 3.35 -0.06 4.03 -0.14 -1.26 -0.46 119.74 121.27 2elu s LYS 18 Ca 0.35 -0.50 0.01 0.00 -1.36 0.00 0.00 55.97 54.47 2elu s LYS 18 Cb -0.08 -2.82 0.02 0.00 -1.68 0.00 0.00 37.83 33.26 2elu s LYS 18 CO 0.27 0.42 -0.08 0.71 -0.76 0.00 0.00 175.35 175.91 2elu s TYR 19 N -0.12 1.05 -0.00 3.18 1.51 -0.74 -5.00 117.35 117.23 2elu s TYR 19 Ca 0.03 -0.36 -0.25 0.00 -1.01 0.00 0.00 57.07 55.48 2elu s TYR 19 Cb -0.13 -0.85 -0.18 0.00 -0.11 0.00 0.00 41.96 40.70 2elu s TYR 19 CO 0.02 -0.24 1.27 1.03 -1.11 0.00 0.00 175.55 176.53 2elu h SER 20 N 7.14 -0.15 -3.58 2.29 0.87 -1.94 -3.37 113.55 114.81 2elu h SER 20 Ca -0.35 -0.30 -0.68 0.00 -1.23 0.00 0.00 61.79 59.23 2elu h SER 20 Cb 1.17 0.04 -0.18 0.00 -0.44 0.00 0.00 62.40 62.99 2elu h SER 20 CO 0.47 0.24 -0.22 -1.81 -0.53 0.00 0.00 176.83 174.98 2elu s ASP 21 N -5.38 6.20 0.26 6.23 1.11 -1.26 -4.89 116.67 118.93 2elu s ASP 21 Ca -0.15 -0.50 -0.04 0.00 0.18 0.00 0.00 52.55 52.05 2elu s ASP 21 Cb 0.02 -2.22 0.52 0.00 1.07 0.00 0.00 42.92 42.31 2elu s ASP 21 CO 0.61 -0.51 1.66 1.62 1.18 0.00 0.00 175.17 179.73 2elu h VAL 22 N 5.67 0.42 -1.00 -1.27 3.04 -1.93 0.15 116.25 121.33 2elu h VAL 22 Ca -0.27 -0.07 0.34 0.00 -1.01 0.00 0.00 66.70 65.68 2elu h VAL 22 Cb 1.12 0.19 -0.15 0.00 -2.01 0.00 0.00 31.29 30.43 2elu h VAL 22 CO 0.77 0.04 0.55 0.11 -1.01 0.00 0.00 177.57 178.03 2elu h LYS 23 N 0.22 0.26 -0.30 4.17 1.79 -1.97 0.47 116.57 121.20 2elu h LYS 23 Ca 0.45 -0.02 -0.08 0.00 -2.18 0.00 0.00 60.65 58.83 2elu h LYS 23 Cb 0.82 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.40 2elu h LYS 23 CO -0.58 0.17 -0.11 -0.97 -1.08 0.00 0.00 179.45 176.88 2elu h ASN 24 N 0.27 0.62 -0.24 0.86 -0.73 -1.12 -3.00 115.58 112.24 2elu h ASN 24 Ca 0.75 -0.39 0.06 0.00 1.87 0.00 0.00 56.30 58.59 2elu h ASN 24 Cb 1.75 -0.17 -0.07 0.00 0.27 0.00 0.00 38.32 40.09 2elu h ASN 24 CO -0.64 0.86 -0.32 0.25 -0.37 0.00 0.00 177.43 177.22 2elu h LEU 25 N 0.36 -1.01 -0.80 0.34 5.85 0.03 0.18 115.31 120.27 2elu h LEU 25 Ca 0.07 0.16 0.12 0.00 0.84 0.00 0.00 57.88 59.07 2elu h LEU 25 Cb 0.61 0.45 -0.08 0.00 0.37 0.00 0.00 40.66 42.01 2elu h LEU 25 CO 0.04 -0.34 0.42 0.40 -0.34 0.00 0.00 178.44 178.62 2elu h ILE 26 N -0.33 0.81 -0.27 4.05 5.03 -1.45 -1.63 117.51 123.72 2elu h ILE 26 Ca 0.13 -0.23 -0.02 0.00 -0.12 0.00 0.00 64.86 64.62 2elu h ILE 26 Cb 0.53 0.09 -0.01 0.00 -3.03 0.00 0.00 36.82 34.41 2elu h ILE 26 CO -0.42 0.12 0.09 0.11 -0.68 0.00 0.00 178.15 177.37 2elu h LYS 27 N 0.66 0.42 -0.77 2.37 1.79 -1.05 -2.30 116.57 117.67 2elu h LYS 27 Ca 0.41 -0.09 0.11 0.00 -2.18 0.00 0.00 60.65 58.90 2elu h LYS 27 Cb 0.49 -0.06 -0.08 0.00 -1.58 0.00 0.00 32.23 31.00 2elu h LYS 27 CO -0.31 0.47 0.40 1.25 -1.08 0.00 0.00 179.45 180.19 2elu h HIS 28 N 0.28 0.72 0.32 -1.35 -0.00 0.19 0.11 115.15 115.42 2elu h HIS 28 Ca 0.09 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.47 2elu h HIS 28 Cb 0.22 -0.21 0.00 0.00 -0.00 0.00 0.00 27.41 27.43 2elu h HIS 28 CO 0.00 0.25 -0.15 0.82 -0.00 0.00 0.00 177.93 178.85 2elu h ILE 29 N 0.66 0.00 0.00 6.26 2.04 -1.14 0.21 117.51 125.53 2elu h ILE 29 Ca 0.39 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 66.19 2elu h ILE 29 Cb 0.43 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 2elu h ILE 29 CO -0.29 0.00 0.19 -2.11 0.00 0.00 0.00 178.15 175.94 2elu n ARG 30 N -3.29 0.10 -0.09 2.37 1.85 -0.88 0.19 116.66 116.91 2elu n ARG 30 Ca -0.05 0.59 -0.15 0.00 -1.00 0.00 0.00 57.85 57.23 2elu n ARG 30 Cb 0.17 -2.03 -0.09 0.00 -1.05 0.00 0.00 32.46 29.46 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 1.82 -0.46 -3.40 116.42 117.27 2elu h ASP 31 Ca 0.00 -0.45 0.00 0.00 -0.39 0.00 0.00 57.03 56.19 2elu h ASP 31 Cb 0.38 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.39 2elu h ASP 31 CO 0.00 1.19 -0.09 0.00 -1.61 0.00 0.00 179.24 178.72 2elu n ALA 32 N -3.28 0.08 -0.16 -0.78 0.00 0.70 -4.82 120.51 112.26 2elu n ALA 32 Ca -0.21 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 52.94 2elu n ALA 32 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 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 -2.67 0.00 -4.00 0.00 8.25 0.51 -4.88 115.22 112.42 2elu n HIS 33 Ca -0.01 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.11 2elu n HIS 33 Cb 0.05 -0.42 -0.01 0.00 1.12 0.00 0.00 29.99 30.73 2elu n HIS 33 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 2elu n ASP 34 N -1.89 -2.20 0.00 0.41 5.68 0.51 -4.78 116.55 114.28 2elu n ASP 34 Ca 0.00 -1.14 0.06 0.00 -0.50 0.00 0.00 54.79 53.20 2elu n ASP 34 Cb 0.00 -2.47 0.33 0.00 -1.14 0.00 0.00 41.12 37.84 2elu n ASP 34 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.20 175.06 2elu n PRO 35 N -4.56 0.49 -4.41 0.11 -0.04 -1.26 -4.84 135.00 120.49 2elu n PRO 35 Ca -0.21 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.85 2elu n PRO 35 Cb 0.64 -1.36 -0.06 0.00 -0.04 0.00 0.00 33.50 32.68 2elu n PRO 35 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2elu n GLN 36 N -0.86 -1.74 0.00 0.54 10.64 -1.26 -5.23 117.38 119.47 2elu n GLN 36 Ca 0.08 0.24 0.06 0.00 -1.83 0.00 0.00 57.00 55.55 2elu n GLN 36 Cb 0.04 -4.84 0.05 0.00 -0.86 0.00 0.00 30.24 24.62 2elu n GLN 36 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83