#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 -1.63 -0.37 1.61 7.64 -1.26 -4.77 113.62 114.84 2elu n SER 2 Ca 0.00 -1.24 -0.00 0.00 1.01 0.00 0.00 58.87 58.63 2elu n SER 2 Cb 0.00 -1.59 0.13 0.00 -1.01 0.00 0.00 64.21 61.75 2elu n SER 2 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2elu h SER 3 N -0.93 1.11 0.00 6.43 4.64 -2.09 -3.38 113.55 119.33 2elu h SER 3 Ca -0.60 -0.01 -0.18 0.00 -0.47 0.00 0.00 61.79 60.53 2elu h SER 3 Cb 1.38 -0.26 -0.13 0.00 -0.31 0.00 0.00 62.40 63.08 2elu h SER 3 CO 0.88 0.77 -0.21 0.61 -0.87 0.00 0.00 176.83 178.01 2elu n GLY 4 N -1.37 0.84 3.54 -0.77 0.00 -1.26 -5.09 105.19 101.08 2elu n GLY 4 Ca 0.13 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2elu n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2elu s SER 5 N -0.92 6.28 -0.07 1.61 0.01 -1.26 -4.98 113.70 114.37 2elu s SER 5 Ca 0.16 -0.87 0.04 0.00 1.31 0.00 0.00 55.95 56.59 2elu s SER 5 Cb 0.31 -2.54 -0.02 0.00 0.21 0.00 0.00 66.02 63.99 2elu s SER 5 CO -0.07 -1.67 -0.20 -0.94 0.41 0.00 0.00 173.24 170.77 2elu s SER 6 N 4.10 3.48 0.34 2.44 1.04 -1.26 -5.05 113.70 118.79 2elu s SER 6 Ca 0.37 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.41 2elu s SER 6 Cb -0.06 -0.94 0.00 0.00 0.10 0.00 0.00 66.02 65.11 2elu s SER 6 CO 0.06 0.26 0.00 0.61 0.98 0.00 0.00 173.24 175.15 2elu n GLY 7 N 2.84 -1.86 3.74 7.32 0.00 -1.26 -4.72 105.19 111.25 2elu n GLY 7 Ca -0.17 -1.13 -0.41 0.00 0.00 0.00 0.00 46.02 44.30 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 -2.20 3.75 -0.68 -0.61 -1.09 -1.26 -4.91 121.20 114.20 2elu s ILE 8 Ca 0.00 1.47 -0.26 0.00 -2.23 0.00 0.00 60.65 59.63 2elu s ILE 8 Cb 0.00 -3.94 -0.10 0.00 -1.58 0.00 0.00 42.46 36.84 2elu s ILE 8 CO 0.00 0.23 2.35 -0.75 -1.23 0.00 0.00 174.94 175.54 2elu s LYS 9 N -0.17 1.89 -0.16 2.79 2.20 -1.26 -4.90 119.74 120.13 2elu s LYS 9 Ca 0.52 0.78 -0.29 0.00 -0.36 0.00 0.00 55.97 56.62 2elu s LYS 9 Cb -0.31 -4.71 -0.02 0.00 -1.51 0.00 0.00 37.83 31.28 2elu s LYS 9 CO 0.35 -3.87 1.30 -0.65 -0.36 0.00 0.00 175.35 172.12 2elu s GLN 10 N 8.45 4.22 -0.11 4.03 -1.52 -1.21 -4.95 119.66 128.55 2elu s GLN 10 Ca 0.92 1.70 0.01 0.00 -1.95 0.00 0.00 55.36 56.03 2elu s GLN 10 Cb -0.14 -3.79 -0.01 0.00 -0.22 0.00 0.00 33.01 28.85 2elu s GLN 10 CO 0.15 -0.74 -0.16 -3.38 -0.25 0.00 0.00 175.29 170.91 2elu s HIS 11 N 3.59 2.73 -1.03 0.91 -3.43 -1.26 -0.19 115.29 116.61 2elu s HIS 11 Ca 0.56 -0.71 -0.20 0.00 -0.80 0.00 0.00 55.06 53.92 2elu s HIS 11 Cb -0.23 -1.79 -0.08 0.00 -1.43 0.00 0.00 32.58 29.05 2elu s HIS 11 CO 0.16 -0.23 2.00 0.00 -2.00 0.00 0.00 174.74 174.67 2elu n ARG 13 N 6.93 -0.02 0.11 0.00 3.00 -1.26 0.14 116.66 125.55 2elu n ARG 13 Ca 0.50 0.90 -0.14 0.00 -0.00 0.00 0.00 57.85 59.11 2elu n ARG 13 Cb 0.41 -1.85 -0.07 0.00 0.00 0.00 0.00 32.46 30.95 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 -1.20 -0.35 -0.14 -1.00 -1.96 -2.93 116.94 109.36 2elu h PHE 14 Ca 0.67 0.03 0.00 0.00 2.81 0.00 0.00 57.97 61.48 2elu h PHE 14 Cb 2.27 0.51 0.00 0.00 3.61 0.00 0.00 35.95 42.35 2elu h PHE 14 CO -0.00 -0.52 0.00 0.00 -1.61 0.00 0.00 178.31 176.18 2elu n LYS 16 N 1.01 -6.71 -3.50 0.00 4.76 0.36 -5.00 118.16 109.08 2elu n LYS 16 Ca 0.15 0.76 -0.22 0.00 -2.87 0.00 0.00 58.31 56.13 2elu n LYS 16 Cb 0.48 -5.70 0.00 0.00 -1.84 0.00 0.00 35.03 27.98 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 -6.09 2.41 -0.12 1.97 1.02 -1.16 -4.87 119.74 112.89 2elu s LYS 17 Ca 0.37 -1.70 0.02 0.00 0.02 0.00 0.00 55.97 54.68 2elu s LYS 17 Cb -0.17 -2.38 0.01 0.00 -0.52 0.00 0.00 37.83 34.77 2elu s LYS 17 CO 0.76 -0.50 -0.20 0.15 -0.92 0.00 0.00 175.35 174.65 2elu s LYS 18 N -4.32 2.74 -0.11 1.68 1.02 -1.26 -0.47 119.74 119.02 2elu s LYS 18 Ca 0.47 -0.76 0.01 0.00 0.02 0.00 0.00 55.97 55.72 2elu s LYS 18 Cb -0.04 -2.23 0.02 0.00 -0.52 0.00 0.00 37.83 35.06 2elu s LYS 18 CO 0.29 -0.01 -0.14 0.71 -0.92 0.00 0.00 175.35 175.28 2elu s TYR 19 N 0.82 1.88 0.02 3.18 1.51 0.73 -4.95 117.35 120.54 2elu s TYR 19 Ca -0.08 -0.90 -0.26 0.00 -1.01 0.00 0.00 57.07 54.82 2elu s TYR 19 Cb -0.16 -1.38 -0.16 0.00 -0.11 0.00 0.00 41.96 40.15 2elu s TYR 19 CO -0.01 -0.48 1.29 0.66 -1.11 0.00 0.00 175.55 175.90 2elu h SER 20 N 7.54 -0.47 -3.21 2.29 4.64 -1.95 -3.21 113.55 119.17 2elu h SER 20 Ca -0.32 -0.10 -0.58 0.00 -0.47 0.00 0.00 61.79 60.32 2elu h SER 20 Cb 1.17 0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 63.33 2elu h SER 20 CO 0.48 -0.14 -0.07 -1.81 -0.87 0.00 0.00 176.83 174.43 2elu s ASP 21 N -4.88 7.00 0.07 4.97 1.11 -1.26 -4.68 116.67 119.00 2elu s ASP 21 Ca -0.15 1.20 -0.09 0.00 0.18 0.00 0.00 52.55 53.70 2elu s ASP 21 Cb 0.02 -2.34 -0.27 0.00 1.07 0.00 0.00 42.92 41.41 2elu s ASP 21 CO 0.54 0.27 1.13 1.62 1.18 0.00 0.00 175.17 179.90 2elu h VAL 22 N 3.48 1.40 -0.19 -1.27 3.04 -1.95 -3.01 116.25 117.75 2elu h VAL 22 Ca -0.50 -2.79 0.05 0.00 -1.01 0.00 0.00 66.70 62.45 2elu h VAL 22 Cb 1.21 2.85 -0.06 0.00 -2.01 0.00 0.00 31.29 33.29 2elu h VAL 22 CO 0.63 0.83 -0.19 0.11 -1.01 0.00 0.00 177.57 177.94 2elu h LYS 23 N 0.15 -0.20 -0.60 4.17 6.56 -1.99 -1.17 116.57 123.49 2elu h LYS 23 Ca -0.16 0.01 -0.07 0.00 -1.06 0.00 0.00 60.65 59.37 2elu h LYS 23 Cb 1.95 0.05 -0.02 0.00 -0.57 0.00 0.00 32.23 33.64 2elu h LYS 23 CO 0.22 -0.13 0.08 -0.91 -2.06 0.00 0.00 179.45 176.65 2elu h ASN 24 N -0.21 0.96 -0.35 0.86 2.35 -2.00 -3.03 115.58 114.16 2elu h ASN 24 Ca 0.12 -0.27 0.07 0.00 -0.55 0.00 0.00 56.30 55.68 2elu h ASN 24 Cb 0.39 -0.25 -0.07 0.00 0.05 0.00 0.00 38.32 38.43 2elu h ASN 24 CO -0.32 0.98 -0.14 0.25 -1.65 0.00 0.00 177.43 176.56 2elu h LEU 25 N 0.90 -0.48 -0.69 1.61 5.85 -1.24 0.48 115.31 121.73 2elu h LEU 25 Ca 0.18 0.12 0.08 0.00 0.84 0.00 0.00 57.88 59.11 2elu h LEU 25 Cb 0.44 0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.68 2elu h LEU 25 CO 0.01 -0.17 0.36 0.40 -0.34 0.00 0.00 178.44 178.70 2elu h ILE 26 N -0.07 0.88 -0.65 4.05 2.04 -1.15 -1.38 117.51 121.24 2elu h ILE 26 Ca 0.17 -0.21 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 2elu h ILE 26 Cb 0.34 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 2elu h ILE 26 CO -0.40 0.11 0.18 0.11 0.00 0.00 0.00 178.15 178.16 2elu h LYS 27 N 0.62 1.00 -0.01 2.37 6.56 -1.15 -2.93 116.57 123.04 2elu h LYS 27 Ca 0.33 -0.21 0.03 0.00 -1.06 0.00 0.00 60.65 59.74 2elu h LYS 27 Cb 0.31 -0.15 -0.03 0.00 -0.57 0.00 0.00 32.23 31.79 2elu h LYS 27 CO -0.24 0.87 -0.17 1.25 -2.06 0.00 0.00 179.45 179.09 2elu h HIS 28 N 0.96 -0.45 0.31 -1.35 -0.00 0.17 -0.89 115.15 113.90 2elu h HIS 28 Ca 0.21 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.59 2elu h HIS 28 Cb 0.30 0.20 -0.03 0.00 -0.00 0.00 0.00 27.41 27.88 2elu h HIS 28 CO 0.02 -0.25 -0.47 0.82 -0.00 0.00 0.00 177.93 178.05 2elu h ILE 29 N -0.28 0.00 0.00 6.26 2.04 -1.34 0.22 117.51 124.42 2elu h ILE 29 Ca 0.06 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.92 2elu h ILE 29 Cb 0.35 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 2elu h ILE 29 CO -0.17 0.00 0.10 -2.11 0.00 0.00 0.00 178.15 175.97 2elu n ARG 30 N -5.22 0.08 -0.10 2.37 1.85 -1.12 0.97 116.66 115.50 2elu n ARG 30 Ca -0.10 0.54 -0.19 0.00 -1.00 0.00 0.00 57.85 57.11 2elu n ARG 30 Cb 0.40 -1.85 -0.10 0.00 -1.05 0.00 0.00 32.46 29.86 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 0.58 -3.39 116.42 118.32 2elu h ASP 31 Ca 0.00 -0.49 0.00 0.00 -0.39 0.00 0.00 57.03 56.15 2elu h ASP 31 Cb 0.20 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.21 2elu h ASP 31 CO 0.00 1.34 -0.02 0.00 -1.61 0.00 0.00 179.24 178.95 2elu n ALA 32 N -3.35 0.02 0.04 -0.78 0.00 0.54 -4.78 120.51 112.20 2elu n ALA 32 Ca -0.27 -0.22 -0.02 0.00 0.00 0.00 0.00 53.44 52.94 2elu n ALA 32 Cb 0.60 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.04 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 -0.03 -0.15 -6.61 0.00 3.86 -0.92 -3.46 115.15 107.83 2elu h HIS 33 Ca 0.00 0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.69 2elu h HIS 33 Cb 0.02 0.06 -0.03 0.00 1.06 0.00 0.00 27.41 28.52 2elu h HIS 33 CO -0.01 -0.08 -0.94 -0.40 0.86 0.00 0.00 177.93 177.36 2elu n ASP 34 N -2.57 -2.35 0.17 2.45 5.68 0.27 -4.82 116.55 115.39 2elu n ASP 34 Ca -0.01 -1.12 0.13 0.00 -0.50 0.00 0.00 54.79 53.29 2elu n ASP 34 Cb 0.05 -2.61 0.56 0.00 -1.14 0.00 0.00 41.12 37.97 2elu n ASP 34 CO 0.00 0.00 0.00 1.55 -1.33 0.00 0.00 177.20 177.42 2elu h PRO 35 N -2.03 0.00 -0.56 0.11 0.13 -1.90 -3.08 132.00 124.68 2elu h PRO 35 Ca -0.66 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.09 2elu h PRO 35 Cb 1.38 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 32.11 2elu h PRO 35 CO 0.57 0.00 -0.97 1.04 -0.23 0.00 0.00 178.00 178.42 2elu n GLN 36 N -2.48 2.55 0.00 0.86 6.02 -1.26 -5.24 117.38 117.83 2elu n GLN 36 Ca 0.02 -3.77 0.00 0.00 -0.01 0.00 0.00 57.00 53.24 2elu n GLN 36 Cb 0.25 -1.88 0.00 0.00 1.02 0.00 0.00 30.24 29.63 2elu n GLN 36 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65