#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 5.23 -4.10 1.61 3.41 -1.26 -4.92 113.62 113.58 2elu n SER 2 Ca 0.00 -3.75 -0.33 0.00 -0.26 0.00 0.00 58.87 54.53 2elu n SER 2 Cb 0.00 -0.45 -0.01 0.00 -0.26 0.00 0.00 64.21 63.49 2elu n SER 2 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2elu n SER 3 N -0.68 -3.15 0.00 4.04 2.88 -1.26 -4.56 113.62 110.90 2elu n SER 3 Ca 0.45 -0.95 0.00 0.00 -1.33 0.00 0.00 58.87 57.04 2elu n SER 3 Cb 0.86 -3.09 0.00 0.00 -0.75 0.00 0.00 64.21 61.23 2elu n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2elu n GLY 4 N -1.57 -0.41 3.37 0.46 0.00 -1.26 -5.12 105.19 100.67 2elu n GLY 4 Ca -0.00 -1.41 -0.20 0.00 0.00 0.00 0.00 46.02 44.41 2elu n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2elu s SER 5 N -1.13 1.84 0.00 1.61 1.04 -1.26 -5.09 113.70 110.71 2elu s SER 5 Ca 0.00 -1.58 0.00 0.00 0.48 0.00 0.00 55.95 54.85 2elu s SER 5 Cb 0.00 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.51 2elu s SER 5 CO 0.00 -0.89 0.00 -1.20 0.98 0.00 0.00 173.24 172.13 2elu n SER 6 N -1.02 0.22 -4.75 7.02 7.64 -1.26 -5.06 113.62 116.41 2elu n SER 6 Ca -0.00 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.47 2elu n SER 6 Cb 0.65 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.83 2elu n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2elu s GLY 7 N -4.87 2.39 -0.19 0.23 0.00 -1.26 -5.01 107.32 98.61 2elu s GLY 7 Ca 0.00 1.36 -0.02 0.00 0.00 0.00 0.00 44.72 46.06 2elu s GLY 7 CO 0.00 2.28 -0.10 -0.26 0.00 0.00 0.00 173.10 175.02 2elu s ILE 8 N -0.15 3.03 -1.00 0.90 -4.36 -1.26 -5.06 121.20 113.29 2elu s ILE 8 Ca 0.59 -0.62 -0.14 0.00 -0.26 0.00 0.00 60.65 60.21 2elu s ILE 8 Cb -0.43 -2.34 0.21 0.00 1.25 0.00 0.00 42.46 41.16 2elu s ILE 8 CO 0.45 0.47 1.07 -0.54 0.24 0.00 0.00 174.94 176.64 2elu s LYS 9 N 1.19 3.87 -0.33 0.37 1.02 -1.26 -4.83 119.74 119.76 2elu s LYS 9 Ca 0.02 -2.55 -0.18 0.00 0.02 0.00 0.00 55.97 53.28 2elu s LYS 9 Cb -0.14 -4.70 -0.01 0.00 -0.52 0.00 0.00 37.83 32.46 2elu s LYS 9 CO -0.03 -1.48 0.53 -0.65 -0.92 0.00 0.00 175.35 172.80 2elu s GLN 10 N 0.59 3.75 -0.11 1.68 -1.52 -1.24 -5.01 119.66 117.80 2elu s GLN 10 Ca 0.30 -0.01 0.03 0.00 -1.95 0.00 0.00 55.36 53.73 2elu s GLN 10 Cb -0.07 -3.77 0.01 0.00 -0.22 0.00 0.00 33.01 28.96 2elu s GLN 10 CO -0.07 -0.58 -0.21 -3.38 -0.25 0.00 0.00 175.29 170.80 2elu s HIS 11 N 2.41 2.42 0.83 0.91 -3.43 -1.26 -0.74 115.29 116.42 2elu s HIS 11 Ca 0.20 -1.08 -0.15 0.00 -0.80 0.00 0.00 55.06 53.23 2elu s HIS 11 Cb -0.15 -1.65 -0.04 0.00 -1.43 0.00 0.00 32.58 29.31 2elu s HIS 11 CO 0.12 -0.48 0.25 0.00 -2.00 0.00 0.00 174.74 172.64 2elu n ARG 13 N -0.44 2.67 -0.01 0.00 1.85 -1.26 -3.31 116.66 116.16 2elu n ARG 13 Ca 0.07 -2.12 -0.01 0.00 -1.00 0.00 0.00 57.85 54.79 2elu n ARG 13 Cb 0.52 -1.33 -0.01 0.00 -1.05 0.00 0.00 32.46 30.59 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 0.79 0.00 -1.02 2.89 3.01 -1.26 -4.77 117.46 117.09 2elu n PHE 14 Ca 0.14 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.67 2elu n PHE 14 Cb 0.46 -0.04 0.10 0.00 -0.01 0.00 0.00 39.48 39.99 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 -1.07 -0.86 -3.52 0.00 5.02 -1.21 -4.86 118.16 111.66 2elu n LYS 16 Ca 0.11 0.09 -0.38 0.00 -2.02 0.00 0.00 58.31 56.11 2elu n LYS 16 Cb 0.58 -3.08 -0.06 0.00 -0.02 0.00 0.00 35.03 32.45 2elu n LYS 16 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2elu s LYS 17 N -5.87 3.95 0.13 1.97 2.20 -1.26 -4.79 119.74 116.07 2elu s LYS 17 Ca 0.34 0.35 -0.28 0.00 -0.36 0.00 0.00 55.97 56.02 2elu s LYS 17 Cb -0.20 -3.25 -0.07 0.00 -1.51 0.00 0.00 37.83 32.80 2elu s LYS 17 CO 0.74 0.62 0.86 0.21 -0.36 0.00 0.00 175.35 177.42 2elu s LYS 18 N -0.80 4.65 0.00 4.03 2.20 -1.26 -0.69 119.74 127.86 2elu s LYS 18 Ca 0.23 1.29 0.04 0.00 -0.36 0.00 0.00 55.97 57.17 2elu s LYS 18 Cb -0.16 -3.33 -0.01 0.00 -1.51 0.00 0.00 37.83 32.82 2elu s LYS 18 CO 0.12 0.37 -0.13 0.71 -0.36 0.00 0.00 175.35 176.06 2elu s TYR 19 N -0.50 1.15 -0.00 4.03 1.51 0.08 -4.97 117.35 118.65 2elu s TYR 19 Ca 0.41 -0.24 -0.09 0.00 -1.01 0.00 0.00 57.07 56.14 2elu s TYR 19 Cb -0.23 -0.73 -0.05 0.00 -0.11 0.00 0.00 41.96 40.85 2elu s TYR 19 CO 0.28 -0.01 0.72 0.77 -1.11 0.00 0.00 175.55 176.20 2elu h SER 20 N 5.63 -0.27 -3.12 2.29 0.02 -1.89 -3.30 113.55 112.91 2elu h SER 20 Ca -0.34 0.01 -0.63 0.00 -0.84 0.00 0.00 61.79 59.99 2elu h SER 20 Cb 1.17 0.07 -0.12 0.00 0.14 0.00 0.00 62.40 63.66 2elu h SER 20 CO 0.48 -0.11 -0.51 -0.62 -1.14 0.00 0.00 176.83 174.92 2elu s ASP 21 N -3.29 6.05 0.26 3.07 2.15 -1.26 -4.70 116.67 118.95 2elu s ASP 21 Ca -0.05 0.25 -0.02 0.00 0.43 0.00 0.00 52.55 53.16 2elu s ASP 21 Cb 0.00 -2.01 0.57 0.00 -0.30 0.00 0.00 42.92 41.18 2elu s ASP 21 CO 0.14 0.25 1.68 1.62 -0.17 0.00 0.00 175.17 178.69 2elu h VAL 22 N 4.52 0.47 -1.04 1.11 3.04 -1.90 0.28 116.25 122.72 2elu h VAL 22 Ca -0.44 -0.10 0.27 0.00 -1.01 0.00 0.00 66.70 65.42 2elu h VAL 22 Cb 1.18 0.15 -0.09 0.00 -2.01 0.00 0.00 31.29 30.51 2elu h VAL 22 CO 0.69 0.05 0.68 0.11 -1.01 0.00 0.00 177.57 178.09 2elu h LYS 23 N 0.29 0.36 -0.02 4.17 1.79 -1.99 0.71 116.57 121.89 2elu h LYS 23 Ca 0.47 -0.02 -0.09 0.00 -2.18 0.00 0.00 60.65 58.83 2elu h LYS 23 Cb 0.86 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.41 2elu h LYS 23 CO -0.54 0.24 -0.41 -0.91 -1.08 0.00 0.00 179.45 176.75 2elu h ASN 24 N 0.37 0.04 0.24 0.86 4.21 -0.86 -2.67 115.58 117.77 2elu h ASN 24 Ca 0.59 -0.02 -0.01 0.00 1.21 0.00 0.00 56.30 58.07 2elu h ASN 24 Cb 1.54 -0.01 0.00 0.00 -1.12 0.00 0.00 38.32 38.73 2elu h ASN 24 CO -0.28 0.45 -0.11 0.25 -1.29 0.00 0.00 177.43 176.44 2elu h LEU 25 N 0.04 -0.27 -0.64 1.61 5.85 0.50 -1.44 115.31 120.96 2elu h LEU 25 Ca 0.00 -0.26 0.10 0.00 0.84 0.00 0.00 57.88 58.57 2elu h LEU 25 Cb 0.74 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.76 2elu h LEU 25 CO 0.05 0.19 0.23 0.40 -0.34 0.00 0.00 178.44 178.97 2elu h ILE 26 N -0.80 0.74 -0.37 4.05 5.03 -1.42 -1.66 117.51 123.07 2elu h ILE 26 Ca -0.03 -0.14 -0.03 0.00 -0.12 0.00 0.00 64.86 64.54 2elu h ILE 26 Cb 0.51 0.30 -0.02 0.00 -3.03 0.00 0.00 36.82 34.58 2elu h ILE 26 CO 0.05 0.07 0.13 0.50 -0.68 0.00 0.00 178.15 178.22 2elu h LYS 27 N 0.40 0.58 -0.14 2.37 3.64 -1.52 -2.94 116.57 118.96 2elu h LYS 27 Ca 0.33 -0.12 0.05 0.00 -1.27 0.00 0.00 60.65 59.64 2elu h LYS 27 Cb 0.43 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 32.10 2elu h LYS 27 CO -0.34 0.58 -0.34 1.25 -2.27 0.00 0.00 179.45 178.34 2elu h HIS 28 N 0.46 -0.93 -0.03 1.91 2.76 -0.36 0.42 115.15 119.38 2elu h HIS 28 Ca 0.12 0.04 0.02 0.00 -2.20 0.00 0.00 60.37 58.35 2elu h HIS 28 Cb 0.24 0.43 -0.04 0.00 1.55 0.00 0.00 27.41 29.59 2elu h HIS 28 CO 0.01 -0.41 -0.39 0.82 -1.30 0.00 0.00 177.93 176.66 2elu h ILE 29 N -0.41 0.00 0.00 6.26 2.04 -1.33 0.49 117.51 124.57 2elu h ILE 29 Ca 0.10 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.96 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 -0.37 0.00 0.04 -2.11 0.00 0.00 0.00 178.15 175.72 2elu n ARG 30 N -4.63 0.05 -0.04 2.37 1.85 -1.08 0.18 116.66 115.35 2elu n ARG 30 Ca -0.05 0.52 -0.22 0.00 -1.00 0.00 0.00 57.85 57.10 2elu n ARG 30 Cb 0.28 -1.70 -0.13 0.00 -1.05 0.00 0.00 32.46 29.86 2elu n ARG 30 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 2elu n ASP 31 N -1.74 2.02 0.00 2.89 -0.08 0.11 -4.51 116.55 115.25 2elu n ASP 31 Ca -0.00 0.30 0.00 0.00 -1.51 0.00 0.00 54.79 53.58 2elu n ASP 31 Cb 0.06 -0.91 0.00 0.00 2.34 0.00 0.00 41.12 42.60 2elu n ASP 31 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2elu n ALA 32 N -3.18 0.62 0.10 -1.67 0.00 0.13 -4.86 120.51 111.65 2elu n ALA 32 Ca -0.32 -0.14 -0.04 0.00 0.00 0.00 0.00 53.44 52.94 2elu n ALA 32 Cb 0.90 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.33 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 0.00 -0.26 -6.56 0.00 3.86 -1.04 -3.47 115.15 107.68 2elu h HIS 33 Ca 0.00 -0.00 -0.51 0.00 -1.16 0.00 0.00 60.37 58.69 2elu h HIS 33 Cb 0.00 0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.54 2elu h HIS 33 CO 0.00 -0.16 -0.94 -3.47 0.86 0.00 0.00 177.93 174.23 2elu n ASP 34 N -2.77 -2.38 -0.02 2.45 2.03 0.47 -4.89 116.55 111.43 2elu n ASP 34 Ca -0.03 -1.10 -0.13 0.00 0.52 0.00 0.00 54.79 54.05 2elu n ASP 34 Cb 0.11 -2.74 -0.10 0.00 -0.72 0.00 0.00 41.12 37.67 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 -2.00 0.02 0.00 -0.67 0.13 -1.90 -3.41 132.00 124.17 2elu h PRO 35 Ca -0.66 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.44 2elu h PRO 35 Cb 1.38 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.51 2elu h PRO 35 CO 0.57 0.50 -1.05 0.00 -0.23 0.00 0.00 178.00 177.79 2elu n GLN 36 N -4.84 0.99 0.00 0.86 0.00 -1.26 -5.21 117.38 107.92 2elu n GLN 36 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 57.00 56.92 2elu n GLN 36 Cb 0.26 -1.02 0.00 0.00 0.00 0.00 0.00 30.24 29.48 2elu n GLN 36 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66