#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 0.19 -0.61 1.61 0.15 -1.26 -5.11 113.70 108.66 2elu s SER 2 Ca 0.00 -0.68 -0.27 0.00 0.70 0.00 0.00 55.95 55.70 2elu s SER 2 Cb 0.00 0.30 0.04 0.00 -1.71 0.00 0.00 66.02 64.64 2elu s SER 2 CO 0.00 -0.67 1.14 -0.55 1.20 0.00 0.00 173.24 174.36 2elu s SER 3 N -2.73 6.35 0.00 5.45 0.15 -1.26 -4.88 113.70 116.78 2elu s SER 3 Ca 0.03 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.50 2elu s SER 3 Cb 0.04 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.83 2elu s SER 3 CO -0.10 -1.50 0.00 0.61 1.20 0.00 0.00 173.24 173.46 2elu n GLY 4 N 5.16 -1.22 0.13 9.45 0.00 -1.26 -5.06 105.19 112.39 2elu n GLY 4 Ca 0.05 0.98 -0.23 0.00 0.00 0.00 0.00 46.02 46.82 2elu n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2elu n SER 5 N 0.00 1.98 -4.19 1.61 3.41 -1.26 -4.99 113.62 110.18 2elu n SER 5 Ca 0.00 0.06 -0.24 0.00 -0.26 0.00 0.00 58.87 58.43 2elu n SER 5 Cb 0.00 -0.59 -0.15 0.00 -0.26 0.00 0.00 64.21 63.21 2elu n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2elu s SER 6 N -6.90 2.13 0.00 4.04 0.15 -1.26 -5.05 113.70 106.81 2elu s SER 6 Ca -0.36 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 55.88 2elu s SER 6 Cb 0.11 -0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.22 2elu s SER 6 CO 0.57 0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.78 2elu n GLY 7 N 2.23 -3.26 3.77 9.45 0.00 -1.26 -4.95 105.19 111.16 2elu n GLY 7 Ca -0.16 -0.97 -0.40 0.00 0.00 0.00 0.00 46.02 44.49 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 -0.96 2.75 0.79 -0.61 1.01 -1.26 -4.99 121.20 117.94 2elu s ILE 8 Ca 0.00 0.72 -0.13 0.00 0.00 0.00 0.00 60.65 61.24 2elu s ILE 8 Cb 0.00 -3.44 0.07 0.00 0.01 0.00 0.00 42.46 39.10 2elu s ILE 8 CO 0.00 0.15 1.16 -0.54 0.00 0.00 0.00 174.94 175.70 2elu s LYS 9 N -1.95 1.84 -0.07 2.79 -0.14 -1.26 -4.86 119.74 116.08 2elu s LYS 9 Ca 0.52 1.55 0.02 0.00 -1.36 0.00 0.00 55.97 56.70 2elu s LYS 9 Cb -0.38 -1.82 0.01 0.00 -1.68 0.00 0.00 37.83 33.96 2elu s LYS 9 CO 0.50 -2.02 -0.13 -0.65 -0.76 0.00 0.00 175.35 172.29 2elu s GLN 10 N -4.35 1.86 -0.28 1.68 -1.52 -1.11 -5.05 119.66 110.89 2elu s GLN 10 Ca 0.69 -0.46 0.00 0.00 -1.95 0.00 0.00 55.36 53.64 2elu s GLN 10 Cb -0.24 -1.52 0.08 0.00 -0.22 0.00 0.00 33.01 31.12 2elu s GLN 10 CO 0.51 0.04 0.04 -3.38 -0.25 0.00 0.00 175.29 172.25 2elu s HIS 11 N 0.65 2.22 -0.27 0.91 -3.43 -1.26 -1.68 115.29 112.43 2elu s HIS 11 Ca -0.15 -1.88 -0.41 0.00 -0.80 0.00 0.00 55.06 51.82 2elu s HIS 11 Cb -0.16 -1.83 -0.17 0.00 -1.43 0.00 0.00 32.58 29.00 2elu s HIS 11 CO 0.04 -0.83 1.63 0.00 -2.00 0.00 0.00 174.74 173.58 2elu n ARG 13 N 4.52 1.31 0.03 0.00 0.63 -1.26 -1.41 116.66 120.48 2elu n ARG 13 Ca 0.26 -0.69 0.00 0.00 -0.92 0.00 0.00 57.85 56.50 2elu n ARG 13 Cb 0.09 -1.27 0.00 0.00 0.45 0.00 0.00 32.46 31.73 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 0.33 -0.46 0.38 -0.14 3.01 -1.26 -4.88 117.46 114.44 2elu n PHE 14 Ca 0.14 0.08 0.04 0.00 1.01 0.00 0.00 57.45 58.72 2elu n PHE 14 Cb 0.71 0.30 0.02 0.00 -0.01 0.00 0.00 39.48 40.50 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 0.10 -5.52 -2.77 0.00 5.02 -0.50 -5.02 118.16 109.47 2elu n LYS 16 Ca 0.04 0.66 -0.21 0.00 -2.02 0.00 0.00 58.31 56.78 2elu n LYS 16 Cb 0.20 -5.14 0.03 0.00 -0.02 0.00 0.00 35.03 30.10 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 -5.36 2.70 -0.19 1.97 2.20 -1.25 -4.84 119.74 114.97 2elu s LYS 17 Ca 0.14 -0.75 -0.01 0.00 -0.36 0.00 0.00 55.97 55.00 2elu s LYS 17 Cb -0.06 -2.53 0.01 0.00 -1.51 0.00 0.00 37.83 33.73 2elu s LYS 17 CO 0.57 -0.56 -0.14 0.15 -0.36 0.00 0.00 175.35 175.01 2elu s LYS 18 N -4.67 3.16 -0.01 4.03 1.02 -1.26 -2.03 119.74 119.97 2elu s LYS 18 Ca 0.55 -0.75 0.04 0.00 0.02 0.00 0.00 55.97 55.83 2elu s LYS 18 Cb -0.10 -2.71 -0.01 0.00 -0.52 0.00 0.00 37.83 34.49 2elu s LYS 18 CO 0.38 -0.16 -0.15 0.71 -0.92 0.00 0.00 175.35 175.21 2elu s TYR 19 N 1.24 1.34 -0.04 3.18 2.02 -0.68 -5.04 117.35 119.38 2elu s TYR 19 Ca 0.03 -0.27 -0.06 0.00 -0.37 0.00 0.00 57.07 56.40 2elu s TYR 19 Cb -0.14 -0.87 -0.03 0.00 -0.40 0.00 0.00 41.96 40.51 2elu s TYR 19 CO -0.07 -0.04 0.34 1.03 -1.57 0.00 0.00 175.55 175.24 2elu h SER 20 N 5.84 -0.19 -3.53 2.29 0.87 -1.95 -2.94 113.55 113.94 2elu h SER 20 Ca -0.35 0.01 -0.67 0.00 -1.23 0.00 0.00 61.79 59.55 2elu h SER 20 Cb 1.16 0.05 -0.16 0.00 -0.44 0.00 0.00 62.40 63.01 2elu h SER 20 CO 0.49 0.12 0.04 -1.81 -0.53 0.00 0.00 176.83 175.14 2elu s ASP 21 N -4.41 6.28 0.33 6.23 1.01 -1.26 -4.61 116.67 120.24 2elu s ASP 21 Ca -0.03 -0.49 0.11 0.00 0.71 0.00 0.00 52.55 52.84 2elu s ASP 21 Cb 0.00 -2.30 1.01 0.00 1.01 0.00 0.00 42.92 42.64 2elu s ASP 21 CO 0.10 -0.76 1.61 1.62 0.21 0.00 0.00 175.17 177.96 2elu h VAL 22 N 5.84 0.14 -0.95 -1.27 3.04 -1.89 0.29 116.25 121.46 2elu h VAL 22 Ca -0.26 -0.04 0.37 0.00 -1.01 0.00 0.00 66.70 65.76 2elu h VAL 22 Cb 1.10 0.01 -0.17 0.00 -2.01 0.00 0.00 31.29 30.22 2elu h VAL 22 CO 0.88 0.02 0.41 0.29 -1.01 0.00 0.00 177.57 178.16 2elu n LYS 23 N -5.26 -0.06 -0.06 4.17 5.02 -1.26 0.12 118.16 120.82 2elu n LYS 23 Ca 0.29 1.34 -0.13 0.00 -2.02 0.00 0.00 58.31 57.79 2elu n LYS 23 Cb 0.96 -2.34 -0.06 0.00 -0.02 0.00 0.00 35.03 33.56 2elu n LYS 23 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2elu h ASN 24 N 0.00 0.44 -0.79 4.39 4.21 -0.83 -3.19 115.58 119.81 2elu h ASN 24 Ca 0.76 -0.47 0.19 0.00 1.21 0.00 0.00 56.30 57.99 2elu h ASN 24 Cb 1.94 -0.12 -0.14 0.00 -1.12 0.00 0.00 38.32 38.88 2elu h ASN 24 CO -0.77 0.82 0.04 0.25 -1.29 0.00 0.00 177.43 176.48 2elu h LEU 25 N 0.07 -0.31 0.00 1.61 5.85 0.82 0.31 115.31 123.66 2elu h LEU 25 Ca 0.03 0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.98 2elu h LEU 25 Cb 0.69 0.34 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 2elu h LEU 25 CO 0.04 -0.19 -0.17 0.40 -0.34 0.00 0.00 178.44 178.18 2elu h ILE 26 N 0.11 0.58 -0.70 4.05 5.03 -1.44 -1.04 117.51 124.11 2elu h ILE 26 Ca 0.45 0.00 -0.02 0.00 -0.12 0.00 0.00 64.86 65.16 2elu h ILE 26 Cb 0.81 0.58 -0.03 0.00 -3.03 0.00 0.00 36.82 35.15 2elu h ILE 26 CO -0.68 0.00 0.33 0.50 -0.68 0.00 0.00 178.15 177.62 2elu h LYS 27 N -0.28 0.99 0.13 2.37 3.64 -1.05 -2.41 116.57 119.95 2elu h LYS 27 Ca 0.05 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2elu h LYS 27 Cb 0.35 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2elu h LYS 27 CO -0.16 0.76 -0.13 1.25 -2.27 0.00 0.00 179.45 178.90 2elu h HIS 28 N 0.98 -0.34 0.33 1.91 2.76 0.15 -0.68 115.15 120.26 2elu h HIS 28 Ca 0.24 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.40 2elu h HIS 28 Cb 0.10 0.13 -0.00 0.00 1.55 0.00 0.00 27.41 29.19 2elu h HIS 28 CO 0.01 -0.20 -0.20 0.82 -1.30 0.00 0.00 177.93 177.06 2elu h ILE 29 N -0.29 0.00 0.00 6.26 2.04 -1.02 0.22 117.51 124.72 2elu h ILE 29 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2elu h ILE 29 Cb 0.28 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.36 2elu h ILE 29 CO -0.03 0.00 0.41 0.08 0.00 0.00 0.00 178.15 178.61 2elu h ARG 30 N -0.49 0.00 0.00 2.37 0.11 -1.47 0.63 114.38 115.52 2elu h ARG 30 Ca -0.04 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.95 2elu h ARG 30 Cb 0.39 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.46 2elu h ARG 30 CO 0.05 0.00 -0.59 -0.44 0.10 0.00 0.00 179.97 179.08 2elu h ASP 31 N 0.00 0.00 0.00 0.08 5.19 -0.29 -3.37 116.42 118.03 2elu h ASP 31 Ca 0.00 -0.46 0.00 0.00 -0.62 0.00 0.00 57.03 55.95 2elu h ASP 31 Cb 0.82 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.33 2elu h ASP 31 CO 0.00 1.07 0.00 0.00 -3.12 0.00 0.00 179.24 177.19 2elu n ALA 32 N -3.15 0.00 0.23 3.45 0.00 0.70 -4.71 120.51 117.03 2elu n ALA 32 Ca -0.17 -0.13 -0.13 0.00 0.00 0.00 0.00 53.44 53.01 2elu n ALA 32 Cb 0.45 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.83 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 -0.99 -6.83 0.00 3.86 -0.82 -3.46 115.15 106.90 2elu h HIS 33 Ca 0.00 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.65 2elu h HIS 33 Cb 0.00 0.38 -0.09 0.00 1.06 0.00 0.00 27.41 28.76 2elu h HIS 33 CO 0.00 -0.49 -0.96 -0.40 0.86 0.00 0.00 177.93 176.94 2elu n ASP 34 N -4.59 -1.26 -4.25 2.45 5.75 0.19 -4.92 116.55 109.92 2elu n ASP 34 Ca -0.09 -1.20 -0.29 0.00 -0.01 0.00 0.00 54.79 53.20 2elu n ASP 34 Cb 0.34 -2.13 0.21 0.00 -1.03 0.00 0.00 41.12 38.51 2elu n ASP 34 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 2elu s PRO 35 N -7.07 -0.46 -1.24 0.11 0.04 -1.26 -4.88 135.00 120.23 2elu s PRO 35 Ca 0.18 0.21 -0.20 0.00 0.04 0.00 0.00 61.00 61.23 2elu s PRO 35 Cb -0.09 -1.66 0.00 0.00 0.04 0.00 0.00 34.50 32.79 2elu s PRO 35 CO 0.95 -3.26 1.81 -0.65 0.04 0.00 0.00 177.00 175.89 2elu s GLN 36 N -5.18 3.33 0.00 4.56 -0.21 -1.26 -5.09 119.66 115.81 2elu s GLN 36 Ca 0.68 -1.60 0.00 0.00 0.02 0.00 0.00 55.36 54.47 2elu s GLN 36 Cb -0.14 -5.40 0.00 0.00 1.00 0.00 0.00 33.01 28.46 2elu s GLN 36 CO 0.57 -2.99 0.00 -0.25 -2.12 0.00 0.00 175.29 170.50