#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elu h SER 2 N 0.00 -0.09 0.00 1.61 0.02 -2.01 -3.39 113.55 109.69 2elu h SER 2 Ca 0.00 -0.50 -0.19 0.00 -0.84 0.00 0.00 61.79 60.26 2elu h SER 2 Cb 0.00 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 2elu h SER 2 CO 0.00 0.50 -1.06 -1.28 -1.14 0.00 0.00 176.83 173.85 2elu h SER 3 N -0.74 0.00 0.00 3.07 0.87 -2.11 -3.48 113.55 111.16 2elu h SER 3 Ca -0.01 -0.59 0.00 0.00 -1.23 0.00 0.00 61.79 59.96 2elu h SER 3 Cb 0.58 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 2elu h SER 3 CO 0.02 1.41 0.00 0.61 -0.53 0.00 0.00 176.83 178.34 2elu n GLY 4 N 1.46 -1.85 0.20 5.77 0.00 -1.26 -5.07 105.19 104.44 2elu n GLY 4 Ca -0.29 0.81 -0.11 0.00 0.00 0.00 0.00 46.02 46.44 2elu n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2elu h SER 5 N 0.00 -0.35 -3.19 1.61 0.02 -1.93 -3.45 113.55 106.26 2elu h SER 5 Ca 0.00 -0.17 -0.64 0.00 -0.84 0.00 0.00 61.79 60.14 2elu h SER 5 Cb 0.00 0.09 -0.09 0.00 0.14 0.00 0.00 62.40 62.54 2elu h SER 5 CO 0.00 0.11 -0.60 -0.55 -1.14 0.00 0.00 176.83 174.65 2elu s SER 6 N -5.14 5.52 0.00 3.07 0.15 -1.26 -5.06 113.70 110.97 2elu s SER 6 Ca -0.11 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.53 2elu s SER 6 Cb 0.01 -1.48 0.00 0.00 -1.71 0.00 0.00 66.02 62.84 2elu s SER 6 CO 0.40 0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.63 2elu n GLY 7 N 0.48 3.44 3.67 9.45 0.00 -1.26 -5.03 105.19 115.94 2elu n GLY 7 Ca -0.09 -1.77 -0.52 0.00 0.00 0.00 0.00 46.02 43.64 2elu n GLY 7 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2elu n ILE 8 N 0.00 0.26 -5.16 -0.61 -0.00 -1.26 -4.96 119.36 107.63 2elu n ILE 8 Ca 0.00 -0.05 -0.32 0.00 -0.00 0.00 0.00 62.75 62.38 2elu n ILE 8 Cb 0.00 -1.36 -0.17 0.00 -0.00 0.00 0.00 39.64 38.11 2elu n ILE 8 CO 0.00 0.00 0.00 -0.75 -0.00 0.00 0.00 176.55 175.80 2elu s LYS 9 N 2.51 3.03 -0.02 0.38 2.47 -1.26 -5.05 119.74 121.82 2elu s LYS 9 Ca 0.90 -0.87 -0.26 0.00 -1.56 0.00 0.00 55.97 54.18 2elu s LYS 9 Cb -0.87 -2.30 -0.04 0.00 -1.46 0.00 0.00 37.83 33.15 2elu s LYS 9 CO 0.53 0.16 0.81 -0.65 0.16 0.00 0.00 175.35 176.35 2elu s GLN 10 N 0.39 4.50 -0.10 4.03 1.11 -1.23 -5.00 119.66 123.35 2elu s GLN 10 Ca -0.18 1.10 0.01 0.00 0.01 0.00 0.00 55.36 56.30 2elu s GLN 10 Cb -0.18 -3.43 0.02 0.00 -1.01 0.00 0.00 33.01 28.41 2elu s GLN 10 CO 0.08 0.09 -0.13 -3.38 0.01 0.00 0.00 175.29 171.96 2elu s HIS 11 N 0.64 1.76 0.85 0.91 -3.43 -1.26 -1.85 115.29 112.91 2elu s HIS 11 Ca 0.42 -0.83 -0.11 0.00 -0.80 0.00 0.00 55.06 53.75 2elu s HIS 11 Cb -0.19 -1.32 0.17 0.00 -1.43 0.00 0.00 32.58 29.80 2elu s HIS 11 CO 0.22 -0.46 0.37 0.00 -2.00 0.00 0.00 174.74 172.87 2elu n ARG 13 N -1.41 0.00 -0.12 0.00 3.00 -1.26 -3.85 116.66 113.02 2elu n ARG 13 Ca 0.06 0.00 -0.05 0.00 -0.01 0.00 0.00 57.85 57.85 2elu n ARG 13 Cb 0.26 -0.60 0.15 0.00 0.00 0.00 0.00 32.46 32.27 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 0.87 0.00 -1.55 -1.00 -2.02 -3.31 116.94 109.93 2elu h PHE 14 Ca 0.00 -0.12 -0.00 0.00 2.81 0.00 0.00 57.97 60.66 2elu h PHE 14 Cb 0.72 -0.24 -0.00 0.00 3.61 0.00 0.00 35.95 40.04 2elu h PHE 14 CO 0.00 0.79 -1.07 0.00 -1.61 0.00 0.00 178.31 176.42 2elu n LYS 16 N -1.56 -4.46 -2.62 0.00 4.76 -1.25 -5.00 118.16 108.04 2elu n LYS 16 Ca -0.00 0.71 -0.22 0.00 -2.87 0.00 0.00 58.31 55.93 2elu n LYS 16 Cb 0.04 -5.25 0.07 0.00 -1.84 0.00 0.00 35.03 28.06 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 -4.85 2.13 -0.21 1.97 2.20 -1.26 -4.71 119.74 115.01 2elu s LYS 17 Ca 0.11 -0.95 -0.05 0.00 -0.36 0.00 0.00 55.97 54.72 2elu s LYS 17 Cb -0.01 -2.41 -0.02 0.00 -1.51 0.00 0.00 37.83 33.87 2elu s LYS 17 CO 0.61 -1.07 0.00 0.15 -0.36 0.00 0.00 175.35 174.68 2elu s LYS 18 N -4.94 3.57 0.12 4.03 1.02 -1.26 -1.86 119.74 120.41 2elu s LYS 18 Ca 0.62 -0.54 0.06 0.00 0.02 0.00 0.00 55.97 56.13 2elu s LYS 18 Cb -0.08 -3.10 -0.04 0.00 -0.52 0.00 0.00 37.83 34.10 2elu s LYS 18 CO 0.41 -0.06 -0.16 0.71 -0.92 0.00 0.00 175.35 175.34 2elu s TYR 19 N 1.19 1.49 -0.01 3.18 2.02 -0.77 -5.03 117.35 119.41 2elu s TYR 19 Ca 0.03 -0.51 -0.02 0.00 -0.37 0.00 0.00 57.07 56.20 2elu s TYR 19 Cb -0.14 -0.78 -0.01 0.00 -0.40 0.00 0.00 41.96 40.62 2elu s TYR 19 CO 0.01 0.17 0.34 0.77 -1.57 0.00 0.00 175.55 175.27 2elu h SER 20 N 3.64 -0.06 -3.36 2.29 0.02 -1.98 -3.25 113.55 110.84 2elu h SER 20 Ca -0.41 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 59.89 2elu h SER 20 Cb 1.20 0.02 -0.19 0.00 0.14 0.00 0.00 62.40 63.57 2elu h SER 20 CO 0.48 0.01 -0.65 -1.81 -1.14 0.00 0.00 176.83 173.73 2elu s ASP 21 N -3.09 5.00 0.28 3.07 1.11 -1.26 -4.43 116.67 117.35 2elu s ASP 21 Ca -0.01 -0.01 0.00 0.00 0.18 0.00 0.00 52.55 52.71 2elu s ASP 21 Cb 0.00 -1.62 0.65 0.00 1.07 0.00 0.00 42.92 43.02 2elu s ASP 21 CO 0.03 0.26 1.64 1.62 1.18 0.00 0.00 175.17 179.90 2elu h VAL 22 N 4.69 0.31 -0.71 -1.27 3.04 -1.94 -1.77 116.25 118.59 2elu h VAL 22 Ca -0.40 -0.06 0.06 0.00 -1.01 0.00 0.00 66.70 65.29 2elu h VAL 22 Cb 1.19 0.11 -0.09 0.00 -2.01 0.00 0.00 31.29 30.49 2elu h VAL 22 CO 0.60 0.03 -0.42 0.29 -1.01 0.00 0.00 177.57 177.06 2elu n LYS 23 N -5.26 -0.31 -0.09 4.17 5.02 -1.26 -0.66 118.16 119.77 2elu n LYS 23 Ca 0.20 1.27 -0.10 0.00 -2.02 0.00 0.00 58.31 57.65 2elu n LYS 23 Cb 0.64 -1.87 -0.05 0.00 -0.02 0.00 0.00 35.03 33.73 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 -1.36 -0.95 4.39 4.21 -1.75 0.02 115.58 120.15 2elu h ASN 24 Ca 0.11 0.20 0.29 0.00 1.21 0.00 0.00 56.30 58.11 2elu h ASN 24 Cb 0.29 0.59 -0.16 0.00 -1.12 0.00 0.00 38.32 37.92 2elu h ASN 24 CO -0.67 -0.38 0.33 0.25 -1.29 0.00 0.00 177.43 175.67 2elu h LEU 25 N -0.37 0.10 -0.39 1.61 5.85 -0.88 -0.12 115.31 121.11 2elu h LEU 25 Ca 0.12 0.22 0.06 0.00 0.84 0.00 0.00 57.88 59.12 2elu h LEU 25 Cb 0.59 0.27 -0.08 0.00 0.37 0.00 0.00 40.66 41.81 2elu h LEU 25 CO -0.52 -0.22 -0.50 0.40 -0.34 0.00 0.00 178.44 177.26 2elu h ILE 26 N 0.18 0.05 -0.20 4.05 1.08 0.13 -1.15 117.51 121.65 2elu h ILE 26 Ca 0.65 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 65.14 2elu h ILE 26 Cb 1.44 0.05 -0.02 0.00 -3.07 0.00 0.00 36.82 35.22 2elu h ILE 26 CO -0.70 0.00 0.06 0.11 -0.69 0.00 0.00 178.15 176.93 2elu h LYS 27 N -0.38 0.15 -0.86 2.37 1.57 -1.04 -2.45 116.57 115.93 2elu h LYS 27 Ca 0.10 -0.01 0.22 0.00 -1.87 0.00 0.00 60.65 59.09 2elu h LYS 27 Cb 0.60 -0.03 -0.15 0.00 0.08 0.00 0.00 32.23 32.73 2elu h LYS 27 CO -0.58 0.10 0.12 1.25 -0.57 0.00 0.00 179.45 179.77 2elu h HIS 28 N 0.15 0.14 0.51 -1.35 2.76 -0.74 0.89 115.15 117.51 2elu h HIS 28 Ca 0.09 0.06 -0.03 0.00 -2.20 0.00 0.00 60.37 58.29 2elu h HIS 28 Cb 0.06 0.08 0.01 0.00 1.55 0.00 0.00 27.41 29.10 2elu h HIS 28 CO -0.12 -0.27 -0.25 0.82 -1.30 0.00 0.00 177.93 176.81 2elu h ILE 29 N 0.13 0.00 0.00 6.26 2.04 -0.79 0.10 117.51 125.26 2elu h ILE 29 Ca 0.51 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 66.30 2elu h ILE 29 Cb 1.01 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 2elu h ILE 29 CO -0.71 0.00 0.01 -2.11 0.00 0.00 0.00 178.15 175.34 2elu n ARG 30 N -4.05 0.09 -0.09 2.37 1.85 -0.81 0.14 116.66 116.15 2elu n ARG 30 Ca -0.09 0.58 -0.17 0.00 -1.00 0.00 0.00 57.85 57.18 2elu n ARG 30 Cb 0.27 -1.80 -0.11 0.00 -1.05 0.00 0.00 32.46 29.77 2elu n ARG 30 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 2elu h ASP 31 N 0.00 0.00 0.00 2.89 5.19 0.12 -3.40 116.42 121.21 2elu h ASP 31 Ca 0.00 -0.66 0.00 0.00 -0.62 0.00 0.00 57.03 55.75 2elu h ASP 31 Cb 0.02 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.53 2elu h ASP 31 CO 0.00 1.23 -0.03 0.00 -3.12 0.00 0.00 179.24 177.32 2elu n ALA 32 N -3.09 0.11 -0.30 3.45 0.00 0.31 -4.83 120.51 116.16 2elu n ALA 32 Ca -0.21 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2elu n ALA 32 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 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 -2.56 0.00 -3.97 0.00 8.25 0.32 -4.88 115.22 112.38 2elu n HIS 33 Ca -0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 2elu n HIS 33 Cb 0.02 -0.35 -0.01 0.00 1.12 0.00 0.00 29.99 30.77 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 -1.72 -2.34 -4.77 0.41 -0.08 0.37 -4.90 116.55 103.52 2elu n ASP 34 Ca 0.00 -1.12 -0.34 0.00 -1.51 0.00 0.00 54.79 51.81 2elu n ASP 34 Cb 0.00 -2.58 0.02 0.00 2.34 0.00 0.00 41.12 40.90 2elu n ASP 34 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 2elu s PRO 35 N -6.74 3.13 0.50 -0.67 0.04 -1.26 -4.87 135.00 125.13 2elu s PRO 35 Ca 0.24 1.52 0.41 0.00 0.04 0.00 0.00 61.00 63.22 2elu s PRO 35 Cb -0.11 -1.98 1.61 0.00 0.04 0.00 0.00 34.50 34.06 2elu s PRO 35 CO 0.92 -1.01 1.59 -0.56 0.04 0.00 0.00 177.00 177.98 2elu h GLN 36 N 0.73 0.01 0.00 4.56 3.07 -2.04 -3.52 115.11 117.93 2elu h GLN 36 Ca -0.49 -0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.25 2elu h GLN 36 Cb 1.26 -0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.81 2elu h GLN 36 CO 0.56 0.01 0.00 -3.47 0.09 0.00 0.00 178.83 176.02