#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elp n SER 2 N 0.00 -3.19 -4.53 1.61 7.64 -1.26 -4.86 113.62 109.03 2elp n SER 2 Ca 0.00 -0.76 -0.44 0.00 1.01 0.00 0.00 58.87 58.67 2elp n SER 2 Cb 0.00 -4.15 -0.01 0.00 -1.01 0.00 0.00 64.21 59.04 2elp n SER 2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2elp n SER 3 N -2.97 0.44 -4.65 6.43 3.41 -1.26 -4.90 113.62 110.13 2elp n SER 3 Ca -0.13 1.11 -0.41 0.00 -0.26 0.00 0.00 58.87 59.17 2elp n SER 3 Cb 0.61 -1.20 -0.05 0.00 -0.26 0.00 0.00 64.21 63.30 2elp n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2elp s GLY 4 N -0.73 1.87 1.07 5.00 0.00 -1.26 -5.04 107.32 108.23 2elp s GLY 4 Ca 0.61 -0.20 -0.17 0.00 0.00 0.00 0.00 44.72 44.95 2elp s GLY 4 CO 0.59 1.63 0.01 -1.14 0.00 0.00 0.00 173.10 174.19 2elp n SER 5 N 5.68 -2.73 -4.75 1.64 3.41 -1.26 -4.86 113.62 110.74 2elp n SER 5 Ca 0.03 -0.25 -0.39 0.00 -0.26 0.00 0.00 58.87 58.01 2elp n SER 5 Cb 0.48 -0.83 0.04 0.00 -0.26 0.00 0.00 64.21 63.64 2elp n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2elp s SER 6 N -1.85 5.39 0.00 4.04 0.15 -1.26 -4.88 113.70 115.29 2elp s SER 6 Ca 0.46 2.83 0.00 0.00 0.70 0.00 0.00 55.95 59.94 2elp s SER 6 Cb -0.07 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 2elp s SER 6 CO 0.52 -1.50 0.00 0.61 1.20 0.00 0.00 173.24 174.07 2elp n GLY 7 N 0.69 3.27 3.72 9.45 0.00 -1.26 -5.06 105.19 116.00 2elp n GLY 7 Ca 0.09 -1.88 -0.36 0.00 0.00 0.00 0.00 46.02 43.87 2elp n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2elp s ARG 8 N -3.41 4.22 0.34 1.61 3.00 -1.26 -5.08 118.95 118.36 2elp s ARG 8 Ca 0.00 -0.05 0.03 0.00 0.00 0.00 0.00 55.73 55.71 2elp s ARG 8 Cb 0.00 -3.43 -0.05 0.00 0.00 0.00 0.00 34.95 31.47 2elp s ARG 8 CO 0.00 0.24 0.10 0.00 0.00 0.00 0.00 175.30 175.64 2elp s ALA 9 N 0.49 2.41 -0.21 2.13 0.00 -1.26 -4.70 121.76 120.61 2elp s ALA 9 Ca 0.12 -1.71 -0.04 0.00 0.00 0.00 0.00 51.96 50.34 2elp s ALA 9 Cb -0.12 0.81 -0.01 0.00 0.00 0.00 0.00 23.12 23.80 2elp s ALA 9 CO 0.01 -0.36 -0.05 1.41 0.00 0.00 0.00 175.76 176.77 2elp s MET 10 N -3.85 3.38 -0.11 0.00 1.75 -1.15 -4.98 119.30 114.34 2elp s MET 10 Ca 0.32 -0.63 -0.15 0.00 -1.25 0.00 0.00 55.69 53.98 2elp s MET 10 Cb 0.06 -2.99 -0.05 0.00 2.84 0.00 0.00 34.83 34.70 2elp s MET 10 CO 0.15 -0.17 0.38 0.21 -0.65 0.00 0.00 175.02 174.94 2elp s LYS 11 N 1.41 4.20 0.18 4.11 2.47 -1.26 -2.06 119.74 128.79 2elp s LYS 11 Ca 0.05 0.29 -0.30 0.00 -1.56 0.00 0.00 55.97 54.45 2elp s LYS 11 Cb -0.14 -3.38 -0.08 0.00 -1.46 0.00 0.00 37.83 32.77 2elp s LYS 11 CO -0.03 0.32 1.22 0.00 0.16 0.00 0.00 175.35 177.02 2elp n PRO 13 N 2.64 0.09 0.00 0.00 -0.04 -1.26 -4.07 135.00 132.36 2elp n PRO 13 Ca 0.05 0.21 -0.00 0.00 -0.04 0.00 0.00 63.50 63.72 2elp n PRO 13 Cb 0.44 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.40 2elp n PRO 13 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2elp n TYR 14 N -1.41 0.00 -2.57 0.54 4.02 -1.26 -5.10 117.16 111.39 2elp n TYR 14 Ca 0.05 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.78 2elp n TYR 14 Cb 0.15 -0.02 0.08 0.00 -0.02 0.00 0.00 39.34 39.52 2elp n TYR 14 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2elp n ASP 16 N -2.89 6.60 -4.46 0.00 8.00 -1.26 -3.98 116.55 118.56 2elp n ASP 16 Ca 0.12 -3.78 -0.37 0.00 0.71 0.00 0.00 54.79 51.47 2elp n ASP 16 Cb 0.42 -0.77 -0.12 0.00 -0.02 0.00 0.00 41.12 40.63 2elp n ASP 16 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2elp s PHE 17 N -3.79 3.10 -0.13 1.24 0.40 -1.26 -4.96 117.98 112.58 2elp s PHE 17 Ca 0.57 -0.36 -0.23 0.00 -0.60 0.00 0.00 56.93 56.31 2elp s PHE 17 Cb 0.46 -2.26 -0.03 0.00 0.51 0.00 0.00 43.02 41.70 2elp s PHE 17 CO -0.11 -0.34 0.71 0.71 0.70 0.00 0.00 175.22 176.90 2elp s TYR 18 N 1.63 3.47 0.29 0.36 2.02 -1.26 -3.46 117.35 120.40 2elp s TYR 18 Ca 0.06 1.15 0.09 0.00 -0.37 0.00 0.00 57.07 58.01 2elp s TYR 18 Cb -0.15 -2.86 -0.04 0.00 -0.40 0.00 0.00 41.96 38.51 2elp s TYR 18 CO 0.05 -0.08 0.04 -0.06 -1.57 0.00 0.00 175.55 173.93 2elp s PHE 19 N 1.51 2.71 0.99 2.71 0.08 -0.87 -4.93 117.98 120.17 2elp s PHE 19 Ca 0.35 -0.27 -0.17 0.00 0.12 0.00 0.00 56.93 56.96 2elp s PHE 19 Cb -0.17 -1.33 -0.14 0.00 -0.57 0.00 0.00 43.02 40.82 2elp s PHE 19 CO 0.14 0.54 -0.72 -1.33 -0.10 0.00 0.00 175.22 173.75 2elp n MET 20 N -0.97 -0.02 -0.30 0.44 2.81 -1.26 -2.94 117.12 114.88 2elp n MET 20 Ca -0.06 -0.00 0.04 0.00 -1.81 0.00 0.00 57.70 55.87 2elp n MET 20 Cb 0.60 -1.06 0.10 0.00 -0.71 0.00 0.00 33.22 32.15 2elp n MET 20 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 2elp n LYS 21 N 2.20 -0.10 -0.02 0.03 2.85 -1.26 -3.66 118.16 118.21 2elp n LYS 21 Ca -0.01 1.29 -0.06 0.00 -1.05 0.00 0.00 58.31 58.48 2elp n LYS 21 Cb 0.56 -1.92 -0.02 0.00 -0.65 0.00 0.00 35.03 32.99 2elp n LYS 21 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2elp n ASN 22 N -5.33 1.12 -3.33 -5.58 5.15 -1.26 -4.68 115.26 101.36 2elp n ASN 22 Ca 0.12 0.17 -0.17 0.00 -0.60 0.00 0.00 54.58 54.11 2elp n ASN 22 Cb 0.40 -0.40 0.02 0.00 -0.53 0.00 0.00 39.78 39.26 2elp n ASN 22 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2elp n GLY 23 N 2.64 0.08 0.33 8.20 0.00 -1.24 -4.63 105.19 110.57 2elp n GLY 23 Ca -0.10 0.49 0.19 0.00 0.00 0.00 0.00 46.02 46.60 2elp n GLY 23 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2elp h SER 24 N 2.97 0.43 -0.92 1.61 0.87 -1.98 0.15 113.55 116.68 2elp h SER 24 Ca -0.24 0.18 0.27 0.00 -1.23 0.00 0.00 61.79 60.76 2elp h SER 24 Cb 1.17 0.14 -0.16 0.00 -0.44 0.00 0.00 62.40 63.12 2elp h SER 24 CO 0.10 -0.07 0.22 -0.78 -0.53 0.00 0.00 176.83 175.76 2elp h ASP 25 N 0.37 -0.09 -0.94 6.23 1.82 -2.01 0.51 116.42 122.31 2elp h ASP 25 Ca 0.66 0.23 0.17 0.00 -0.39 0.00 0.00 57.03 57.70 2elp h ASP 25 Cb 1.39 0.32 -0.17 0.00 0.68 0.00 0.00 39.33 41.56 2elp h ASP 25 CO -0.58 -0.24 -0.27 -0.11 -1.61 0.00 0.00 179.24 176.43 2elp n LEU 26 N -5.30 -0.42 -0.04 2.28 7.94 0.54 -0.07 117.00 121.92 2elp n LEU 26 Ca 0.24 1.62 -0.12 0.00 -1.11 0.00 0.00 56.01 56.64 2elp n LEU 26 Cb 0.77 -0.45 -0.08 0.00 0.53 0.00 0.00 43.42 44.19 2elp n LEU 26 CO 0.02 -1.52 0.50 1.56 -1.11 0.00 0.00 177.39 176.84 2elp h GLN 27 N 0.00 -0.40 0.00 1.96 1.08 -1.06 0.40 115.11 117.09 2elp h GLN 27 Ca 0.41 0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.63 2elp h GLN 27 Cb 0.65 0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 28.17 2elp h GLN 27 CO -0.95 -0.27 -0.05 0.07 -0.95 0.00 0.00 178.83 176.68 2elp h ARG 28 N -0.42 0.00 -0.37 1.46 0.11 -1.01 -2.21 114.38 111.94 2elp h ARG 28 Ca 0.04 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 60.03 2elp h ARG 28 Cb 0.52 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.59 2elp h ARG 28 CO -0.40 0.05 -0.13 1.25 0.10 0.00 0.00 179.97 180.85 2elp h HIS 29 N 0.00 0.83 0.80 4.08 2.76 0.19 -3.01 115.15 120.81 2elp h HIS 29 Ca -0.00 -0.19 -0.04 0.00 -2.20 0.00 0.00 60.37 57.94 2elp h HIS 29 Cb 0.10 -0.20 0.01 0.00 1.55 0.00 0.00 27.41 28.87 2elp h HIS 29 CO 0.00 0.90 -0.39 0.82 -1.30 0.00 0.00 177.93 177.96 2elp h ILE 30 N 0.53 0.00 -1.28 6.26 2.04 0.31 -2.69 117.51 122.68 2elp h ILE 30 Ca 0.09 -0.00 0.41 0.00 1.00 0.00 0.00 64.86 66.35 2elp h ILE 30 Cb 0.65 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.61 2elp h ILE 30 CO 0.04 0.00 0.83 -0.50 0.00 0.00 0.00 178.15 178.53 2elp h TRP 31 N -1.08 0.52 -0.38 1.37 6.55 -1.60 0.36 115.95 121.69 2elp h TRP 31 Ca -0.11 0.02 0.07 0.00 0.95 0.00 0.00 58.89 59.82 2elp h TRP 31 Cb 0.83 -0.13 -0.06 0.00 -0.86 0.00 0.00 29.16 28.94 2elp h TRP 31 CO 0.05 -0.15 0.01 0.00 -1.05 0.00 0.00 178.44 177.30 2elp h ALA 32 N 1.58 0.35 -0.60 1.49 0.00 -1.33 -2.52 119.26 118.22 2elp h ALA 32 Ca 0.78 0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.85 2elp h ALA 32 Cb 2.41 0.18 -0.09 0.00 0.00 0.00 0.00 17.79 20.28 2elp h ALA 32 CO -0.38 -0.39 -0.52 0.45 0.00 0.00 0.00 179.25 178.41 2elp h HIS 33 N 0.11 -1.64 -0.28 0.00 3.86 -0.26 -0.92 115.15 116.01 2elp h HIS 33 Ca 0.18 0.09 0.07 0.00 -1.16 0.00 0.00 60.37 59.56 2elp h HIS 33 Cb 0.25 0.80 -0.07 0.00 1.06 0.00 0.00 27.41 29.45 2elp h HIS 33 CO -0.25 -0.40 -0.21 0.93 0.86 0.00 0.00 177.93 178.85 2elp h GLU 34 N -0.21 -0.19 0.00 2.45 4.39 -1.58 -3.45 114.58 115.99 2elp h GLU 34 Ca 0.10 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.81 2elp h GLU 34 Cb 0.47 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2elp h GLU 34 CO -0.68 -0.12 0.00 0.41 -1.16 0.00 0.00 179.01 177.46 2elp n GLY 35 N -1.36 -0.41 3.07 -3.84 0.00 -0.35 -5.17 105.19 97.12 2elp n GLY 35 Ca -0.00 0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 2elp n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2elp s VAL 36 N 0.00 1.08 -2.94 1.61 1.01 -1.09 -4.99 120.40 115.08 2elp s VAL 36 Ca 0.00 -0.54 0.24 0.00 0.00 0.00 0.00 61.98 61.69 2elp s VAL 36 Cb 0.00 -0.93 0.23 0.00 0.00 0.00 0.00 36.38 35.68 2elp s VAL 36 CO 0.00 0.32 1.32 2.29 0.00 0.00 0.00 175.10 179.03