#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 -1.08 -4.33 1.61 3.41 -1.26 -4.89 113.62 107.08 2elp n SER 2 Ca 0.00 -1.13 -0.33 0.00 -0.26 0.00 0.00 58.87 57.15 2elp n SER 2 Cb 0.00 -1.43 -0.15 0.00 -0.26 0.00 0.00 64.21 62.37 2elp n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2elp s SER 3 N -3.29 3.86 0.10 4.04 0.01 -1.26 -5.02 113.70 112.13 2elp s SER 3 Ca 0.59 -0.38 0.00 0.00 1.31 0.00 0.00 55.95 57.46 2elp s SER 3 Cb -0.34 -1.59 0.00 0.00 0.21 0.00 0.00 66.02 64.30 2elp s SER 3 CO 0.92 0.14 0.00 0.61 0.41 0.00 0.00 173.24 175.31 2elp n GLY 4 N 3.71 0.00 3.37 3.44 0.00 -1.26 -4.88 105.19 109.58 2elp n GLY 4 Ca -0.18 -1.01 -0.29 0.00 0.00 0.00 0.00 46.02 44.53 2elp n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2elp s SER 5 N -4.00 -0.31 0.04 1.61 0.15 -1.26 -4.95 113.70 104.97 2elp s SER 5 Ca 0.00 1.12 -0.28 0.00 0.70 0.00 0.00 55.95 57.49 2elp s SER 5 Cb 0.00 -1.67 -0.17 0.00 -1.71 0.00 0.00 66.02 62.47 2elp s SER 5 CO 0.00 -4.94 1.41 -1.28 1.20 0.00 0.00 173.24 169.63 2elp h SER 6 N -3.13 -0.48 0.00 5.45 0.87 -2.00 -3.49 113.55 110.77 2elp h SER 6 Ca -0.52 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 59.97 2elp h SER 6 Cb 1.34 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.42 2elp h SER 6 CO 0.38 -0.21 0.00 0.61 -0.53 0.00 0.00 176.83 177.08 2elp n GLY 7 N -0.81 1.43 2.92 5.77 0.00 -1.26 -5.00 105.19 108.23 2elp n GLY 7 Ca -0.11 -0.98 -0.30 0.00 0.00 0.00 0.00 46.02 44.63 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 -1.84 1.72 0.14 1.61 0.52 -1.26 -5.06 118.95 114.78 2elp s ARG 8 Ca 0.00 -2.32 -0.24 0.00 -0.52 0.00 0.00 55.73 52.65 2elp s ARG 8 Cb 0.00 -3.09 0.08 0.00 0.52 0.00 0.00 34.95 32.46 2elp s ARG 8 CO 0.00 -1.08 1.09 0.00 0.02 0.00 0.00 175.30 175.33 2elp s ALA 9 N 0.11 -1.79 -0.13 2.13 0.00 -1.26 -5.02 121.76 115.80 2elp s ALA 9 Ca 0.16 -0.21 -0.01 0.00 0.00 0.00 0.00 51.96 51.90 2elp s ALA 9 Cb -0.24 0.77 -0.02 0.00 0.00 0.00 0.00 23.12 23.63 2elp s ALA 9 CO -0.02 -1.08 -0.11 1.41 0.00 0.00 0.00 175.76 175.96 2elp s MET 10 N -2.19 3.39 -0.14 0.00 1.75 -1.26 -5.07 119.30 115.78 2elp s MET 10 Ca 0.23 -0.64 -0.02 0.00 -1.25 0.00 0.00 55.69 54.00 2elp s MET 10 Cb -0.02 -2.68 -0.03 0.00 2.84 0.00 0.00 34.83 34.94 2elp s MET 10 CO 0.04 0.25 -0.06 0.21 -0.65 0.00 0.00 175.02 174.81 2elp s LYS 11 N 0.26 3.51 0.27 4.11 2.20 -1.26 -2.99 119.74 125.85 2elp s LYS 11 Ca -0.08 -0.55 -0.30 0.00 -0.36 0.00 0.00 55.97 54.67 2elp s LYS 11 Cb -0.15 -2.82 -0.12 0.00 -1.51 0.00 0.00 37.83 33.23 2elp s LYS 11 CO 0.05 0.29 1.54 0.00 -0.36 0.00 0.00 175.35 176.86 2elp n PRO 13 N 2.14 0.03 -0.08 0.00 -0.04 -1.26 -3.60 135.00 132.20 2elp n PRO 13 Ca 0.10 0.24 -0.14 0.00 -0.04 0.00 0.00 63.50 63.65 2elp n PRO 13 Cb 0.35 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.26 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 -1.47 0.00 -4.57 0.54 4.02 -1.26 -5.07 117.16 109.35 2elp n TYR 14 Ca 0.04 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.63 2elp n TYR 14 Cb 0.16 -0.56 -0.08 0.00 -0.02 0.00 0.00 39.34 38.84 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 -1.23 6.60 -3.95 0.00 -0.08 -1.26 -3.53 116.55 113.09 2elp n ASP 16 Ca -0.12 -3.36 -0.30 0.00 -1.51 0.00 0.00 54.79 49.50 2elp n ASP 16 Cb 0.66 -1.31 -0.16 0.00 2.34 0.00 0.00 41.12 42.65 2elp n ASP 16 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 2elp s PHE 17 N -2.08 2.41 -0.07 -0.67 0.40 -1.26 -4.97 117.98 111.73 2elp s PHE 17 Ca 0.39 -1.72 -0.24 0.00 -0.60 0.00 0.00 56.93 54.76 2elp s PHE 17 Cb 0.12 -1.60 -0.03 0.00 0.51 0.00 0.00 43.02 42.02 2elp s PHE 17 CO -0.00 -0.77 0.75 0.71 0.70 0.00 0.00 175.22 176.60 2elp s TYR 18 N 1.39 3.57 0.56 0.36 1.51 -1.26 -3.12 117.35 120.36 2elp s TYR 18 Ca -0.05 1.30 0.05 0.00 -1.01 0.00 0.00 57.07 57.36 2elp s TYR 18 Cb -0.18 -2.86 0.05 0.00 -0.11 0.00 0.00 41.96 38.85 2elp s TYR 18 CO -0.07 0.04 0.39 -0.06 -1.11 0.00 0.00 175.55 174.74 2elp s PHE 19 N 0.99 1.48 0.08 2.71 0.40 -1.16 -5.01 117.98 117.47 2elp s PHE 19 Ca 0.39 -0.90 -0.31 0.00 -0.60 0.00 0.00 56.93 55.52 2elp s PHE 19 Cb -0.18 -1.87 -0.06 0.00 0.51 0.00 0.00 43.02 41.42 2elp s PHE 19 CO 0.19 -0.50 1.24 1.41 0.70 0.00 0.00 175.22 178.26 2elp s MET 20 N -4.29 4.41 0.00 0.44 1.75 -1.26 -4.37 119.30 115.98 2elp s MET 20 Ca 0.30 1.85 0.00 0.00 -1.25 0.00 0.00 55.69 56.59 2elp s MET 20 Cb -0.02 -3.31 0.00 0.00 2.84 0.00 0.00 34.83 34.33 2elp s MET 20 CO 0.19 -0.29 0.68 1.17 -0.65 0.00 0.00 175.02 176.13 2elp n LYS 21 N 3.82 0.00 -2.62 4.11 0.00 -1.26 -2.49 118.16 119.73 2elp n LYS 21 Ca 0.09 0.68 -0.43 0.00 0.00 0.00 0.00 58.31 58.66 2elp n LYS 21 Cb 0.45 -1.04 -0.01 0.00 0.00 0.00 0.00 35.03 34.43 2elp n LYS 21 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 2elp s ASN 22 N -2.91 6.75 -0.11 3.14 3.84 -1.26 -4.91 114.94 119.48 2elp s ASN 22 Ca 0.00 -2.19 -0.08 0.00 0.21 0.00 0.00 52.86 50.80 2elp s ASN 22 Cb 0.00 -2.55 0.04 0.00 -0.55 0.00 0.00 41.25 38.18 2elp s ASN 22 CO 0.00 -1.23 0.27 -0.83 -2.79 0.00 0.00 177.10 172.52 2elp s GLY 23 N 4.31 -0.19 -0.11 1.21 0.00 -1.04 -5.04 107.32 106.46 2elp s GLY 23 Ca 0.50 0.92 0.03 0.00 0.00 0.00 0.00 44.72 46.16 2elp s GLY 23 CO 0.01 0.97 0.39 -1.26 0.00 0.00 0.00 173.10 173.21 2elp n SER 24 N 3.54 1.52 -0.37 1.64 2.88 -1.26 -4.33 113.62 117.24 2elp n SER 24 Ca -0.18 0.23 0.03 0.00 -1.33 0.00 0.00 58.87 57.61 2elp n SER 24 Cb 0.56 -0.40 0.09 0.00 -0.75 0.00 0.00 64.21 63.71 2elp n SER 24 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2elp n ASP 25 N -3.25 -0.50 -0.26 -3.46 -0.08 -1.26 0.00 116.55 107.74 2elp n ASP 25 Ca -0.28 1.73 0.09 0.00 -1.51 0.00 0.00 54.79 54.81 2elp n ASP 25 Cb 1.05 -0.46 0.18 0.00 2.34 0.00 0.00 41.12 44.23 2elp n ASP 25 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 2elp n LEU 26 N -5.55 -0.14 -0.08 -2.67 7.94 -1.26 0.15 117.00 115.38 2elp n LEU 26 Ca 0.13 1.27 -0.06 0.00 -1.11 0.00 0.00 56.01 56.23 2elp n LEU 26 Cb 0.45 -0.44 -0.00 0.00 0.53 0.00 0.00 43.42 43.96 2elp n LEU 26 CO -0.13 -1.26 0.78 -0.61 -1.11 0.00 0.00 177.39 175.06 2elp h GLN 27 N 0.00 -0.05 -0.57 1.96 5.75 -0.70 -1.38 115.11 120.13 2elp h GLN 27 Ca 0.42 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.90 2elp h GLN 27 Cb 0.81 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.34 2elp h GLN 27 CO -0.72 -0.03 0.26 0.00 -2.65 0.00 0.00 178.83 175.69 2elp h ARG 28 N -0.05 0.83 -0.37 1.69 3.08 0.13 -2.94 114.38 116.76 2elp h ARG 28 Ca 0.16 -0.13 0.07 0.00 0.07 0.00 0.00 59.98 60.15 2elp h ARG 28 Cb 0.29 -0.15 -0.07 0.00 0.08 0.00 0.00 29.97 30.12 2elp h ARG 28 CO -0.35 0.69 -0.09 1.25 -1.07 0.00 0.00 179.97 180.39 2elp h HIS 29 N 0.78 -0.20 0.05 3.04 2.76 -0.37 -2.66 115.15 118.54 2elp h HIS 29 Ca 0.19 0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.41 2elp h HIS 29 Cb 0.14 0.15 -0.04 0.00 1.55 0.00 0.00 27.41 29.21 2elp h HIS 29 CO 0.00 -0.16 -0.41 0.82 -1.30 0.00 0.00 177.93 176.87 2elp h ILE 30 N -0.00 0.00 -1.08 6.26 2.04 -1.10 -0.99 117.51 122.63 2elp h ILE 30 Ca 0.18 0.00 0.40 0.00 1.00 0.00 0.00 64.86 66.43 2elp h ILE 30 Cb 0.27 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.19 2elp h ILE 30 CO -0.38 0.00 0.62 -0.50 0.00 0.00 0.00 178.15 177.89 2elp h TRP 31 N -0.56 0.79 -0.73 1.37 6.55 -1.41 0.54 115.95 122.50 2elp h TRP 31 Ca 0.00 0.04 0.15 0.00 0.95 0.00 0.00 58.89 60.03 2elp h TRP 31 Cb 0.58 -0.19 -0.11 0.00 -0.86 0.00 0.00 29.16 28.58 2elp h TRP 31 CO -0.45 -0.33 0.19 0.00 -1.05 0.00 0.00 178.44 176.80 2elp h ALA 32 N 1.86 0.94 -0.82 1.49 0.00 -0.84 0.28 119.26 122.17 2elp h ALA 32 Ca 0.81 0.16 0.16 0.00 0.00 0.00 0.00 54.91 56.04 2elp h ALA 32 Cb 2.16 0.21 -0.10 0.00 0.00 0.00 0.00 17.79 20.07 2elp h ALA 32 CO -0.64 -0.32 0.38 0.45 0.00 0.00 0.00 179.25 179.12 2elp h HIS 33 N 0.28 0.65 -0.13 0.00 3.86 0.11 0.10 115.15 120.03 2elp h HIS 33 Ca 0.41 0.04 -0.09 0.00 -1.16 0.00 0.00 60.37 59.57 2elp h HIS 33 Cb 0.68 -0.16 -0.04 0.00 1.06 0.00 0.00 27.41 28.95 2elp h HIS 33 CO -0.25 0.09 0.11 0.39 0.86 0.00 0.00 177.93 179.13 2elp n GLU 34 N -4.95 1.21 -3.74 2.45 -0.58 0.07 -4.77 120.64 110.32 2elp n GLU 34 Ca 0.17 -0.41 -0.27 0.00 -0.42 0.00 0.00 57.16 56.22 2elp n GLU 34 Cb 0.47 -1.16 0.03 0.00 -0.57 0.00 0.00 31.44 30.20 2elp n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2elp n GLY 35 N 1.19 -0.67 3.46 0.62 0.00 0.00 -4.99 105.19 104.80 2elp n GLY 35 Ca 0.08 0.32 -0.26 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.63 2.52 -2.19 1.61 1.01 -1.08 -4.99 120.40 113.64 2elp s VAL 36 Ca 0.26 -2.06 0.31 0.00 0.00 0.00 0.00 61.98 60.49 2elp s VAL 36 Cb -0.09 -2.24 0.78 0.00 0.00 0.00 0.00 36.38 34.83 2elp s VAL 36 CO 0.85 -0.18 2.05 1.17 0.00 0.00 0.00 175.10 178.99