#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 5.63 -4.33 1.61 3.41 -1.26 -4.78 113.62 113.89 2elp n SER 2 Ca 0.00 -2.64 -0.47 0.00 -0.26 0.00 0.00 58.87 55.51 2elp n SER 2 Cb 0.00 -1.23 -0.03 0.00 -0.26 0.00 0.00 64.21 62.69 2elp n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2elp s SER 3 N 1.51 6.65 0.28 4.04 0.15 -1.26 -5.03 113.70 120.04 2elp s SER 3 Ca 0.36 -2.49 0.04 0.00 0.70 0.00 0.00 55.95 54.56 2elp s SER 3 Cb 0.20 -2.22 -0.06 0.00 -1.71 0.00 0.00 66.02 62.23 2elp s SER 3 CO -0.03 -0.65 0.02 -0.83 1.20 0.00 0.00 173.24 172.94 2elp s GLY 4 N 2.49 1.81 0.00 9.45 0.00 -1.26 -5.07 107.32 114.74 2elp s GLY 4 Ca 0.16 -1.91 0.00 0.00 0.00 0.00 0.00 44.72 42.97 2elp s GLY 4 CO -0.07 -1.75 0.00 -1.14 0.00 0.00 0.00 173.10 170.14 2elp n SER 5 N -0.55 0.00 -4.00 1.64 3.41 -1.26 -5.02 113.62 107.84 2elp n SER 5 Ca -0.04 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.26 2elp n SER 5 Cb 0.65 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.53 2elp n SER 5 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2elp n SER 6 N -2.66 -0.60 0.00 4.04 3.41 -1.26 -4.35 113.62 112.20 2elp n SER 6 Ca 0.00 -1.04 0.00 0.00 -0.26 0.00 0.00 58.87 57.57 2elp n SER 6 Cb 0.16 -1.31 0.00 0.00 -0.26 0.00 0.00 64.21 62.80 2elp n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2elp n GLY 7 N -1.49 -0.49 3.19 5.00 0.00 -1.26 -5.16 105.19 104.98 2elp n GLY 7 Ca -0.05 0.48 -0.11 0.00 0.00 0.00 0.00 46.02 46.34 2elp n GLY 7 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2elp s ARG 8 N 0.00 0.67 0.22 1.61 6.06 -1.26 -5.17 118.95 121.08 2elp s ARG 8 Ca 0.00 -0.48 -0.22 0.00 -2.50 0.00 0.00 55.73 52.53 2elp s ARG 8 Cb 0.00 0.29 0.06 0.00 0.06 0.00 0.00 34.95 35.35 2elp s ARG 8 CO 0.00 -0.19 0.90 0.00 -2.50 0.00 0.00 175.30 173.51 2elp s ALA 9 N -2.10 -1.42 -0.23 6.12 0.00 -1.26 -5.10 121.76 117.77 2elp s ALA 9 Ca -0.08 -0.18 -0.07 0.00 0.00 0.00 0.00 51.96 51.62 2elp s ALA 9 Cb -0.03 0.71 -0.03 0.00 0.00 0.00 0.00 23.12 23.77 2elp s ALA 9 CO -0.01 -1.04 0.07 1.41 0.00 0.00 0.00 175.76 176.19 2elp s MET 10 N -3.06 3.73 -0.24 0.00 1.75 -1.22 -5.00 119.30 115.26 2elp s MET 10 Ca 0.14 -0.45 -0.12 0.00 -1.25 0.00 0.00 55.69 54.02 2elp s MET 10 Cb -0.03 -3.29 -0.05 0.00 2.84 0.00 0.00 34.83 34.30 2elp s MET 10 CO 0.05 -0.07 0.22 0.21 -0.65 0.00 0.00 175.02 174.78 2elp s LYS 11 N 1.30 4.07 0.28 4.11 2.20 -1.26 -1.36 119.74 129.07 2elp s LYS 11 Ca 0.05 -0.18 -0.30 0.00 -0.36 0.00 0.00 55.97 55.18 2elp s LYS 11 Cb -0.15 -3.56 -0.12 0.00 -1.51 0.00 0.00 37.83 32.49 2elp s LYS 11 CO 0.03 -0.01 1.53 0.00 -0.36 0.00 0.00 175.35 176.54 2elp n PRO 13 N 2.05 0.36 0.01 0.00 -0.04 -1.26 -3.66 135.00 132.46 2elp n PRO 13 Ca 0.09 0.07 -0.02 0.00 -0.04 0.00 0.00 63.50 63.60 2elp n PRO 13 Cb 0.35 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.31 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 -1.13 0.00 -3.85 0.54 4.02 -1.26 -5.10 117.16 110.37 2elp n TYR 14 Ca 0.10 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.84 2elp n TYR 14 Cb 0.08 -0.06 -0.01 0.00 -0.02 0.00 0.00 39.34 39.34 2elp n TYR 14 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2elp h ASP 16 N 0.42 0.10 -0.76 0.00 3.32 -1.98 -3.27 116.42 114.25 2elp h ASP 16 Ca -0.20 -0.19 -0.83 0.00 0.02 0.00 0.00 57.03 55.83 2elp h ASP 16 Cb 0.69 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 2elp h ASP 16 CO 0.31 1.17 0.91 0.49 -1.72 0.00 0.00 179.24 180.41 2elp n PHE 17 N -3.20 1.61 -2.24 4.55 3.72 -1.26 -4.36 117.46 116.28 2elp n PHE 17 Ca -0.16 0.96 -0.27 0.00 -0.05 0.00 0.00 57.45 57.93 2elp n PHE 17 Cb 1.03 -2.28 0.05 0.00 -0.94 0.00 0.00 39.48 37.35 2elp n PHE 17 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2elp s TYR 18 N 4.05 3.12 0.13 1.38 2.02 -1.26 -3.38 117.35 123.41 2elp s TYR 18 Ca 1.09 0.62 0.05 0.00 -0.37 0.00 0.00 57.07 58.45 2elp s TYR 18 Cb -1.44 -2.98 -0.04 0.00 -0.40 0.00 0.00 41.96 37.09 2elp s TYR 18 CO 0.75 -1.13 -0.11 -0.06 -1.57 0.00 0.00 175.55 173.43 2elp s PHE 19 N -3.15 1.26 -0.12 2.71 0.40 -0.46 -4.96 117.98 113.66 2elp s PHE 19 Ca 0.57 -0.67 -0.03 0.00 -0.60 0.00 0.00 56.93 56.20 2elp s PHE 19 Cb -0.11 -0.65 -0.08 0.00 0.51 0.00 0.00 43.02 42.69 2elp s PHE 19 CO 0.46 0.09 2.86 -0.12 0.70 0.00 0.00 175.22 179.20 2elp n MET 20 N 0.21 1.78 -3.45 0.44 1.56 -1.26 -3.38 117.12 113.02 2elp n MET 20 Ca -0.13 -1.03 -0.26 0.00 -0.27 0.00 0.00 57.70 56.01 2elp n MET 20 Cb 0.59 -1.71 -0.05 0.00 2.15 0.00 0.00 33.22 34.20 2elp n MET 20 CO 0.00 0.00 0.00 0.36 -0.73 0.00 0.00 175.97 175.60 2elp n LYS 21 N 1.70 -1.16 -0.24 2.12 2.85 -1.26 -4.73 118.16 117.44 2elp n LYS 21 Ca 0.31 0.08 0.04 0.00 -1.05 0.00 0.00 58.31 57.69 2elp n LYS 21 Cb 0.70 -3.58 0.14 0.00 -0.65 0.00 0.00 35.03 31.65 2elp n LYS 21 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 177.40 176.44 2elp h ASN 22 N -0.52 -0.29 0.00 -5.58 4.21 -2.01 -3.47 115.58 107.92 2elp h ASN 22 Ca -0.36 0.18 0.00 0.00 1.21 0.00 0.00 56.30 57.33 2elp h ASN 22 Cb 1.00 0.31 0.00 0.00 -1.12 0.00 0.00 38.32 38.51 2elp h ASN 22 CO 0.54 -0.15 0.00 0.61 -1.29 0.00 0.00 177.43 177.14 2elp n GLY 23 N -1.40 1.63 0.09 2.83 0.00 -1.26 -4.83 105.19 102.26 2elp n GLY 23 Ca 0.12 -0.54 -0.20 0.00 0.00 0.00 0.00 46.02 45.41 2elp n GLY 23 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2elp h SER 24 N 0.00 0.01 -0.90 1.61 0.02 -2.02 -3.36 113.55 108.90 2elp h SER 24 Ca 0.00 -0.66 0.34 0.00 -0.84 0.00 0.00 61.79 60.64 2elp h SER 24 Cb 0.00 -0.00 -0.13 0.00 0.14 0.00 0.00 62.40 62.41 2elp h SER 24 CO 0.00 1.35 0.53 -0.67 -1.14 0.00 0.00 176.83 176.91 2elp n ASP 25 N -4.48 0.22 0.40 3.07 2.03 -1.26 0.21 116.55 116.74 2elp n ASP 25 Ca -0.26 1.19 -0.15 0.00 0.52 0.00 0.00 54.79 56.09 2elp n ASP 25 Cb 0.63 -0.58 -0.07 0.00 -0.72 0.00 0.00 41.12 40.37 2elp n ASP 25 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2elp h LEU 26 N 0.00 -0.86 -0.75 -2.67 5.85 -1.95 -2.89 115.31 112.05 2elp h LEU 26 Ca 0.67 0.03 0.23 0.00 0.84 0.00 0.00 57.88 59.64 2elp h LEU 26 Cb 1.94 0.22 -0.14 0.00 0.37 0.00 0.00 40.66 43.05 2elp h LEU 26 CO -0.49 -0.58 0.08 0.00 -0.34 0.00 0.00 178.44 177.11 2elp n GLN 27 N -4.87 -0.06 -0.10 1.25 1.13 0.13 0.21 117.38 115.07 2elp n GLN 27 Ca -0.13 1.11 -0.09 0.00 -1.94 0.00 0.00 57.00 55.95 2elp n GLN 27 Cb 0.40 -1.80 -0.01 0.00 0.11 0.00 0.00 30.24 28.94 2elp n GLN 27 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 2elp h ARG 28 N 0.00 0.44 -0.59 -1.09 2.43 -1.42 -2.54 114.38 111.62 2elp h ARG 28 Ca 0.49 -0.04 0.12 0.00 -0.81 0.00 0.00 59.98 59.74 2elp h ARG 28 Cb 1.07 -0.09 -0.10 0.00 -0.42 0.00 0.00 29.97 30.43 2elp h ARG 28 CO -0.68 0.33 0.02 1.25 -1.51 0.00 0.00 179.97 179.38 2elp h HIS 29 N 0.42 0.01 0.57 2.20 2.76 0.26 -0.27 115.15 121.10 2elp h HIS 29 Ca 0.12 0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.30 2elp h HIS 29 Cb -0.00 0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.05 2elp h HIS 29 CO -0.04 -0.13 -0.31 0.82 -1.30 0.00 0.00 177.93 176.97 2elp h ILE 30 N 0.14 0.00 -1.15 6.26 2.04 -1.19 -2.65 117.51 120.96 2elp h ILE 30 Ca 0.30 0.00 0.34 0.00 1.00 0.00 0.00 64.86 66.50 2elp h ILE 30 Cb 0.48 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.45 2elp h ILE 30 CO -0.48 0.00 0.74 -0.50 0.00 0.00 0.00 178.15 177.92 2elp h TRP 31 N -0.81 0.59 -0.45 1.37 6.55 -1.18 0.24 115.95 122.26 2elp h TRP 31 Ca -0.08 0.02 0.06 0.00 0.95 0.00 0.00 58.89 59.85 2elp h TRP 31 Cb 0.63 -0.16 -0.05 0.00 -0.86 0.00 0.00 29.16 28.72 2elp h TRP 31 CO 0.03 -0.05 0.14 0.00 -1.05 0.00 0.00 178.44 177.50 2elp h ALA 32 N 1.61 0.53 -0.64 1.49 0.00 -0.69 -2.66 119.26 118.89 2elp h ALA 32 Ca 0.69 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.74 2elp h ALA 32 Cb 1.96 0.06 -0.10 0.00 0.00 0.00 0.00 17.79 19.71 2elp h ALA 32 CO -0.34 -0.26 -0.55 0.45 0.00 0.00 0.00 179.25 178.55 2elp h HIS 33 N 0.30 -1.71 0.25 0.00 3.86 -0.36 -2.36 115.15 115.13 2elp h HIS 33 Ca 0.22 0.10 -0.00 0.00 -1.16 0.00 0.00 60.37 59.52 2elp h HIS 33 Cb 0.24 0.83 -0.02 0.00 1.06 0.00 0.00 27.41 29.52 2elp h HIS 33 CO -0.17 -0.44 -0.37 0.93 0.86 0.00 0.00 177.93 178.73 2elp h GLU 34 N -0.23 -0.63 0.00 2.45 4.39 -1.57 -3.46 114.58 115.52 2elp h GLU 34 Ca 0.12 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.86 2elp h GLU 34 Cb 0.53 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 2elp h GLU 34 CO -0.73 -0.42 0.00 0.41 -1.16 0.00 0.00 179.01 177.11 2elp n GLY 35 N -1.38 -0.28 3.57 -3.84 0.00 -0.89 -5.17 105.19 97.20 2elp n GLY 35 Ca -0.08 0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 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 3.63 -0.10 1.61 1.01 -1.13 -5.03 120.40 120.39 2elp s VAL 36 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.44 2elp s VAL 36 Cb 0.00 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.89 2elp s VAL 36 CO 0.00 0.57 0.02 0.29 0.00 0.00 0.00 175.10 175.98