#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 1.01 0.07 1.61 3.41 -1.26 -4.89 113.62 113.57 2elp n SER 2 Ca 0.00 1.17 0.00 0.00 -0.26 0.00 0.00 58.87 59.78 2elp n SER 2 Cb 0.00 -1.24 0.00 0.00 -0.26 0.00 0.00 64.21 62.71 2elp n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2elp n SER 3 N 1.45 0.14 -4.65 4.04 7.64 -1.26 -5.06 113.62 115.93 2elp n SER 3 Ca 0.12 0.23 -0.39 0.00 1.01 0.00 0.00 58.87 59.83 2elp n SER 3 Cb 0.30 0.10 -0.07 0.00 -1.01 0.00 0.00 64.21 63.53 2elp n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2elp s GLY 4 N -4.80 2.03 -0.03 0.23 0.00 -1.26 -4.97 107.32 98.51 2elp s GLY 4 Ca 0.00 -0.44 -0.25 0.00 0.00 0.00 0.00 44.72 44.03 2elp s GLY 4 CO 0.00 1.10 1.14 1.76 0.00 0.00 0.00 173.10 177.10 2elp h SER 5 N 7.56 -0.09 -0.86 1.64 0.02 -2.04 -3.26 113.55 116.52 2elp h SER 5 Ca -0.33 -0.44 0.16 0.00 -0.84 0.00 0.00 61.79 60.35 2elp h SER 5 Cb 1.15 0.02 -0.16 0.00 0.14 0.00 0.00 62.40 63.56 2elp h SER 5 CO 0.74 0.42 -0.24 -1.54 -1.14 0.00 0.00 176.83 175.07 2elp n SER 6 N -4.90 -0.36 0.00 3.07 3.41 -1.26 -4.86 113.62 108.72 2elp n SER 6 Ca -0.08 1.48 0.00 0.00 -0.26 0.00 0.00 58.87 60.01 2elp n SER 6 Cb 0.27 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 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 -1.51 2.42 2.74 5.00 0.00 -1.23 -4.95 105.19 107.66 2elp n GLY 7 Ca 0.13 -0.70 -0.28 0.00 0.00 0.00 0.00 46.02 45.16 2elp n GLY 7 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2elp s ARG 8 N 0.00 0.70 0.57 1.61 1.70 -1.26 -4.98 118.95 117.30 2elp s ARG 8 Ca 0.00 -0.50 0.09 0.00 -0.47 0.00 0.00 55.73 54.85 2elp s ARG 8 Cb 0.00 -2.12 0.09 0.00 -0.57 0.00 0.00 34.95 32.35 2elp s ARG 8 CO 0.00 -0.67 0.79 0.00 -1.08 0.00 0.00 175.30 174.34 2elp s ALA 9 N 1.82 4.67 0.79 7.88 0.00 -1.26 -4.99 121.76 130.67 2elp s ALA 9 Ca -0.00 -2.12 -0.05 0.00 0.00 0.00 0.00 51.96 49.79 2elp s ALA 9 Cb -0.17 -1.49 0.15 0.00 0.00 0.00 0.00 23.12 21.61 2elp s ALA 9 CO -0.09 -0.86 1.09 0.00 0.00 0.00 0.00 175.76 175.89 2elp s MET 10 N -4.67 1.39 -0.06 0.00 0.23 -1.26 -4.97 119.30 109.96 2elp s MET 10 Ca 0.62 -0.87 0.03 0.00 -1.03 0.00 0.00 55.69 54.43 2elp s MET 10 Cb -0.06 -2.18 0.01 0.00 -1.53 0.00 0.00 34.83 31.07 2elp s MET 10 CO 0.39 -1.72 -0.14 0.21 -2.03 0.00 0.00 175.02 171.73 2elp s LYS 11 N -5.37 1.70 0.26 3.16 2.20 -1.26 -3.77 119.74 116.67 2elp s LYS 11 Ca 0.68 -0.48 -0.30 0.00 -0.36 0.00 0.00 55.97 55.51 2elp s LYS 11 Cb -0.05 -1.43 -0.11 0.00 -1.51 0.00 0.00 37.83 34.73 2elp s LYS 11 CO 0.47 0.10 1.57 0.00 -0.36 0.00 0.00 175.35 177.13 2elp n PRO 13 N 2.65 0.19 -0.11 0.00 -0.04 -1.26 -3.65 135.00 132.77 2elp n PRO 13 Ca 0.09 0.42 -0.16 0.00 -0.04 0.00 0.00 63.50 63.81 2elp n PRO 13 Cb 0.38 -1.86 -0.06 0.00 -0.04 0.00 0.00 33.50 31.93 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 -2.21 0.12 -4.50 0.54 4.02 -1.26 -5.05 117.16 108.82 2elp n TYR 14 Ca 0.02 0.05 -0.31 0.00 -0.01 0.00 0.00 57.90 57.65 2elp n TYR 14 Cb 0.22 -0.71 -0.05 0.00 -0.02 0.00 0.00 39.34 38.78 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 -1.43 5.56 -3.61 0.00 9.92 -1.26 -3.67 116.55 122.06 2elp n ASP 16 Ca -0.14 -3.13 -0.12 0.00 -0.53 0.00 0.00 54.79 50.87 2elp n ASP 16 Cb 0.66 -1.32 -0.12 0.00 -0.64 0.00 0.00 41.12 39.70 2elp n ASP 16 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 2elp s PHE 17 N -1.61 -0.53 0.21 1.24 5.36 -1.26 -4.99 117.98 116.39 2elp s PHE 17 Ca 0.31 1.00 -0.30 0.00 -0.96 0.00 0.00 56.93 56.98 2elp s PHE 17 Cb -0.07 0.01 -0.08 0.00 -0.34 0.00 0.00 43.02 42.54 2elp s PHE 17 CO -0.05 -0.44 0.97 0.71 -1.46 0.00 0.00 175.22 174.96 2elp s TYR 18 N 2.46 3.87 0.33 10.12 1.51 -1.25 -3.16 117.35 131.23 2elp s TYR 18 Ca 0.02 1.84 0.10 0.00 -1.01 0.00 0.00 57.07 58.03 2elp s TYR 18 Cb -0.13 -3.05 -0.06 0.00 -0.11 0.00 0.00 41.96 38.61 2elp s TYR 18 CO -0.10 0.21 -0.10 -0.06 -1.11 0.00 0.00 175.55 174.39 2elp s PHE 19 N -0.80 2.41 0.37 2.71 0.08 -1.25 -4.98 117.98 116.53 2elp s PHE 19 Ca 0.44 -0.44 -0.24 0.00 0.12 0.00 0.00 56.93 56.80 2elp s PHE 19 Cb -0.26 -1.31 -0.13 0.00 -0.57 0.00 0.00 43.02 40.75 2elp s PHE 19 CO 0.33 0.60 0.68 -0.12 -0.10 0.00 0.00 175.22 176.60 2elp n MET 20 N -0.78 0.73 0.02 0.44 0.00 -1.26 -4.14 117.12 112.12 2elp n MET 20 Ca -0.05 0.26 0.18 0.00 0.00 0.00 0.00 57.70 58.09 2elp n MET 20 Cb 0.62 -1.56 0.38 0.00 0.00 0.00 0.00 33.22 32.66 2elp n MET 20 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 175.97 177.54 2elp h LYS 21 N 1.13 0.00 -6.94 2.12 -0.00 -1.99 -3.40 116.57 107.49 2elp h LYS 21 Ca -0.39 0.00 -0.53 0.00 -0.00 0.00 0.00 60.65 59.73 2elp h LYS 21 Cb 1.39 0.00 0.09 0.00 -0.00 0.00 0.00 32.23 33.71 2elp h LYS 21 CO 0.54 0.00 0.66 1.21 -0.00 0.00 0.00 179.45 181.87 2elp s ASN 22 N -3.61 6.35 -0.17 7.07 2.47 -1.26 -4.96 114.94 120.83 2elp s ASN 22 Ca -0.02 2.77 -0.07 0.00 0.42 0.00 0.00 52.86 55.96 2elp s ASN 22 Cb 0.10 -2.65 -0.22 0.00 -1.45 0.00 0.00 41.25 37.03 2elp s ASN 22 CO 0.33 -0.84 0.17 0.61 -3.72 0.00 0.00 177.10 173.65 2elp n GLY 23 N 0.64 -0.54 0.32 1.21 0.00 -1.26 -4.08 105.19 101.47 2elp n GLY 23 Ca 0.03 -0.20 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 2elp n GLY 23 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2elp n SER 24 N -3.61 -0.80 -0.01 1.61 7.64 -1.26 0.05 113.62 117.25 2elp n SER 24 Ca -0.37 1.41 -0.09 0.00 1.01 0.00 0.00 58.87 60.83 2elp n SER 24 Cb 0.98 -0.21 -0.04 0.00 -1.01 0.00 0.00 64.21 63.93 2elp n SER 24 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 2elp h ASP 25 N 0.00 -0.22 -0.80 6.43 3.04 -1.96 -2.23 116.42 120.68 2elp h ASP 25 Ca 0.12 0.05 0.17 0.00 -3.24 0.00 0.00 57.03 54.13 2elp h ASP 25 Cb 0.31 0.12 -0.11 0.00 -1.04 0.00 0.00 39.33 38.62 2elp h ASP 25 CO -0.71 -0.09 0.32 0.25 -2.04 0.00 0.00 179.24 176.97 2elp h LEU 26 N -0.06 0.27 -0.85 0.15 5.85 -0.53 0.91 115.31 121.05 2elp h LEU 26 Ca 0.07 0.13 0.10 0.00 0.84 0.00 0.00 57.88 59.02 2elp h LEU 26 Cb 0.17 0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.23 2elp h LEU 26 CO -0.17 0.07 0.49 -0.61 -0.34 0.00 0.00 178.44 177.87 2elp h GLN 27 N 0.42 0.77 -0.02 1.25 5.75 0.12 -0.08 115.11 123.32 2elp h GLN 27 Ca 0.46 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.91 2elp h GLN 27 Cb 0.76 -0.17 -0.00 0.00 1.07 0.00 0.00 27.48 29.13 2elp h GLN 27 CO -0.45 0.51 -0.01 -0.09 -2.65 0.00 0.00 178.83 176.13 2elp h ARG 28 N 0.79 0.05 -0.97 1.69 2.43 -0.70 -2.10 114.38 115.57 2elp h ARG 28 Ca 0.42 -0.02 0.12 0.00 -0.81 0.00 0.00 59.98 59.68 2elp h ARG 28 Cb 0.41 -0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.88 2elp h ARG 28 CO -0.26 0.47 0.62 1.25 -1.51 0.00 0.00 179.97 180.53 2elp h HIS 29 N -0.37 1.07 0.47 2.20 2.76 -0.71 -2.20 115.15 118.36 2elp h HIS 29 Ca 0.00 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.18 2elp h HIS 29 Cb 0.46 -0.34 0.00 0.00 1.55 0.00 0.00 27.41 29.08 2elp h HIS 29 CO 0.08 0.43 -0.23 0.82 -1.30 0.00 0.00 177.93 177.73 2elp h ILE 30 N 0.94 0.36 -0.98 6.26 2.04 -0.97 -3.14 117.51 122.02 2elp h ILE 30 Ca 0.48 -0.48 0.31 0.00 1.00 0.00 0.00 64.86 66.16 2elp h ILE 30 Cb 0.50 0.52 -0.15 0.00 -0.74 0.00 0.00 36.82 36.96 2elp h ILE 30 CO -0.24 0.06 0.51 -0.50 0.00 0.00 0.00 178.15 177.98 2elp h TRP 31 N -0.99 0.83 -0.60 1.37 6.55 -1.05 0.30 115.95 122.37 2elp h TRP 31 Ca -0.07 0.04 0.11 0.00 0.95 0.00 0.00 58.89 59.93 2elp h TRP 31 Cb 0.59 -0.20 -0.09 0.00 -0.86 0.00 0.00 29.16 28.60 2elp h TRP 31 CO 0.01 -0.19 0.12 0.00 -1.05 0.00 0.00 178.44 177.33 2elp h ALA 32 N 1.85 0.70 -0.70 1.49 0.00 -1.36 -1.16 119.26 120.08 2elp h ALA 32 Ca 0.71 0.13 0.15 0.00 0.00 0.00 0.00 54.91 55.91 2elp h ALA 32 Cb 1.60 0.18 -0.11 0.00 0.00 0.00 0.00 17.79 19.46 2elp h ALA 32 CO -0.62 -0.31 0.09 0.45 0.00 0.00 0.00 179.25 178.85 2elp h HIS 33 N 0.25 0.11 -0.54 0.00 3.86 -0.43 0.03 115.15 118.43 2elp h HIS 33 Ca 0.31 0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.56 2elp h HIS 33 Cb 0.47 0.06 -0.03 0.00 1.06 0.00 0.00 27.41 28.97 2elp h HIS 33 CO -0.25 -0.14 0.31 0.93 0.86 0.00 0.00 177.93 179.63 2elp h GLU 34 N 0.19 0.75 0.00 2.45 5.08 -1.25 -3.47 114.58 118.33 2elp h GLU 34 Ca 0.39 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 2elp h GLU 34 Cb 0.66 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2elp h GLU 34 CO -0.55 0.57 0.00 0.41 -1.00 0.00 0.00 179.01 178.44 2elp n GLY 35 N -1.06 1.30 2.53 -3.84 0.00 -0.00 -5.13 105.19 98.98 2elp n GLY 35 Ca 0.03 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 2elp n GLY 35 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2elp n VAL 36 N 0.00 1.02 0.18 1.61 0.31 -1.20 -4.90 118.33 115.35 2elp n VAL 36 Ca 0.00 -0.25 0.01 0.00 -0.01 0.00 0.00 64.34 64.09 2elp n VAL 36 Cb 0.00 0.00 0.09 0.00 -0.91 0.00 0.00 33.84 33.02 2elp n VAL 36 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80