#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elp s SER 2 N 0.00 -0.00 -0.20 1.61 0.01 -1.26 -5.13 113.70 108.73 2elp s SER 2 Ca 0.00 0.67 -0.04 0.00 1.31 0.00 0.00 55.95 57.89 2elp s SER 2 Cb 0.00 0.73 0.08 0.00 0.21 0.00 0.00 66.02 67.04 2elp s SER 2 CO 0.00 -0.21 0.15 -0.44 0.41 0.00 0.00 173.24 173.14 2elp s SER 3 N 2.02 2.12 0.00 2.44 0.01 -1.26 -5.13 113.70 113.91 2elp s SER 3 Ca -0.03 -0.56 0.00 0.00 1.31 0.00 0.00 55.95 56.66 2elp s SER 3 Cb -0.11 -0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.11 2elp s SER 3 CO -0.10 -0.35 0.00 0.61 0.41 0.00 0.00 173.24 173.81 2elp n GLY 4 N 5.29 4.97 3.41 3.44 0.00 -1.26 -5.18 105.19 115.86 2elp n GLY 4 Ca -0.06 -1.40 -0.21 0.00 0.00 0.00 0.00 46.02 44.35 2elp n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2elp s SER 5 N 0.88 2.87 -0.53 1.61 0.01 -1.26 -5.11 113.70 112.17 2elp s SER 5 Ca 0.00 -1.10 -0.04 0.00 1.31 0.00 0.00 55.95 56.12 2elp s SER 5 Cb 0.00 -0.19 0.14 0.00 0.21 0.00 0.00 66.02 66.18 2elp s SER 5 CO 0.00 -0.21 0.35 -0.55 0.41 0.00 0.00 173.24 173.24 2elp s SER 6 N -3.42 5.36 -0.30 2.44 0.15 -1.26 -5.00 113.70 111.67 2elp s SER 6 Ca 0.27 -2.42 -0.11 0.00 0.70 0.00 0.00 55.95 54.40 2elp s SER 6 Cb 0.01 -1.88 0.18 0.00 -1.71 0.00 0.00 66.02 62.62 2elp s SER 6 CO 0.11 -0.48 0.92 -0.83 1.20 0.00 0.00 173.24 174.15 2elp s GLY 7 N 1.43 -0.47 -0.02 9.45 0.00 -1.26 -5.03 107.32 111.42 2elp s GLY 7 Ca 0.12 2.61 -0.03 0.00 0.00 0.00 0.00 44.72 47.42 2elp s GLY 7 CO -0.04 3.54 2.82 -2.13 0.00 0.00 0.00 173.10 177.30 2elp n ARG 8 N 5.34 1.54 -1.48 2.90 3.00 -1.26 -4.90 116.66 121.81 2elp n ARG 8 Ca -0.06 -0.59 -0.30 0.00 -0.00 0.00 0.00 57.85 56.90 2elp n ARG 8 Cb 0.53 -1.53 0.22 0.00 0.00 0.00 0.00 32.46 31.68 2elp n ARG 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2elp s ALA 9 N 0.40 1.34 0.38 5.13 0.00 -1.26 -5.05 121.76 122.70 2elp s ALA 9 Ca 0.35 -1.12 -0.07 0.00 0.00 0.00 0.00 51.96 51.12 2elp s ALA 9 Cb 0.17 -2.81 -0.05 0.00 0.00 0.00 0.00 23.12 20.43 2elp s ALA 9 CO -0.01 -3.12 0.69 0.00 0.00 0.00 0.00 175.76 173.32 2elp s MET 10 N -5.67 3.65 -0.09 0.00 0.23 -1.26 -4.98 119.30 111.19 2elp s MET 10 Ca 0.73 0.20 0.00 0.00 -1.03 0.00 0.00 55.69 55.59 2elp s MET 10 Cb -0.06 -2.49 -0.03 0.00 -1.53 0.00 0.00 34.83 30.72 2elp s MET 10 CO 0.55 0.02 -0.08 0.21 -2.03 0.00 0.00 175.02 173.68 2elp s LYS 11 N -4.01 2.96 0.28 3.16 2.20 -1.26 -3.22 119.74 119.84 2elp s LYS 11 Ca 0.47 -0.58 -0.30 0.00 -0.36 0.00 0.00 55.97 55.20 2elp s LYS 11 Cb -0.10 -2.62 -0.12 0.00 -1.51 0.00 0.00 37.83 33.47 2elp s LYS 11 CO 0.35 0.53 1.56 0.00 -0.36 0.00 0.00 175.35 177.42 2elp n PRO 13 N 2.18 0.05 -0.08 0.00 -0.04 -1.26 -3.25 135.00 132.59 2elp n PRO 13 Ca 0.09 0.30 -0.12 0.00 -0.04 0.00 0.00 63.50 63.73 2elp n PRO 13 Cb 0.35 -1.60 -0.07 0.00 -0.04 0.00 0.00 33.50 32.14 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 -1.70 0.00 -4.42 0.54 4.02 -1.26 -5.06 117.16 109.28 2elp n TYR 14 Ca 0.03 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.73 2elp n TYR 14 Cb 0.18 -0.63 -0.04 0.00 -0.02 0.00 0.00 39.34 38.83 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 -1.33 0.27 -4.70 0.00 5.75 -1.26 -3.59 116.55 111.70 2elp n ASP 16 Ca -0.10 0.12 -0.60 0.00 -0.01 0.00 0.00 54.79 54.20 2elp n ASP 16 Cb 0.39 1.04 -0.08 0.00 -1.03 0.00 0.00 41.12 41.44 2elp n ASP 16 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 2elp n PHE 17 N -2.64 1.87 -2.39 2.11 3.72 -1.26 -4.51 117.46 114.35 2elp n PHE 17 Ca -0.17 0.72 -0.28 0.00 -0.05 0.00 0.00 57.45 57.68 2elp n PHE 17 Cb 0.87 -2.37 0.01 0.00 -0.94 0.00 0.00 39.48 37.05 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 2.97 3.50 0.05 1.38 1.51 -1.26 -3.53 117.35 121.98 2elp s TYR 18 Ca 0.98 0.89 0.06 0.00 -1.01 0.00 0.00 57.07 57.98 2elp s TYR 18 Cb -1.18 -2.51 -0.02 0.00 -0.11 0.00 0.00 41.96 38.13 2elp s TYR 18 CO 0.68 -0.52 -0.16 -0.06 -1.11 0.00 0.00 175.55 174.38 2elp s PHE 19 N -2.91 1.35 0.00 2.71 0.40 -1.20 -5.00 117.98 113.33 2elp s PHE 19 Ca 0.51 -0.39 0.00 0.00 -0.60 0.00 0.00 56.93 56.45 2elp s PHE 19 Cb -0.11 -0.78 0.00 0.00 0.51 0.00 0.00 43.02 42.64 2elp s PHE 19 CO 0.47 0.06 0.89 -1.33 0.70 0.00 0.00 175.22 176.01 2elp n MET 20 N 1.67 0.00 -4.22 0.44 2.81 -1.26 -4.18 117.12 112.39 2elp n MET 20 Ca -0.19 0.89 -0.17 0.00 -1.81 0.00 0.00 57.70 56.41 2elp n MET 20 Cb 0.54 -1.35 -0.07 0.00 -0.71 0.00 0.00 33.22 31.63 2elp n MET 20 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2elp s LYS 21 N -2.85 1.74 0.40 0.03 1.02 -1.26 -4.70 119.74 114.13 2elp s LYS 21 Ca 0.00 -1.90 -0.10 0.00 0.02 0.00 0.00 55.97 53.99 2elp s LYS 21 Cb 0.00 0.35 -0.06 0.00 -0.52 0.00 0.00 37.83 37.60 2elp s LYS 21 CO 0.00 -0.66 0.75 -0.80 -0.92 0.00 0.00 175.35 173.72 2elp s ASN 22 N -3.31 6.50 0.00 2.83 -0.87 -1.26 -4.64 114.94 114.18 2elp s ASN 22 Ca 0.38 1.08 0.00 0.00 -1.57 0.00 0.00 52.86 52.75 2elp s ASN 22 Cb 0.02 -2.30 0.00 0.00 -0.02 0.00 0.00 41.25 38.95 2elp s ASN 22 CO 0.24 -0.39 0.00 0.61 -2.57 0.00 0.00 177.10 174.99 2elp n GLY 23 N -1.33 0.10 0.20 0.66 0.00 -1.26 -4.95 105.19 98.61 2elp n GLY 23 Ca 0.02 -1.09 -0.12 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.36 -0.88 1.61 0.02 -1.99 -2.32 113.55 109.64 2elp h SER 24 Ca 0.00 -0.18 0.10 0.00 -0.84 0.00 0.00 61.79 60.87 2elp h SER 24 Cb 0.00 0.09 -0.12 0.00 0.14 0.00 0.00 62.40 62.51 2elp h SER 24 CO 0.00 0.06 -0.45 0.47 -1.14 0.00 0.00 176.83 175.78 2elp n ASP 25 N -5.10 -0.78 0.10 3.07 8.00 -1.26 -0.37 116.55 120.21 2elp n ASP 25 Ca -0.09 1.55 -0.13 0.00 0.71 0.00 0.00 54.79 56.82 2elp n ASP 25 Cb 0.27 -0.26 -0.08 0.00 -0.02 0.00 0.00 41.12 41.03 2elp n ASP 25 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2elp h LEU 26 N 0.00 -0.16 -0.88 0.64 5.85 -1.82 -2.46 115.31 116.48 2elp h LEU 26 Ca 0.21 -0.05 0.17 0.00 0.84 0.00 0.00 57.88 59.05 2elp h LEU 26 Cb 0.42 0.04 -0.16 0.00 0.37 0.00 0.00 40.66 41.33 2elp h LEU 26 CO -0.84 -0.05 -0.25 1.56 -0.34 0.00 0.00 178.44 178.51 2elp h GLN 27 N -0.25 -0.01 -0.01 1.25 4.20 -0.11 0.15 115.11 120.33 2elp h GLN 27 Ca -0.02 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 2elp h GLN 27 Cb 0.20 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.98 2elp h GLN 27 CO 0.03 -0.01 0.01 0.00 -0.67 0.00 0.00 178.83 178.19 2elp h ARG 28 N -0.01 0.02 -0.69 1.46 3.08 -0.93 -1.81 114.38 115.50 2elp h ARG 28 Ca 0.40 -0.00 0.15 0.00 0.07 0.00 0.00 59.98 60.60 2elp h ARG 28 Cb 0.64 -0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.57 2elp h ARG 28 CO -0.91 0.08 -0.01 1.25 -1.07 0.00 0.00 179.97 179.31 2elp h HIS 29 N -0.05 -0.07 0.84 3.04 2.76 -0.28 -1.01 115.15 120.38 2elp h HIS 29 Ca 0.00 0.05 -0.04 0.00 -2.20 0.00 0.00 60.37 58.18 2elp h HIS 29 Cb 0.07 0.14 0.01 0.00 1.55 0.00 0.00 27.41 29.17 2elp h HIS 29 CO -0.05 -0.21 -0.40 0.82 -1.30 0.00 0.00 177.93 176.78 2elp h ILE 30 N 0.10 0.00 -1.30 6.26 2.04 -0.99 -2.90 117.51 120.72 2elp h ILE 30 Ca 0.36 -0.17 0.42 0.00 1.00 0.00 0.00 64.86 66.47 2elp h ILE 30 Cb 0.61 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.57 2elp h ILE 30 CO -0.61 0.00 0.83 -0.50 0.00 0.00 0.00 178.15 177.88 2elp h TRP 31 N -1.30 0.54 0.13 1.37 6.55 -0.81 0.39 115.95 122.80 2elp h TRP 31 Ca -0.12 0.02 -0.01 0.00 0.95 0.00 0.00 58.89 59.74 2elp h TRP 31 Cb 0.87 -0.13 0.00 0.00 -0.86 0.00 0.00 29.16 29.03 2elp h TRP 31 CO -0.00 -0.19 -0.06 0.00 -1.05 0.00 0.00 178.44 177.14 2elp h ALA 32 N 1.61 -0.17 -1.00 1.49 0.00 -1.00 -2.54 119.26 117.65 2elp h ALA 32 Ca 0.81 -0.06 0.40 0.00 0.00 0.00 0.00 54.91 56.06 2elp h ALA 32 Cb 2.50 0.07 -0.18 0.00 0.00 0.00 0.00 17.79 20.17 2elp h ALA 32 CO -0.42 -0.56 0.50 0.45 0.00 0.00 0.00 179.25 179.22 2elp h HIS 33 N -0.23 0.76 -0.04 0.00 3.86 -0.12 0.48 115.15 119.87 2elp h HIS 33 Ca -0.02 0.04 -0.05 0.00 -1.16 0.00 0.00 60.37 59.18 2elp h HIS 33 Cb 0.18 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.49 2elp h HIS 33 CO -0.05 -0.46 -0.18 0.93 0.86 0.00 0.00 177.93 179.03 2elp h GLU 34 N 0.02 0.19 0.00 2.45 4.39 -1.49 -3.48 114.58 116.65 2elp h GLU 34 Ca 0.82 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 60.38 2elp h GLU 34 Cb 2.14 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 30.82 2elp h GLU 34 CO -0.78 0.80 0.00 0.41 -1.16 0.00 0.00 179.01 178.29 2elp n GLY 35 N 0.70 0.08 3.18 -3.84 0.00 0.17 -5.16 105.19 100.32 2elp n GLY 35 Ca -0.09 0.00 -0.27 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 -0.02 1.57 -2.00 1.61 1.01 -1.08 -5.00 120.40 116.50 2elp s VAL 36 Ca 0.00 -0.81 0.17 0.00 0.00 0.00 0.00 61.98 61.33 2elp s VAL 36 Cb 0.00 -1.33 0.47 0.00 0.00 0.00 0.00 36.38 35.52 2elp s VAL 36 CO 0.00 0.45 1.39 0.29 0.00 0.00 0.00 175.10 177.23