#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 4.28 -0.16 1.61 0.01 -1.26 -5.06 113.70 113.13 2elp s SER 2 Ca 0.00 -3.16 -0.29 0.00 1.31 0.00 0.00 55.95 53.80 2elp s SER 2 Cb 0.00 -1.53 0.12 0.00 0.21 0.00 0.00 66.02 64.82 2elp s SER 2 CO 0.00 -0.20 0.95 -0.55 0.41 0.00 0.00 173.24 173.85 2elp s SER 3 N -0.47 -0.43 0.00 2.44 0.15 -1.26 -5.13 113.70 109.00 2elp s SER 3 Ca 0.19 0.54 0.00 0.00 0.70 0.00 0.00 55.95 57.38 2elp s SER 3 Cb -0.20 0.44 0.00 0.00 -1.71 0.00 0.00 66.02 64.55 2elp s SER 3 CO -0.04 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 174.65 2elp n GLY 4 N 0.99 -0.29 3.29 9.45 0.00 -1.26 -5.15 105.19 112.22 2elp n GLY 4 Ca -0.12 0.39 -0.33 0.00 0.00 0.00 0.00 46.02 45.96 2elp n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2elp n SER 5 N 0.00 -2.59 -4.68 1.61 7.64 -1.26 -4.76 113.62 109.57 2elp n SER 5 Ca 0.00 0.10 -0.48 0.00 1.01 0.00 0.00 58.87 59.50 2elp n SER 5 Cb 0.00 -1.01 -0.05 0.00 -1.01 0.00 0.00 64.21 62.14 2elp n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2elp n SER 6 N -0.76 3.37 0.00 6.43 7.64 -1.26 -4.90 113.62 124.14 2elp n SER 6 Ca 0.03 1.00 0.00 0.00 1.01 0.00 0.00 58.87 60.90 2elp n SER 6 Cb 0.59 -1.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.41 2elp n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2elp n GLY 7 N 4.19 1.09 3.91 0.23 0.00 -1.26 -5.16 105.19 108.19 2elp n GLY 7 Ca 0.21 -0.73 -0.29 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.00 3.57 0.28 1.61 0.52 -1.26 -5.11 118.95 116.56 2elp s ARG 8 Ca 0.00 -0.21 -0.00 0.00 -0.52 0.00 0.00 55.73 54.99 2elp s ARG 8 Cb 0.00 -2.81 -0.02 0.00 0.52 0.00 0.00 34.95 32.64 2elp s ARG 8 CO 0.00 0.39 0.31 0.00 0.02 0.00 0.00 175.30 176.02 2elp s ALA 9 N -1.84 1.09 -0.02 2.13 0.00 -1.26 -4.82 121.76 117.04 2elp s ALA 9 Ca 0.40 -1.66 -0.01 0.00 0.00 0.00 0.00 51.96 50.69 2elp s ALA 9 Cb -0.11 1.31 -0.04 0.00 0.00 0.00 0.00 23.12 24.28 2elp s ALA 9 CO 0.28 -0.70 0.09 0.00 0.00 0.00 0.00 175.76 175.43 2elp s MET 10 N -3.63 3.12 -0.15 0.00 0.23 -1.16 -4.94 119.30 112.77 2elp s MET 10 Ca 0.35 -0.44 -0.07 0.00 -1.03 0.00 0.00 55.69 54.50 2elp s MET 10 Cb 0.03 -2.90 -0.04 0.00 -1.53 0.00 0.00 34.83 30.39 2elp s MET 10 CO 0.19 0.66 0.08 0.21 -2.03 0.00 0.00 175.02 174.13 2elp s LYS 11 N -1.66 3.68 0.23 3.16 2.47 -1.26 -1.54 119.74 124.83 2elp s LYS 11 Ca 0.22 -0.27 -0.30 0.00 -1.56 0.00 0.00 55.97 54.06 2elp s LYS 11 Cb -0.12 -3.17 -0.10 0.00 -1.46 0.00 0.00 37.83 32.99 2elp s LYS 11 CO 0.13 0.50 1.40 0.00 0.16 0.00 0.00 175.35 177.54 2elp n PRO 13 N 2.42 0.05 -0.01 0.00 -0.04 -1.26 -3.91 135.00 132.25 2elp n PRO 13 Ca 0.07 0.30 -0.04 0.00 -0.04 0.00 0.00 63.50 63.78 2elp n PRO 13 Cb 0.41 -1.59 -0.01 0.00 -0.04 0.00 0.00 33.50 32.27 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 -1.67 0.00 -3.07 0.54 4.02 -1.26 -5.08 117.16 110.63 2elp n TYR 14 Ca 0.03 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.78 2elp n TYR 14 Cb 0.18 -0.21 0.05 0.00 -0.02 0.00 0.00 39.34 39.33 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 -2.48 6.36 -4.51 0.00 -0.08 -1.26 -3.84 116.55 110.73 2elp n ASP 16 Ca 0.11 -3.77 -0.38 0.00 -1.51 0.00 0.00 54.79 49.24 2elp n ASP 16 Cb 0.44 -0.75 -0.11 0.00 2.34 0.00 0.00 41.12 43.03 2elp n ASP 16 CO 0.00 0.00 0.00 0.12 0.12 0.00 0.00 177.20 177.44 2elp s PHE 17 N -3.70 3.19 0.22 -0.67 2.19 -1.26 -4.92 117.98 113.02 2elp s PHE 17 Ca 0.59 -0.26 -0.30 0.00 0.33 0.00 0.00 56.93 57.29 2elp s PHE 17 Cb 0.47 -2.37 -0.09 0.00 -1.31 0.00 0.00 43.02 39.73 2elp s PHE 17 CO 0.01 -0.33 0.96 0.71 1.83 0.00 0.00 175.22 178.40 2elp s TYR 18 N 1.68 3.92 -0.19 10.12 2.02 -1.26 -3.25 117.35 130.40 2elp s TYR 18 Ca 0.06 1.88 -0.02 0.00 -0.37 0.00 0.00 57.07 58.61 2elp s TYR 18 Cb -0.16 -3.02 -0.01 0.00 -0.40 0.00 0.00 41.96 38.36 2elp s TYR 18 CO 0.08 0.31 -0.09 -0.06 -1.57 0.00 0.00 175.55 174.23 2elp s PHE 19 N -0.98 2.89 -1.01 2.71 0.40 -0.59 -4.94 117.98 116.47 2elp s PHE 19 Ca 0.42 -0.93 -0.23 0.00 -0.60 0.00 0.00 56.93 55.59 2elp s PHE 19 Cb -0.26 -2.00 -0.01 0.00 0.51 0.00 0.00 43.02 41.25 2elp s PHE 19 CO 0.32 -0.48 1.77 0.00 0.70 0.00 0.00 175.22 177.54 2elp s MET 20 N 1.10 3.00 -0.97 0.44 0.23 -1.26 -2.97 119.30 118.87 2elp s MET 20 Ca 0.01 -0.81 -0.12 0.00 -1.03 0.00 0.00 55.69 53.74 2elp s MET 20 Cb -0.15 -5.22 0.12 0.00 -1.53 0.00 0.00 34.83 28.06 2elp s MET 20 CO -0.02 -2.98 0.31 0.36 -2.03 0.00 0.00 175.02 170.66 2elp n LYS 21 N 8.76 -1.28 -0.29 3.16 2.85 -1.26 -4.71 118.16 125.39 2elp n LYS 21 Ca 0.39 0.07 0.11 0.00 -1.05 0.00 0.00 58.31 57.83 2elp n LYS 21 Cb 0.48 -3.39 0.27 0.00 -0.65 0.00 0.00 35.03 31.74 2elp n LYS 21 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 177.40 176.38 2elp h ASN 22 N -0.45 0.24 0.00 -5.58 -0.73 -2.00 -3.47 115.58 103.59 2elp h ASN 22 Ca -0.31 0.15 0.00 0.00 1.87 0.00 0.00 56.30 58.02 2elp h ASN 22 Cb 0.93 0.15 0.00 0.00 0.27 0.00 0.00 38.32 39.67 2elp h ASN 22 CO 0.46 -0.01 0.00 0.61 -0.37 0.00 0.00 177.43 178.12 2elp n GLY 23 N -1.34 0.91 0.11 1.57 0.00 -1.26 -4.40 105.19 100.78 2elp n GLY 23 Ca 0.20 -1.09 -0.13 0.00 0.00 0.00 0.00 46.02 44.99 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 0.28 -0.73 1.61 0.02 -2.02 -3.25 113.55 109.46 2elp h SER 24 Ca 0.00 -0.52 0.16 0.00 -0.84 0.00 0.00 61.79 60.58 2elp h SER 24 Cb 0.00 -0.08 -0.14 0.00 0.14 0.00 0.00 62.40 62.32 2elp h SER 24 CO 0.00 0.75 -0.14 -0.67 -1.14 0.00 0.00 176.83 175.62 2elp n ASP 25 N -4.61 -0.23 -0.21 3.07 -0.08 -1.26 0.17 116.55 113.39 2elp n ASP 25 Ca -0.07 1.25 0.02 0.00 -1.51 0.00 0.00 54.79 54.48 2elp n ASP 25 Cb 0.36 -0.39 0.11 0.00 2.34 0.00 0.00 41.12 43.54 2elp n ASP 25 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 2elp h LEU 26 N 0.00 -0.29 -0.80 -2.67 5.85 -1.87 0.11 115.31 115.64 2elp h LEU 26 Ca 0.37 0.16 0.10 0.00 0.84 0.00 0.00 57.88 59.35 2elp h LEU 26 Cb 0.61 0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.85 2elp h LEU 26 CO -0.74 -0.13 0.45 -0.61 -0.34 0.00 0.00 178.44 177.07 2elp h GLN 27 N 0.12 0.72 -0.24 1.25 4.15 0.15 0.16 115.11 121.41 2elp h GLN 27 Ca 0.34 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.68 2elp h GLN 27 Cb 0.56 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 2elp h GLN 27 CO -0.55 0.47 -0.01 0.00 -1.93 0.00 0.00 178.83 176.81 2elp h ARG 28 N 0.74 0.42 -0.78 1.69 3.08 -0.66 -2.27 114.38 116.61 2elp h ARG 28 Ca 0.39 -0.14 0.02 0.00 0.07 0.00 0.00 59.98 60.32 2elp h ARG 28 Cb 0.39 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 2elp h ARG 28 CO -0.26 0.61 0.51 1.25 -1.07 0.00 0.00 179.97 181.02 2elp h HIS 29 N 0.19 0.96 0.76 3.04 2.76 -0.33 -2.85 115.15 119.68 2elp h HIS 29 Ca 0.07 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.22 2elp h HIS 29 Cb 0.43 -0.32 0.01 0.00 1.55 0.00 0.00 27.41 29.07 2elp h HIS 29 CO 0.04 0.59 -0.36 0.82 -1.30 0.00 0.00 177.93 177.71 2elp h ILE 30 N 1.02 0.00 -1.25 6.26 2.04 -0.84 -3.02 117.51 121.72 2elp h ILE 30 Ca 0.29 -0.25 0.42 0.00 1.00 0.00 0.00 64.86 66.33 2elp h ILE 30 Cb -0.07 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 35.88 2elp h ILE 30 CO -0.07 0.00 0.79 -0.50 0.00 0.00 0.00 178.15 178.37 2elp h TRP 31 N -1.26 0.60 0.01 1.37 6.55 -1.31 0.40 115.95 122.31 2elp h TRP 31 Ca -0.10 0.03 0.01 0.00 0.95 0.00 0.00 58.89 59.78 2elp h TRP 31 Cb 0.78 -0.15 -0.02 0.00 -0.86 0.00 0.00 29.16 28.91 2elp h TRP 31 CO 0.00 -0.23 -0.08 0.00 -1.05 0.00 0.00 178.44 177.08 2elp h ALA 32 N 1.67 -0.10 -0.92 1.49 0.00 -1.37 -2.39 119.26 117.63 2elp h ALA 32 Ca 0.81 0.00 0.34 0.00 0.00 0.00 0.00 54.91 56.07 2elp h ALA 32 Cb 2.44 0.14 -0.17 0.00 0.00 0.00 0.00 17.79 20.21 2elp h ALA 32 CO -0.47 -0.58 0.33 0.72 0.00 0.00 0.00 179.25 179.25 2elp n HIS 33 N -5.21 0.91 -0.05 0.00 8.25 0.14 0.13 115.22 119.38 2elp n HIS 33 Ca -0.06 1.09 -0.14 0.00 -0.26 0.00 0.00 57.72 58.35 2elp n HIS 33 Cb 0.13 -1.39 -0.07 0.00 1.12 0.00 0.00 29.99 29.78 2elp n HIS 33 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 2elp h GLU 34 N 0.00 0.47 0.00 -0.41 4.39 -1.49 -3.48 114.58 114.06 2elp h GLU 34 Ca 0.71 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 60.11 2elp h GLU 34 Cb 1.76 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 30.44 2elp h GLU 34 CO -0.76 0.90 0.00 0.41 -1.16 0.00 0.00 179.01 178.39 2elp n GLY 35 N 0.38 1.73 2.46 -3.84 0.00 0.34 -5.14 105.19 101.12 2elp n GLY 35 Ca -0.06 -0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 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 1.37 1.26 1.61 0.31 -1.17 -4.86 118.33 116.85 2elp n VAL 36 Ca 0.00 -0.36 0.13 0.00 -0.01 0.00 0.00 64.34 64.10 2elp n VAL 36 Cb 0.00 0.00 0.32 0.00 -0.91 0.00 0.00 33.84 33.25 2elp n VAL 36 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68