#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 3.94 -0.42 1.61 0.01 -1.26 -5.09 113.70 112.50 2elp s SER 2 Ca 0.00 -1.57 -0.08 0.00 1.31 0.00 0.00 55.95 55.62 2elp s SER 2 Cb 0.00 -0.85 0.09 0.00 0.21 0.00 0.00 66.02 65.47 2elp s SER 2 CO 0.00 -0.40 0.25 -0.55 0.41 0.00 0.00 173.24 172.94 2elp s SER 3 N 1.63 5.55 -0.09 2.44 0.15 -1.26 -4.85 113.70 117.27 2elp s SER 3 Ca 0.09 -1.61 -0.06 0.00 0.70 0.00 0.00 55.95 55.06 2elp s SER 3 Cb -0.17 -1.95 0.02 0.00 -1.71 0.00 0.00 66.02 62.21 2elp s SER 3 CO -0.24 -0.54 0.13 0.61 1.20 0.00 0.00 173.24 174.40 2elp n GLY 4 N 4.85 -4.12 2.17 9.45 0.00 -1.26 -4.96 105.19 111.32 2elp n GLY 4 Ca -0.09 0.71 -0.27 0.00 0.00 0.00 0.00 46.02 46.37 2elp n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2elp n SER 5 N 0.84 5.55 -4.06 1.61 3.41 -1.26 -4.95 113.62 114.76 2elp n SER 5 Ca -0.21 -3.76 -0.32 0.00 -0.26 0.00 0.00 58.87 54.32 2elp n SER 5 Cb 0.33 -0.51 -0.15 0.00 -0.26 0.00 0.00 64.21 63.63 2elp n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2elp s SER 6 N -3.15 4.69 -0.02 4.04 0.15 -1.26 -5.06 113.70 113.09 2elp s SER 6 Ca 0.53 -1.77 -0.06 0.00 0.70 0.00 0.00 55.95 55.36 2elp s SER 6 Cb 0.43 -1.62 0.02 0.00 -1.71 0.00 0.00 66.02 63.14 2elp s SER 6 CO -0.01 -0.31 0.25 0.61 1.20 0.00 0.00 173.24 174.98 2elp n GLY 7 N 4.38 0.33 3.57 9.45 0.00 -1.26 -5.16 105.19 116.50 2elp n GLY 7 Ca -0.05 -0.84 -0.01 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.00 0.47 0.30 1.61 6.06 -1.26 -5.18 118.95 118.96 2elp s ARG 8 Ca 0.06 1.06 -0.13 0.00 -2.50 0.00 0.00 55.73 54.22 2elp s ARG 8 Cb -0.00 0.49 0.05 0.00 0.06 0.00 0.00 34.95 35.55 2elp s ARG 8 CO -0.01 -0.14 0.68 0.00 -2.50 0.00 0.00 175.30 173.34 2elp n ALA 9 N 4.84 -1.58 -2.80 6.12 0.00 -1.26 -5.10 120.51 120.73 2elp n ALA 9 Ca -0.13 -1.02 -0.35 0.00 0.00 0.00 0.00 53.44 51.94 2elp n ALA 9 Cb 0.53 0.78 -0.09 0.00 0.00 0.00 0.00 19.45 20.67 2elp n ALA 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2elp s MET 10 N -2.07 3.96 -0.18 0.00 1.75 -1.26 -5.04 119.30 116.46 2elp s MET 10 Ca 0.14 -0.31 -0.05 0.00 -1.25 0.00 0.00 55.69 54.22 2elp s MET 10 Cb -0.04 -3.24 -0.03 0.00 2.84 0.00 0.00 34.83 34.36 2elp s MET 10 CO 0.09 0.32 0.01 0.21 -0.65 0.00 0.00 175.02 175.00 2elp s LYS 11 N 0.24 3.77 0.29 4.11 2.20 -1.26 -2.85 119.74 126.24 2elp s LYS 11 Ca 0.05 -0.46 -0.30 0.00 -0.36 0.00 0.00 55.97 54.90 2elp s LYS 11 Cb -0.12 -3.06 -0.12 0.00 -1.51 0.00 0.00 37.83 33.02 2elp s LYS 11 CO -0.00 0.20 1.60 0.00 -0.36 0.00 0.00 175.35 176.78 2elp n PRO 13 N 2.25 0.34 0.03 0.00 -0.04 -1.26 -3.83 135.00 132.49 2elp n PRO 13 Ca 0.09 0.08 -0.01 0.00 -0.04 0.00 0.00 63.50 63.62 2elp n PRO 13 Cb 0.36 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.32 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 -1.15 0.00 -3.24 0.54 4.02 -1.26 -5.10 117.16 110.97 2elp n TYR 14 Ca 0.09 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.82 2elp n TYR 14 Cb 0.09 -0.05 0.04 0.00 -0.02 0.00 0.00 39.34 39.40 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 -2.33 5.80 -4.55 0.00 8.00 -1.26 -3.81 116.55 118.40 2elp n ASP 16 Ca 0.09 -3.73 -0.40 0.00 0.71 0.00 0.00 54.79 51.46 2elp n ASP 16 Cb 0.46 -0.85 -0.10 0.00 -0.02 0.00 0.00 41.12 40.61 2elp n ASP 16 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2elp s PHE 17 N -3.60 3.22 -0.05 1.24 5.36 -1.26 -4.92 117.98 117.97 2elp s PHE 17 Ca 0.60 -0.02 -0.16 0.00 -0.96 0.00 0.00 56.93 56.39 2elp s PHE 17 Cb 0.48 -2.53 -0.05 0.00 -0.34 0.00 0.00 43.02 40.59 2elp s PHE 17 CO 0.03 -0.32 0.44 0.71 -1.46 0.00 0.00 175.22 174.61 2elp s TYR 18 N 1.86 3.63 0.06 10.12 1.51 -1.26 -3.08 117.35 130.18 2elp s TYR 18 Ca 0.09 0.95 0.04 0.00 -1.01 0.00 0.00 57.07 57.14 2elp s TYR 18 Cb -0.17 -2.41 -0.04 0.00 -0.11 0.00 0.00 41.96 39.24 2elp s TYR 18 CO 0.11 0.43 -0.02 -0.06 -1.11 0.00 0.00 175.55 174.90 2elp s PHE 19 N -0.32 2.96 -0.46 2.71 0.40 -1.13 -4.99 117.98 117.14 2elp s PHE 19 Ca 0.24 -0.02 -0.18 0.00 -0.60 0.00 0.00 56.93 56.37 2elp s PHE 19 Cb -0.16 -1.57 0.04 0.00 0.51 0.00 0.00 43.02 41.85 2elp s PHE 19 CO 0.12 0.45 0.54 1.41 0.70 0.00 0.00 175.22 178.44 2elp s MET 20 N -1.98 3.11 -0.60 0.44 1.75 -1.26 -3.99 119.30 116.79 2elp s MET 20 Ca 0.22 -0.83 -0.08 0.00 -1.25 0.00 0.00 55.69 53.75 2elp s MET 20 Cb -0.11 -4.04 0.08 0.00 2.84 0.00 0.00 34.83 33.59 2elp s MET 20 CO 0.14 -1.05 0.19 0.36 -0.65 0.00 0.00 175.02 174.01 2elp n LYS 21 N 5.87 -1.71 0.48 4.11 2.85 -1.26 -4.75 118.16 123.75 2elp n LYS 21 Ca -0.07 0.04 -0.19 0.00 -1.05 0.00 0.00 58.31 57.05 2elp n LYS 21 Cb 0.46 -3.30 -0.09 0.00 -0.65 0.00 0.00 35.03 31.45 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 -0.27 -1.03 0.00 -5.58 4.21 -2.01 -3.47 115.58 107.42 2elp h ASN 22 Ca -0.19 0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.35 2elp h ASN 22 Cb 0.84 0.27 0.00 0.00 -1.12 0.00 0.00 38.32 38.31 2elp h ASN 22 CO 0.28 -0.70 0.00 0.61 -1.29 0.00 0.00 177.43 176.34 2elp n GLY 23 N -1.38 1.64 0.39 2.83 0.00 -1.26 -4.12 105.19 103.29 2elp n GLY 23 Ca -0.15 -0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 2elp n GLY 23 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2elp h SER 24 N 0.00 -1.27 -0.87 1.61 0.87 -2.00 -1.29 113.55 110.60 2elp h SER 24 Ca 0.00 0.17 0.21 0.00 -1.23 0.00 0.00 61.79 60.94 2elp h SER 24 Cb 0.00 0.52 -0.16 0.00 -0.44 0.00 0.00 62.40 62.33 2elp h SER 24 CO 0.00 -0.42 0.00 0.44 -0.53 0.00 0.00 176.83 176.33 2elp h ASP 25 N -0.47 -0.43 -0.81 6.23 3.32 -1.98 0.51 116.42 122.79 2elp h ASP 25 Ca 0.08 0.23 0.08 0.00 0.02 0.00 0.00 57.03 57.45 2elp h ASP 25 Cb 0.61 0.41 -0.07 0.00 0.22 0.00 0.00 39.33 40.51 2elp h ASP 25 CO -0.40 -0.25 0.47 0.25 -1.72 0.00 0.00 179.24 177.59 2elp h LEU 26 N 0.07 0.69 -0.52 1.55 5.85 -1.52 0.09 115.31 121.51 2elp h LEU 26 Ca 0.49 0.04 0.01 0.00 0.84 0.00 0.00 57.88 59.26 2elp h LEU 26 Cb 0.93 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 2elp h LEU 26 CO -0.79 0.41 0.33 -0.61 -0.34 0.00 0.00 178.44 177.45 2elp h GLN 27 N 0.81 0.66 -0.56 1.25 5.75 0.40 -0.79 115.11 122.63 2elp h GLN 27 Ca 0.38 -0.04 -0.09 0.00 -0.15 0.00 0.00 58.65 58.75 2elp h GLN 27 Cb 0.29 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.67 2elp h GLN 27 CO -0.22 0.43 -0.01 0.00 -2.65 0.00 0.00 178.83 176.38 2elp h ARG 28 N 0.67 0.99 -0.38 1.69 3.08 -0.68 -2.67 114.38 117.07 2elp h ARG 28 Ca 0.20 -0.32 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 2elp h ARG 28 Cb -0.04 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 2elp h ARG 28 CO -0.06 0.99 0.23 1.25 -1.07 0.00 0.00 179.97 181.31 2elp h HIS 29 N 0.87 0.51 0.69 3.04 2.76 -0.62 -2.99 115.15 119.40 2elp h HIS 29 Ca 0.16 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.30 2elp h HIS 29 Cb 0.55 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.34 2elp h HIS 29 CO 0.04 0.37 -0.48 0.82 -1.30 0.00 0.00 177.93 177.37 2elp h ILE 30 N 0.50 0.00 -1.15 6.26 2.04 -1.06 -2.34 117.51 121.75 2elp h ILE 30 Ca 0.14 0.00 0.44 0.00 1.00 0.00 0.00 64.86 66.43 2elp h ILE 30 Cb 0.01 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 35.93 2elp h ILE 30 CO -0.03 0.00 0.68 -0.50 0.00 0.00 0.00 178.15 178.31 2elp h TRP 31 N -1.11 0.70 -0.59 1.37 6.55 -1.45 0.73 115.95 122.15 2elp h TRP 31 Ca -0.09 0.03 0.11 0.00 0.95 0.00 0.00 58.89 59.89 2elp h TRP 31 Cb 0.91 -0.16 -0.08 0.00 -0.86 0.00 0.00 29.16 28.97 2elp h TRP 31 CO -0.14 -0.39 0.14 0.00 -1.05 0.00 0.00 178.44 177.00 2elp h ALA 32 N 1.84 0.71 -0.68 1.49 0.00 -1.27 -1.68 119.26 119.67 2elp h ALA 32 Ca 0.86 0.12 0.14 0.00 0.00 0.00 0.00 54.91 56.02 2elp h ALA 32 Cb 2.45 0.15 -0.13 0.00 0.00 0.00 0.00 17.79 20.27 2elp h ALA 32 CO -0.64 -0.29 -0.18 0.45 0.00 0.00 0.00 179.25 178.59 2elp h HIS 33 N 0.28 -0.41 0.22 0.00 3.86 0.46 -1.20 115.15 118.37 2elp h HIS 33 Ca 0.31 0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 59.57 2elp h HIS 33 Cb 0.45 0.29 0.00 0.00 1.06 0.00 0.00 27.41 29.20 2elp h HIS 33 CO -0.23 -0.30 -0.11 0.93 0.86 0.00 0.00 177.93 179.08 2elp h GLU 34 N -0.01 -0.29 0.00 2.45 4.39 -1.40 -3.47 114.58 116.25 2elp h GLU 34 Ca 0.32 0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.04 2elp h GLU 34 Cb 0.51 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 2elp h GLU 34 CO -0.71 -0.16 0.00 0.41 -1.16 0.00 0.00 179.01 177.39 2elp n GLY 35 N -1.11 0.31 3.38 -3.84 0.00 -0.45 -5.16 105.19 98.32 2elp n GLY 35 Ca -0.09 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 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 2.40 -2.70 1.61 1.01 -1.22 -5.04 120.40 116.46 2elp s VAL 36 Ca 0.00 -1.15 0.26 0.00 0.00 0.00 0.00 61.98 61.09 2elp s VAL 36 Cb 0.00 -1.92 0.40 0.00 0.00 0.00 0.00 36.38 34.86 2elp s VAL 36 CO 0.00 0.46 1.55 2.29 0.00 0.00 0.00 175.10 179.40