#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 5.78 -0.29 1.61 1.04 -1.26 -5.08 113.70 115.51 2elp s SER 2 Ca 0.00 1.53 -0.15 0.00 0.48 0.00 0.00 55.95 57.81 2elp s SER 2 Cb 0.00 -2.48 0.15 0.00 0.10 0.00 0.00 66.02 63.78 2elp s SER 2 CO 0.00 -1.17 0.95 -0.94 0.98 0.00 0.00 173.24 173.06 2elp s SER 3 N -3.94 -0.57 0.28 7.02 1.04 -1.26 -5.18 113.70 111.09 2elp s SER 3 Ca 0.57 0.87 0.07 0.00 0.48 0.00 0.00 55.95 57.93 2elp s SER 3 Cb -0.13 1.40 -0.06 0.00 0.10 0.00 0.00 66.02 67.34 2elp s SER 3 CO 0.54 -0.13 -0.06 -0.83 0.98 0.00 0.00 173.24 173.74 2elp s GLY 4 N 1.76 1.84 -1.08 7.32 0.00 -1.26 -5.06 107.32 110.85 2elp s GLY 4 Ca -0.07 -1.91 -0.23 0.00 0.00 0.00 0.00 44.72 42.52 2elp s GLY 4 CO -0.16 -1.85 1.84 -0.56 0.00 0.00 0.00 173.10 172.37 2elp s SER 5 N -3.45 5.54 -0.46 1.64 0.01 -1.26 -4.82 113.70 110.91 2elp s SER 5 Ca 0.30 -1.41 0.03 0.00 1.31 0.00 0.00 55.95 56.17 2elp s SER 5 Cb 0.04 -2.58 0.15 0.00 0.21 0.00 0.00 66.02 63.84 2elp s SER 5 CO 0.12 -2.46 0.31 -0.55 0.41 0.00 0.00 173.24 171.07 2elp s SER 6 N 6.47 2.91 0.57 2.44 0.15 -1.26 -5.10 113.70 119.88 2elp s SER 6 Ca 0.64 -2.91 0.00 0.00 0.70 0.00 0.00 55.95 54.38 2elp s SER 6 Cb -0.02 -0.80 0.00 0.00 -1.71 0.00 0.00 66.02 63.49 2elp s SER 6 CO 0.04 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.88 2elp n GLY 7 N 3.12 0.49 3.45 9.45 0.00 -1.26 -4.87 105.19 115.57 2elp n GLY 7 Ca 0.19 -0.81 -0.22 0.00 0.00 0.00 0.00 46.02 45.17 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 0.00 1.60 0.37 1.61 0.52 -1.26 -5.16 118.95 116.63 2elp s ARG 8 Ca 0.00 -1.78 0.08 0.00 -0.52 0.00 0.00 55.73 53.51 2elp s ARG 8 Cb 0.00 -1.41 -0.07 0.00 0.52 0.00 0.00 34.95 33.98 2elp s ARG 8 CO 0.00 0.16 -0.04 0.00 0.02 0.00 0.00 175.30 175.44 2elp s ALA 9 N -2.80 3.00 -0.23 2.13 0.00 -1.26 -5.04 121.76 117.56 2elp s ALA 9 Ca 0.29 -2.18 -0.08 0.00 0.00 0.00 0.00 51.96 49.99 2elp s ALA 9 Cb 0.01 0.09 -0.03 0.00 0.00 0.00 0.00 23.12 23.18 2elp s ALA 9 CO 0.13 -0.03 0.08 1.41 0.00 0.00 0.00 175.76 177.34 2elp s MET 10 N -3.67 3.77 -0.14 0.00 1.75 -1.26 -5.05 119.30 114.70 2elp s MET 10 Ca 0.34 -0.43 -0.19 0.00 -1.25 0.00 0.00 55.69 54.16 2elp s MET 10 Cb 0.06 -3.31 -0.04 0.00 2.84 0.00 0.00 34.83 34.38 2elp s MET 10 CO 0.17 -0.04 0.52 0.21 -0.65 0.00 0.00 175.02 175.22 2elp s LYS 11 N 1.24 4.30 0.29 4.11 2.20 -1.26 -3.18 119.74 127.43 2elp s LYS 11 Ca 0.05 0.49 -0.30 0.00 -0.36 0.00 0.00 55.97 55.84 2elp s LYS 11 Cb -0.14 -3.48 -0.12 0.00 -1.51 0.00 0.00 37.83 32.58 2elp s LYS 11 CO 0.04 0.05 1.60 0.00 -0.36 0.00 0.00 175.35 176.67 2elp h PRO 13 N 4.82 0.00 0.00 0.00 0.13 -1.96 -3.31 132.00 131.68 2elp h PRO 13 Ca -0.47 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.51 2elp h PRO 13 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2elp h PRO 13 CO 0.80 0.00 -1.47 0.66 -0.23 0.00 0.00 178.00 177.75 2elp n TYR 14 N -2.47 0.00 -3.87 1.56 4.02 -1.26 -5.06 117.16 110.07 2elp n TYR 14 Ca 0.02 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.76 2elp n TYR 14 Cb 0.24 -0.63 -0.01 0.00 -0.02 0.00 0.00 39.34 38.92 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 -1.73 7.20 -4.59 0.00 -0.08 -1.26 -3.70 116.55 112.38 2elp n ASP 16 Ca -0.04 -3.81 -0.34 0.00 -1.51 0.00 0.00 54.79 49.09 2elp n ASP 16 Cb 0.33 -0.95 -0.11 0.00 2.34 0.00 0.00 41.12 42.74 2elp n ASP 16 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 2elp s PHE 17 N -3.93 3.08 -0.18 -0.67 0.40 -1.26 -4.91 117.98 110.50 2elp s PHE 17 Ca 0.56 -0.03 -0.09 0.00 -0.60 0.00 0.00 56.93 56.77 2elp s PHE 17 Cb 0.46 -1.86 -0.05 0.00 0.51 0.00 0.00 43.02 42.08 2elp s PHE 17 CO -0.25 0.23 0.10 0.71 0.70 0.00 0.00 175.22 176.71 2elp s TYR 18 N -0.31 3.37 0.49 0.36 2.02 -1.26 -1.96 117.35 120.05 2elp s TYR 18 Ca 0.06 0.25 0.05 0.00 -0.37 0.00 0.00 57.07 57.07 2elp s TYR 18 Cb -0.12 -2.10 -0.00 0.00 -0.40 0.00 0.00 41.96 39.34 2elp s TYR 18 CO 0.02 0.30 0.25 -0.06 -1.57 0.00 0.00 175.55 174.48 2elp s PHE 19 N 0.17 2.05 0.66 2.71 0.40 -1.19 -5.00 117.98 117.79 2elp s PHE 19 Ca 0.07 -0.76 -0.07 0.00 -0.60 0.00 0.00 56.93 55.57 2elp s PHE 19 Cb -0.12 -1.88 0.03 0.00 0.51 0.00 0.00 43.02 41.57 2elp s PHE 19 CO -0.01 -0.10 0.98 1.41 0.70 0.00 0.00 175.22 178.21 2elp s MET 20 N -4.07 2.58 0.00 0.44 1.75 -1.26 -4.22 119.30 114.52 2elp s MET 20 Ca 0.31 -0.05 -0.04 0.00 -1.25 0.00 0.00 55.69 54.66 2elp s MET 20 Cb 0.01 -2.19 -0.17 0.00 2.84 0.00 0.00 34.83 35.31 2elp s MET 20 CO 0.18 -0.99 2.80 0.36 -0.65 0.00 0.00 175.02 176.72 2elp n LYS 21 N -2.80 1.49 -0.07 4.11 0.00 -1.26 -4.24 118.16 115.39 2elp n LYS 21 Ca 0.06 -0.64 -0.05 0.00 -0.00 0.00 0.00 58.31 57.68 2elp n LYS 21 Cb 0.59 -1.72 -0.03 0.00 -0.00 0.00 0.00 35.03 33.88 2elp n LYS 21 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.40 176.43 2elp h ASN 22 N 2.96 0.00 0.00 -5.58 -1.24 -2.02 -3.51 115.58 106.19 2elp h ASN 22 Ca 0.12 -0.11 0.00 0.00 0.71 0.00 0.00 56.30 57.02 2elp h ASN 22 Cb 1.18 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.23 2elp h ASN 22 CO 0.20 0.75 0.00 0.61 -1.29 0.00 0.00 177.43 177.70 2elp n GLY 23 N 1.66 1.52 0.28 1.57 0.00 -1.26 -4.83 105.19 104.13 2elp n GLY 23 Ca -0.07 -0.85 0.02 0.00 0.00 0.00 0.00 46.02 45.12 2elp n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2elp n SER 24 N 0.00 -0.39 -0.31 1.61 3.41 -1.26 0.14 113.62 116.82 2elp n SER 24 Ca 0.00 1.28 0.06 0.00 -0.26 0.00 0.00 58.87 59.96 2elp n SER 24 Cb 0.00 -0.34 0.16 0.00 -0.26 0.00 0.00 64.21 63.78 2elp n SER 24 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2elp h ASP 25 N 0.00 -0.66 -0.27 4.04 5.19 -1.97 0.30 116.42 123.05 2elp h ASP 25 Ca 0.30 0.26 -0.04 0.00 -0.62 0.00 0.00 57.03 56.93 2elp h ASP 25 Cb 0.49 0.50 -0.01 0.00 0.18 0.00 0.00 39.33 40.48 2elp h ASP 25 CO -0.75 -0.28 0.02 0.25 -3.12 0.00 0.00 179.24 175.36 2elp h LEU 26 N 0.02 0.45 -1.05 1.55 5.85 0.80 -1.33 115.31 121.60 2elp h LEU 26 Ca 0.46 -0.28 0.08 0.00 0.84 0.00 0.00 57.88 58.98 2elp h LEU 26 Cb 0.79 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.63 2elp h LEU 26 CO -0.87 0.62 0.63 -0.61 -0.34 0.00 0.00 178.44 177.88 2elp h GLN 27 N 0.27 1.07 -0.08 1.25 5.75 0.02 -1.65 115.11 121.73 2elp h GLN 27 Ca 0.08 -0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 58.48 2elp h GLN 27 Cb 0.38 -0.24 -0.00 0.00 1.07 0.00 0.00 27.48 28.68 2elp h GLN 27 CO 0.01 0.71 -0.10 -0.09 -2.65 0.00 0.00 178.83 176.71 2elp h ARG 28 N 1.10 0.21 0.01 1.69 2.43 -0.42 -3.11 114.38 116.29 2elp h ARG 28 Ca 0.44 -0.12 0.03 0.00 -0.81 0.00 0.00 59.98 59.52 2elp h ARG 28 Cb 0.26 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.76 2elp h ARG 28 CO -0.19 0.66 -0.40 1.25 -1.51 0.00 0.00 179.97 179.78 2elp h HIS 29 N -0.22 -1.12 -0.57 2.20 2.76 -0.78 -2.51 115.15 114.91 2elp h HIS 29 Ca 0.01 0.04 0.09 0.00 -2.20 0.00 0.00 60.37 58.31 2elp h HIS 29 Cb 0.62 0.49 -0.11 0.00 1.55 0.00 0.00 27.41 29.97 2elp h HIS 29 CO 0.09 -0.48 -0.39 0.82 -1.30 0.00 0.00 177.93 176.67 2elp h ILE 30 N -0.56 0.13 -1.03 6.26 2.04 -1.39 0.26 117.51 123.21 2elp h ILE 30 Ca 0.05 0.00 0.34 0.00 1.00 0.00 0.00 64.86 66.24 2elp h ILE 30 Cb 0.64 0.13 -0.15 0.00 -0.74 0.00 0.00 36.82 36.70 2elp h ILE 30 CO -0.30 0.00 0.60 -0.50 0.00 0.00 0.00 178.15 177.95 2elp h TRP 31 N -0.21 0.88 -0.11 1.37 6.55 -1.38 0.12 115.95 123.17 2elp h TRP 31 Ca 0.20 0.04 0.04 0.00 0.95 0.00 0.00 58.89 60.12 2elp h TRP 31 Cb 0.56 -0.23 -0.05 0.00 -0.86 0.00 0.00 29.16 28.58 2elp h TRP 31 CO -0.67 -0.19 -0.22 0.00 -1.05 0.00 0.00 178.44 176.32 2elp h ALA 32 N 1.82 -0.20 -0.97 1.49 0.00 -0.25 -2.15 119.26 119.01 2elp h ALA 32 Ca 0.74 0.04 0.19 0.00 0.00 0.00 0.00 54.91 55.88 2elp h ALA 32 Cb 1.79 0.42 -0.18 0.00 0.00 0.00 0.00 17.79 19.82 2elp h ALA 32 CO -0.58 -0.68 -0.25 0.45 0.00 0.00 0.00 179.25 178.18 2elp h HIS 33 N -0.29 -0.55 0.17 0.00 3.86 -0.70 0.16 115.15 117.79 2elp h HIS 33 Ca 0.09 0.09 -0.01 0.00 -1.16 0.00 0.00 60.37 59.38 2elp h HIS 33 Cb 0.43 0.39 0.00 0.00 1.06 0.00 0.00 27.41 29.29 2elp h HIS 33 CO -0.31 -0.42 -0.08 0.93 0.86 0.00 0.00 177.93 178.91 2elp h GLU 34 N -0.00 -0.22 0.00 2.45 4.39 -1.44 -3.47 114.58 116.29 2elp h GLU 34 Ca 0.46 0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.17 2elp h GLU 34 Cb 0.70 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 2elp h GLU 34 CO -0.99 -0.08 0.00 0.41 -1.16 0.00 0.00 179.01 177.18 2elp n GLY 35 N -0.97 -0.13 3.10 -3.84 0.00 0.56 -5.16 105.19 98.75 2elp n GLY 35 Ca -0.09 -0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 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 1.09 -2.00 1.61 1.01 -1.14 -5.00 120.40 115.97 2elp s VAL 36 Ca 0.00 -0.58 0.05 0.00 0.00 0.00 0.00 61.98 61.45 2elp s VAL 36 Cb 0.00 -0.91 0.13 0.00 0.00 0.00 0.00 36.38 35.60 2elp s VAL 36 CO 0.00 0.31 0.75 0.29 0.00 0.00 0.00 175.10 176.45