#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 2.05 -0.62 1.61 1.04 -1.26 -5.09 113.70 111.43 2elp s SER 2 Ca 0.00 -1.01 -0.27 0.00 0.48 0.00 0.00 55.95 55.15 2elp s SER 2 Cb 0.00 -0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.07 2elp s SER 2 CO 0.00 -0.27 1.60 -0.94 0.98 0.00 0.00 173.24 174.60 2elp s SER 3 N -3.19 5.73 -0.39 7.02 1.04 -1.26 -4.76 113.70 117.89 2elp s SER 3 Ca 0.18 0.15 0.11 0.00 0.48 0.00 0.00 55.95 56.87 2elp s SER 3 Cb 0.01 -2.54 0.40 0.00 0.10 0.00 0.00 66.02 63.99 2elp s SER 3 CO 0.03 -2.05 1.26 0.61 0.98 0.00 0.00 173.24 174.06 2elp n GLY 4 N 5.50 1.36 3.75 7.32 0.00 -1.26 -5.13 105.19 116.74 2elp n GLY 4 Ca 0.14 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 2elp n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2elp s SER 5 N -1.62 6.46 -0.31 1.61 0.15 -1.26 -4.99 113.70 113.73 2elp s SER 5 Ca 0.23 2.88 -0.03 0.00 0.70 0.00 0.00 55.95 59.74 2elp s SER 5 Cb 0.41 -2.64 0.05 0.00 -1.71 0.00 0.00 66.02 62.13 2elp s SER 5 CO -0.06 -0.84 0.03 -0.44 1.20 0.00 0.00 173.24 173.13 2elp s SER 6 N 0.34 4.98 0.57 5.45 0.01 -1.26 -5.04 113.70 118.76 2elp s SER 6 Ca 0.60 -1.32 0.00 0.00 1.31 0.00 0.00 55.95 56.54 2elp s SER 6 Cb -0.46 -1.74 0.00 0.00 0.21 0.00 0.00 66.02 64.03 2elp s SER 6 CO 0.49 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 174.46 2elp n GLY 7 N 4.65 -0.08 3.38 3.44 0.00 -1.26 -4.33 105.19 110.98 2elp n GLY 7 Ca -0.12 -1.03 -0.45 0.00 0.00 0.00 0.00 46.02 44.42 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 3.77 0.52 1.61 0.52 -1.26 -5.03 118.95 119.08 2elp s ARG 8 Ca 0.00 -2.42 -0.03 0.00 -0.52 0.00 0.00 55.73 52.76 2elp s ARG 8 Cb 0.00 -4.66 0.11 0.00 0.52 0.00 0.00 34.95 30.92 2elp s ARG 8 CO 0.00 -1.47 0.71 0.00 0.02 0.00 0.00 175.30 174.57 2elp n ALA 9 N 4.64 -0.15 -3.56 2.13 0.00 -1.26 -4.43 120.51 117.88 2elp n ALA 9 Ca 0.21 -1.26 -0.09 0.00 0.00 0.00 0.00 53.44 52.30 2elp n ALA 9 Cb 0.46 0.15 -0.04 0.00 0.00 0.00 0.00 19.45 20.01 2elp n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2elp s MET 10 N -4.36 0.61 -0.13 0.00 0.00 -1.26 -5.02 119.30 109.15 2elp s MET 10 Ca 0.45 0.02 -0.10 0.00 0.00 0.00 0.00 55.69 56.07 2elp s MET 10 Cb -0.02 0.29 -0.05 0.00 0.00 0.00 0.00 34.83 35.05 2elp s MET 10 CO 0.30 -0.22 0.19 0.21 0.00 0.00 0.00 175.02 175.51 2elp s LYS 11 N -1.66 3.79 0.26 3.16 2.20 -1.26 -2.85 119.74 123.38 2elp s LYS 11 Ca 0.01 -0.06 -0.30 0.00 -0.36 0.00 0.00 55.97 55.26 2elp s LYS 11 Cb -0.01 -3.28 -0.10 0.00 -1.51 0.00 0.00 37.83 32.93 2elp s LYS 11 CO -0.01 0.58 1.49 0.00 -0.36 0.00 0.00 175.35 177.05 2elp n PRO 13 N 2.33 0.06 -0.08 0.00 -0.04 -1.26 -3.47 135.00 132.53 2elp n PRO 13 Ca 0.07 0.30 -0.16 0.00 -0.04 0.00 0.00 63.50 63.68 2elp n PRO 13 Cb 0.39 -1.61 -0.06 0.00 -0.04 0.00 0.00 33.50 32.18 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 -1.71 0.00 -4.47 0.54 4.02 -1.26 -5.07 117.16 109.21 2elp n TYR 14 Ca 0.03 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.70 2elp n TYR 14 Cb 0.18 -0.59 -0.04 0.00 -0.02 0.00 0.00 39.34 38.87 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 -1.26 6.20 -4.55 0.00 5.75 -1.26 -3.51 116.55 117.92 2elp n ASP 16 Ca -0.14 -3.75 -0.35 0.00 -0.01 0.00 0.00 54.79 50.54 2elp n ASP 16 Cb 0.44 -0.85 -0.11 0.00 -1.03 0.00 0.00 41.12 39.57 2elp n ASP 16 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2elp s PHE 17 N -3.65 3.16 0.11 2.11 2.19 -1.26 -4.89 117.98 115.75 2elp s PHE 17 Ca 0.60 -0.15 -0.22 0.00 0.33 0.00 0.00 56.93 57.50 2elp s PHE 17 Cb 0.49 -2.14 -0.07 0.00 -1.31 0.00 0.00 43.02 39.98 2elp s PHE 17 CO 0.02 -0.07 0.66 0.71 1.83 0.00 0.00 175.22 178.37 2elp s TYR 18 N 0.90 3.85 -0.12 10.12 1.51 -1.26 -2.52 117.35 129.84 2elp s TYR 18 Ca 0.03 1.43 0.03 0.00 -1.01 0.00 0.00 57.07 57.55 2elp s TYR 18 Cb -0.14 -2.62 0.01 0.00 -0.11 0.00 0.00 41.96 39.10 2elp s TYR 18 CO 0.03 0.55 -0.21 -0.06 -1.11 0.00 0.00 175.55 174.75 2elp s PHE 19 N -1.08 2.42 0.73 2.71 0.40 -1.13 -4.98 117.98 117.05 2elp s PHE 19 Ca 0.32 -1.12 -0.12 0.00 -0.60 0.00 0.00 56.93 55.42 2elp s PHE 19 Cb -0.21 -1.66 0.03 0.00 0.51 0.00 0.00 43.02 41.69 2elp s PHE 19 CO 0.22 -0.50 1.11 0.00 0.70 0.00 0.00 175.22 176.75 2elp s MET 20 N 0.68 2.64 -1.49 0.44 0.23 -1.26 -4.03 119.30 116.51 2elp s MET 20 Ca -0.11 0.39 -0.00 0.00 -1.03 0.00 0.00 55.69 54.94 2elp s MET 20 Cb -0.16 -2.00 0.00 0.00 -1.53 0.00 0.00 34.83 31.14 2elp s MET 20 CO 0.02 -1.18 0.16 1.63 -2.03 0.00 0.00 175.02 173.63 2elp n LYS 21 N -3.09 -1.84 -1.35 3.16 5.02 -1.26 -4.77 118.16 114.02 2elp n LYS 21 Ca 0.07 0.21 -0.44 0.00 -2.02 0.00 0.00 58.31 56.13 2elp n LYS 21 Cb 0.58 -3.94 -0.01 0.00 -0.02 0.00 0.00 35.03 31.64 2elp n LYS 21 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2elp n ASN 22 N -2.92 -2.06 0.00 4.39 2.85 -1.26 -4.68 115.26 111.57 2elp n ASN 22 Ca -0.32 0.93 0.00 0.00 -0.11 0.00 0.00 54.58 55.08 2elp n ASN 22 Cb 0.69 -0.94 0.00 0.00 1.24 0.00 0.00 39.78 40.78 2elp n ASN 22 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2elp n GLY 23 N 2.15 -0.96 0.14 8.20 0.00 -1.26 -4.95 105.19 108.50 2elp n GLY 23 Ca 0.13 0.36 -0.21 0.00 0.00 0.00 0.00 46.02 46.31 2elp n GLY 23 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2elp h SER 24 N 0.00 0.43 -0.47 1.61 4.64 -1.98 -3.18 113.55 114.60 2elp h SER 24 Ca 0.00 -0.92 0.07 0.00 -0.47 0.00 0.00 61.79 60.47 2elp h SER 24 Cb 0.00 -0.14 -0.06 0.00 -0.31 0.00 0.00 62.40 61.89 2elp h SER 24 CO 0.00 1.81 0.14 0.44 -0.87 0.00 0.00 176.83 178.36 2elp h ASP 25 N 0.08 0.11 -0.26 4.97 5.19 -1.92 -2.36 116.42 122.22 2elp h ASP 25 Ca -0.41 0.07 -0.08 0.00 -0.62 0.00 0.00 57.03 55.99 2elp h ASP 25 Cb 2.04 0.07 -0.01 0.00 0.18 0.00 0.00 39.33 41.61 2elp h ASP 25 CO 0.10 0.09 -0.14 0.25 -3.12 0.00 0.00 179.24 176.42 2elp h LEU 26 N 0.30 0.58 -0.58 1.55 5.85 -1.88 -3.03 115.31 118.09 2elp h LEU 26 Ca 0.23 -0.42 0.09 0.00 0.84 0.00 0.00 57.88 58.62 2elp h LEU 26 Cb 0.26 -0.16 -0.11 0.00 0.37 0.00 0.00 40.66 41.02 2elp h LEU 26 CO -0.26 0.87 -0.39 -0.61 -0.34 0.00 0.00 178.44 177.71 2elp h GLN 27 N 0.29 -0.19 -0.31 1.25 4.15 -1.42 -0.20 115.11 118.67 2elp h GLN 27 Ca 0.06 0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.53 2elp h GLN 27 Cb 0.66 0.04 -0.04 0.00 0.21 0.00 0.00 27.48 28.35 2elp h GLN 27 CO 0.04 -0.13 0.07 -0.09 -1.93 0.00 0.00 178.83 176.79 2elp h ARG 28 N -0.20 0.17 -0.87 1.69 9.65 -1.47 0.09 114.38 123.45 2elp h ARG 28 Ca 0.20 -0.01 0.21 0.00 -1.10 0.00 0.00 59.98 59.28 2elp h ARG 28 Cb 0.56 -0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 29.05 2elp h ARG 28 CO -0.68 0.12 0.59 1.25 2.80 0.00 0.00 179.97 184.04 2elp h HIS 29 N 0.18 0.36 0.01 2.20 2.76 -0.96 -1.90 115.15 117.80 2elp h HIS 29 Ca 0.15 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.33 2elp h HIS 29 Cb 0.16 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.01 2elp h HIS 29 CO -0.17 0.10 -0.01 0.82 -1.30 0.00 0.00 177.93 177.37 2elp h ILE 30 N 0.27 0.00 -0.87 6.26 2.04 0.10 -3.25 117.51 122.06 2elp h ILE 30 Ca 0.44 -0.88 0.25 0.00 1.00 0.00 0.00 64.86 65.67 2elp h ILE 30 Cb 1.28 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 2elp h ILE 30 CO -0.12 0.00 1.08 -0.50 0.00 0.00 0.00 178.15 178.61 2elp h TRP 31 N -0.90 0.00 -0.02 1.37 6.55 -0.74 0.92 115.95 123.12 2elp h TRP 31 Ca -0.00 0.00 -0.10 0.00 0.95 0.00 0.00 58.89 59.74 2elp h TRP 31 Cb 0.01 0.00 0.01 0.00 -0.86 0.00 0.00 29.16 28.32 2elp h TRP 31 CO 0.00 0.00 -0.37 0.00 -1.05 0.00 0.00 178.44 177.02 2elp h ALA 32 N 0.66 0.08 -0.90 1.49 0.00 -1.43 -1.86 119.26 117.30 2elp h ALA 32 Ca 0.41 -0.48 0.16 0.00 0.00 0.00 0.00 54.91 55.00 2elp h ALA 32 Cb 2.57 0.01 -0.16 0.00 0.00 0.00 0.00 17.79 20.21 2elp h ALA 32 CO -0.00 0.19 -0.30 0.45 0.00 0.00 0.00 179.25 179.59 2elp h HIS 33 N -0.28 -0.76 -0.49 0.00 3.86 0.85 0.31 115.15 118.65 2elp h HIS 33 Ca -0.04 0.09 -0.03 0.00 -1.16 0.00 0.00 60.37 59.23 2elp h HIS 33 Cb 1.07 0.47 -0.02 0.00 1.06 0.00 0.00 27.41 29.99 2elp h HIS 33 CO 0.15 -0.40 0.18 0.93 0.86 0.00 0.00 177.93 179.65 2elp h GLU 34 N -0.02 0.74 0.00 2.45 4.39 -1.65 -3.47 114.58 117.02 2elp h GLU 34 Ca 0.38 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.93 2elp h GLU 34 Cb 0.63 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2elp h GLU 34 CO -0.92 0.68 0.00 0.41 -1.16 0.00 0.00 179.01 178.02 2elp n GLY 35 N -0.74 0.26 3.40 -3.84 0.00 0.11 -5.16 105.19 99.21 2elp n GLY 35 Ca 0.01 -0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 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 2.42 0.00 1.61 1.01 -0.71 -5.01 120.40 119.73 2elp s VAL 36 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 61.98 60.63 2elp s VAL 36 Cb 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 36.38 34.39 2elp s VAL 36 CO 0.00 0.32 0.16 0.29 0.00 0.00 0.00 175.10 175.88