#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 6.10 0.08 1.61 0.01 -1.26 -4.88 113.70 115.36 2elp s SER 2 Ca 0.00 -1.25 0.06 0.00 1.31 0.00 0.00 55.95 56.07 2elp s SER 2 Cb 0.00 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.63 2elp s SER 2 CO 0.00 -1.88 -0.15 -0.94 0.41 0.00 0.00 173.24 170.68 2elp s SER 3 N 5.86 1.84 0.00 2.44 1.04 -1.26 -5.07 113.70 118.55 2elp s SER 3 Ca 0.53 -0.65 0.00 0.00 0.48 0.00 0.00 55.95 56.32 2elp s SER 3 Cb -0.02 -0.06 0.00 0.00 0.10 0.00 0.00 66.02 66.04 2elp s SER 3 CO -0.07 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.70 2elp n GLY 4 N 1.18 1.52 3.60 7.32 0.00 -1.26 -4.73 105.19 112.81 2elp n GLY 4 Ca -0.20 -1.14 -0.51 0.00 0.00 0.00 0.00 46.02 44.16 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 0.00 1.77 -4.27 1.61 3.41 -1.26 -0.89 113.62 113.99 2elp n SER 5 Ca 0.00 1.12 -0.36 0.00 -0.26 0.00 0.00 58.87 59.37 2elp n SER 5 Cb 0.00 -1.21 -0.08 0.00 -0.26 0.00 0.00 64.21 62.66 2elp n SER 5 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2elp n SER 6 N 2.58 -0.84 -4.50 4.04 3.41 -1.26 -4.71 113.62 112.34 2elp n SER 6 Ca 0.18 -1.16 -0.54 0.00 -0.26 0.00 0.00 58.87 57.09 2elp n SER 6 Cb 0.20 -1.47 -0.06 0.00 -0.26 0.00 0.00 64.21 62.62 2elp n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2elp n GLY 7 N -1.50 -0.48 2.26 5.00 0.00 -0.07 -4.87 105.19 105.54 2elp n GLY 7 Ca -0.03 0.61 -0.30 0.00 0.00 0.00 0.00 46.02 46.30 2elp n GLY 7 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2elp n ARG 8 N 1.53 3.12 -1.11 1.61 1.85 -1.26 -5.03 116.66 117.37 2elp n ARG 8 Ca 0.18 -3.74 -0.30 0.00 -1.00 0.00 0.00 57.85 52.99 2elp n ARG 8 Cb 0.16 -2.28 0.24 0.00 -1.05 0.00 0.00 32.46 29.53 2elp n ARG 8 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2elp s ALA 9 N -3.74 0.64 0.30 2.89 0.00 -1.26 -5.04 121.76 115.56 2elp s ALA 9 Ca 0.57 -1.01 -0.06 0.00 0.00 0.00 0.00 51.96 51.46 2elp s ALA 9 Cb 0.46 -2.86 -0.05 0.00 0.00 0.00 0.00 23.12 20.67 2elp s ALA 9 CO -0.03 -3.62 0.58 0.00 0.00 0.00 0.00 175.76 172.69 2elp s MET 10 N -5.47 3.66 -0.08 0.00 0.23 -1.26 -4.98 119.30 111.39 2elp s MET 10 Ca 0.72 0.07 0.01 0.00 -1.03 0.00 0.00 55.69 55.46 2elp s MET 10 Cb -0.09 -2.61 -0.03 0.00 -1.53 0.00 0.00 34.83 30.58 2elp s MET 10 CO 0.56 0.18 -0.10 0.21 -2.03 0.00 0.00 175.02 173.85 2elp s LYS 11 N -3.57 2.91 0.29 3.16 2.20 -1.26 -3.10 119.74 120.37 2elp s LYS 11 Ca 0.45 -0.61 -0.30 0.00 -0.36 0.00 0.00 55.97 55.15 2elp s LYS 11 Cb -0.11 -2.58 -0.11 0.00 -1.51 0.00 0.00 37.83 33.52 2elp s LYS 11 CO 0.30 0.52 1.60 0.00 -0.36 0.00 0.00 175.35 177.41 2elp n PRO 13 N 2.25 0.08 -0.02 0.00 -0.04 -1.26 -3.75 135.00 132.25 2elp n PRO 13 Ca 0.08 0.22 -0.06 0.00 -0.04 0.00 0.00 63.50 63.70 2elp n PRO 13 Cb 0.37 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.31 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 -1.42 0.00 -3.52 0.54 4.02 -1.26 -5.08 117.16 110.43 2elp n TYR 14 Ca 0.05 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.78 2elp n TYR 14 Cb 0.15 -0.28 0.01 0.00 -0.02 0.00 0.00 39.34 39.21 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 -2.11 5.70 -3.94 0.00 -0.08 -1.26 -3.77 116.55 111.09 2elp n ASP 16 Ca 0.02 -3.63 -0.30 0.00 -1.51 0.00 0.00 54.79 49.38 2elp n ASP 16 Cb 0.40 -0.88 -0.16 0.00 2.34 0.00 0.00 41.12 42.82 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 -3.59 2.15 -0.10 -0.67 0.08 -1.26 -4.97 117.98 109.61 2elp s PHE 17 Ca 0.42 -1.46 -0.29 0.00 0.12 0.00 0.00 56.93 55.72 2elp s PHE 17 Cb 0.20 -1.51 -0.02 0.00 -0.57 0.00 0.00 43.02 41.13 2elp s PHE 17 CO -0.09 -0.71 0.96 0.71 -0.10 0.00 0.00 175.22 175.99 2elp s TYR 18 N 1.48 3.51 -0.16 0.36 1.51 -1.26 -3.44 117.35 119.36 2elp s TYR 18 Ca -0.02 1.53 -0.12 0.00 -1.01 0.00 0.00 57.07 57.45 2elp s TYR 18 Cb -0.17 -3.13 -0.05 0.00 -0.11 0.00 0.00 41.96 38.50 2elp s TYR 18 CO -0.07 -0.19 0.23 -0.06 -1.11 0.00 0.00 175.55 174.34 2elp s PHE 19 N 1.88 3.48 0.04 2.71 0.40 -1.18 -4.68 117.98 120.63 2elp s PHE 19 Ca 0.46 0.53 0.05 0.00 -0.60 0.00 0.00 56.93 57.37 2elp s PHE 19 Cb -0.18 -2.23 -0.04 0.00 0.51 0.00 0.00 43.02 41.09 2elp s PHE 19 CO 0.18 0.35 -0.08 1.41 0.70 0.00 0.00 175.22 177.78 2elp s MET 20 N 0.11 2.40 -1.25 0.44 -2.45 -1.26 -4.22 119.30 113.08 2elp s MET 20 Ca 0.14 -0.83 -0.16 0.00 -1.25 0.00 0.00 55.69 53.60 2elp s MET 20 Cb -0.12 -2.42 0.16 0.00 1.25 0.00 0.00 34.83 33.69 2elp s MET 20 CO 0.03 0.57 0.40 1.63 1.05 0.00 0.00 175.02 178.69 2elp n LYS 21 N 1.30 -1.40 -3.54 4.11 4.01 -1.26 -4.83 118.16 116.54 2elp n LYS 21 Ca -0.15 0.09 -0.27 0.00 -0.51 0.00 0.00 58.31 57.48 2elp n LYS 21 Cb 0.52 -4.45 -0.10 0.00 -0.51 0.00 0.00 35.03 30.49 2elp n LYS 21 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2elp n ASN 22 N -2.04 1.21 0.00 4.39 4.13 -1.26 -5.04 115.26 116.64 2elp n ASN 22 Ca 0.08 -2.80 0.00 0.00 1.68 0.00 0.00 54.58 53.54 2elp n ASN 22 Cb 0.45 -0.64 0.00 0.00 -1.54 0.00 0.00 39.78 38.04 2elp n ASN 22 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2elp n GLY 23 N 2.17 -1.74 0.26 7.41 0.00 -1.26 -3.21 105.19 108.82 2elp n GLY 23 Ca 0.25 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.31 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 0.20 -0.85 1.61 0.02 -2.03 -1.17 113.55 111.34 2elp h SER 24 Ca 0.00 0.11 0.33 0.00 -0.84 0.00 0.00 61.79 61.39 2elp h SER 24 Cb 0.00 0.10 -0.15 0.00 0.14 0.00 0.00 62.40 62.49 2elp h SER 24 CO 0.00 0.08 0.36 -0.67 -1.14 0.00 0.00 176.83 175.46 2elp n ASP 25 N -5.04 0.21 0.19 3.07 -0.08 -1.26 0.17 116.55 113.81 2elp n ASP 25 Ca 0.13 1.41 -0.17 0.00 -1.51 0.00 0.00 54.79 54.65 2elp n ASP 25 Cb 0.38 -0.65 -0.09 0.00 2.34 0.00 0.00 41.12 43.10 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 -1.44 -0.88 -2.67 5.85 -1.17 -1.91 115.31 113.08 2elp h LEU 26 Ca 0.67 0.14 0.28 0.00 0.84 0.00 0.00 57.88 59.81 2elp h LEU 26 Cb 1.72 0.51 -0.16 0.00 0.37 0.00 0.00 40.66 43.09 2elp h LEU 26 CO -0.68 -0.59 0.14 0.00 -0.34 0.00 0.00 178.44 176.96 2elp n GLN 27 N -5.52 -0.07 0.26 1.25 1.13 0.13 0.38 117.38 114.94 2elp n GLN 27 Ca -0.10 1.30 -0.16 0.00 -1.94 0.00 0.00 57.00 56.10 2elp n GLN 27 Cb 0.43 -2.13 -0.08 0.00 0.11 0.00 0.00 30.24 28.57 2elp n GLN 27 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2elp h ARG 28 N 0.00 -0.59 -0.45 -1.09 2.47 -1.34 -1.80 114.38 111.58 2elp h ARG 28 Ca 0.59 0.04 0.09 0.00 -1.26 0.00 0.00 59.98 59.44 2elp h ARG 28 Cb 1.34 0.13 -0.10 0.00 -1.65 0.00 0.00 29.97 29.70 2elp h ARG 28 CO -0.79 -0.36 -0.28 1.25 0.56 0.00 0.00 179.97 180.35 2elp h HIS 29 N -0.67 -0.76 0.44 3.04 2.76 0.30 -2.25 115.15 118.01 2elp h HIS 29 Ca -0.06 0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 2elp h HIS 29 Cb 0.50 0.40 -0.02 0.00 1.55 0.00 0.00 27.41 29.84 2elp h HIS 29 CO -0.03 -0.35 -0.49 0.82 -1.30 0.00 0.00 177.93 176.58 2elp h ILE 30 N -0.19 0.00 -1.33 6.26 2.04 -1.23 -1.74 117.51 121.33 2elp h ILE 30 Ca 0.20 0.00 0.47 0.00 1.00 0.00 0.00 64.86 66.53 2elp h ILE 30 Cb 0.51 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.45 2elp h ILE 30 CO -0.56 0.00 0.83 0.79 0.00 0.00 0.00 178.15 179.22 2elp n TRP 31 N -5.42 0.78 -0.12 1.37 8.01 -0.68 0.12 117.44 121.49 2elp n TRP 31 Ca -0.11 0.78 -0.06 0.00 -1.31 0.00 0.00 57.50 56.80 2elp n TRP 31 Cb 0.44 -1.22 0.02 0.00 -2.01 0.00 0.00 31.31 28.55 2elp n TRP 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2elp h ALA 32 N 1.66 0.49 -0.94 6.99 0.00 -0.75 -1.80 119.26 124.92 2elp h ALA 32 Ca 0.88 0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.99 2elp h ALA 32 Cb 2.76 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 20.43 2elp h ALA 32 CO -0.51 -0.19 0.60 0.45 0.00 0.00 0.00 179.25 179.60 2elp h HIS 33 N 0.38 0.79 -0.23 0.00 3.86 0.89 0.14 115.15 120.99 2elp h HIS 33 Ca 0.17 0.02 -0.15 0.00 -1.16 0.00 0.00 60.37 59.26 2elp h HIS 33 Cb 0.10 -0.24 -0.07 0.00 1.06 0.00 0.00 27.41 28.26 2elp h HIS 33 CO -0.11 0.22 0.19 0.39 0.86 0.00 0.00 177.93 179.48 2elp n GLU 34 N -4.60 1.37 -3.99 2.45 4.71 -0.70 -4.82 120.64 115.06 2elp n GLU 34 Ca 0.20 -0.74 -0.35 0.00 -0.01 0.00 0.00 57.16 56.26 2elp n GLU 34 Cb 0.59 -1.29 -0.01 0.00 -1.01 0.00 0.00 31.44 29.73 2elp n GLU 34 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2elp n GLY 35 N 0.78 -0.59 2.98 0.62 0.00 0.03 -4.97 105.19 104.04 2elp n GLY 35 Ca 0.14 0.29 -0.13 0.00 0.00 0.00 0.00 46.02 46.32 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 -3.78 0.32 -2.00 1.61 1.01 -1.07 -5.03 120.40 111.46 2elp s VAL 36 Ca 0.28 -0.58 0.29 0.00 0.00 0.00 0.00 61.98 61.97 2elp s VAL 36 Cb -0.13 -0.35 0.82 0.00 0.00 0.00 0.00 36.38 36.72 2elp s VAL 36 CO 0.93 -0.18 2.06 0.29 0.00 0.00 0.00 175.10 178.20