#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elv h SER 2 N 0.00 -0.19 -3.66 1.61 0.02 -2.10 -3.37 113.55 105.87 2elv h SER 2 Ca 0.00 0.06 -0.69 0.00 -0.84 0.00 0.00 61.79 60.33 2elv h SER 2 Cb 0.00 0.13 -0.34 0.00 0.14 0.00 0.00 62.40 62.33 2elv h SER 2 CO 0.00 -0.06 -0.64 -0.44 -1.14 0.00 0.00 176.83 174.54 2elv s SER 3 N -5.21 5.03 0.00 3.07 0.01 -1.26 -5.05 113.70 110.30 2elv s SER 3 Ca -0.13 -1.61 0.00 0.00 1.31 0.00 0.00 55.95 55.52 2elv s SER 3 Cb 0.11 -1.76 0.00 0.00 0.21 0.00 0.00 66.02 64.58 2elv s SER 3 CO 0.69 -0.37 0.00 0.61 0.41 0.00 0.00 173.24 174.57 2elv n GLY 4 N 4.59 1.66 4.29 3.44 0.00 -1.26 -5.01 105.19 112.90 2elv n GLY 4 Ca -0.08 -0.91 -0.36 0.00 0.00 0.00 0.00 46.02 44.66 2elv n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2elv n SER 5 N 0.00 -2.24 -0.20 1.61 2.88 -1.26 -4.81 113.62 109.60 2elv n SER 5 Ca 0.00 -1.09 -0.00 0.00 -1.33 0.00 0.00 58.87 56.44 2elv n SER 5 Cb 0.00 -2.40 0.11 0.00 -0.75 0.00 0.00 64.21 61.17 2elv n SER 5 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2elv h SER 6 N -1.40 0.26 0.00 -3.46 4.64 -1.98 -3.47 113.55 108.13 2elv h SER 6 Ca -0.60 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 2elv h SER 6 Cb 1.39 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.52 2elv h SER 6 CO 0.79 0.16 0.00 0.61 -0.87 0.00 0.00 176.83 177.52 2elv n GLY 7 N -1.29 0.07 3.66 -0.77 0.00 -1.26 -5.12 105.19 100.47 2elv n GLY 7 Ca 0.09 0.53 -0.42 0.00 0.00 0.00 0.00 46.02 46.21 2elv n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2elv s LEU 8 N 0.00 4.11 -0.16 0.99 1.43 -1.26 -4.74 118.68 119.05 2elv s LEU 8 Ca 0.00 1.18 0.09 0.00 -1.03 0.00 0.00 54.13 54.37 2elv s LEU 8 Cb 0.00 -3.31 -0.16 0.00 0.03 0.00 0.00 46.19 42.75 2elv s LEU 8 CO 0.00 -0.53 -0.02 0.18 0.23 0.00 0.00 176.35 176.21 2elv n LEU 9 N 5.88 0.94 -4.87 1.79 4.32 -1.10 -4.96 117.00 119.01 2elv n LEU 9 Ca 0.07 -0.03 -0.35 0.00 -0.02 0.00 0.00 56.01 55.68 2elv n LEU 9 Cb 0.47 0.04 -0.05 0.00 -1.62 0.00 0.00 43.42 42.26 2elv n LEU 9 CO 0.49 0.50 0.08 -0.31 -1.22 0.00 0.00 177.39 176.93 2elv s TYR 10 N -2.36 3.58 -0.03 -1.77 1.51 -1.19 -5.00 117.35 112.10 2elv s TYR 10 Ca -0.13 0.79 -0.02 0.00 -1.01 0.00 0.00 57.07 56.71 2elv s TYR 10 Cb 0.05 -2.16 0.01 0.00 -0.11 0.00 0.00 41.96 39.75 2elv s TYR 10 CO 0.54 0.51 0.07 0.16 -1.11 0.00 0.00 175.55 175.72 2elv s ASP 11 N -1.78 -0.05 -0.12 2.29 1.47 -1.26 -1.00 116.67 116.22 2elv s ASP 11 Ca 0.33 0.14 -0.25 0.00 1.18 0.00 0.00 52.55 53.95 2elv s ASP 11 Cb -0.14 0.11 -0.02 0.00 -0.34 0.00 0.00 42.92 42.52 2elv s ASP 11 CO 0.18 -0.06 0.82 0.00 0.68 0.00 0.00 175.17 176.79 2elv n HIS 13 N 4.73 0.00 -0.07 0.00 1.44 -1.26 -0.89 115.22 119.17 2elv n HIS 13 Ca 0.03 0.00 -0.05 0.00 -2.01 0.00 0.00 57.72 55.70 2elv n HIS 13 Cb 0.50 -0.02 -0.02 0.00 0.12 0.00 0.00 29.99 30.57 2elv n HIS 13 CO 0.00 0.00 0.00 0.82 -2.81 0.00 0.00 176.34 174.35 2elv h ILE 14 N 0.92 0.11 -0.30 0.61 1.08 -1.96 -3.41 117.51 114.56 2elv h ILE 14 Ca 0.00 -1.11 0.00 0.00 -0.39 0.00 0.00 64.86 63.36 2elv h ILE 14 Cb 0.21 0.23 0.00 0.00 -3.07 0.00 0.00 36.82 34.20 2elv h ILE 14 CO 0.00 0.04 0.00 0.00 -0.69 0.00 0.00 178.15 177.50 2elv n GLU 16 N 0.36 -1.59 -1.78 0.00 1.02 -0.07 -4.99 120.64 113.59 2elv n GLU 16 Ca 0.11 0.80 -0.29 0.00 -0.02 0.00 0.00 57.16 57.75 2elv n GLU 16 Cb 0.42 -5.23 0.16 0.00 -0.02 0.00 0.00 31.44 26.77 2elv n GLU 16 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2elv s ARG 17 N -4.89 0.92 -0.07 3.49 1.81 -1.05 -4.74 118.95 114.41 2elv s ARG 17 Ca 0.03 -0.12 -0.07 0.00 -1.72 0.00 0.00 55.73 53.85 2elv s ARG 17 Cb -0.01 -1.85 0.02 0.00 -0.45 0.00 0.00 34.95 32.66 2elv s ARG 17 CO 0.03 -2.27 0.20 0.15 -0.68 0.00 0.00 175.30 172.73 2elv s LYS 18 N -5.66 0.25 0.30 3.54 -0.14 -1.26 0.28 119.74 117.05 2elv s LYS 18 Ca 0.69 0.25 0.04 0.00 -1.36 0.00 0.00 55.97 55.59 2elv s LYS 18 Cb -0.08 0.12 -0.02 0.00 -1.68 0.00 0.00 37.83 36.17 2elv s LYS 18 CO 0.52 -0.03 0.16 1.19 -0.76 0.00 0.00 175.35 176.43 2elv n PHE 19 N 2.91 -0.19 -0.13 3.18 3.01 -0.17 -4.98 117.46 121.09 2elv n PHE 19 Ca -0.13 -2.16 -0.25 0.00 1.01 0.00 0.00 57.45 55.92 2elv n PHE 19 Cb 0.58 0.09 -0.10 0.00 -0.01 0.00 0.00 39.48 40.04 2elv n PHE 19 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2elv n LYS 20 N -0.64 0.59 -4.31 -1.08 4.76 -1.26 -2.70 118.16 113.52 2elv n LYS 20 Ca -0.00 0.22 -0.31 0.00 -2.87 0.00 0.00 58.31 55.34 2elv n LYS 20 Cb 0.49 -1.47 -0.09 0.00 -1.84 0.00 0.00 35.03 32.11 2elv n LYS 20 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2elv s ASN 21 N -7.11 4.81 0.54 4.39 2.20 -1.26 -4.35 114.94 114.16 2elv s ASN 21 Ca -0.37 -0.15 0.31 0.00 -0.94 0.00 0.00 52.86 51.72 2elv s ASN 21 Cb 0.13 -1.14 1.48 0.00 -2.00 0.00 0.00 41.25 39.72 2elv s ASN 21 CO 0.51 0.24 1.89 -0.08 -2.94 0.00 0.00 177.10 176.72 2elv h GLU 22 N 4.12 0.00 0.63 3.55 4.81 -1.98 -1.79 114.58 123.91 2elv h GLU 22 Ca -0.48 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.72 2elv h GLU 22 Cb 1.17 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.56 2elv h GLU 22 CO 0.56 0.00 -0.30 1.25 -0.73 0.00 0.00 179.01 179.79 2elv h LEU 23 N 0.00 -0.71 -1.65 1.64 5.85 -1.97 0.60 115.31 119.06 2elv h LEU 23 Ca 0.41 0.00 0.35 0.00 0.84 0.00 0.00 57.88 59.49 2elv h LEU 23 Cb 1.69 0.18 -0.08 0.00 0.37 0.00 0.00 40.66 42.82 2elv h LEU 23 CO -0.00 -0.33 0.83 0.44 -0.34 0.00 0.00 178.44 179.04 2elv h ASP 24 N -1.18 0.21 0.28 1.25 5.19 -1.74 0.31 116.42 120.73 2elv h ASP 24 Ca -0.09 0.06 -0.34 0.00 -0.62 0.00 0.00 57.03 56.04 2elv h ASP 24 Cb 0.67 0.03 -0.01 0.00 0.18 0.00 0.00 39.33 40.20 2elv h ASP 24 CO 0.14 -0.01 -1.74 -0.09 -3.12 0.00 0.00 179.24 174.43 2elv h ARG 25 N 0.16 0.29 0.47 3.56 1.12 -1.38 -3.22 114.38 115.38 2elv h ARG 25 Ca 0.66 -0.50 -0.02 0.00 -1.11 0.00 0.00 59.98 59.00 2elv h ARG 25 Cb 2.18 0.19 0.00 0.00 -0.01 0.00 0.00 29.97 32.33 2elv h ARG 25 CO -0.19 1.17 -0.22 -0.44 -3.11 0.00 0.00 179.97 177.17 2elv h ASP 26 N 0.08 -0.53 -0.87 -3.80 3.32 0.37 -1.98 116.42 113.01 2elv h ASP 26 Ca -0.33 0.02 0.22 0.00 0.02 0.00 0.00 57.03 56.96 2elv h ASP 26 Cb 2.05 0.14 -0.05 0.00 0.22 0.00 0.00 39.33 41.69 2elv h ASP 26 CO 0.15 -0.34 0.60 0.08 -1.72 0.00 0.00 179.24 178.00 2elv h ARG 27 N -0.70 0.25 0.56 3.56 0.11 -1.04 -1.72 114.38 115.40 2elv h ARG 27 Ca -0.06 -0.02 -0.03 0.00 0.10 0.00 0.00 59.98 59.97 2elv h ARG 27 Cb 0.48 -0.06 0.01 0.00 1.11 0.00 0.00 29.97 31.51 2elv h ARG 27 CO 0.11 0.17 -0.27 1.25 0.10 0.00 0.00 179.97 181.32 2elv h HIS 28 N 0.26 -0.69 -1.50 4.08 2.76 -1.53 -2.65 115.15 115.88 2elv h HIS 28 Ca 0.44 -0.02 0.44 0.00 -2.20 0.00 0.00 60.37 59.03 2elv h HIS 28 Cb 1.32 0.23 -0.06 0.00 1.55 0.00 0.00 27.41 30.45 2elv h HIS 28 CO -0.00 -0.39 1.07 -1.33 -1.30 0.00 0.00 177.93 175.98 2elv n MET 29 N -5.37 -0.00 -0.11 5.26 2.81 -0.65 0.13 117.12 119.19 2elv n MET 29 Ca -0.12 0.84 -0.05 0.00 -1.81 0.00 0.00 57.70 56.56 2elv n MET 29 Cb 0.32 -1.92 0.02 0.00 -0.71 0.00 0.00 33.22 30.94 2elv n MET 29 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2elv h LEU 30 N 0.00 -0.16 -1.19 4.03 3.38 -1.54 -0.54 115.31 119.29 2elv h LEU 30 Ca 0.72 0.09 0.34 0.00 0.09 0.00 0.00 57.88 59.11 2elv h LEU 30 Cb 2.87 0.15 -0.05 0.00 0.09 0.00 0.00 40.66 43.72 2elv h LEU 30 CO -0.03 -0.04 1.24 -0.37 0.09 0.00 0.00 178.44 179.33 2elv h VAL 31 N 0.10 0.01 0.11 1.22 -1.51 0.87 1.18 116.25 118.24 2elv h VAL 31 Ca 0.18 0.00 -0.26 0.00 -1.23 0.00 0.00 66.70 65.39 2elv h VAL 31 Cb 0.25 0.01 -0.00 0.00 -2.13 0.00 0.00 31.29 29.43 2elv h VAL 31 CO -0.31 0.00 -1.30 0.45 -1.23 0.00 0.00 177.57 175.18 2elv h HIS 32 N 0.00 0.44 -0.59 5.19 3.86 -1.25 -3.46 115.15 119.34 2elv h HIS 32 Ca 0.55 -0.32 0.00 0.00 -1.16 0.00 0.00 60.37 59.44 2elv h HIS 32 Cb 3.03 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 31.48 2elv h HIS 32 CO 0.00 1.51 0.00 0.41 0.86 0.00 0.00 177.93 180.71 2elv n GLY 33 N 1.72 -3.15 3.45 2.45 0.00 0.41 -4.86 105.19 105.20 2elv n GLY 33 Ca -0.23 -1.27 -0.44 0.00 0.00 0.00 0.00 46.02 44.07 2elv n GLY 33 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2elv s ASP 34 N -1.84 7.03 -0.19 1.61 1.47 -1.26 -4.66 116.67 118.83 2elv s ASP 34 Ca 0.00 -2.92 0.02 0.00 1.18 0.00 0.00 52.55 50.83 2elv s ASP 34 Cb 0.00 -2.38 -0.13 0.00 -0.34 0.00 0.00 42.92 40.08 2elv s ASP 34 CO 0.00 -0.74 -0.16 2.29 0.68 0.00 0.00 175.17 177.24 2elv n LYS 35 N 5.43 0.50 0.00 2.11 -0.00 -1.26 -5.14 118.16 119.80 2elv n LYS 35 Ca 0.33 0.11 0.00 0.00 -0.00 0.00 0.00 58.31 58.75 2elv n LYS 35 Cb 0.43 -1.38 0.00 0.00 -0.00 0.00 0.00 35.03 34.08 2elv n LYS 35 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.40 178.31