#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elr s SER 2 N 0.00 -0.13 -0.21 1.61 1.04 -1.26 -5.06 113.70 109.69 2elr s SER 2 Ca 0.00 0.23 -0.05 0.00 0.48 0.00 0.00 55.95 56.61 2elr s SER 2 Cb 0.00 0.30 -0.11 0.00 0.10 0.00 0.00 66.02 66.31 2elr s SER 2 CO 0.00 -0.10 -0.23 -1.20 0.98 0.00 0.00 173.24 172.69 2elr n SER 3 N 2.77 1.91 0.00 7.02 7.64 -1.26 -5.04 113.62 126.67 2elr n SER 3 Ca -0.14 0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.84 2elr n SER 3 Cb 0.58 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 2elr n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2elr n GLY 4 N 2.05 2.56 3.38 0.23 0.00 -1.26 -5.02 105.19 107.13 2elr n GLY 4 Ca -0.39 -0.56 -0.45 0.00 0.00 0.00 0.00 46.02 44.62 2elr n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2elr n SER 5 N 2.89 -1.57 -4.30 1.61 2.88 -1.26 -4.75 113.62 109.12 2elr n SER 5 Ca 0.00 1.01 -0.41 0.00 -1.33 0.00 0.00 58.87 58.14 2elr n SER 5 Cb 0.00 -0.97 0.00 0.00 -0.75 0.00 0.00 64.21 62.50 2elr n SER 5 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2elr n SER 6 N 1.99 -2.87 0.00 -3.46 3.41 -1.26 -4.87 113.62 106.56 2elr n SER 6 Ca 0.15 0.78 0.00 0.00 -0.26 0.00 0.00 58.87 59.54 2elr n SER 6 Cb 0.32 -0.90 0.00 0.00 -0.26 0.00 0.00 64.21 63.37 2elr n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2elr n GLY 7 N 2.32 -0.42 3.70 5.00 0.00 -1.26 -5.02 105.19 109.52 2elr n GLY 7 Ca 0.11 0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2elr n GLY 7 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2elr n LYS 8 N -2.24 -0.79 -2.19 1.61 2.85 -1.26 -4.79 118.16 111.35 2elr n LYS 8 Ca 0.00 0.10 -0.41 0.00 -1.05 0.00 0.00 58.31 56.95 2elr n LYS 8 Cb 0.00 -3.39 -0.03 0.00 -0.65 0.00 0.00 35.03 30.96 2elr n LYS 8 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 2elr s THR 9 N -2.64 3.17 -0.47 0.58 2.01 -1.26 -4.92 115.64 112.12 2elr s THR 9 Ca 0.60 0.94 -0.27 0.00 0.31 0.00 0.00 61.69 63.27 2elr s THR 9 Cb -0.35 -3.60 -0.04 0.00 0.01 0.00 0.00 72.50 68.53 2elr s THR 9 CO 0.74 0.13 2.02 -1.00 -0.69 0.00 0.00 174.62 175.82 2elr s HIS 10 N 0.31 1.50 -0.10 4.92 3.76 -0.96 -4.87 115.29 119.85 2elr s HIS 10 Ca 0.59 0.92 -0.03 0.00 -0.15 0.00 0.00 55.06 56.39 2elr s HIS 10 Cb -0.37 -3.95 -0.03 0.00 1.11 0.00 0.00 32.58 29.33 2elr s HIS 10 CO 0.37 -2.71 0.02 -1.17 -0.85 0.00 0.00 174.74 170.40 2elr s LEU 11 N 9.22 3.68 -0.43 0.89 2.96 -1.26 -0.05 118.68 133.68 2elr s LEU 11 Ca 0.81 0.17 -0.24 0.00 -0.22 0.00 0.00 54.13 54.65 2elr s LEU 11 Cb -0.18 -1.86 0.02 0.00 0.50 0.00 0.00 46.19 44.67 2elr s LEU 11 CO 0.27 0.36 0.84 0.00 -1.32 0.00 0.00 176.35 176.50 2elr n ASP 13 N 6.82 5.00 0.00 0.00 2.03 -1.26 -1.88 116.55 127.26 2elr n ASP 13 Ca 0.04 -2.63 0.00 0.00 0.52 0.00 0.00 54.79 52.72 2elr n ASP 13 Cb 0.48 -0.92 0.00 0.00 -0.72 0.00 0.00 41.12 39.96 2elr n ASP 13 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 2elr n MET 14 N 0.63 0.17 -0.00 -0.67 2.81 -1.26 -4.92 117.12 113.87 2elr n MET 14 Ca 0.15 0.00 -0.00 0.00 -1.81 0.00 0.00 57.70 56.04 2elr n MET 14 Cb 0.63 -0.76 -0.00 0.00 -0.71 0.00 0.00 33.22 32.38 2elr n MET 14 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2elr n GLY 16 N 3.18 0.99 3.45 0.00 0.00 -0.79 -5.10 105.19 106.92 2elr n GLY 16 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2elr n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2elr s LYS 17 N 0.03 2.87 -0.15 1.61 1.02 -1.24 -4.92 119.74 118.95 2elr s LYS 17 Ca 0.00 -0.67 -0.07 0.00 0.02 0.00 0.00 55.97 55.25 2elr s LYS 17 Cb 0.00 -2.50 -0.04 0.00 -0.52 0.00 0.00 37.83 34.77 2elr s LYS 17 CO 0.00 0.47 0.08 0.15 -0.92 0.00 0.00 175.35 175.14 2elr s LYS 18 N -0.33 3.69 0.07 1.68 1.02 -1.26 -0.17 119.74 124.44 2elr s LYS 18 Ca 0.03 -0.28 0.08 0.00 0.02 0.00 0.00 55.97 55.82 2elr s LYS 18 Cb -0.13 -3.16 -0.03 0.00 -0.52 0.00 0.00 37.83 33.99 2elr s LYS 18 CO 0.02 0.49 -0.21 -0.06 -0.92 0.00 0.00 175.35 174.68 2elr s PHE 19 N -0.23 1.79 -0.77 3.18 0.40 0.92 -5.00 117.98 118.28 2elr s PHE 19 Ca 0.09 -0.40 0.15 0.00 -0.60 0.00 0.00 56.93 56.17 2elr s PHE 19 Cb -0.12 -1.02 0.71 0.00 0.51 0.00 0.00 43.02 43.09 2elr s PHE 19 CO 0.01 0.15 1.60 0.36 0.70 0.00 0.00 175.22 178.04 2elr n LYS 20 N 1.45 4.02 -3.45 0.44 2.85 -1.26 -2.28 118.16 119.94 2elr n LYS 20 Ca -0.18 -2.75 0.01 0.00 -1.05 0.00 0.00 58.31 54.33 2elr n LYS 20 Cb 0.53 -2.02 -0.03 0.00 -0.65 0.00 0.00 35.03 32.87 2elr n LYS 20 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2elr s SER 21 N -0.78 -1.24 0.10 -5.58 0.15 -1.26 -4.98 113.70 100.09 2elr s SER 21 Ca 0.48 1.29 -0.27 0.00 0.70 0.00 0.00 55.95 58.16 2elr s SER 21 Cb 0.34 2.25 -0.10 0.00 -1.71 0.00 0.00 66.02 66.80 2elr s SER 21 CO 0.19 -0.24 1.44 0.50 1.20 0.00 0.00 173.24 176.33 2elr h LYS 22 N 8.00 -0.42 -0.96 5.44 3.11 -1.95 -0.68 116.57 129.11 2elr h LYS 22 Ca -0.20 0.03 0.31 0.00 -2.81 0.00 0.00 60.65 57.98 2elr h LYS 22 Cb 1.12 0.09 -0.17 0.00 -1.00 0.00 0.00 32.23 32.28 2elr h LYS 22 CO 0.17 -0.28 0.29 0.78 -2.81 0.00 0.00 179.45 177.59 2elr h GLY 23 N -0.43 1.66 1.12 5.01 0.00 -1.99 0.79 103.07 109.22 2elr h GLY 23 Ca 0.03 -0.02 -0.08 0.00 0.00 0.00 0.00 47.33 47.26 2elr h GLY 23 CO -0.38 -0.55 0.10 -0.84 0.00 0.00 0.00 176.54 174.87 2elr h THR 24 N 0.10 1.26 -0.30 4.70 2.02 -1.59 -2.99 112.91 116.11 2elr h THR 24 Ca 0.67 -1.03 -0.15 0.00 0.77 0.00 0.00 66.41 66.67 2elr h THR 24 Cb 1.53 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 68.58 2elr h THR 24 CO -0.77 0.39 -0.39 0.25 0.37 0.00 0.00 175.52 175.37 2elr h LEU 25 N 1.01 0.86 -0.14 2.58 5.85 0.15 -3.23 115.31 122.40 2elr h LEU 25 Ca 0.20 -0.50 0.04 0.00 0.84 0.00 0.00 57.88 58.46 2elr h LEU 25 Cb 0.44 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.16 2elr h LEU 25 CO 0.01 1.19 -0.48 0.50 -0.34 0.00 0.00 178.44 179.32 2elr h LYS 26 N 0.56 -0.51 -1.04 1.25 3.64 -0.43 0.17 116.57 120.20 2elr h LYS 26 Ca 0.04 0.04 0.26 0.00 -1.27 0.00 0.00 60.65 59.72 2elr h LYS 26 Cb 0.98 0.12 -0.09 0.00 -0.41 0.00 0.00 32.23 32.82 2elr h LYS 26 CO 0.09 -0.34 0.67 0.77 -2.27 0.00 0.00 179.45 178.37 2elr h SER 27 N -0.53 0.43 0.23 4.20 0.02 -1.59 -1.38 113.55 114.93 2elr h SER 27 Ca 0.06 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2elr h SER 27 Cb 0.66 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.21 2elr h SER 27 CO -0.42 0.09 -0.11 -0.74 -1.14 0.00 0.00 176.83 174.51 2elr h HIS 28 N 0.38 -0.29 -0.93 3.45 -0.00 -0.95 -3.31 115.15 113.51 2elr h HIS 28 Ca 0.59 -0.01 0.13 0.00 -0.00 0.00 0.00 60.37 61.08 2elr h HIS 28 Cb 1.51 0.10 -0.14 0.00 -0.00 0.00 0.00 27.41 28.87 2elr h HIS 28 CO -0.00 0.09 -0.43 0.87 -0.00 0.00 0.00 177.93 178.46 2elr h LYS 29 N -0.86 -0.03 -0.87 5.26 1.57 0.33 0.50 116.57 122.46 2elr h LYS 29 Ca -0.03 0.00 0.34 0.00 -1.87 0.00 0.00 60.65 59.09 2elr h LYS 29 Cb 0.51 0.01 -0.16 0.00 0.08 0.00 0.00 32.23 32.67 2elr h LYS 29 CO 0.05 -0.02 0.37 1.28 -0.57 0.00 0.00 179.45 180.56 2elr n LEU 30 N -5.42 0.22 -0.23 2.94 4.77 -0.96 0.15 117.00 118.47 2elr n LEU 30 Ca 0.07 1.46 0.03 0.00 -0.03 0.00 0.00 56.01 57.54 2elr n LEU 30 Cb 0.36 -0.67 0.15 0.00 -2.33 0.00 0.00 43.42 40.93 2elr n LEU 30 CO -0.12 -1.60 0.94 -0.07 -1.33 0.00 0.00 177.39 175.22 2elr h LEU 31 N 0.00 0.05 -0.63 2.23 3.38 -0.12 -0.74 115.31 119.49 2elr h LEU 31 Ca 0.70 0.12 0.12 0.00 0.09 0.00 0.00 57.88 58.91 2elr h LEU 31 Cb 1.77 0.16 -0.09 0.00 0.09 0.00 0.00 40.66 42.59 2elr h LEU 31 CO -0.70 0.01 0.15 0.45 0.09 0.00 0.00 178.44 178.44 2elr h HIS 32 N 0.30 0.24 -3.56 1.13 3.86 0.13 -3.35 115.15 113.89 2elr h HIS 32 Ca 0.37 0.04 -0.71 0.00 -1.16 0.00 0.00 60.37 58.90 2elr h HIS 32 Cb 0.58 -0.01 -0.23 0.00 1.06 0.00 0.00 27.41 28.81 2elr h HIS 32 CO -0.24 -0.03 -0.49 -0.08 0.86 0.00 0.00 177.93 177.95 2elr s THR 33 N -6.09 4.79 0.59 2.45 -1.32 -0.28 -5.07 115.64 110.70 2elr s THR 33 Ca -0.13 -0.78 -0.19 0.00 -1.21 0.00 0.00 61.69 59.38 2elr s THR 33 Cb 0.18 -3.66 -0.03 0.00 -1.51 0.00 0.00 72.50 67.48 2elr s THR 33 CO 0.74 -0.25 1.20 0.00 -2.21 0.00 0.00 174.62 174.11 2elr s ALA 34 N 1.59 2.54 0.56 11.08 0.00 -1.26 -4.82 121.76 131.46 2elr s ALA 34 Ca 0.03 0.98 -0.10 0.00 0.00 0.00 0.00 51.96 52.87 2elr s ALA 34 Cb -0.19 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.44 2elr s ALA 34 CO 0.08 -1.16 0.95 0.34 0.00 0.00 0.00 175.76 175.97 2elr s ASP 35 N -1.64 6.30 0.00 0.00 2.15 -1.26 -5.13 116.67 117.09 2elr s ASP 35 Ca 0.77 1.30 0.30 0.00 0.43 0.00 0.00 52.55 55.35 2elr s ASP 35 Cb -0.30 -2.41 1.49 0.00 -0.30 0.00 0.00 42.92 41.41 2elr s ASP 35 CO 0.33 -0.74 1.99 0.61 -0.17 0.00 0.00 175.17 177.20