#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 6.60 -0.09 1.61 0.01 -1.26 -4.85 113.70 115.72 2elr s SER 2 Ca 0.00 -1.99 -0.14 0.00 1.31 0.00 0.00 55.95 55.13 2elr s SER 2 Cb 0.00 -2.39 -0.11 0.00 0.21 0.00 0.00 66.02 63.73 2elr s SER 2 CO 0.00 -1.07 0.47 -1.28 0.41 0.00 0.00 173.24 171.77 2elr h SER 3 N 8.85 -0.11 -1.42 2.44 0.87 -2.09 -3.49 113.55 118.59 2elr h SER 3 Ca 0.12 -0.30 0.00 0.00 -1.23 0.00 0.00 61.79 60.39 2elr h SER 3 Cb 1.03 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 2elr h SER 3 CO 1.10 0.50 0.00 0.61 -0.53 0.00 0.00 176.83 178.51 2elr n GLY 4 N 1.24 0.76 3.81 5.77 0.00 -1.26 -5.10 105.19 110.41 2elr n GLY 4 Ca -0.05 -0.44 -0.26 0.00 0.00 0.00 0.00 46.02 45.27 2elr n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2elr s SER 5 N -2.38 5.58 -0.14 1.61 1.04 -1.26 -5.05 113.70 113.11 2elr s SER 5 Ca 0.00 -0.12 -0.21 0.00 0.48 0.00 0.00 55.95 56.10 2elr s SER 5 Cb 0.00 -1.47 -0.25 0.00 0.10 0.00 0.00 66.02 64.40 2elr s SER 5 CO 0.00 0.05 0.52 0.28 0.98 0.00 0.00 173.24 175.08 2elr h SER 6 N 2.26 0.18 -3.05 7.02 0.02 -1.99 -3.51 113.55 114.48 2elr h SER 6 Ca -0.48 -0.79 0.00 0.00 -0.84 0.00 0.00 61.79 59.68 2elr h SER 6 Cb 1.20 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2elr h SER 6 CO 0.63 1.42 0.00 0.61 -1.14 0.00 0.00 176.83 178.35 2elr n GLY 7 N 1.61 4.29 4.50 -3.77 0.00 -1.26 -5.01 105.19 105.56 2elr n GLY 7 Ca -0.23 -1.19 -0.40 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.76 -0.78 -3.61 1.61 2.85 -1.26 -4.88 118.16 110.33 2elr n LYS 8 Ca 0.00 0.13 -0.39 0.00 -1.05 0.00 0.00 58.31 57.00 2elr n LYS 8 Cb 0.00 -4.48 -0.11 0.00 -0.65 0.00 0.00 35.03 29.79 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 -3.49 4.83 -0.63 0.58 2.01 -1.26 -4.99 115.64 112.68 2elr s THR 9 Ca 0.66 -0.39 -0.26 0.00 0.31 0.00 0.00 61.69 62.00 2elr s THR 9 Cb -0.38 -3.49 -0.11 0.00 0.01 0.00 0.00 72.50 68.52 2elr s THR 9 CO 1.02 0.01 2.46 1.41 -0.69 0.00 0.00 174.62 178.84 2elr n HIS 10 N 5.03 1.20 -3.87 4.92 8.25 -0.54 -4.76 115.22 125.45 2elr n HIS 10 Ca -0.13 0.14 -0.36 0.00 -0.26 0.00 0.00 57.72 57.12 2elr n HIS 10 Cb 0.49 -2.52 -0.06 0.00 1.12 0.00 0.00 29.99 29.02 2elr n HIS 10 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2elr s LEU 11 N 11.66 4.38 -0.43 2.41 2.96 -1.26 0.26 118.68 138.67 2elr s LEU 11 Ca 1.05 0.44 -0.13 0.00 -0.22 0.00 0.00 54.13 55.27 2elr s LEU 11 Cb -0.38 -2.32 0.05 0.00 0.50 0.00 0.00 46.19 44.05 2elr s LEU 11 CO 0.29 0.34 0.31 0.00 -1.32 0.00 0.00 176.35 175.97 2elr h ASP 13 N 8.60 0.00 0.69 0.00 5.19 -1.95 1.43 116.42 130.38 2elr h ASP 13 Ca -0.26 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.11 2elr h ASP 13 Cb 1.11 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.62 2elr h ASP 13 CO 0.78 0.00 -0.33 0.24 -3.12 0.00 0.00 179.24 176.81 2elr h MET 14 N 0.00 -0.89 0.00 3.56 2.86 -1.97 -3.39 114.93 115.10 2elr h MET 14 Ca 0.00 0.06 -0.14 0.00 -2.06 0.00 0.00 59.70 57.56 2elr h MET 14 Cb 0.35 0.20 -0.03 0.00 0.06 0.00 0.00 31.60 32.19 2elr h MET 14 CO 0.00 -0.59 -1.52 0.00 1.06 0.00 0.00 176.91 175.86 2elr n GLY 16 N 2.81 1.34 3.86 0.00 0.00 0.49 -5.06 105.19 108.62 2elr n GLY 16 Ca -0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.17 3.43 -0.12 1.61 1.02 -1.16 -4.80 119.74 119.54 2elr s LYS 17 Ca 0.00 -0.15 -0.04 0.00 0.02 0.00 0.00 55.97 55.79 2elr s LYS 17 Cb 0.00 -3.17 -0.04 0.00 -0.52 0.00 0.00 37.83 34.11 2elr s LYS 17 CO 0.00 0.76 0.03 0.15 -0.92 0.00 0.00 175.35 175.36 2elr s LYS 18 N -0.97 3.38 0.12 1.68 1.02 -1.26 0.50 119.74 124.20 2elr s LYS 18 Ca 0.15 -0.37 0.05 0.00 0.02 0.00 0.00 55.97 55.81 2elr s LYS 18 Cb -0.12 -2.96 -0.04 0.00 -0.52 0.00 0.00 37.83 34.19 2elr s LYS 18 CO 0.04 0.54 -0.11 -0.06 -0.92 0.00 0.00 175.35 174.84 2elr s PHE 19 N -0.42 1.25 -0.17 3.18 0.40 0.14 -4.98 117.98 117.37 2elr s PHE 19 Ca 0.09 -0.65 0.21 0.00 -0.60 0.00 0.00 56.93 55.97 2elr s PHE 19 Cb -0.12 -0.65 -0.31 0.00 0.51 0.00 0.00 43.02 42.45 2elr s PHE 19 CO 0.02 0.08 0.52 0.36 0.70 0.00 0.00 175.22 176.91 2elr n LYS 20 N 0.28 0.58 -4.91 0.44 0.00 -1.26 -1.47 118.16 111.82 2elr n LYS 20 Ca -0.14 -0.16 -0.31 0.00 -0.00 0.00 0.00 58.31 57.70 2elr n LYS 20 Cb 0.58 -1.49 -0.14 0.00 -0.00 0.00 0.00 35.03 33.98 2elr n LYS 20 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2elr s SER 21 N -4.19 3.53 0.00 -5.58 0.15 -1.26 -4.88 113.70 101.48 2elr s SER 21 Ca -0.05 -0.43 -0.17 0.00 0.70 0.00 0.00 55.95 56.00 2elr s SER 21 Cb 0.14 -0.52 -0.09 0.00 -1.71 0.00 0.00 66.02 63.83 2elr s SER 21 CO 0.87 0.29 0.88 0.11 1.20 0.00 0.00 173.24 176.59 2elr h LYS 22 N 4.97 -0.58 -0.96 5.44 1.57 -1.99 -2.88 116.57 122.13 2elr h LYS 22 Ca -0.46 0.04 0.24 0.00 -1.87 0.00 0.00 60.65 58.60 2elr h LYS 22 Cb 1.14 0.13 -0.18 0.00 0.08 0.00 0.00 32.23 33.41 2elr h LYS 22 CO 0.47 -0.39 -0.05 0.78 -0.57 0.00 0.00 179.45 179.69 2elr h GLY 23 N -0.86 1.05 0.66 3.86 0.00 -1.99 0.32 103.07 106.11 2elr h GLY 23 Ca -0.06 0.20 0.04 0.00 0.00 0.00 0.00 47.33 47.50 2elr h GLY 23 CO 0.10 -0.45 0.01 -0.84 0.00 0.00 0.00 176.54 175.36 2elr h THR 24 N 0.02 0.85 -0.82 4.70 2.02 -2.00 -1.99 112.91 115.68 2elr h THR 24 Ca 0.54 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.68 2elr h THR 24 Cb 1.03 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 68.15 2elr h THR 24 CO -0.92 0.02 0.48 0.25 0.37 0.00 0.00 175.52 175.72 2elr h LEU 25 N 0.09 0.99 0.24 2.58 5.85 -0.22 -2.69 115.31 122.15 2elr h LEU 25 Ca 0.11 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2elr h LEU 25 Cb 0.14 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2elr h LEU 25 CO -0.18 0.77 -0.19 0.50 -0.34 0.00 0.00 178.44 179.00 2elr h LYS 26 N 1.13 -0.40 -1.10 1.25 3.64 -0.33 0.17 116.57 120.94 2elr h LYS 26 Ca 0.29 0.03 0.33 0.00 -1.27 0.00 0.00 60.65 60.03 2elr h LYS 26 Cb -0.03 0.09 -0.12 0.00 -0.41 0.00 0.00 32.23 31.76 2elr h LYS 26 CO -0.05 -0.27 0.68 1.03 -2.27 0.00 0.00 179.45 178.57 2elr h SER 27 N -0.42 0.44 -0.40 4.20 0.87 -1.39 0.56 113.55 117.41 2elr h SER 27 Ca -0.03 0.14 -0.15 0.00 -1.23 0.00 0.00 61.79 60.52 2elr h SER 27 Cb 0.35 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 2elr h SER 27 CO 0.01 -0.05 -0.32 -0.74 -0.53 0.00 0.00 176.83 175.20 2elr h HIS 28 N 0.31 1.09 -0.65 2.24 -0.00 -1.11 -3.14 115.15 113.89 2elr h HIS 28 Ca 0.70 -0.31 -0.04 0.00 -0.00 0.00 0.00 60.37 60.73 2elr h HIS 28 Cb 1.81 -0.24 -0.03 0.00 -0.00 0.00 0.00 27.41 28.95 2elr h HIS 28 CO -0.01 1.13 0.27 0.87 -0.00 0.00 0.00 177.93 180.19 2elr h LYS 29 N 0.75 0.97 -1.08 5.26 1.57 0.31 -2.68 116.57 121.68 2elr h LYS 29 Ca 0.07 -0.17 0.32 0.00 -1.87 0.00 0.00 60.65 59.00 2elr h LYS 29 Cb 0.91 -0.16 -0.13 0.00 0.08 0.00 0.00 32.23 32.93 2elr h LYS 29 CO 0.08 0.81 0.66 -0.07 -0.57 0.00 0.00 179.45 180.36 2elr h LEU 30 N 0.92 0.46 -0.51 2.94 3.38 -1.12 0.33 115.31 121.72 2elr h LEU 30 Ca 0.22 0.15 0.05 0.00 0.09 0.00 0.00 57.88 58.39 2elr h LEU 30 Cb 0.20 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 2elr h LEU 30 CO -0.02 -0.06 0.23 -0.07 0.09 0.00 0.00 178.44 178.61 2elr h LEU 31 N 0.32 0.31 -0.28 1.67 3.38 -1.56 0.09 115.31 119.24 2elr h LEU 31 Ca 0.71 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.76 2elr h LEU 31 Cb 1.77 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 42.47 2elr h LEU 31 CO -0.48 0.21 0.03 0.45 0.09 0.00 0.00 178.44 178.74 2elr h HIS 32 N 0.45 0.04 -1.06 1.13 3.86 -0.45 -2.32 115.15 116.80 2elr h HIS 32 Ca 0.23 0.02 -0.68 0.00 -1.16 0.00 0.00 60.37 58.78 2elr h HIS 32 Cb 0.18 0.03 -0.29 0.00 1.06 0.00 0.00 27.41 28.39 2elr h HIS 32 CO -0.12 -0.01 0.84 -2.37 0.86 0.00 0.00 177.93 177.12 2elr n THR 33 N -5.12 3.60 -2.24 2.45 5.66 -0.93 -5.00 114.28 112.70 2elr n THR 33 Ca -0.00 -3.06 -0.34 0.00 -3.05 0.00 0.00 64.05 57.60 2elr n THR 33 Cb 0.14 -1.16 -0.00 0.00 -1.55 0.00 0.00 70.33 67.75 2elr n THR 33 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2elr s ALA 34 N -3.84 2.73 0.13 1.79 0.00 -0.03 -4.96 121.76 117.57 2elr s ALA 34 Ca 0.64 0.65 -0.30 0.00 0.00 0.00 0.00 51.96 52.94 2elr s ALA 34 Cb 0.50 -3.30 -0.06 0.00 0.00 0.00 0.00 23.12 20.26 2elr s ALA 34 CO -0.03 -0.71 0.98 -0.51 0.00 0.00 0.00 175.76 175.49 2elr s ASP 35 N -2.12 7.47 0.00 0.00 1.01 -1.26 -5.07 116.67 116.69 2elr s ASP 35 Ca 0.69 1.84 0.00 0.00 0.71 0.00 0.00 52.55 55.79 2elr s ASP 35 Cb -0.20 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.14 2elr s ASP 35 CO 0.28 -0.08 0.00 0.61 0.21 0.00 0.00 175.17 176.19