#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elr h SER 2 N 0.00 0.00 -6.85 1.61 0.87 -2.09 -3.48 113.55 103.61 2elr h SER 2 Ca 0.00 -0.25 -0.57 0.00 -1.23 0.00 0.00 61.79 59.74 2elr h SER 2 Cb 0.00 0.00 -0.20 0.00 -0.44 0.00 0.00 62.40 61.76 2elr h SER 2 CO 0.00 0.80 -0.89 -1.20 -0.53 0.00 0.00 176.83 175.00 2elr n SER 3 N -4.66 -1.23 -2.15 6.23 7.64 -1.26 -4.76 113.62 113.43 2elr n SER 3 Ca -0.08 -1.12 -0.12 0.00 1.01 0.00 0.00 58.87 58.56 2elr n SER 3 Cb 0.26 -2.34 -0.14 0.00 -1.01 0.00 0.00 64.21 60.98 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 -1.77 2.78 0.46 0.23 0.00 -1.26 -3.62 105.19 102.00 2elr n GLY 4 Ca -0.11 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.86 2elr n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2elr n SER 5 N 2.65 2.08 -4.67 1.61 7.64 -1.26 -5.05 113.62 116.61 2elr n SER 5 Ca 0.39 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.83 2elr n SER 5 Cb 0.75 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.93 2elr n SER 5 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2elr n SER 6 N -2.60 2.60 0.00 6.43 3.41 -1.24 -4.89 113.62 117.33 2elr n SER 6 Ca 0.00 1.17 0.00 0.00 -0.26 0.00 0.00 58.87 59.78 2elr n SER 6 Cb 0.44 -1.43 0.00 0.00 -0.26 0.00 0.00 64.21 62.95 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 1.50 3.37 0.27 5.00 0.00 -1.26 -5.09 105.19 108.98 2elr n GLY 7 Ca 0.09 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2elr n GLY 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2elr n LYS 8 N 0.00 0.00 -2.60 1.61 5.02 -1.26 -5.01 118.16 115.91 2elr n LYS 8 Ca 0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.86 2elr n LYS 8 Cb 0.00 -0.82 -0.02 0.00 -0.02 0.00 0.00 35.03 34.17 2elr n LYS 8 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2elr s THR 9 N -1.91 4.59 -0.51 -0.18 2.01 -1.26 -4.93 115.64 113.44 2elr s THR 9 Ca 0.00 1.90 -0.30 0.00 0.31 0.00 0.00 61.69 63.59 2elr s THR 9 Cb 0.00 -4.22 -0.11 0.00 0.01 0.00 0.00 72.50 68.18 2elr s THR 9 CO 0.00 -0.11 2.37 1.41 -0.69 0.00 0.00 174.62 177.60 2elr n HIS 10 N 5.96 1.38 -4.11 4.92 8.25 -1.10 -4.79 115.22 125.73 2elr n HIS 10 Ca 0.11 0.20 -0.33 0.00 -0.26 0.00 0.00 57.72 57.44 2elr n HIS 10 Cb 0.46 -2.56 -0.07 0.00 1.12 0.00 0.00 29.99 28.94 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 9.54 3.87 -0.45 2.41 2.96 -1.26 -0.38 118.68 135.37 2elr s LEU 11 Ca 1.09 0.13 -0.13 0.00 -0.22 0.00 0.00 54.13 55.01 2elr s LEU 11 Cb -0.63 -2.27 0.08 0.00 0.50 0.00 0.00 46.19 43.87 2elr s LEU 11 CO 0.39 0.27 0.34 0.00 -1.32 0.00 0.00 176.35 176.03 2elr h ASP 13 N 8.61 0.00 -0.03 0.00 3.32 -1.96 1.54 116.42 127.91 2elr h ASP 13 Ca -0.26 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.79 2elr h ASP 13 Cb 1.10 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.65 2elr h ASP 13 CO 0.84 0.00 0.01 0.24 -1.72 0.00 0.00 179.24 178.60 2elr h MET 14 N 0.00 0.04 0.00 3.56 2.86 -1.98 -3.40 114.93 116.02 2elr h MET 14 Ca 0.00 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 2elr h MET 14 Cb 0.35 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 2elr h MET 14 CO 0.00 0.27 -1.16 0.00 1.06 0.00 0.00 176.91 177.09 2elr n GLY 16 N 3.33 1.39 3.89 0.00 0.00 0.52 -5.06 105.19 109.25 2elr n GLY 16 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.15 3.46 -0.15 1.61 1.02 -1.19 -4.82 119.74 119.52 2elr s LYS 17 Ca 0.00 -0.16 -0.05 0.00 0.02 0.00 0.00 55.97 55.77 2elr s LYS 17 Cb 0.00 -3.16 -0.04 0.00 -0.52 0.00 0.00 37.83 34.11 2elr s LYS 17 CO 0.00 0.74 0.03 0.15 -0.92 0.00 0.00 175.35 175.35 2elr s LYS 18 N -1.32 3.69 0.20 1.68 1.02 -1.26 -0.25 119.74 123.50 2elr s LYS 18 Ca 0.19 -0.39 0.10 0.00 0.02 0.00 0.00 55.97 55.89 2elr s LYS 18 Cb -0.12 -3.06 -0.04 0.00 -0.52 0.00 0.00 37.83 34.09 2elr s LYS 18 CO 0.09 0.37 -0.19 -0.06 -0.92 0.00 0.00 175.35 174.64 2elr s PHE 19 N 0.07 1.97 0.02 3.18 0.40 0.49 -5.01 117.98 119.10 2elr s PHE 19 Ca 0.03 -0.44 -0.02 0.00 -0.60 0.00 0.00 56.93 55.91 2elr s PHE 19 Cb -0.13 -0.95 -0.27 0.00 0.51 0.00 0.00 43.02 42.19 2elr s PHE 19 CO 0.01 0.43 0.93 -0.22 0.70 0.00 0.00 175.22 177.08 2elr h LYS 20 N 2.96 0.22 -5.16 0.44 1.63 -1.97 -2.92 116.57 111.77 2elr h LYS 20 Ca -0.42 -0.38 -0.45 0.00 -0.85 0.00 0.00 60.65 58.55 2elr h LYS 20 Cb 1.22 0.14 -0.14 0.00 -0.60 0.00 0.00 32.23 32.85 2elr h LYS 20 CO 0.54 1.10 -0.61 -1.12 -3.45 0.00 0.00 179.45 175.90 2elr s SER 21 N -6.95 2.15 -0.09 4.20 0.01 -1.26 -4.73 113.70 107.03 2elr s SER 21 Ca -0.07 -1.38 -0.19 0.00 1.31 0.00 0.00 55.95 55.62 2elr s SER 21 Cb 0.07 -0.04 -0.16 0.00 0.21 0.00 0.00 66.02 66.11 2elr s SER 21 CO 0.86 -0.63 0.65 0.11 0.41 0.00 0.00 173.24 174.64 2elr h LYS 22 N 2.16 -0.08 -0.87 12.44 1.57 -1.97 -3.18 116.57 126.64 2elr h LYS 22 Ca -0.40 0.01 0.14 0.00 -1.87 0.00 0.00 60.65 58.52 2elr h LYS 22 Cb 1.24 0.02 -0.14 0.00 0.08 0.00 0.00 32.23 33.43 2elr h LYS 22 CO 0.68 0.45 -0.32 0.41 -0.57 0.00 0.00 179.45 180.10 2elr n GLY 23 N 1.20 -1.74 0.22 3.86 0.00 -1.26 0.68 105.19 108.16 2elr n GLY 23 Ca -0.07 0.96 -0.07 0.00 0.00 0.00 0.00 46.02 46.84 2elr n GLY 23 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2elr h THR 24 N 0.00 1.16 -0.80 2.61 2.02 -2.01 -2.46 112.91 113.43 2elr h THR 24 Ca 0.32 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 2elr h THR 24 Cb 0.53 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 2elr h THR 24 CO -0.86 0.16 0.47 0.25 0.37 0.00 0.00 175.52 175.90 2elr h LEU 25 N 0.71 0.97 0.37 2.58 5.85 0.27 -2.86 115.31 123.20 2elr h LEU 25 Ca 0.19 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2elr h LEU 25 Cb -0.03 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 2elr h LEU 25 CO -0.04 0.76 -0.31 0.50 -0.34 0.00 0.00 178.44 179.01 2elr h LYS 26 N 1.11 -0.64 -1.19 1.25 3.64 0.04 0.22 116.57 121.00 2elr h LYS 26 Ca 0.29 0.04 0.34 0.00 -1.27 0.00 0.00 60.65 60.05 2elr h LYS 26 Cb -0.02 0.15 -0.09 0.00 -0.41 0.00 0.00 32.23 31.85 2elr h LYS 26 CO -0.05 -0.43 0.80 0.77 -2.27 0.00 0.00 179.45 178.27 2elr h SER 27 N -0.66 0.26 0.08 4.20 0.02 -1.45 0.61 113.55 116.60 2elr h SER 27 Ca -0.05 0.07 -0.23 0.00 -0.84 0.00 0.00 61.79 60.74 2elr h SER 27 Cb 0.56 0.04 0.01 0.00 0.14 0.00 0.00 62.40 63.14 2elr h SER 27 CO -0.01 -0.01 -0.90 -0.74 -1.14 0.00 0.00 176.83 174.04 2elr h HIS 28 N 0.20 0.87 -0.51 3.45 -0.00 -1.16 -3.27 115.15 114.73 2elr h HIS 28 Ca 0.66 -0.43 -0.02 0.00 -0.00 0.00 0.00 60.37 60.58 2elr h HIS 28 Cb 2.08 -0.11 -0.02 0.00 -0.00 0.00 0.00 27.41 29.35 2elr h HIS 28 CO -0.00 1.25 0.26 0.87 -0.00 0.00 0.00 177.93 180.30 2elr h LYS 29 N 0.38 0.72 -0.97 5.26 1.57 0.35 -2.70 116.57 121.18 2elr h LYS 29 Ca -0.08 -0.10 0.30 0.00 -1.87 0.00 0.00 60.65 58.91 2elr h LYS 29 Cb 1.53 -0.13 -0.15 0.00 0.08 0.00 0.00 32.23 33.55 2elr h LYS 29 CO 0.17 0.59 0.45 -0.07 -0.57 0.00 0.00 179.45 180.02 2elr h LEU 30 N 0.67 0.32 -0.61 2.94 3.38 -1.30 0.43 115.31 121.14 2elr h LEU 30 Ca 0.18 0.20 0.09 0.00 0.09 0.00 0.00 57.88 58.43 2elr h LEU 30 Cb 0.09 0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.98 2elr h LEU 30 CO -0.02 -0.18 0.26 -0.07 0.09 0.00 0.00 178.44 178.52 2elr h LEU 31 N 0.25 0.30 -0.27 1.67 3.38 -1.60 -0.11 115.31 118.93 2elr h LEU 31 Ca 0.69 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.74 2elr h LEU 31 Cb 1.55 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.30 2elr h LEU 31 CO -0.65 0.18 0.13 0.45 0.09 0.00 0.00 178.44 178.65 2elr h HIS 32 N 0.46 0.25 -0.94 1.13 3.86 -0.24 -2.55 115.15 117.12 2elr h HIS 32 Ca 0.30 0.01 -0.63 0.00 -1.16 0.00 0.00 60.37 58.90 2elr h HIS 32 Cb 0.33 -0.07 -0.27 0.00 1.06 0.00 0.00 27.41 28.47 2elr h HIS 32 CO -0.14 0.14 0.81 -2.37 0.86 0.00 0.00 177.93 177.22 2elr n THR 33 N -4.97 3.51 -3.41 2.45 5.66 -0.79 -4.93 114.28 111.79 2elr n THR 33 Ca -0.01 -2.77 -0.40 0.00 -3.05 0.00 0.00 64.05 57.82 2elr n THR 33 Cb 0.06 -1.19 -0.09 0.00 -1.55 0.00 0.00 70.33 67.56 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 -3.52 3.51 -0.64 1.79 0.00 -0.12 -4.96 121.76 117.82 2elr s ALA 34 Ca 0.59 -1.14 -0.28 0.00 0.00 0.00 0.00 51.96 51.14 2elr s ALA 34 Cb 0.47 -2.78 0.03 0.00 0.00 0.00 0.00 23.12 20.83 2elr s ALA 34 CO -0.02 -0.98 1.23 -0.51 0.00 0.00 0.00 175.76 175.49 2elr s ASP 35 N 1.72 6.33 0.00 0.00 1.01 -1.26 -5.04 116.67 119.43 2elr s ASP 35 Ca 0.12 -0.10 0.00 0.00 0.71 0.00 0.00 52.55 53.28 2elr s ASP 35 Cb -0.16 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.21 2elr s ASP 35 CO 0.11 -1.63 0.00 0.61 0.21 0.00 0.00 175.17 174.48