#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 6.41 -0.22 1.61 0.01 -1.26 -4.91 113.70 115.34 2elr s SER 2 Ca 0.00 2.80 -0.14 0.00 1.31 0.00 0.00 55.95 59.92 2elr s SER 2 Cb 0.00 -2.58 -0.18 0.00 0.21 0.00 0.00 66.02 63.47 2elr s SER 2 CO 0.00 -0.98 -0.00 -1.54 0.41 0.00 0.00 173.24 171.12 2elr n SER 3 N 4.91 1.95 0.00 2.44 3.41 -1.26 -5.05 113.62 120.02 2elr n SER 3 Ca 0.17 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 59.08 2elr n SER 3 Cb 0.37 -0.84 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 2elr n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2elr n GLY 4 N 1.55 2.82 3.19 5.00 0.00 -1.26 -5.12 105.19 111.37 2elr n GLY 4 Ca -0.41 -0.36 -0.56 0.00 0.00 0.00 0.00 46.02 44.69 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 0.00 0.52 -4.57 1.61 2.88 -1.26 -4.74 113.62 108.06 2elr n SER 5 Ca 0.00 1.03 -0.35 0.00 -1.33 0.00 0.00 58.87 58.22 2elr n SER 5 Cb 0.00 -0.79 -0.03 0.00 -0.75 0.00 0.00 64.21 62.63 2elr n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2elr s SER 6 N 1.29 5.91 -0.20 -3.46 0.01 -1.26 -4.63 113.70 111.37 2elr s SER 6 Ca 0.86 -1.56 -0.08 0.00 1.31 0.00 0.00 55.95 56.48 2elr s SER 6 Cb -1.22 -2.57 -0.09 0.00 0.21 0.00 0.00 66.02 62.35 2elr s SER 6 CO 0.61 -2.09 -0.25 0.61 0.41 0.00 0.00 173.24 172.53 2elr n GLY 7 N 6.26 -0.32 3.56 3.44 0.00 -1.26 -5.01 105.19 111.86 2elr n GLY 7 Ca 0.41 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.96 2elr n GLY 7 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2elr n LYS 8 N -3.76 0.67 -4.44 1.61 3.00 -1.26 -4.99 118.16 108.99 2elr n LYS 8 Ca -0.39 0.27 -0.33 0.00 -0.00 0.00 0.00 58.31 57.86 2elr n LYS 8 Cb 0.80 -2.01 -0.15 0.00 0.00 0.00 0.00 35.03 33.67 2elr n LYS 8 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 2elr s THR 9 N -1.64 2.59 -0.35 3.15 2.01 -1.26 -5.06 115.64 115.08 2elr s THR 9 Ca 0.73 -0.79 -0.29 0.00 0.31 0.00 0.00 61.69 61.65 2elr s THR 9 Cb -0.41 -2.10 -0.08 0.00 0.01 0.00 0.00 72.50 69.93 2elr s THR 9 CO 0.50 0.51 2.29 1.41 -0.69 0.00 0.00 174.62 178.64 2elr n HIS 10 N 4.19 1.67 -4.21 4.92 -0.00 -1.14 -4.82 115.22 115.84 2elr n HIS 10 Ca -0.19 0.05 -0.31 0.00 -0.00 0.00 0.00 57.72 57.27 2elr n HIS 10 Cb 0.51 -2.64 -0.09 0.00 -0.00 0.00 0.00 29.99 27.77 2elr n HIS 10 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.34 175.17 2elr s LEU 11 N 9.17 3.44 -0.43 2.41 2.96 -1.26 0.04 118.68 135.01 2elr s LEU 11 Ca 1.04 -0.13 -0.12 0.00 -0.22 0.00 0.00 54.13 54.70 2elr s LEU 11 Cb -0.46 -2.09 0.06 0.00 0.50 0.00 0.00 46.19 44.20 2elr s LEU 11 CO 0.37 0.22 0.30 0.00 -1.32 0.00 0.00 176.35 175.92 2elr h ASP 13 N 8.55 0.00 0.12 0.00 5.19 -1.96 1.02 116.42 129.34 2elr h ASP 13 Ca -0.25 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.15 2elr h ASP 13 Cb 1.10 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.61 2elr h ASP 13 CO 0.78 0.00 -0.06 0.24 -3.12 0.00 0.00 179.24 177.09 2elr h MET 14 N 0.00 -0.15 0.00 3.56 2.86 -1.97 -3.40 114.93 115.83 2elr h MET 14 Ca 0.00 0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 2elr h MET 14 Cb 0.38 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 2elr h MET 14 CO 0.00 0.05 -1.14 0.00 1.06 0.00 0.00 176.91 176.88 2elr n GLY 16 N 3.31 1.04 3.82 0.00 0.00 0.35 -5.07 105.19 108.64 2elr n GLY 16 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.01 3.23 -0.11 1.61 1.02 -1.17 -4.84 119.74 119.46 2elr s LYS 17 Ca 0.00 -0.34 -0.03 0.00 0.02 0.00 0.00 55.97 55.62 2elr s LYS 17 Cb 0.00 -2.99 -0.03 0.00 -0.52 0.00 0.00 37.83 34.29 2elr s LYS 17 CO 0.00 0.70 0.01 0.15 -0.92 0.00 0.00 175.35 175.29 2elr s LYS 18 N -1.43 3.27 0.17 1.68 1.02 -1.26 0.16 119.74 123.34 2elr s LYS 18 Ca 0.20 -0.40 0.07 0.00 0.02 0.00 0.00 55.97 55.87 2elr s LYS 18 Cb -0.12 -2.90 -0.04 0.00 -0.52 0.00 0.00 37.83 34.25 2elr s LYS 18 CO 0.10 0.57 -0.16 -0.06 -0.92 0.00 0.00 175.35 174.89 2elr s PHE 19 N -0.52 1.66 0.01 3.18 0.40 0.11 -5.00 117.98 117.81 2elr s PHE 19 Ca 0.09 -0.54 -0.04 0.00 -0.60 0.00 0.00 56.93 55.84 2elr s PHE 19 Cb -0.12 -0.81 -0.28 0.00 0.51 0.00 0.00 43.02 42.31 2elr s PHE 19 CO 0.02 0.28 0.89 1.57 0.70 0.00 0.00 175.22 178.68 2elr h LYS 20 N 3.06 0.28 -5.22 0.44 2.10 -1.97 -3.00 116.57 112.26 2elr h LYS 20 Ca -0.40 -0.48 -0.50 0.00 -2.00 0.00 0.00 60.65 57.28 2elr h LYS 20 Cb 1.21 0.18 -0.14 0.00 -0.90 0.00 0.00 32.23 32.58 2elr h LYS 20 CO 0.55 1.16 -0.59 -1.12 -2.00 0.00 0.00 179.45 177.45 2elr s SER 21 N -7.06 2.55 -0.08 7.07 0.01 -1.26 -4.73 113.70 110.20 2elr s SER 21 Ca -0.09 -1.43 -0.12 0.00 1.31 0.00 0.00 55.95 55.63 2elr s SER 21 Cb 0.07 0.01 -0.08 0.00 0.21 0.00 0.00 66.02 66.22 2elr s SER 21 CO 0.86 -0.66 0.42 0.11 0.41 0.00 0.00 173.24 174.39 2elr h LYS 22 N 2.03 -0.16 -0.90 12.44 1.57 -1.97 -3.20 116.57 126.37 2elr h LYS 22 Ca -0.40 0.01 0.13 0.00 -1.87 0.00 0.00 60.65 58.52 2elr h LYS 22 Cb 1.25 0.04 -0.14 0.00 0.08 0.00 0.00 32.23 33.46 2elr h LYS 22 CO 0.68 0.09 -0.37 0.41 -0.57 0.00 0.00 179.45 179.69 2elr n GLY 23 N 1.20 -1.91 0.22 3.86 0.00 -1.26 0.53 105.19 107.83 2elr n GLY 23 Ca -0.04 1.01 -0.02 0.00 0.00 0.00 0.00 46.02 46.97 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 0.87 -0.59 2.61 2.02 -2.01 -2.01 112.91 113.80 2elr h THR 24 Ca 0.29 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.29 2elr h THR 24 Cb 0.52 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.26 2elr h THR 24 CO -0.89 0.09 0.28 0.25 0.37 0.00 0.00 175.52 175.62 2elr h LEU 25 N 0.47 0.78 -0.34 2.58 5.85 0.09 -2.97 115.31 121.77 2elr h LEU 25 Ca 0.27 -0.13 0.07 0.00 0.84 0.00 0.00 57.88 58.93 2elr h LEU 25 Cb 0.25 -0.20 -0.08 0.00 0.37 0.00 0.00 40.66 41.00 2elr h LEU 25 CO -0.23 0.70 -0.20 0.50 -0.34 0.00 0.00 178.44 178.87 2elr h LYS 26 N 0.81 -0.15 -0.84 1.25 3.64 0.19 0.25 116.57 121.72 2elr h LYS 26 Ca 0.20 0.01 0.15 0.00 -1.27 0.00 0.00 60.65 59.74 2elr h LYS 26 Cb 0.12 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.92 2elr h LYS 26 CO -0.03 -0.10 0.55 0.77 -2.27 0.00 0.00 179.45 178.38 2elr h SER 27 N -0.15 0.54 0.24 4.20 0.02 -1.31 -1.76 113.55 115.33 2elr h SER 27 Ca 0.17 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 2elr h SER 27 Cb 0.42 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2elr h SER 27 CO -0.43 0.27 -0.12 -0.74 -1.14 0.00 0.00 176.83 174.67 2elr h HIS 28 N 0.57 -0.30 -0.79 3.45 -0.00 -0.84 -3.34 115.15 113.91 2elr h HIS 28 Ca 0.42 -0.01 0.13 0.00 -0.00 0.00 0.00 60.37 60.91 2elr h HIS 28 Cb 0.79 0.10 -0.14 0.00 -0.00 0.00 0.00 27.41 28.16 2elr h HIS 28 CO -0.00 -0.03 -0.35 0.87 -0.00 0.00 0.00 177.93 178.42 2elr h LYS 29 N -1.01 -0.08 -0.89 5.26 1.57 -0.27 0.34 116.57 121.49 2elr h LYS 29 Ca -0.03 0.01 0.36 0.00 -1.87 0.00 0.00 60.65 59.11 2elr h LYS 29 Cb 0.41 0.02 -0.16 0.00 0.08 0.00 0.00 32.23 32.58 2elr h LYS 29 CO 0.06 -0.05 0.43 1.28 -0.57 0.00 0.00 179.45 180.59 2elr n LEU 30 N -5.46 0.26 -0.18 2.94 4.77 -0.69 0.13 117.00 118.76 2elr n LEU 30 Ca 0.07 1.48 -0.00 0.00 -0.03 0.00 0.00 56.01 57.52 2elr n LEU 30 Cb 0.38 -0.70 0.09 0.00 -2.33 0.00 0.00 43.42 40.86 2elr n LEU 30 CO -0.06 -1.63 0.87 -0.07 -1.33 0.00 0.00 177.39 175.17 2elr h LEU 31 N 0.00 -0.14 -0.60 2.23 3.38 -0.44 -1.12 115.31 118.62 2elr h LEU 31 Ca 0.73 0.12 0.11 0.00 0.09 0.00 0.00 57.88 58.94 2elr h LEU 31 Cb 1.89 0.20 -0.09 0.00 0.09 0.00 0.00 40.66 42.76 2elr h LEU 31 CO -0.70 -0.05 0.12 0.45 0.09 0.00 0.00 178.44 178.35 2elr h HIS 32 N 0.17 0.18 -3.34 1.13 3.86 0.92 -3.39 115.15 114.68 2elr h HIS 32 Ca 0.29 0.04 -0.55 0.00 -1.16 0.00 0.00 60.37 58.99 2elr h HIS 32 Cb 0.44 0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.90 2elr h HIS 32 CO -0.30 -0.05 0.45 0.95 0.86 0.00 0.00 177.93 179.85 2elr s THR 33 N -6.11 4.83 1.02 2.45 -4.23 -0.42 -5.05 115.64 108.13 2elr s THR 33 Ca -0.13 2.05 -0.17 0.00 -1.18 0.00 0.00 61.69 62.26 2elr s THR 33 Cb 0.18 -4.31 0.22 0.00 1.34 0.00 0.00 72.50 69.92 2elr s THR 33 CO 0.74 0.09 1.26 0.00 -0.54 0.00 0.00 174.62 176.17 2elr s ALA 34 N 1.46 1.82 0.96 3.99 0.00 -1.26 -4.90 121.76 123.83 2elr s ALA 34 Ca 0.50 -1.10 -0.16 0.00 0.00 0.00 0.00 51.96 51.19 2elr s ALA 34 Cb -0.20 -2.82 -0.12 0.00 0.00 0.00 0.00 23.12 19.98 2elr s ALA 34 CO 0.23 -2.70 -0.59 -3.47 0.00 0.00 0.00 175.76 169.22 2elr n ASP 35 N -4.01 -5.34 -0.02 0.00 2.03 -1.26 -5.11 116.55 102.84 2elr n ASP 35 Ca 0.14 0.23 0.16 0.00 0.52 0.00 0.00 54.79 55.84 2elr n ASP 35 Cb 0.59 -0.83 0.93 0.00 -0.72 0.00 0.00 41.12 41.10 2elr n ASP 35 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89