#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r2v s LYS 2 N 0.00 3.67 0.33 2.12 -0.14 -1.26 -5.00 119.74 119.46 2r2v s LYS 2 Ca 0.00 0.04 0.00 0.00 -1.36 0.00 0.00 55.97 54.65 2r2v s LYS 2 Cb 0.00 -3.00 0.55 0.00 -1.68 0.00 0.00 37.83 33.70 2r2v s LYS 2 CO 0.00 0.57 1.99 1.25 -0.76 0.00 0.00 175.35 178.40 2r2v h LEU 3 N 3.62 0.82 -1.46 3.17 5.85 -2.06 -1.84 115.31 123.42 2r2v h LEU 3 Ca -0.49 -0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.32 2r2v h LEU 3 Cb 1.19 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.96 2r2v h LEU 3 CO 0.68 0.60 0.49 0.50 -0.34 0.00 0.00 178.44 180.37 2r2v h LYS 4 N 0.97 0.58 -0.26 1.25 3.64 -1.99 -1.09 116.57 119.67 2r2v h LYS 4 Ca 0.26 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.49 2r2v h LYS 4 Cb -0.10 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 2r2v h LYS 4 CO -0.06 0.38 -0.32 1.96 -2.27 0.00 0.00 179.45 179.15 2r2v h GLN 5 N 0.59 0.56 -0.14 1.90 4.20 -1.74 0.13 115.11 120.60 2r2v h GLN 5 Ca 0.35 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 2r2v h GLN 5 Cb 0.56 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 2r2v h GLN 5 CO -0.13 0.81 0.05 0.28 -0.67 0.00 0.00 178.83 179.17 2r2v h VAL 6 N 0.48 1.18 -0.92 -0.54 2.07 -1.34 -1.73 116.25 115.44 2r2v h VAL 6 Ca 0.06 -0.55 0.05 0.00 0.82 0.00 0.00 66.70 67.08 2r2v h VAL 6 Cb 0.79 1.28 -0.06 0.00 -1.52 0.00 0.00 31.29 31.77 2r2v h VAL 6 CO 0.06 0.17 0.59 0.00 0.02 0.00 0.00 177.57 178.41 2r2v h ALA 7 N 0.86 1.25 -0.63 1.67 0.00 -0.88 -1.07 119.26 120.45 2r2v h ALA 7 Ca 0.05 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2r2v h ALA 7 Cb 0.22 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2r2v h ALA 7 CO -0.00 0.40 0.42 -0.44 0.00 0.00 0.00 179.25 179.63 2r2v h ASP 8 N 1.11 0.72 -0.75 0.00 3.32 -0.68 -0.36 116.42 119.78 2r2v h ASP 8 Ca 0.39 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.41 2r2v h ASP 8 Cb 0.09 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.43 2r2v h ASP 8 CO -0.15 0.52 0.45 0.50 -1.72 0.00 0.00 179.24 178.84 2r2v h LYS 9 N 0.85 1.01 -0.49 3.56 1.63 -0.36 -1.39 116.57 121.38 2r2v h LYS 9 Ca 0.23 -0.09 -0.07 0.00 -0.85 0.00 0.00 60.65 59.87 2r2v h LYS 9 Cb -0.10 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 31.30 2r2v h LYS 9 CO -0.05 0.72 0.02 -0.07 -3.45 0.00 0.00 179.45 176.62 2r2v h LEU 10 N 1.02 0.77 -0.52 5.20 3.38 -0.78 -0.86 115.31 123.52 2r2v h LEU 10 Ca 0.27 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.07 2r2v h LEU 10 Cb -0.03 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2r2v h LEU 10 CO -0.05 0.82 0.33 -0.08 0.09 0.00 0.00 178.44 179.55 2r2v h GLU 11 N 0.75 0.64 -0.62 1.13 4.57 -0.70 -0.78 114.58 119.57 2r2v h GLU 11 Ca 0.15 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.28 2r2v h GLU 11 Cb 0.43 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.85 2r2v h GLU 11 CO 0.02 0.42 0.33 1.49 -1.18 0.00 0.00 179.01 180.09 2r2v h GLU 12 N 0.66 0.87 -0.74 1.92 4.22 -0.76 -0.14 114.58 120.61 2r2v h GLU 12 Ca 0.20 -0.11 -0.04 0.00 0.08 0.00 0.00 59.36 59.49 2r2v h GLU 12 Cb -0.03 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 2r2v h GLU 12 CO -0.07 0.67 0.31 0.28 -2.18 0.00 0.00 179.01 178.02 2r2v h VAL 13 N 0.85 1.25 -0.82 0.32 2.07 -0.95 -1.42 116.25 117.55 2r2v h VAL 13 Ca 0.22 -0.78 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 2r2v h VAL 13 Cb 0.06 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.17 2r2v h VAL 13 CO -0.03 0.32 0.39 0.00 0.02 0.00 0.00 177.57 178.26 2r2v h ALA 14 N 1.15 1.13 -0.28 1.67 0.00 -0.90 -1.55 119.26 120.48 2r2v h ALA 14 Ca 0.25 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2r2v h ALA 14 Cb 0.20 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2r2v h ALA 14 CO -0.02 0.65 0.18 1.03 0.00 0.00 0.00 179.25 181.09 2r2v h SER 15 N 1.18 0.30 -0.87 0.00 0.87 -0.44 0.30 113.55 114.88 2r2v h SER 15 Ca 0.28 -0.00 0.09 0.00 -1.23 0.00 0.00 61.79 60.93 2r2v h SER 15 Cb 0.12 -0.07 -0.06 0.00 -0.44 0.00 0.00 62.40 61.95 2r2v h SER 15 CO -0.03 0.22 0.56 0.11 -0.53 0.00 0.00 176.83 177.16 2r2v h LYS 16 N 0.36 0.84 -0.09 2.24 1.57 -0.86 -0.20 116.57 120.44 2r2v h LYS 16 Ca 0.11 -0.05 -0.17 0.00 -1.87 0.00 0.00 60.65 58.67 2r2v h LYS 16 Cb -0.03 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.10 2r2v h LYS 16 CO -0.04 0.56 -0.61 -0.07 -0.57 0.00 0.00 179.45 178.72 2r2v h LEU 17 N 0.87 0.70 -0.83 2.94 3.38 -0.44 0.71 115.31 122.63 2r2v h LEU 17 Ca 0.40 -0.66 0.04 0.00 0.09 0.00 0.00 57.88 57.74 2r2v h LEU 17 Cb 0.39 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 2r2v h LEU 17 CO -0.17 1.25 0.53 1.88 0.09 0.00 0.00 178.44 182.02 2r2v h TYR 18 N 0.19 0.99 -0.29 1.13 0.05 -0.80 0.12 116.97 118.37 2r2v h TYR 18 Ca -0.05 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.70 2r2v h TYR 18 Cb 1.26 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 38.67 2r2v h TYR 18 CO 0.11 0.56 -0.02 1.25 -1.05 0.00 0.00 178.16 179.01 2r2v h HIS 19 N 1.02 0.57 -0.46 4.88 2.76 -0.91 -2.15 115.15 120.86 2r2v h HIS 19 Ca 0.33 -0.11 -0.04 0.00 -2.20 0.00 0.00 60.37 58.35 2r2v h HIS 19 Cb 0.03 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 28.82 2r2v h HIS 19 CO -0.03 0.68 0.11 -0.91 -1.30 0.00 0.00 177.93 176.49 2r2v h ASN 20 N 0.30 0.63 -0.47 3.26 -0.26 -0.68 -0.79 115.58 117.58 2r2v h ASN 20 Ca 0.08 -0.10 -0.03 0.00 -0.56 0.00 0.00 56.30 55.69 2r2v h ASN 20 Cb 0.47 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.54 2r2v h ASN 20 CO 0.02 0.63 0.17 0.00 -1.06 0.00 0.00 177.43 177.19 2r2v h ALA 21 N 1.46 0.61 -0.49 -0.83 0.00 -0.86 -0.77 119.26 118.37 2r2v h ALA 21 Ca 0.15 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2r2v h ALA 21 Cb 0.25 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2r2v h ALA 21 CO -0.00 0.23 0.19 -0.97 0.00 0.00 0.00 179.25 178.70 2r2v h ASN 22 N 0.61 0.68 -0.64 0.00 -1.24 -1.05 -1.41 115.58 112.53 2r2v h ASN 22 Ca 0.15 -0.18 -0.00 0.00 0.71 0.00 0.00 56.30 56.99 2r2v h ASN 22 Cb 0.22 -0.18 -0.03 0.00 0.73 0.00 0.00 38.32 39.06 2r2v h ASN 22 CO -0.01 0.67 0.39 -0.33 -1.29 0.00 0.00 177.43 176.87 2r2v h GLU 23 N 0.65 0.87 -0.48 6.67 5.08 -0.89 -0.63 114.58 125.85 2r2v h GLU 23 Ca 0.16 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.33 2r2v h GLU 23 Cb 0.21 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2r2v h GLU 23 CO -0.01 0.62 -0.17 -0.07 -1.00 0.00 0.00 179.01 178.38 2r2v h LEU 24 N 0.87 0.96 -0.78 1.33 3.38 -1.07 -0.97 115.31 119.03 2r2v h LEU 24 Ca 0.23 -0.33 0.03 0.00 0.09 0.00 0.00 57.88 57.89 2r2v h LEU 24 Cb -0.03 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.41 2r2v h LEU 24 CO -0.04 1.10 0.50 0.00 0.09 0.00 0.00 178.44 180.09 2r2v h ALA 25 N 0.97 1.02 -0.36 1.53 0.00 -0.85 -0.88 119.26 120.69 2r2v h ALA 25 Ca 0.12 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2r2v h ALA 25 Cb 0.72 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2r2v h ALA 25 CO 0.06 0.33 0.14 0.00 0.00 0.00 0.00 179.25 179.77 2r2v h ARG 26 N 0.99 0.54 -0.41 0.00 3.08 -0.80 -1.60 114.38 116.18 2r2v h ARG 26 Ca 0.31 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.24 2r2v h ARG 26 Cb -0.02 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 2r2v h ARG 26 CO -0.10 0.54 0.20 0.28 -1.07 0.00 0.00 179.97 179.82 2r2v h VAL 27 N 0.43 1.18 -0.96 2.04 2.07 -0.93 -1.06 116.25 119.02 2r2v h VAL 27 Ca 0.12 -0.50 0.07 0.00 0.82 0.00 0.00 66.70 67.21 2r2v h VAL 27 Cb 0.20 0.74 -0.07 0.00 -1.52 0.00 0.00 31.29 30.64 2r2v h VAL 27 CO -0.01 0.19 0.61 0.00 0.02 0.00 0.00 177.57 178.38 2r2v h ALA 28 N 1.05 1.35 -0.07 1.67 0.00 -1.04 0.59 119.26 122.81 2r2v h ALA 28 Ca 0.14 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2r2v h ALA 28 Cb 0.12 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2r2v h ALA 28 CO -0.02 0.36 0.04 -0.22 0.00 0.00 0.00 179.25 179.41 2r2v h LYS 29 N 1.09 0.09 -0.60 0.00 3.11 -0.79 0.12 116.57 119.59 2r2v h LYS 29 Ca 0.43 -0.01 0.11 0.00 -2.81 0.00 0.00 60.65 58.36 2r2v h LYS 29 Cb 0.22 -0.02 -0.08 0.00 -1.00 0.00 0.00 32.23 31.35 2r2v h LYS 29 CO -0.19 0.09 0.16 1.25 -2.81 0.00 0.00 179.45 177.96 2r2v h LEU 30 N 0.06 0.08 -0.48 5.20 6.46 -0.34 -1.03 115.31 125.25 2r2v h LEU 30 Ca 0.02 0.10 -0.16 0.00 -0.12 0.00 0.00 57.88 57.72 2r2v h LEU 30 Cb 0.03 0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.06 2r2v h LEU 30 CO -0.00 0.05 -0.75 -0.07 -0.62 0.00 0.00 178.44 177.04 2r2v h LEU 31 N 0.31 0.10 -1.92 2.25 3.38 -0.74 -2.54 115.31 116.15 2r2v h LEU 31 Ca 0.31 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 2r2v h LEU 31 Cb 0.44 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2r2v h LEU 31 CO -0.36 0.82 -0.12 1.23 0.09 0.00 0.00 178.44 180.09 2r2v h GLY 32 N 2.01 0.00 0.15 0.83 0.00 -0.11 -3.51 103.07 102.44 2r2v h GLY 32 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2r2v h GLY 32 CO 0.11 0.00 0.00 -2.21 0.00 0.00 0.00 176.54 174.44