#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b1f s LYS 1 N 0.00 4.18 0.38 2.12 1.02 -1.26 -4.95 119.74 121.22 2b1f s LYS 1 Ca 0.00 0.91 0.05 0.00 0.02 0.00 0.00 55.97 56.95 2b1f s LYS 1 Cb 0.00 -2.48 0.73 0.00 -0.52 0.00 0.00 37.83 35.56 2b1f s LYS 1 CO 0.00 0.16 2.02 -0.39 -0.92 0.00 0.00 175.35 176.22 2b1f h VAL 2 N 2.16 1.14 -0.89 3.17 -1.51 -2.05 -1.44 116.25 116.83 2b1f h VAL 2 Ca -0.48 -0.31 0.10 0.00 -1.23 0.00 0.00 66.70 64.78 2b1f h VAL 2 Cb 1.18 0.44 -0.06 0.00 -2.13 0.00 0.00 31.29 30.72 2b1f h VAL 2 CO 0.64 0.15 0.57 0.50 -1.23 0.00 0.00 177.57 178.20 2b1f h LYS 3 N 0.68 0.86 -0.36 5.19 1.63 -1.98 0.11 116.57 122.70 2b1f h LYS 3 Ca 0.18 -0.05 -0.13 0.00 -0.85 0.00 0.00 60.65 59.79 2b1f h LYS 3 Cb -0.03 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 31.39 2b1f h LYS 3 CO -0.03 0.57 -0.31 1.96 -3.45 0.00 0.00 179.45 178.18 2b1f h GLN 4 N 0.88 0.80 -0.20 1.90 4.20 -1.65 0.95 115.11 121.99 2b1f h GLN 4 Ca 0.41 -0.37 -0.13 0.00 0.06 0.00 0.00 58.65 58.61 2b1f h GLN 4 Cb 0.40 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.17 2b1f h GLN 4 CO -0.17 1.00 -0.40 1.25 -0.67 0.00 0.00 178.83 179.84 2b1f h LEU 5 N 0.67 0.70 -1.17 1.46 5.85 -1.04 -2.32 115.31 119.46 2b1f h LEU 5 Ca 0.07 -0.55 0.04 0.00 0.84 0.00 0.00 57.88 58.29 2b1f h LEU 5 Cb 0.86 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.63 2b1f h LEU 5 CO 0.07 1.12 0.57 -0.33 -0.34 0.00 0.00 178.44 179.53 2b1f h GLU 6 N 0.30 1.03 -0.17 1.25 5.08 -0.66 -0.51 114.58 120.91 2b1f h GLU 6 Ca 0.01 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 2b1f h GLU 6 Cb 1.00 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 2b1f h GLU 6 CO 0.09 0.68 -0.30 -0.44 -1.00 0.00 0.00 179.01 178.04 2b1f h ASP 7 N 1.06 0.32 -0.40 1.42 3.32 -0.66 0.48 116.42 121.97 2b1f h ASP 7 Ca 0.35 -0.11 -0.13 0.00 0.02 0.00 0.00 57.03 57.16 2b1f h ASP 7 Cb 0.07 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2b1f h ASP 7 CO -0.11 0.62 -0.26 0.00 -1.72 0.00 0.00 179.24 177.76 2b1f h ALA 8 N 1.41 0.57 -0.76 3.45 0.00 -0.69 -2.10 119.26 121.13 2b1f h ALA 8 Ca 0.04 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 2b1f h ALA 8 Cb 0.67 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2b1f h ALA 8 CO 0.05 0.58 0.32 0.28 0.00 0.00 0.00 179.25 180.48 2b1f h VAL 9 N 0.69 1.25 -0.37 0.00 2.07 -0.77 -1.91 116.25 117.22 2b1f h VAL 9 Ca 0.08 -0.78 -0.07 0.00 0.82 0.00 0.00 66.70 66.75 2b1f h VAL 9 Cb 0.84 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 2b1f h VAL 9 CO 0.07 0.32 -0.06 -0.08 0.02 0.00 0.00 177.57 177.84 2b1f h GLU 10 N 1.10 0.61 -0.54 1.57 4.81 -0.78 0.22 114.58 121.56 2b1f h GLU 10 Ca 0.26 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2b1f h GLU 10 Cb 0.20 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 2b1f h GLU 10 CO -0.02 0.67 0.28 0.93 -0.73 0.00 0.00 179.01 180.14 2b1f h GLU 11 N 0.57 0.77 -0.55 1.92 4.39 -0.90 -1.39 114.58 119.39 2b1f h GLU 11 Ca 0.11 -0.10 -0.08 0.00 0.34 0.00 0.00 59.36 59.63 2b1f h GLU 11 Cb 0.46 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 2b1f h GLU 11 CO 0.02 0.61 0.03 -0.07 -1.16 0.00 0.00 179.01 178.45 2b1f h LEU 12 N 0.73 0.88 -1.02 1.33 3.38 -0.69 -1.18 115.31 118.75 2b1f h LEU 12 Ca 0.19 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2b1f h LEU 12 Cb 0.08 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2b1f h LEU 12 CO -0.03 0.93 0.30 -0.07 0.09 0.00 0.00 178.44 179.66 2b1f h LEU 13 N 0.86 0.91 -0.36 1.67 3.38 -0.73 -0.42 115.31 120.62 2b1f h LEU 13 Ca 0.17 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2b1f h LEU 13 Cb 0.46 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2b1f h LEU 13 CO 0.02 0.80 0.15 0.28 0.09 0.00 0.00 178.44 179.77 2b1f h SER 14 N 0.99 0.49 -0.44 -0.43 0.02 -0.88 -0.33 113.55 112.97 2b1f h SER 14 Ca 0.23 -0.16 0.06 0.00 -0.84 0.00 0.00 61.79 61.08 2b1f h SER 14 Cb 0.15 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.51 2b1f h SER 14 CO -0.02 0.52 0.12 0.00 -1.14 0.00 0.00 176.83 176.31 2b1f h ALA 15 N 0.99 0.50 -0.30 3.77 0.00 -0.97 -2.62 119.26 120.64 2b1f h ALA 15 Ca 0.12 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2b1f h ALA 15 Cb 0.18 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2b1f h ALA 15 CO -0.01 -0.28 -0.21 -0.97 0.00 0.00 0.00 179.25 177.79 2b1f h ASN 16 N 0.27 0.55 -0.06 0.00 -1.24 -0.87 -1.03 115.58 113.18 2b1f h ASN 16 Ca 0.21 -0.17 0.03 0.00 0.71 0.00 0.00 56.30 57.08 2b1f h ASN 16 Cb 0.24 -0.15 -0.04 0.00 0.73 0.00 0.00 38.32 39.10 2b1f h ASN 16 CO -0.25 0.76 -0.15 0.22 -1.29 0.00 0.00 177.43 176.72 2b1f h TYR 17 N 0.49 -0.37 -0.44 0.67 3.20 -0.79 0.11 116.97 119.84 2b1f h TYR 17 Ca 0.08 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.82 2b1f h TYR 17 Cb 0.63 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.07 2b1f h TYR 17 CO 0.02 -0.21 -0.28 0.45 -1.64 0.00 0.00 178.16 176.49 2b1f h HIS 18 N -0.21 1.13 -0.39 -3.82 3.86 -1.30 -1.87 115.15 112.54 2b1f h HIS 18 Ca 0.07 -0.30 -0.01 0.00 -1.16 0.00 0.00 60.37 58.96 2b1f h HIS 18 Cb 0.31 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 2b1f h HIS 18 CO -0.23 1.13 0.19 1.25 0.86 0.00 0.00 177.93 181.13 2b1f h LEU 19 N 0.80 0.51 -1.01 2.43 5.85 -1.03 -1.64 115.31 121.23 2b1f h LEU 19 Ca 0.09 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.73 2b1f h LEU 19 Cb 0.87 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.71 2b1f h LEU 19 CO 0.08 0.49 0.66 -0.33 -0.34 0.00 0.00 178.44 179.00 2b1f h GLU 20 N 0.49 1.22 -0.38 1.25 5.08 -0.69 -1.41 114.58 120.14 2b1f h GLU 20 Ca 0.13 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2b1f h GLU 20 Cb 0.11 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 2b1f h GLU 20 CO -0.02 0.81 0.19 -0.91 -1.00 0.00 0.00 179.01 178.08 2b1f h ASN 21 N 1.26 0.50 -0.64 1.42 2.35 -0.95 -0.73 115.58 118.79 2b1f h ASN 21 Ca 0.41 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 56.00 2b1f h ASN 21 Cb 0.04 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.25 2b1f h ASN 21 CO -0.14 0.48 0.27 0.00 -1.65 0.00 0.00 177.43 176.40 2b1f h ALA 22 N 1.04 0.83 -0.17 -0.83 0.00 -0.96 -1.37 119.26 117.79 2b1f h ALA 22 Ca 0.13 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2b1f h ALA 22 Cb 0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2b1f h ALA 22 CO -0.02 0.42 -0.02 0.28 0.00 0.00 0.00 179.25 179.92 2b1f h VAL 23 N 0.89 1.27 -0.81 0.00 2.07 -1.15 -0.92 116.25 117.60 2b1f h VAL 23 Ca 0.21 -0.92 0.06 0.00 0.82 0.00 0.00 66.70 66.87 2b1f h VAL 23 Cb 0.17 1.53 -0.06 0.00 -1.52 0.00 0.00 31.29 31.42 2b1f h VAL 23 CO -0.02 0.28 0.50 0.00 0.02 0.00 0.00 177.57 178.34 2b1f h ALA 24 N 0.75 1.11 -0.11 1.67 0.00 -0.94 0.73 119.26 122.46 2b1f h ALA 24 Ca 0.05 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2b1f h ALA 24 Cb 0.42 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2b1f h ALA 24 CO 0.01 0.23 0.05 -0.09 0.00 0.00 0.00 179.25 179.46 2b1f h ARG 25 N 0.91 0.16 -0.29 0.00 2.43 -1.05 -2.39 114.38 114.16 2b1f h ARG 25 Ca 0.35 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.42 2b1f h ARG 25 Cb 0.16 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 2b1f h ARG 25 CO -0.17 0.24 -0.14 -0.07 -1.51 0.00 0.00 179.97 178.32 2b1f h LEU 26 N 0.05 0.49 -1.10 3.80 3.38 -0.70 -1.90 115.31 119.33 2b1f h LEU 26 Ca 0.04 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2b1f h LEU 26 Cb 0.13 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2b1f h LEU 26 CO -0.00 0.66 0.42 0.11 0.09 0.00 0.00 178.44 179.71 2b1f h LYS 27 N 0.46 1.04 -0.35 1.13 1.57 -0.68 -0.84 116.57 118.89 2b1f h LYS 27 Ca 0.08 -0.11 -0.14 0.00 -1.87 0.00 0.00 60.65 58.61 2b1f h LYS 27 Cb 0.52 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2b1f h LYS 27 CO 0.03 0.76 -0.35 0.87 -0.57 0.00 0.00 179.45 180.19 2b1f h LYS 28 N 1.05 0.80 -0.66 3.15 1.79 -1.06 -1.57 116.57 120.07 2b1f h LYS 28 Ca 0.27 -0.39 -0.07 0.00 -2.18 0.00 0.00 60.65 58.27 2b1f h LYS 28 Cb 0.02 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.64 2b1f h LYS 28 CO -0.04 1.02 0.14 -0.07 -1.08 0.00 0.00 179.45 179.42 2b1f h LEU 29 N 0.67 1.02 -1.47 2.94 3.38 -0.96 -2.54 115.31 118.35 2b1f h LEU 29 Ca 0.06 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2b1f h LEU 29 Cb 0.90 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2b1f h LEU 29 CO 0.08 1.00 0.24 0.58 0.09 0.00 0.00 178.44 180.44 2b1f h VAL 30 N 0.99 1.14 0.00 1.22 2.07 -1.05 -3.51 116.25 117.11 2b1f h VAL 30 Ca 0.20 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2b1f h VAL 30 Cb 0.39 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2b1f h VAL 30 CO 0.01 0.15 0.00 0.61 0.02 0.00 0.00 177.57 178.36