#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b1f h LYS 3 N 0.00 1.05 -0.58 5.55 1.57 -2.05 -0.65 116.57 121.47 2b1f h LYS 3 Ca 0.00 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.59 2b1f h LYS 3 Cb 0.00 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.11 2b1f h LYS 3 CO 0.00 0.85 0.30 1.96 -0.57 0.00 0.00 179.45 181.99 2b1f h GLN 4 N 1.03 0.81 -0.40 3.15 7.50 -2.05 -0.60 115.11 124.56 2b1f h GLN 4 Ca 0.24 -0.11 -0.15 0.00 0.50 0.00 0.00 58.65 59.13 2b1f h GLN 4 Cb 0.19 -0.15 -0.01 0.00 0.05 0.00 0.00 27.48 27.56 2b1f h GLN 4 CO -0.02 0.64 -0.34 -0.07 -1.50 0.00 0.00 178.83 177.53 2b1f h LEU 5 N 0.78 0.97 -0.45 1.46 3.38 -1.87 -1.53 115.31 118.05 2b1f h LEU 5 Ca 0.20 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.76 2b1f h LEU 5 Cb 0.08 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2b1f h LEU 5 CO -0.03 1.21 0.29 -0.33 0.09 0.00 0.00 178.44 179.67 2b1f h GLU 6 N 0.76 0.58 -0.37 1.13 5.08 -1.07 -0.60 114.58 120.09 2b1f h GLU 6 Ca 0.07 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.45 2b1f h GLU 6 Cb 0.93 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 30.00 2b1f h GLU 6 CO 0.09 0.38 0.10 0.22 -1.00 0.00 0.00 179.01 178.80 2b1f h ASP 7 N 0.60 0.06 -0.60 1.42 3.58 -0.95 -1.50 116.42 119.03 2b1f h ASP 7 Ca 0.17 0.05 0.05 0.00 0.42 0.00 0.00 57.03 57.72 2b1f h ASP 7 Cb -0.06 0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.01 2b1f h ASP 7 CO -0.04 0.07 0.34 0.00 -2.88 0.00 0.00 179.24 176.72 2b1f h ALA 8 N 1.26 0.79 -0.45 -0.78 0.00 -0.99 -0.84 119.26 118.26 2b1f h ALA 8 Ca 0.18 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2b1f h ALA 8 Cb 0.19 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2b1f h ALA 8 CO -0.21 0.02 0.30 0.28 0.00 0.00 0.00 179.25 179.64 2b1f h VAL 9 N 0.64 1.12 -0.63 0.00 2.07 -0.77 -0.50 116.25 118.19 2b1f h VAL 9 Ca 0.26 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.56 2b1f h VAL 9 Cb 0.13 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2b1f h VAL 9 CO -0.15 0.12 0.41 -0.33 0.02 0.00 0.00 177.57 177.63 2b1f h GLU 10 N 0.61 0.83 -0.75 1.57 5.08 -0.89 0.35 114.58 121.38 2b1f h GLU 10 Ca 0.16 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2b1f h GLU 10 Cb -0.06 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 28.97 2b1f h GLU 10 CO -0.04 0.56 0.36 0.93 -1.00 0.00 0.00 179.01 179.82 2b1f h GLU 11 N 0.85 1.08 -0.06 2.33 4.39 -0.82 -2.37 114.58 119.98 2b1f h GLU 11 Ca 0.23 -0.16 -0.11 0.00 0.34 0.00 0.00 59.36 59.66 2b1f h GLU 11 Cb -0.08 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.36 2b1f h GLU 11 CO -0.05 0.84 -0.47 -0.07 -1.16 0.00 0.00 179.01 178.10 2b1f h LEU 12 N 1.05 0.15 -0.73 1.33 3.38 -0.51 -1.52 115.31 118.45 2b1f h LEU 12 Ca 0.26 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 2b1f h LEU 12 Cb 0.12 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2b1f h LEU 12 CO -0.03 0.60 0.28 -0.07 0.09 0.00 0.00 178.44 179.31 2b1f h LEU 13 N 0.11 1.02 -0.46 1.67 3.38 -0.53 0.19 115.31 120.70 2b1f h LEU 13 Ca 0.00 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.82 2b1f h LEU 13 Cb 0.88 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 2b1f h LEU 13 CO 0.07 0.92 0.26 0.28 0.09 0.00 0.00 178.44 180.06 2b1f h SER 14 N 1.05 0.42 -0.36 -0.43 0.02 -1.23 0.59 113.55 113.62 2b1f h SER 14 Ca 0.24 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.18 2b1f h SER 14 Cb 0.23 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 2b1f h SER 14 CO -0.02 0.30 0.15 0.00 -1.14 0.00 0.00 176.83 176.13 2b1f h ALA 15 N 1.21 0.47 -0.52 3.77 0.00 -0.83 -2.68 119.26 120.68 2b1f h ALA 15 Ca 0.19 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2b1f h ALA 15 Cb 0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2b1f h ALA 15 CO -0.09 0.06 0.06 -0.97 0.00 0.00 0.00 179.25 178.31 2b1f h ASN 16 N 0.44 0.80 -0.11 0.00 -0.00 -0.36 -0.94 115.58 115.41 2b1f h ASN 16 Ca 0.12 -0.17 0.00 0.00 -0.00 0.00 0.00 56.30 56.25 2b1f h ASN 16 Cb 0.17 -0.21 -0.01 0.00 -0.00 0.00 0.00 38.32 38.27 2b1f h ASN 16 CO -0.01 0.82 0.07 0.22 -0.00 0.00 0.00 177.43 178.53 2b1f h TYR 17 N 0.80 0.13 -0.34 0.67 3.20 -0.68 -0.79 116.97 119.96 2b1f h TYR 17 Ca 0.16 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.92 2b1f h TYR 17 Cb 0.39 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 2b1f h TYR 17 CO 0.02 0.08 -0.26 0.45 -1.64 0.00 0.00 178.16 176.81 2b1f h HIS 18 N 0.14 0.91 -0.49 -3.82 3.86 -1.15 -1.50 115.15 113.10 2b1f h HIS 18 Ca 0.04 -0.25 0.07 0.00 -1.16 0.00 0.00 60.37 59.07 2b1f h HIS 18 Cb -0.01 -0.20 -0.06 0.00 1.06 0.00 0.00 27.41 28.20 2b1f h HIS 18 CO -0.08 1.01 0.14 1.25 0.86 0.00 0.00 177.93 181.12 2b1f h LEU 19 N 0.55 0.11 -0.79 2.43 6.46 -1.08 -2.40 115.31 120.59 2b1f h LEU 19 Ca 0.06 0.07 -0.11 0.00 -0.12 0.00 0.00 57.88 57.79 2b1f h LEU 19 Cb 0.82 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.81 2b1f h LEU 19 CO 0.07 0.09 -0.50 -0.33 -0.62 0.00 0.00 178.44 177.14 2b1f h GLU 20 N 0.30 0.00 -0.52 1.25 5.08 -0.84 -1.90 114.58 117.96 2b1f h GLU 20 Ca 0.24 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.62 2b1f h GLU 20 Cb 0.28 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 2b1f h GLU 20 CO -0.27 0.50 0.32 -0.91 -1.00 0.00 0.00 179.01 177.65 2b1f h ASN 21 N 0.00 0.54 -0.27 1.42 4.21 -1.01 -0.52 115.58 119.95 2b1f h ASN 21 Ca -0.01 -0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.45 2b1f h ASN 21 Cb 1.03 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 38.11 2b1f h ASN 21 CO 0.07 0.38 -0.02 0.00 -1.29 0.00 0.00 177.43 176.57 2b1f h ALA 22 N 1.21 0.37 0.18 -0.83 0.00 -0.95 -2.13 119.26 117.12 2b1f h ALA 22 Ca 0.20 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2b1f h ALA 22 Cb -0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2b1f h ALA 22 CO -0.07 0.13 -0.20 0.28 0.00 0.00 0.00 179.25 179.39 2b1f h VAL 23 N 0.27 0.56 -0.99 0.00 2.07 -1.25 -0.60 116.25 116.30 2b1f h VAL 23 Ca 0.08 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.62 2b1f h VAL 23 Cb 0.46 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 2b1f h VAL 23 CO 0.02 0.00 0.65 0.00 0.02 0.00 0.00 177.57 178.26 2b1f h ALA 24 N 0.33 1.32 0.13 1.67 0.00 -1.03 0.63 119.26 122.31 2b1f h ALA 24 Ca 0.01 -0.06 -0.28 0.00 0.00 0.00 0.00 54.91 54.58 2b1f h ALA 24 Cb 0.41 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2b1f h ALA 24 CO -0.06 0.61 -1.25 0.00 0.00 0.00 0.00 179.25 178.55 2b1f h ARG 25 N 1.30 0.28 -0.12 0.00 3.08 -1.28 -2.94 114.38 114.70 2b1f h ARG 25 Ca 0.38 -0.47 -0.16 0.00 0.07 0.00 0.00 59.98 59.80 2b1f h ARG 25 Cb -0.08 0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2b1f h ARG 25 CO -0.10 1.22 -0.59 -0.07 -1.07 0.00 0.00 179.97 179.36 2b1f h LEU 26 N 0.08 0.44 -1.64 3.04 3.38 -0.83 -2.44 115.31 117.33 2b1f h LEU 26 Ca -0.14 -0.24 0.06 0.00 0.09 0.00 0.00 57.88 57.65 2b1f h LEU 26 Cb 1.98 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 42.57 2b1f h LEU 26 CO 0.20 0.93 0.34 0.11 0.09 0.00 0.00 178.44 180.11 2b1f h LYS 27 N 0.29 0.43 -0.12 1.13 1.57 -0.90 -0.14 116.57 118.83 2b1f h LYS 27 Ca -0.00 -0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 58.59 2b1f h LYS 27 Cb 1.12 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 2b1f h LYS 27 CO 0.10 0.28 -0.61 0.87 -0.57 0.00 0.00 179.45 179.53 2b1f h LYS 28 N 0.44 0.42 -0.43 3.15 1.57 -1.27 -2.99 116.57 117.47 2b1f h LYS 28 Ca 0.22 -0.29 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 2b1f h LYS 28 Cb 0.30 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 2b1f h LYS 28 CO -0.06 0.90 0.09 1.25 -0.57 0.00 0.00 179.45 181.06 2b1f h LEU 29 N 0.31 0.67 0.00 2.94 5.85 -0.95 -3.52 115.31 120.61 2b1f h LEU 29 Ca -0.01 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2b1f h LEU 29 Cb 1.15 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.00 2b1f h LEU 29 CO 0.11 0.74 0.00 0.52 -0.34 0.00 0.00 178.44 179.47