#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 2.88 0.34 0.03 2.47 -1.26 -4.82 119.74 119.38 2r2v s LYS 2 Ca 0.00 1.63 0.03 0.00 -1.56 0.00 0.00 55.97 56.07 2r2v s LYS 2 Cb 0.00 -1.94 0.61 0.00 -1.46 0.00 0.00 37.83 35.04 2r2v s LYS 2 CO 0.00 -1.23 1.95 1.25 0.16 0.00 0.00 175.35 177.48 2r2v h LEU 3 N 0.52 0.66 -0.54 5.43 5.85 -2.05 -0.16 115.31 125.02 2r2v h LEU 3 Ca -0.49 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.15 2r2v h LEU 3 Cb 1.27 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 2r2v h LEU 3 CO 0.54 0.56 0.24 0.50 -0.34 0.00 0.00 178.44 179.94 2r2v h LYS 4 N 0.74 0.80 -0.65 1.25 1.63 -1.99 -0.76 116.57 117.59 2r2v h LYS 4 Ca 0.19 -0.13 -0.01 0.00 -0.85 0.00 0.00 60.65 59.85 2r2v h LYS 4 Cb 0.07 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.54 2r2v h LYS 4 CO -0.03 0.68 0.38 1.96 -3.45 0.00 0.00 179.45 179.00 2r2v h GLN 5 N 0.73 0.89 -0.13 1.90 4.20 -1.63 -0.75 115.11 120.31 2r2v h GLN 5 Ca 0.18 -0.09 0.02 0.00 0.06 0.00 0.00 58.65 58.83 2r2v h GLN 5 Cb 0.17 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 2r2v h GLN 5 CO -0.02 0.65 -0.00 0.28 -0.67 0.00 0.00 178.83 179.07 2r2v h VAL 6 N 0.88 0.91 -0.78 -0.54 2.07 -0.79 -1.37 116.25 116.64 2r2v h VAL 6 Ca 0.23 -0.01 0.08 0.00 0.82 0.00 0.00 66.70 67.81 2r2v h VAL 6 Cb -0.01 0.86 -0.06 0.00 -1.52 0.00 0.00 31.29 30.56 2r2v h VAL 6 CO -0.04 0.01 0.45 0.00 0.02 0.00 0.00 177.57 178.00 2r2v h ALA 7 N 1.11 1.08 -0.84 1.67 0.00 -0.90 -0.45 119.26 120.92 2r2v h ALA 7 Ca 0.06 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2r2v h ALA 7 Cb 0.07 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2r2v h ALA 7 CO -0.10 0.11 0.43 -0.44 0.00 0.00 0.00 179.25 179.25 2r2v h ASP 8 N 0.79 1.08 -0.44 0.00 3.32 -0.84 0.04 116.42 120.37 2r2v h ASP 8 Ca 0.36 -0.12 -0.10 0.00 0.02 0.00 0.00 57.03 57.19 2r2v h ASP 8 Cb 0.27 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2r2v h ASP 8 CO -0.21 0.90 -0.12 0.11 -1.72 0.00 0.00 179.24 178.20 2r2v h LYS 9 N 1.19 0.85 -0.89 3.56 1.79 -0.45 -1.76 116.57 120.87 2r2v h LYS 9 Ca 0.29 -0.33 -0.02 0.00 -2.18 0.00 0.00 60.65 58.41 2r2v h LYS 9 Cb 0.08 -0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 30.64 2r2v h LYS 9 CO -0.04 0.96 0.47 -0.07 -1.08 0.00 0.00 179.45 179.69 2r2v h LEU 10 N 0.68 1.12 -0.62 2.94 3.38 -0.82 -0.93 115.31 121.05 2r2v h LEU 10 Ca 0.11 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2r2v h LEU 10 Cb 0.66 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2r2v h LEU 10 CO 0.05 0.92 0.41 -0.08 0.09 0.00 0.00 178.44 179.82 2r2v h GLU 11 N 1.25 0.81 -0.50 1.13 4.57 -0.86 -0.17 114.58 120.80 2r2v h GLU 11 Ca 0.31 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.44 2r2v h GLU 11 Cb 0.06 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.44 2r2v h GLU 11 CO -0.05 0.53 0.32 1.49 -1.18 0.00 0.00 179.01 180.13 2r2v h GLU 12 N 0.83 0.66 -0.51 1.92 4.81 -0.91 -1.92 114.58 119.46 2r2v h GLU 12 Ca 0.23 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.34 2r2v h GLU 12 Cb -0.08 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.14 2r2v h GLU 12 CO -0.06 0.45 0.03 0.28 -0.73 0.00 0.00 179.01 178.98 2r2v h VAL 13 N 0.67 1.26 -0.73 0.32 2.07 -0.96 -1.16 116.25 117.72 2r2v h VAL 13 Ca 0.18 -1.04 0.05 0.00 0.82 0.00 0.00 66.70 66.72 2r2v h VAL 13 Cb -0.05 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 2r2v h VAL 13 CO -0.04 0.37 0.43 0.00 0.02 0.00 0.00 177.57 178.35 2r2v h ALA 14 N 0.95 0.98 -0.55 1.67 0.00 -0.83 0.11 119.26 121.59 2r2v h ALA 14 Ca 0.15 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2r2v h ALA 14 Cb 0.48 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2r2v h ALA 14 CO 0.02 0.14 0.07 0.77 0.00 0.00 0.00 179.25 180.25 2r2v h SER 15 N 0.80 0.90 -0.36 0.00 0.02 -1.14 -1.38 113.55 112.39 2r2v h SER 15 Ca 0.32 -0.27 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2r2v h SER 15 Cb 0.15 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 2r2v h SER 15 CO -0.17 0.94 0.21 0.11 -1.14 0.00 0.00 176.83 176.78 2r2v h LYS 16 N 0.82 0.49 -0.91 3.45 1.57 -0.62 -1.79 116.57 119.57 2r2v h LYS 16 Ca 0.17 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.91 2r2v h LYS 16 Cb 0.44 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.61 2r2v h LYS 16 CO 0.01 0.39 0.60 -0.07 -0.57 0.00 0.00 179.45 179.81 2r2v h LEU 17 N 0.46 1.03 -0.18 2.94 3.38 -0.66 -0.98 115.31 121.31 2r2v h LEU 17 Ca 0.13 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.11 2r2v h LEU 17 Cb 0.03 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 2r2v h LEU 17 CO -0.02 0.74 -0.06 0.22 0.09 0.00 0.00 178.44 179.41 2r2v h TYR 18 N 1.22 -0.12 -0.75 1.13 3.20 -1.02 0.70 116.97 121.32 2r2v h TYR 18 Ca 0.34 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.18 2r2v h TYR 18 Cb -0.11 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.21 2r2v h TYR 18 CO -0.01 -0.09 0.29 0.45 -1.64 0.00 0.00 178.16 177.16 2r2v h HIS 19 N -0.02 1.13 -0.72 -3.82 3.86 -0.95 -0.79 115.15 113.84 2r2v h HIS 19 Ca 0.09 -0.08 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 2r2v h HIS 19 Cb 0.15 -0.34 -0.03 0.00 1.06 0.00 0.00 27.41 28.25 2r2v h HIS 19 CO -0.21 0.86 0.38 -0.91 0.86 0.00 0.00 177.93 178.91 2r2v h ASN 20 N 1.08 0.91 -0.51 2.45 2.35 -0.86 -1.09 115.58 119.92 2r2v h ASN 20 Ca 0.25 -0.11 -0.12 0.00 -0.55 0.00 0.00 56.30 55.77 2r2v h ASN 20 Cb 0.21 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 2r2v h ASN 20 CO -0.02 0.76 -0.17 0.00 -1.65 0.00 0.00 177.43 176.35 2r2v h ALA 21 N 1.19 0.73 -0.56 -0.83 0.00 -0.52 -1.82 119.26 117.46 2r2v h ALA 21 Ca 0.25 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2r2v h ALA 21 Cb 0.06 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2r2v h ALA 21 CO -0.04 0.68 0.28 -0.91 0.00 0.00 0.00 179.25 179.25 2r2v h ASN 22 N 0.89 0.72 -0.48 0.00 2.35 -0.93 -0.62 115.58 117.52 2r2v h ASN 22 Ca 0.13 -0.12 -0.06 0.00 -0.55 0.00 0.00 56.30 55.70 2r2v h ASN 22 Cb 0.74 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.91 2r2v h ASN 22 CO 0.06 0.64 0.07 -0.08 -1.65 0.00 0.00 177.43 176.47 2r2v h GLU 23 N 0.75 0.80 -0.70 0.81 4.81 -1.01 -1.25 114.58 118.80 2r2v h GLU 23 Ca 0.19 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 2r2v h GLU 23 Cb 0.10 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 2r2v h GLU 23 CO -0.03 0.81 0.33 1.25 -0.73 0.00 0.00 179.01 180.64 2r2v h LEU 24 N 0.67 0.91 -0.54 1.64 5.85 -1.26 -2.33 115.31 120.25 2r2v h LEU 24 Ca 0.15 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2r2v h LEU 24 Cb 0.40 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2r2v h LEU 24 CO 0.01 0.79 0.24 0.00 -0.34 0.00 0.00 178.44 179.14 2r2v h ALA 25 N 1.16 0.70 -0.81 1.25 0.00 -0.82 -2.24 119.26 118.50 2r2v h ALA 25 Ca 0.24 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2r2v h ALA 25 Cb 0.12 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2r2v h ALA 25 CO -0.03 0.29 0.53 0.00 0.00 0.00 0.00 179.25 180.04 2r2v h ARG 26 N 0.73 1.04 -0.17 0.00 3.08 -1.09 -1.97 114.38 116.00 2r2v h ARG 26 Ca 0.18 -0.06 -0.16 0.00 0.07 0.00 0.00 59.98 60.01 2r2v h ARG 26 Cb 0.15 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2r2v h ARG 26 CO -0.02 0.68 -0.57 -0.39 -1.07 0.00 0.00 179.97 178.61 2r2v h VAL 27 N 1.07 1.33 -0.29 2.04 -1.51 -1.26 -1.48 116.25 116.14 2r2v h VAL 27 Ca 0.31 -1.83 -0.03 0.00 -1.23 0.00 0.00 66.70 63.91 2r2v h VAL 27 Cb -0.08 1.81 -0.02 0.00 -2.13 0.00 0.00 31.29 30.88 2r2v h VAL 27 CO -0.08 0.57 0.04 0.00 -1.23 0.00 0.00 177.57 176.87 2r2v h ALA 28 N 0.97 1.53 -0.29 5.19 0.00 -1.17 0.06 119.26 125.55 2r2v h ALA 28 Ca 0.00 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 2r2v h ALA 28 Cb 1.11 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2r2v h ALA 28 CO 0.11 0.35 -0.26 0.87 0.00 0.00 0.00 179.25 180.31 2r2v h LYS 29 N 0.42 0.70 -0.66 0.00 1.57 -1.05 -2.89 116.57 114.66 2r2v h LYS 29 Ca 0.10 -0.35 0.12 0.00 -1.87 0.00 0.00 60.65 58.64 2r2v h LYS 29 Cb 0.21 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.44 2r2v h LYS 29 CO 0.00 0.97 0.23 -0.07 -0.57 0.00 0.00 179.45 180.01 2r2v h LEU 30 N 0.44 0.19 0.00 2.94 3.38 -0.53 -3.51 115.31 118.22 2r2v h LEU 30 Ca 0.05 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2r2v h LEU 30 Cb 0.82 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2r2v h LEU 30 CO 0.07 0.09 0.00 0.18 0.09 0.00 0.00 178.44 178.87