#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r2v n LYS 2 N 0.00 0.32 0.23 3.17 4.01 -1.26 -4.80 118.16 119.83 2r2v n LYS 2 Ca 0.00 0.17 0.08 0.00 -0.51 0.00 0.00 58.31 58.05 2r2v n LYS 2 Cb 0.00 -2.18 0.62 0.00 -0.51 0.00 0.00 35.03 32.96 2r2v n LYS 2 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 2r2v h LEU 3 N -0.55 0.05 -0.41 -0.35 3.38 -2.05 -2.18 115.31 113.19 2r2v h LEU 3 Ca -0.46 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.46 2r2v h LEU 3 Cb 1.32 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.05 2r2v h LEU 3 CO 0.45 0.03 0.07 0.50 0.09 0.00 0.00 178.44 179.58 2r2v h LYS 4 N 0.05 0.68 -0.64 1.13 3.11 -1.99 0.12 116.57 119.04 2r2v h LYS 4 Ca 0.02 -0.18 -0.06 0.00 -2.81 0.00 0.00 60.65 57.62 2r2v h LYS 4 Cb 0.01 -0.08 -0.03 0.00 -1.00 0.00 0.00 32.23 31.13 2r2v h LYS 4 CO -0.00 0.72 0.16 1.96 -2.81 0.00 0.00 179.45 179.48 2r2v h GLN 5 N 0.53 0.99 0.11 1.90 1.08 -1.77 -0.91 115.11 117.04 2r2v h GLN 5 Ca 0.13 -0.22 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 2r2v h GLN 5 Cb 0.37 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.65 2r2v h GLN 5 CO 0.01 0.88 -0.08 0.28 -0.95 0.00 0.00 178.83 178.96 2r2v h VAL 6 N 0.95 0.81 -0.70 -0.54 2.07 -1.14 -1.86 116.25 115.83 2r2v h VAL 6 Ca 0.20 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.82 2r2v h VAL 6 Cb 0.33 0.81 -0.07 0.00 -1.52 0.00 0.00 31.29 30.84 2r2v h VAL 6 CO -0.00 0.00 0.33 0.00 0.02 0.00 0.00 177.57 177.92 2r2v h ALA 7 N 0.69 0.97 -0.42 1.67 0.00 -0.54 -1.31 119.26 120.32 2r2v h ALA 7 Ca -0.00 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.02 2r2v h ALA 7 Cb 0.18 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2r2v h ALA 7 CO -0.01 -0.09 0.17 -0.44 0.00 0.00 0.00 179.25 178.88 2r2v h ASP 8 N 0.55 0.20 -0.41 0.00 5.19 -0.94 -1.00 116.42 120.01 2r2v h ASP 8 Ca 0.35 0.04 -0.02 0.00 -0.62 0.00 0.00 57.03 56.78 2r2v h ASP 8 Cb 0.41 0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.92 2r2v h ASP 8 CO -0.29 0.15 0.17 0.11 -3.12 0.00 0.00 179.24 176.25 2r2v h LYS 9 N 0.34 0.61 -0.59 3.56 1.57 -0.72 -2.76 116.57 118.58 2r2v h LYS 9 Ca 0.19 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 2r2v h LYS 9 Cb 0.16 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 2r2v h LYS 9 CO -0.18 0.57 0.24 -0.07 -0.57 0.00 0.00 179.45 179.44 2r2v h LEU 10 N 0.52 0.78 -0.94 2.94 3.38 -1.02 -1.12 115.31 119.85 2r2v h LEU 10 Ca 0.14 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 2r2v h LEU 10 Cb 0.18 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2r2v h LEU 10 CO -0.01 0.70 -0.34 -0.33 0.09 0.00 0.00 178.44 178.55 2r2v h GLU 11 N 0.85 0.35 -0.30 1.13 4.39 -1.03 0.17 114.58 120.14 2r2v h GLU 11 Ca 0.20 -0.15 -0.18 0.00 0.34 0.00 0.00 59.36 59.57 2r2v h GLU 11 Cb 0.16 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2r2v h GLU 11 CO -0.02 0.65 -0.53 1.49 -1.16 0.00 0.00 179.01 179.45 2r2v h GLU 12 N 0.30 0.89 -0.47 2.33 4.57 -1.18 -2.33 114.58 118.69 2r2v h GLU 12 Ca 0.04 -0.55 -0.05 0.00 -1.18 0.00 0.00 59.36 57.62 2r2v h GLU 12 Cb 0.75 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.38 2r2v h GLU 12 CO 0.06 1.19 0.11 0.28 -1.18 0.00 0.00 179.01 179.47 2r2v h VAL 13 N 0.69 1.24 -0.46 0.32 2.07 -0.99 -2.28 116.25 116.83 2r2v h VAL 13 Ca 0.02 -0.84 0.08 0.00 0.82 0.00 0.00 66.70 66.78 2r2v h VAL 13 Cb 1.13 0.89 -0.07 0.00 -1.52 0.00 0.00 31.29 31.73 2r2v h VAL 13 CO 0.12 0.30 0.07 0.00 0.02 0.00 0.00 177.57 178.08 2r2v h ALA 14 N 0.98 0.49 0.00 1.67 0.00 -0.61 -0.63 119.26 121.15 2r2v h ALA 14 Ca 0.15 0.11 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 2r2v h ALA 14 Cb 0.33 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2r2v h ALA 14 CO 0.00 -0.33 -0.46 0.66 0.00 0.00 0.00 179.25 179.12 2r2v h SER 15 N 0.19 0.00 -0.34 0.00 4.64 -1.28 -0.95 113.55 115.81 2r2v h SER 15 Ca 0.23 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.46 2r2v h SER 15 Cb 0.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2r2v h SER 15 CO -0.32 0.46 -0.16 0.11 -0.87 0.00 0.00 176.83 176.05 2r2v h LYS 16 N 0.00 0.71 -0.59 4.77 1.57 -0.82 -1.61 116.57 120.61 2r2v h LYS 16 Ca -0.00 -0.31 -0.08 0.00 -1.87 0.00 0.00 60.65 58.39 2r2v h LYS 16 Cb 0.85 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.11 2r2v h LYS 16 CO 0.06 0.91 0.05 -0.07 -0.57 0.00 0.00 179.45 179.83 2r2v h LEU 17 N 0.49 0.98 -0.74 2.94 3.38 -0.75 -0.21 115.31 121.39 2r2v h LEU 17 Ca 0.08 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 2r2v h LEU 17 Cb 0.69 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 2r2v h LEU 17 CO 0.05 1.02 0.46 0.22 0.09 0.00 0.00 178.44 180.28 2r2v h TYR 18 N 0.91 0.97 -0.52 1.13 3.20 -1.14 -0.16 116.97 121.35 2r2v h TYR 18 Ca 0.17 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 2r2v h TYR 18 Cb 0.49 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 2r2v h TYR 18 CO 0.04 0.65 0.25 1.25 -1.64 0.00 0.00 178.16 178.70 2r2v h HIS 19 N 1.02 0.74 -0.23 -3.82 2.76 -0.87 -2.25 115.15 112.50 2r2v h HIS 19 Ca 0.27 -0.04 -0.07 0.00 -2.20 0.00 0.00 60.37 58.34 2r2v h HIS 19 Cb -0.05 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 28.67 2r2v h HIS 19 CO -0.01 0.58 -0.15 -0.91 -1.30 0.00 0.00 177.93 176.14 2r2v h ASN 20 N 0.69 0.37 -0.54 3.26 2.35 -0.71 -1.86 115.58 119.14 2r2v h ASN 20 Ca 0.18 -0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 2r2v h ASN 20 Cb 0.11 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 2r2v h ASN 20 CO -0.02 0.55 0.23 0.00 -1.65 0.00 0.00 177.43 176.53 2r2v h ALA 21 N 1.49 0.70 -0.74 -0.83 0.00 -0.76 -1.14 119.26 117.99 2r2v h ALA 21 Ca 0.07 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2r2v h ALA 21 Cb 0.48 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2r2v h ALA 21 CO 0.03 0.29 0.33 -0.91 0.00 0.00 0.00 179.25 178.99 2r2v h ASN 22 N 0.73 0.99 -0.16 0.00 2.35 -1.06 0.62 115.58 119.04 2r2v h ASN 22 Ca 0.18 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2r2v h ASN 22 Cb 0.17 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 2r2v h ASN 22 CO -0.02 0.86 0.11 -0.33 -1.65 0.00 0.00 177.43 176.40 2r2v h GLU 23 N 1.04 0.21 -0.58 0.81 4.39 -1.09 -1.09 114.58 118.28 2r2v h GLU 23 Ca 0.25 -0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.85 2r2v h GLU 23 Cb 0.16 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 2r2v h GLU 23 CO -0.03 0.14 0.02 -0.07 -1.16 0.00 0.00 179.01 177.91 2r2v h LEU 24 N 0.21 0.96 -1.24 1.33 3.38 -0.94 -2.02 115.31 117.00 2r2v h LEU 24 Ca 0.06 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2r2v h LEU 24 Cb -0.02 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 2r2v h LEU 24 CO -0.01 1.01 0.39 0.00 0.09 0.00 0.00 178.44 179.91 2r2v h ALA 25 N 1.09 1.43 -0.23 1.53 0.00 -0.68 0.61 119.26 123.00 2r2v h ALA 25 Ca 0.17 -0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.82 2r2v h ALA 25 Cb 0.51 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2r2v h ALA 25 CO 0.02 0.49 -0.55 0.07 0.00 0.00 0.00 179.25 179.28 2r2v h ARG 26 N 0.92 0.78 -0.63 0.00 0.11 -0.94 -1.81 114.38 112.82 2r2v h ARG 26 Ca 0.24 -0.53 -0.05 0.00 0.10 0.00 0.00 59.98 59.74 2r2v h ARG 26 Cb -0.02 0.08 -0.03 0.00 1.11 0.00 0.00 29.97 31.11 2r2v h ARG 26 CO -0.04 1.16 0.19 0.28 0.10 0.00 0.00 179.97 181.66 2r2v h VAL 27 N 0.53 1.25 -0.73 0.08 2.07 -1.04 -2.66 116.25 115.74 2r2v h VAL 27 Ca -0.00 -0.85 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 2r2v h VAL 27 Cb 1.16 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 2r2v h VAL 27 CO 0.12 0.32 0.45 0.00 0.02 0.00 0.00 177.57 178.48 2r2v h ALA 28 N 1.07 0.93 -0.23 1.67 0.00 -0.77 -1.63 119.26 120.30 2r2v h ALA 28 Ca 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2r2v h ALA 28 Cb 0.30 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2r2v h ALA 28 CO -0.01 0.40 0.15 -0.22 0.00 0.00 0.00 179.25 179.58 2r2v h LYS 29 N 1.00 0.31 -0.31 0.00 3.64 -1.19 -0.73 116.57 119.29 2r2v h LYS 29 Ca 0.26 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.69 2r2v h LYS 29 Cb -0.04 -0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 31.63 2r2v h LYS 29 CO -0.05 0.21 -0.37 -0.07 -2.27 0.00 0.00 179.45 176.90 2r2v h LEU 30 N 0.32 -1.20 -1.39 5.20 4.07 -1.12 -2.56 115.31 118.63 2r2v h LEU 30 Ca 0.09 0.19 -0.06 0.00 0.08 0.00 0.00 57.88 58.18 2r2v h LEU 30 Cb -0.03 0.53 -0.01 0.00 1.08 0.00 0.00 40.66 42.22 2r2v h LEU 30 CO -0.02 -0.36 -0.21 -0.07 -1.08 0.00 0.00 178.44 176.71 2r2v h LEU 31 N -0.34 0.14 -0.00 1.67 4.07 -0.98 -2.57 115.31 117.29 2r2v h LEU 31 Ca 0.13 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.06 2r2v h LEU 31 Cb 0.57 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.27 2r2v h LEU 31 CO -0.49 0.36 -0.04 0.61 -1.08 0.00 0.00 178.44 177.80 2r2v n GLY 32 N -0.78 -1.46 0.64 0.83 0.00 -0.31 -5.11 105.19 99.00 2r2v n GLY 32 Ca -0.01 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.02 2r2v n GLY 32 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50