#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r2v h LYS 4 N 0.00 0.22 0.00 1.96 3.11 -2.05 -1.75 116.57 118.06 2r2v h LYS 4 Ca 0.00 -0.04 -0.08 0.00 -2.81 0.00 0.00 60.65 57.72 2r2v h LYS 4 Cb 0.00 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.18 2r2v h LYS 4 CO 0.00 0.32 -0.38 0.37 -2.81 0.00 0.00 179.45 176.95 2r2v h GLN 5 N 0.07 0.00 -0.27 1.90 5.75 -2.06 -0.70 115.11 119.81 2r2v h GLN 5 Ca 0.05 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.50 2r2v h GLN 5 Cb 0.18 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.72 2r2v h GLN 5 CO -0.00 0.38 -0.00 0.28 -2.65 0.00 0.00 178.83 176.84 2r2v h VAL 6 N 0.00 1.26 -0.80 2.39 2.07 -1.99 -2.65 116.25 116.53 2r2v h VAL 6 Ca -0.00 -0.93 -0.00 0.00 0.82 0.00 0.00 66.70 66.58 2r2v h VAL 6 Cb 0.90 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.96 2r2v h VAL 6 CO 0.05 0.30 0.49 0.00 0.02 0.00 0.00 177.57 178.42 2r2v h ALA 7 N 0.82 1.02 -0.41 1.67 0.00 -0.82 -1.76 119.26 119.78 2r2v h ALA 7 Ca 0.08 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2r2v h ALA 7 Cb 0.43 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2r2v h ALA 7 CO 0.01 0.48 0.06 -0.44 0.00 0.00 0.00 179.25 179.36 2r2v h ASP 8 N 1.10 0.58 0.88 0.00 3.32 -1.08 -0.96 116.42 120.27 2r2v h ASP 8 Ca 0.29 -0.10 -0.21 0.00 0.02 0.00 0.00 57.03 57.02 2r2v h ASP 8 Cb -0.05 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 2r2v h ASP 8 CO -0.06 0.61 -1.19 0.07 -1.72 0.00 0.00 179.24 176.96 2r2v h LYS 9 N 0.60 0.00 -0.62 3.56 2.10 -1.27 -0.68 116.57 120.26 2r2v h LYS 9 Ca 0.13 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.72 2r2v h LYS 9 Cb 0.29 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.60 2r2v h LYS 9 CO 0.00 0.67 0.14 -0.07 -2.00 0.00 0.00 179.45 178.19 2r2v h LEU 10 N 0.00 0.92 -0.89 7.07 3.38 -1.11 -0.16 115.31 124.52 2r2v h LEU 10 Ca -0.11 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.57 2r2v h LEU 10 Cb 1.76 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.25 2r2v h LEU 10 CO 0.09 0.89 -0.33 -0.08 0.09 0.00 0.00 178.44 179.11 2r2v h GLU 11 N 0.93 0.43 -0.14 1.13 4.57 -1.14 -1.55 114.58 118.81 2r2v h GLU 11 Ca 0.20 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2r2v h GLU 11 Cb 0.35 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 2r2v h GLU 11 CO 0.00 0.71 0.08 1.49 -1.18 0.00 0.00 179.01 180.11 2r2v h GLU 12 N 0.37 0.17 -0.33 1.92 4.81 -0.56 -1.34 114.58 119.63 2r2v h GLU 12 Ca 0.05 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.12 2r2v h GLU 12 Cb 0.75 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 2r2v h GLU 12 CO 0.06 0.11 -0.37 -0.24 -0.73 0.00 0.00 179.01 177.84 2r2v h VAL 13 N 0.17 1.28 -0.42 0.32 3.04 -1.00 -2.31 116.25 117.33 2r2v h VAL 13 Ca 0.05 -1.53 0.07 0.00 -1.01 0.00 0.00 66.70 64.28 2r2v h VAL 13 Cb -0.01 1.42 -0.06 0.00 -2.01 0.00 0.00 31.29 30.63 2r2v h VAL 13 CO -0.02 0.50 0.06 0.00 -1.01 0.00 0.00 177.57 177.10 2r2v h ALA 14 N 0.96 0.44 -0.86 3.17 0.00 -1.06 0.76 119.26 122.66 2r2v h ALA 14 Ca 0.06 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2r2v h ALA 14 Cb 0.91 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 2r2v h ALA 14 CO 0.08 -0.34 0.52 0.77 0.00 0.00 0.00 179.25 180.28 2r2v h SER 15 N 0.18 1.03 -0.71 0.00 0.02 -1.10 -1.31 113.55 111.66 2r2v h SER 15 Ca 0.21 -0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 61.03 2r2v h SER 15 Cb 0.27 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 2r2v h SER 15 CO -0.29 0.80 0.21 0.11 -1.14 0.00 0.00 176.83 176.51 2r2v h LYS 16 N 1.18 1.11 -0.69 3.45 1.57 -0.79 -2.33 116.57 120.08 2r2v h LYS 16 Ca 0.31 -0.25 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 2r2v h LYS 16 Cb -0.05 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.07 2r2v h LYS 16 CO -0.06 0.96 0.27 -0.07 -0.57 0.00 0.00 179.45 179.98 2r2v h LEU 17 N 1.06 0.94 -0.26 2.94 3.38 -0.32 -0.91 115.31 122.12 2r2v h LEU 17 Ca 0.23 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2r2v h LEU 17 Cb 0.32 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2r2v h LEU 17 CO -0.01 0.84 0.13 1.88 0.09 0.00 0.00 178.44 181.37 2r2v h TYR 18 N 1.00 0.38 -0.49 1.13 -1.99 -1.00 0.55 116.97 116.55 2r2v h TYR 18 Ca 0.23 -0.02 0.08 0.00 2.00 0.00 0.00 58.73 61.02 2r2v h TYR 18 Cb 0.20 -0.12 -0.06 0.00 2.00 0.00 0.00 36.73 38.75 2r2v h TYR 18 CO 0.02 0.36 0.12 1.25 -0.00 0.00 0.00 178.16 179.91 2r2v h HIS 19 N 0.29 0.20 -0.62 4.88 2.76 -1.12 -0.35 115.15 121.21 2r2v h HIS 19 Ca 0.09 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.26 2r2v h HIS 19 Cb 0.12 -0.02 -0.03 0.00 1.55 0.00 0.00 27.41 29.04 2r2v h HIS 19 CO -0.02 0.03 0.26 -0.91 -1.30 0.00 0.00 177.93 175.99 2r2v h ASN 20 N 0.27 0.83 -0.89 3.26 -0.26 -0.86 -1.41 115.58 116.51 2r2v h ASN 20 Ca 0.24 -0.16 -0.00 0.00 -0.56 0.00 0.00 56.30 55.82 2r2v h ASN 20 Cb 0.30 -0.22 -0.04 0.00 -1.06 0.00 0.00 38.32 37.30 2r2v h ASN 20 CO -0.29 0.76 0.56 0.00 -1.06 0.00 0.00 177.43 177.40 2r2v h ALA 21 N 1.11 1.14 -0.50 -0.83 0.00 -0.47 -1.88 119.26 117.82 2r2v h ALA 21 Ca 0.21 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2r2v h ALA 21 Cb 0.17 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2r2v h ALA 21 CO -0.02 0.58 -0.07 -0.91 0.00 0.00 0.00 179.25 178.83 2r2v h ASN 22 N 1.22 0.93 -0.64 0.00 2.35 -0.72 -0.40 115.58 118.32 2r2v h ASN 22 Ca 0.32 -0.34 -0.06 0.00 -0.55 0.00 0.00 56.30 55.67 2r2v h ASN 22 Cb -0.08 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.01 2r2v h ASN 22 CO -0.06 1.05 0.16 -0.08 -1.65 0.00 0.00 177.43 176.84 2r2v h GLU 23 N 0.79 1.03 -0.80 0.81 4.57 -1.00 -1.76 114.58 118.22 2r2v h GLU 23 Ca 0.13 -0.25 -0.03 0.00 -1.18 0.00 0.00 59.36 58.04 2r2v h GLU 23 Cb 0.62 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 29.03 2r2v h GLU 23 CO 0.04 0.92 0.40 -0.07 -1.18 0.00 0.00 179.01 179.12 2r2v h LEU 24 N 0.95 1.03 -0.74 1.64 3.38 -1.15 -1.28 115.31 119.13 2r2v h LEU 24 Ca 0.20 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 2r2v h LEU 24 Cb 0.36 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2r2v h LEU 24 CO 0.00 0.86 0.25 0.00 0.09 0.00 0.00 178.44 179.64 2r2v h ALA 25 N 1.30 0.97 -0.37 1.53 0.00 -0.71 0.15 119.26 122.13 2r2v h ALA 25 Ca 0.28 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2r2v h ALA 25 Cb 0.09 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2r2v h ALA 25 CO -0.04 0.64 -0.18 0.00 0.00 0.00 0.00 179.25 179.67 2r2v h ARG 26 N 1.09 0.78 -0.68 0.00 3.08 -1.12 -2.25 114.38 115.29 2r2v h ARG 26 Ca 0.24 -0.34 -0.08 0.00 0.07 0.00 0.00 59.98 59.87 2r2v h ARG 26 Cb 0.28 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 2r2v h ARG 26 CO -0.01 0.96 0.12 0.28 -1.07 0.00 0.00 179.97 180.25 2r2v h VAL 27 N 0.57 1.26 -0.79 2.04 2.07 -0.90 -1.15 116.25 119.36 2r2v h VAL 27 Ca 0.08 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.56 2r2v h VAL 27 Cb 0.73 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 2r2v h VAL 27 CO 0.05 0.39 0.42 0.00 0.02 0.00 0.00 177.57 178.45 2r2v h ALA 28 N 1.08 1.01 -0.39 1.67 0.00 -0.70 -0.89 119.26 121.03 2r2v h ALA 28 Ca 0.21 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2r2v h ALA 28 Cb 0.43 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2r2v h ALA 28 CO 0.01 0.53 0.13 -0.22 0.00 0.00 0.00 179.25 179.70 2r2v h LYS 29 N 1.09 0.61 -0.23 0.00 3.11 -1.15 -0.19 116.57 119.81 2r2v h LYS 29 Ca 0.28 -0.13 0.05 0.00 -2.81 0.00 0.00 60.65 58.04 2r2v h LYS 29 Cb 0.05 -0.09 -0.05 0.00 -1.00 0.00 0.00 32.23 31.15 2r2v h LYS 29 CO -0.04 0.60 -0.07 1.25 -2.81 0.00 0.00 179.45 178.38 2r2v h LEU 30 N 0.49 -0.26 -0.62 5.20 5.85 -0.92 -2.53 115.31 122.53 2r2v h LEU 30 Ca 0.13 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 2r2v h LEU 30 Cb 0.24 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 2r2v h LEU 30 CO -0.01 -0.10 -0.18 -0.07 -0.34 0.00 0.00 178.44 177.75 2r2v h LEU 31 N -0.03 0.00 -0.07 2.25 3.38 -1.07 -3.05 115.31 116.73 2r2v h LEU 31 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2r2v h LEU 31 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2r2v h LEU 31 CO -0.25 0.18 0.00 0.61 0.09 0.00 0.00 178.44 179.07 2r2v n GLY 32 N 0.63 -1.63 0.06 0.83 0.00 -0.09 -1.19 105.19 103.80 2r2v n GLY 32 Ca 0.02 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.13 2r2v n GLY 32 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2r2v n GLU 33 N -2.16 0.31 -0.73 1.61 1.02 -1.00 -5.07 120.64 114.62 2r2v n GLU 33 Ca 0.05 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 2r2v n GLU 33 Cb 0.40 -1.66 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 2r2v n GLU 33 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85