#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u2u n VAL 2 N 0.00 0.00 0.10 2.62 0.24 -1.26 0.70 118.33 120.73 1u2u n VAL 2 Ca 0.00 0.66 0.19 0.00 -2.04 0.00 0.00 64.34 63.15 1u2u n VAL 2 Cb 0.00 -1.23 0.75 0.00 -1.47 0.00 0.00 33.84 31.90 1u2u n VAL 2 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 1u2u h GLN 3 N 0.00 0.00 0.00 7.34 4.20 -2.04 2.14 115.11 126.75 1u2u h GLN 3 Ca 0.00 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.64 1u2u h GLN 3 Cb 0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1u2u h GLN 3 CO 0.00 0.00 -0.35 0.00 -0.67 0.00 0.00 178.83 177.81 1u2u h ALA 4 N 1.65 1.23 0.00 3.87 0.00 -1.83 -2.98 119.26 121.20 1u2u h ALA 4 Ca 0.18 -0.32 -0.20 0.00 0.00 0.00 0.00 54.91 54.57 1u2u h ALA 4 Cb 0.88 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1u2u h ALA 4 CO -0.00 0.44 -1.70 1.28 0.00 0.00 0.00 179.25 179.27 1u2u n LEU 5 N -3.85 1.96 -0.41 0.00 4.77 0.22 -4.34 117.00 115.34 1u2u n LEU 5 Ca -0.01 0.04 0.36 0.00 -0.03 0.00 0.00 56.01 56.37 1u2u n LEU 5 Cb 0.42 -0.40 0.69 0.00 -2.33 0.00 0.00 43.42 41.81 1u2u n LEU 5 CO 0.37 0.49 1.31 0.50 -1.33 0.00 0.00 177.39 178.73 1u2u h LYS 6 N -0.23 0.10 0.00 3.23 3.64 0.32 0.85 116.57 124.48 1u2u h LYS 6 Ca -0.30 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 1u2u h LYS 6 Cb 1.35 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1u2u h LYS 6 CO -0.12 0.06 -0.94 1.63 -2.27 0.00 0.00 179.45 177.82 1u2u n LYS 7 N -4.33 0.51 0.12 1.90 4.01 -1.12 -4.00 118.16 115.24 1u2u n LYS 7 Ca 0.31 0.10 0.01 0.00 -0.51 0.00 0.00 58.31 58.22 1u2u n LYS 7 Cb 1.34 -1.77 -0.00 0.00 -0.51 0.00 0.00 35.03 34.09 1u2u n LYS 7 CO 0.00 0.00 0.00 0.07 -1.11 0.00 0.00 177.40 176.36 1u2u h ARG 8 N 0.00 0.00 -0.65 1.97 -0.00 0.50 -3.30 114.38 112.89 1u2u h ARG 8 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 59.98 59.90 1u2u h ARG 8 Cb 0.92 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 30.86 1u2u h ARG 8 CO 0.00 0.53 0.11 0.28 -0.00 0.00 0.00 179.97 180.89 1u2u h VAL 9 N 0.00 1.26 0.00 0.08 2.07 -1.49 -2.18 116.25 115.99 1u2u h VAL 9 Ca -0.02 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.48 1u2u h VAL 9 Cb 1.45 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1u2u h VAL 9 CO 0.07 0.38 0.04 0.06 0.02 0.00 0.00 177.57 178.14 1u2u h GLN 10 N 1.00 0.00 -0.44 1.57 3.07 -1.75 0.32 115.11 118.88 1u2u h GLN 10 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.94 1u2u h GLN 10 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.98 1u2u h GLN 10 CO 0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.83 178.93 1u2u n ALA 11 N -2.00 2.59 0.01 0.06 0.00 -0.82 -2.83 120.51 117.52 1u2u n ALA 11 Ca -0.03 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.75 1u2u n ALA 11 Cb 0.10 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1u2u n ALA 11 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1u2u n LEU 12 N 0.46 0.11 0.19 0.00 4.77 0.09 -4.77 117.00 117.86 1u2u n LEU 12 Ca 0.12 0.02 0.08 0.00 -0.03 0.00 0.00 56.01 56.20 1u2u n LEU 12 Cb 0.37 -0.03 0.16 0.00 -2.33 0.00 0.00 43.42 41.60 1u2u n LEU 12 CO 0.09 -0.12 0.68 0.07 -1.33 0.00 0.00 177.39 176.79 1u2u h LYS 13 N 0.00 0.00 0.17 3.23 5.09 -1.69 -2.18 116.57 121.18 1u2u h LYS 13 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 60.65 60.75 1u2u h LYS 13 Cb 0.82 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 33.13 1u2u h LYS 13 CO 0.00 0.22 -0.19 0.00 -2.09 0.00 0.00 179.45 177.39 1u2u h ALA 14 N 1.78 -0.37 0.07 0.07 0.00 -1.77 0.19 119.26 119.24 1u2u h ALA 14 Ca -0.00 -0.05 -0.30 0.00 0.00 0.00 0.00 54.91 54.56 1u2u h ALA 14 Cb 1.11 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 1u2u h ALA 14 CO 0.03 -0.74 -1.62 -0.09 0.00 0.00 0.00 179.25 176.83 1u2u h ARG 15 N -0.40 0.15 -0.46 0.00 9.65 -1.83 -3.37 114.38 118.13 1u2u h ARG 15 Ca 0.01 -0.26 -0.02 0.00 -1.10 0.00 0.00 59.98 58.61 1u2u h ARG 15 Cb 0.39 0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 29.05 1u2u h ARG 15 CO -0.07 0.93 0.22 -0.97 2.80 0.00 0.00 179.97 182.88 1u2u h ASN 16 N 0.04 0.61 -0.49 -3.80 -1.24 -1.38 -2.26 115.58 107.06 1u2u h ASN 16 Ca -0.27 -0.13 0.14 0.00 0.71 0.00 0.00 56.30 56.75 1u2u h ASN 16 Cb 2.00 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 40.87 1u2u h ASN 16 CO 0.12 0.57 0.37 0.22 -1.29 0.00 0.00 177.43 177.42 1u2u h TYR 17 N 0.60 0.00 0.01 0.67 3.20 -0.77 0.16 116.97 120.84 1u2u h TYR 17 Ca 0.16 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 1u2u h TYR 17 Cb 0.13 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.40 1u2u h TYR 17 CO -0.01 0.00 -0.01 0.00 -1.64 0.00 0.00 178.16 176.51 1u2u h ALA 18 N 1.72 -0.02 0.53 1.82 0.00 -1.57 -3.19 119.26 118.56 1u2u h ALA 18 Ca 0.23 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1u2u h ALA 18 Cb 0.97 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.77 1u2u h ALA 18 CO -0.00 -0.12 -0.26 -0.07 0.00 0.00 0.00 179.25 178.81 1u2u h LEU 19 N -0.80 -0.61 -1.93 0.00 3.38 -1.04 -1.86 115.31 112.45 1u2u h LEU 19 Ca -0.00 -0.02 0.48 0.00 0.09 0.00 0.00 57.88 58.43 1u2u h LEU 19 Cb 0.76 0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.60 1u2u h LEU 19 CO 0.00 -0.36 1.23 0.50 0.09 0.00 0.00 178.44 179.90 1u2u h LYS 20 N -0.82 0.00 0.19 1.13 3.64 -0.86 1.28 116.57 121.13 1u2u h LYS 20 Ca -0.07 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 58.96 1u2u h LYS 20 Cb 0.59 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.42 1u2u h LYS 20 CO 0.12 0.00 -1.76 0.37 -2.27 0.00 0.00 179.45 175.91 1u2u h GLN 21 N 0.00 0.39 -0.00 1.90 5.75 -1.43 -3.36 115.11 118.35 1u2u h GLN 21 Ca 0.79 -0.67 0.00 0.00 -0.15 0.00 0.00 58.65 58.62 1u2u h GLN 21 Cb 3.25 0.25 0.00 0.00 1.07 0.00 0.00 27.48 32.05 1u2u h GLN 21 CO -0.01 1.32 -0.46 0.36 -2.65 0.00 0.00 178.83 177.39 1u2u n LYS 22 N -3.60 0.18 -0.27 1.69 -0.00 0.19 -4.41 118.16 111.94 1u2u n LYS 22 Ca -0.25 -0.10 -0.05 0.00 -0.00 0.00 0.00 58.31 57.91 1u2u n LYS 22 Cb 1.07 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 34.61 1u2u n LYS 22 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1u2u h VAL 23 N 0.25 0.09 -0.25 0.58 2.07 0.11 0.32 116.25 119.44 1u2u h VAL 23 Ca 0.00 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.42 1u2u h VAL 23 Cb 0.50 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1u2u h VAL 23 CO 0.00 0.00 -0.28 0.06 0.02 0.00 0.00 177.57 177.37 1u2u h GLN 24 N -0.12 0.49 0.00 1.57 3.07 -1.84 -2.66 115.11 115.61 1u2u h GLN 24 Ca 0.25 -0.19 -0.03 0.00 0.09 0.00 0.00 58.65 58.77 1u2u h GLN 24 Cb 0.56 -0.02 -0.00 0.00 0.08 0.00 0.00 27.48 28.10 1u2u h GLN 24 CO -0.79 0.72 -0.13 0.00 0.09 0.00 0.00 178.83 178.73 1u2u h ALA 25 N 1.28 1.71 0.16 0.06 0.00 -0.74 0.68 119.26 122.41 1u2u h ALA 25 Ca 0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1u2u h ALA 25 Cb 0.71 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1u2u h ALA 25 CO 0.05 0.16 -0.08 -0.07 0.00 0.00 0.00 179.25 179.32 1u2u h LEU 26 N 0.00 -0.18 -1.28 0.00 3.38 -0.35 -0.82 115.31 116.06 1u2u h LEU 26 Ca -0.00 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.00 1u2u h LEU 26 Cb 0.24 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 1u2u h LEU 26 CO 0.02 0.31 0.52 0.08 0.09 0.00 0.00 178.44 179.46 1u2u h ARG 27 N -1.05 0.87 0.00 1.13 0.11 -1.48 -3.28 114.38 110.68 1u2u h ARG 27 Ca -0.02 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 60.01 1u2u h ARG 27 Cb 0.20 -0.20 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1u2u h ARG 27 CO 0.04 0.57 0.00 0.72 0.10 0.00 0.00 179.97 181.40 1u2u n HIS 28 N -4.48 0.00 -2.53 4.08 8.25 0.23 -4.84 115.22 115.94 1u2u n HIS 28 Ca 0.11 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.17 1u2u n HIS 28 Cb 0.19 -0.38 -0.04 0.00 1.12 0.00 0.00 29.99 30.88 1u2u n HIS 28 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1u2u s LYS 29 N -1.09 4.63 0.00 -0.41 2.36 -0.31 -5.07 119.74 119.85 1u2u s LYS 29 Ca 0.00 1.72 0.27 0.00 -2.55 0.00 0.00 55.97 55.41 1u2u s LYS 29 Cb 0.00 -3.26 0.92 0.00 -1.05 0.00 0.00 37.83 34.44 1u2u s LYS 29 CO 0.00 0.14 1.67 0.41 1.55 0.00 0.00 175.35 179.12