#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 1.53 -0.14 3.84 0.31 -1.26 -4.24 118.33 118.37 1u2u n VAL 2 Ca 0.00 -0.03 0.09 0.00 -0.01 0.00 0.00 64.34 64.39 1u2u n VAL 2 Cb 0.00 -2.05 0.41 0.00 -0.91 0.00 0.00 33.84 31.29 1u2u n VAL 2 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1u2u h ALA 3 N -0.52 1.82 -0.33 3.52 0.00 -2.05 -0.23 119.26 121.47 1u2u h ALA 3 Ca -0.35 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.63 1u2u h ALA 3 Cb 1.29 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1u2u h ALA 3 CO -0.21 0.05 0.24 1.96 0.00 0.00 0.00 179.25 181.29 1u2u h GLN 4 N 0.62 0.04 0.11 0.00 4.20 -2.00 -0.57 115.11 117.51 1u2u h GLN 4 Ca 0.30 -0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.65 1u2u h GLN 4 Cb 0.38 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 1u2u h GLN 4 CO -0.10 0.02 -2.01 1.28 -0.67 0.00 0.00 178.83 177.35 1u2u n LEU 5 N -4.45 2.55 0.22 1.46 4.77 -0.22 -2.82 117.00 118.52 1u2u n LEU 5 Ca 0.05 0.20 0.08 0.00 -0.03 0.00 0.00 56.01 56.31 1u2u n LEU 5 Cb 0.38 -1.03 0.62 0.00 -2.33 0.00 0.00 43.42 41.07 1u2u n LEU 5 CO 0.36 0.83 1.08 -0.33 -1.33 0.00 0.00 177.39 178.00 1u2u h GLU 6 N 0.06 0.05 0.00 3.23 5.08 -0.66 -1.95 114.58 120.39 1u2u h GLU 6 Ca -0.43 -0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 57.70 1u2u h GLU 6 Cb 2.03 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 31.23 1u2u h GLU 6 CO 0.08 0.03 -1.60 1.63 -1.00 0.00 0.00 179.01 178.15 1u2u n LYS 7 N -4.53 0.63 0.29 2.33 4.76 -0.27 -3.96 118.16 117.41 1u2u n LYS 7 Ca -0.02 0.25 0.15 0.00 -2.87 0.00 0.00 58.31 55.82 1u2u n LYS 7 Cb 0.11 -1.79 0.92 0.00 -1.84 0.00 0.00 35.03 32.43 1u2u n LYS 7 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1u2u h GLU 8 N 0.00 0.00 0.26 1.97 4.81 -1.19 -1.79 114.58 118.64 1u2u h GLU 8 Ca -0.23 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.98 1u2u h GLU 8 Cb 1.81 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.19 1u2u h GLU 8 CO 0.06 0.00 -0.12 0.28 -0.73 0.00 0.00 179.01 178.50 1u2u h VAL 9 N 0.00 0.00 -0.36 0.32 2.07 -1.65 -2.82 116.25 113.81 1u2u h VAL 9 Ca 0.00 -0.68 0.10 0.00 0.82 0.00 0.00 66.70 66.94 1u2u h VAL 9 Cb 0.02 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.77 1u2u h VAL 9 CO -0.00 0.00 0.42 0.00 0.02 0.00 0.00 177.57 178.01 1u2u h ALA 10 N -1.16 2.03 -0.15 1.67 0.00 -1.68 0.98 119.26 120.95 1u2u h ALA 10 Ca -0.04 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 1u2u h ALA 10 Cb 0.26 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1u2u h ALA 10 CO 0.06 -0.60 -0.47 0.37 0.00 0.00 0.00 179.25 178.61 1u2u h GLN 11 N 0.00 0.58 0.08 0.00 4.15 -1.36 -3.11 115.11 115.46 1u2u h GLN 11 Ca 0.17 -0.43 -0.25 0.00 0.77 0.00 0.00 58.65 58.92 1u2u h GLN 11 Cb 1.00 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.75 1u2u h GLN 11 CO -0.00 1.05 -1.28 -0.07 -1.93 0.00 0.00 178.83 176.60 1u2u h LEU 12 N 0.23 0.26 -1.84 -2.39 3.38 -0.61 -3.21 115.31 111.13 1u2u h LEU 12 Ca -0.02 -0.80 0.18 0.00 0.09 0.00 0.00 57.88 57.34 1u2u h LEU 12 Cb 1.09 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 1u2u h LEU 12 CO 0.10 1.55 0.62 -0.33 0.09 0.00 0.00 178.44 180.47 1u2u h GLU 13 N -0.50 0.00 0.09 1.13 5.08 0.74 1.63 114.58 122.74 1u2u h GLU 13 Ca -0.29 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.76 1u2u h GLU 13 Cb 1.60 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.83 1u2u h GLU 13 CO -0.01 0.00 -1.65 0.00 -1.00 0.00 0.00 179.01 176.35 1u2u h ALA 14 N 1.34 0.43 0.00 3.43 0.00 -1.66 -3.27 119.26 119.54 1u2u h ALA 14 Ca 0.30 -1.25 -0.07 0.00 0.00 0.00 0.00 54.91 53.89 1u2u h ALA 14 Cb 1.54 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 19.73 1u2u h ALA 14 CO -0.00 1.29 -0.63 1.49 0.00 0.00 0.00 179.25 181.40 1u2u h GLU 15 N 0.05 0.00 -0.83 0.00 4.57 -0.53 -3.21 114.58 114.63 1u2u h GLU 15 Ca -0.28 0.00 0.19 0.00 -1.18 0.00 0.00 59.36 58.09 1u2u h GLU 15 Cb 2.01 0.00 -0.12 0.00 -0.16 0.00 0.00 28.75 30.48 1u2u h GLU 15 CO 0.13 0.41 0.29 -0.97 -1.18 0.00 0.00 179.01 177.68 1u2u h ASN 16 N -1.00 0.17 -0.45 1.04 -1.24 0.20 0.23 115.58 114.52 1u2u h ASN 16 Ca -0.11 0.15 -0.10 0.00 0.71 0.00 0.00 56.30 56.95 1u2u h ASN 16 Cb 0.73 0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.93 1u2u h ASN 16 CO -0.07 -0.02 -0.08 0.22 -1.29 0.00 0.00 177.43 176.19 1u2u h TYR 17 N 0.33 1.00 0.00 0.67 5.03 -1.66 0.74 116.97 123.08 1u2u h TYR 17 Ca 0.50 -0.18 -0.09 0.00 2.58 0.00 0.00 58.73 61.53 1u2u h TYR 17 Cb 0.90 -0.26 -0.01 0.00 1.55 0.00 0.00 36.73 38.92 1u2u h TYR 17 CO -0.20 0.94 -0.43 0.37 -1.32 0.00 0.00 178.16 177.51 1u2u h GLN 18 N 0.82 0.00 0.03 1.82 4.15 -0.72 -3.02 115.11 118.20 1u2u h GLN 18 Ca 0.14 0.00 -0.29 0.00 0.77 0.00 0.00 58.65 59.27 1u2u h GLN 18 Cb 0.60 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.25 1u2u h GLN 18 CO 0.04 0.43 -1.59 1.28 -1.93 0.00 0.00 178.83 177.06 1u2u n LEU 19 N -3.74 2.11 0.08 -2.39 4.77 0.50 -2.80 117.00 115.53 1u2u n LEU 19 Ca -0.01 0.34 0.21 0.00 -0.03 0.00 0.00 56.01 56.52 1u2u n LEU 19 Cb 0.50 -1.00 0.73 0.00 -2.33 0.00 0.00 43.42 41.33 1u2u n LEU 19 CO 0.38 0.47 1.18 -0.08 -1.33 0.00 0.00 177.39 178.02 1u2u h GLU 20 N -0.68 0.00 0.00 3.23 4.81 0.42 1.46 114.58 123.82 1u2u h GLU 20 Ca -0.40 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 58.62 1u2u h GLU 20 Cb 1.54 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.88 1u2u h GLU 20 CO -0.14 0.00 -2.00 0.94 -0.73 0.00 0.00 179.01 177.07 1u2u n GLN 21 N -3.68 0.66 0.10 1.92 0.00 -1.14 -3.39 117.38 111.85 1u2u n GLN 21 Ca 0.08 0.01 0.09 0.00 -0.00 0.00 0.00 57.00 57.18 1u2u n GLN 21 Cb 0.65 -1.60 -0.00 0.00 0.00 0.00 0.00 30.24 29.29 1u2u n GLN 21 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 1u2u h GLU 22 N 0.00 0.00 0.01 3.69 4.22 -0.53 -3.35 114.58 118.61 1u2u h GLU 22 Ca -0.29 0.00 -0.29 0.00 0.08 0.00 0.00 59.36 58.86 1u2u h GLU 22 Cb 1.72 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.92 1u2u h GLU 22 CO 0.03 0.06 -1.71 0.28 -2.18 0.00 0.00 179.01 175.49 1u2u h VAL 23 N 0.00 0.85 -0.38 0.32 2.07 0.17 -3.28 116.25 116.01 1u2u h VAL 23 Ca -0.03 -2.70 0.11 0.00 0.82 0.00 0.00 66.70 64.91 1u2u h VAL 23 Cb 1.11 2.43 -0.02 0.00 -1.52 0.00 0.00 31.29 33.29 1u2u h VAL 23 CO 0.01 0.52 0.30 0.00 0.02 0.00 0.00 177.57 178.41 1u2u h ALA 24 N 0.95 2.27 0.16 1.67 0.00 -1.69 -0.87 119.26 121.74 1u2u h ALA 24 Ca -0.29 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.25 1u2u h ALA 24 Cb 2.01 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.83 1u2u h ALA 24 CO 0.08 -0.49 -1.85 1.96 0.00 0.00 0.00 179.25 178.95 1u2u h GLN 25 N 0.00 0.35 0.74 0.00 4.20 -1.74 -3.34 115.11 115.32 1u2u h GLN 25 Ca 0.18 -0.59 -0.04 0.00 0.06 0.00 0.00 58.65 58.26 1u2u h GLN 25 Cb 0.77 0.22 0.01 0.00 0.30 0.00 0.00 27.48 28.78 1u2u h GLN 25 CO -0.00 1.28 -0.37 -0.07 -0.67 0.00 0.00 178.83 179.00 1u2u h LEU 26 N 0.09 -0.90 -5.51 1.46 3.38 -1.36 -3.18 115.31 109.30 1u2u h LEU 26 Ca -0.38 0.04 -0.71 0.00 0.09 0.00 0.00 57.88 56.92 1u2u h LEU 26 Cb 2.08 0.24 -0.13 0.00 0.09 0.00 0.00 40.66 42.94 1u2u h LEU 26 CO 0.15 -0.62 2.24 -1.84 0.09 0.00 0.00 178.44 178.45 1u2u n GLU 27 N -4.80 4.36 0.04 1.13 0.28 -0.43 -4.70 120.64 116.52 1u2u n GLU 27 Ca -0.13 -3.32 -0.12 0.00 -0.16 0.00 0.00 57.16 53.44 1u2u n GLU 27 Cb 0.41 -2.58 -0.07 0.00 1.43 0.00 0.00 31.44 30.62 1u2u n GLU 27 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1u2u h HIS 28 N 4.44 -0.01 0.12 -1.84 2.76 -1.67 -3.33 115.15 115.62 1u2u h HIS 28 Ca 0.68 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.84 1u2u h HIS 28 Cb 0.35 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.31 1u2u h HIS 28 CO 1.60 0.05 -0.06 1.49 -1.30 0.00 0.00 177.93 179.72 1u2u h GLU 29 N -0.06 -0.16 0.00 5.26 4.57 -1.90 -3.51 114.58 118.78 1u2u h GLU 29 Ca -0.00 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1u2u h GLU 29 Cb 0.06 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1u2u h GLU 29 CO 0.00 -0.10 0.00 0.41 -1.18 0.00 0.00 179.01 178.14