#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5aiy n VAL 2 N 0.00 0.00 -3.48 -2.13 0.24 -1.26 -4.96 118.33 106.74 5aiy n VAL 2 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.27 5aiy n VAL 2 Cb 0.00 0.00 -0.00 0.00 -1.47 0.00 0.00 33.84 32.37 5aiy n VAL 2 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 5aiy n ASN 3 N -3.84 -0.34 -0.22 -1.34 4.05 -1.26 -5.01 115.26 107.29 5aiy n ASN 3 Ca 0.00 -1.36 0.17 0.00 0.45 0.00 0.00 54.58 53.84 5aiy n ASN 3 Cb 0.00 0.61 0.49 0.00 1.23 0.00 0.00 39.78 42.11 5aiy n ASN 3 CO 0.00 0.00 0.00 -0.61 -3.05 0.00 0.00 177.26 173.60 5aiy h GLN 4 N 0.00 0.43 -0.16 1.20 4.15 -1.97 0.14 115.11 118.90 5aiy h GLN 4 Ca -0.06 -0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.38 5aiy h GLN 4 Cb 0.24 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 5aiy h GLN 4 CO 0.08 0.28 0.42 1.25 -1.93 0.00 0.00 178.83 178.93 5aiy h HIS 5 N 0.44 0.00 0.00 3.99 2.76 -1.98 -1.50 115.15 118.86 5aiy h HIS 5 Ca 0.43 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.58 5aiy h HIS 5 Cb 1.01 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.97 5aiy h HIS 5 CO -0.00 0.00 -1.12 1.28 -1.30 0.00 0.00 177.93 176.79 5aiy n LEU 6 N -3.17 0.00 -0.09 0.26 4.77 0.31 -4.59 117.00 114.48 5aiy n LEU 6 Ca 0.02 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.89 5aiy n LEU 6 Cb 0.51 0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.60 5aiy n LEU 6 CO 0.18 0.04 0.76 0.00 -1.33 0.00 0.00 177.39 177.04 5aiy h GLY 8 N 0.26 0.20 1.45 0.00 0.00 -1.54 -1.58 103.07 101.86 5aiy h GLY 8 Ca 0.08 -0.08 0.05 0.00 0.00 0.00 0.00 47.33 47.37 5aiy h GLY 8 CO 0.02 0.08 0.23 1.48 0.00 0.00 0.00 176.54 178.35 5aiy h SER 9 N 0.19 0.00 0.00 0.19 4.64 -1.72 -1.39 113.55 115.45 5aiy h SER 9 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 5aiy h SER 9 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 5aiy h SER 9 CO -0.00 0.00 -1.67 1.41 -0.87 0.00 0.00 176.83 175.70 5aiy n HIS 10 N -3.55 0.00 0.04 4.77 8.25 -0.62 -4.22 115.22 119.90 5aiy n HIS 10 Ca 0.01 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.42 5aiy n HIS 10 Cb 0.34 -0.35 0.14 0.00 1.12 0.00 0.00 29.99 31.24 5aiy n HIS 10 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 5aiy h LEU 11 N 0.00 0.43 -0.95 2.41 3.38 -1.00 -2.85 115.31 116.73 5aiy h LEU 11 Ca 0.00 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.69 5aiy h LEU 11 Cb 0.75 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 5aiy h LEU 11 CO 0.00 0.83 -0.02 -0.37 0.09 0.00 0.00 178.44 178.97 5aiy h VAL 12 N 0.33 1.24 -0.30 1.22 -1.51 -1.65 -1.69 116.25 113.89 5aiy h VAL 12 Ca 0.02 -1.00 0.05 0.00 -1.23 0.00 0.00 66.70 64.55 5aiy h VAL 12 Cb 0.94 0.92 -0.05 0.00 -2.13 0.00 0.00 31.29 30.97 5aiy h VAL 12 CO 0.08 0.35 -0.02 -0.33 -1.23 0.00 0.00 177.57 176.41 5aiy h GLU 13 N 0.69 0.06 0.00 5.19 5.08 -1.67 -0.90 114.58 123.02 5aiy h GLU 13 Ca 0.13 -0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.38 5aiy h GLU 13 Cb 0.45 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 5aiy h GLU 13 CO 0.02 0.04 -0.55 0.00 -1.00 0.00 0.00 179.01 177.52 5aiy h ALA 14 N 1.27 0.94 0.54 3.43 0.00 -1.57 -2.61 119.26 121.27 5aiy h ALA 14 Ca 0.14 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 5aiy h ALA 14 Cb 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.91 5aiy h ALA 14 CO -0.26 0.68 -0.28 -0.07 0.00 0.00 0.00 179.25 179.32 5aiy h LEU 15 N 0.00 -0.68 -0.29 0.00 3.38 -0.23 -1.25 115.31 116.25 5aiy h LEU 15 Ca -0.01 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.99 5aiy h LEU 15 Cb 1.07 0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.00 5aiy h LEU 15 CO 0.07 -0.46 0.00 0.00 0.09 0.00 0.00 178.44 178.14 5aiy n TYR 16 N -4.10 0.39 0.05 1.13 4.11 -0.75 -1.65 117.16 116.34 5aiy n TYR 16 Ca -0.09 0.15 -0.11 0.00 -0.00 0.00 0.00 57.90 57.84 5aiy n TYR 16 Cb 0.30 -0.74 0.00 0.00 -0.00 0.00 0.00 39.34 38.91 5aiy n TYR 16 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.86 178.11 5aiy h LEU 17 N 0.00 0.53 -0.09 -3.48 6.46 -1.15 0.62 115.31 118.20 5aiy h LEU 17 Ca 0.00 -0.36 -0.24 0.00 -0.12 0.00 0.00 57.88 57.16 5aiy h LEU 17 Cb 0.34 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.12 5aiy h LEU 17 CO 0.00 1.12 -1.03 0.58 -0.62 0.00 0.00 178.44 178.49 5aiy h VAL 18 N 0.29 1.44 0.00 1.05 2.07 -0.48 -3.11 116.25 117.51 5aiy h VAL 18 Ca -0.04 -2.67 -0.05 0.00 0.82 0.00 0.00 66.70 64.76 5aiy h VAL 18 Cb 1.37 2.60 -0.01 0.00 -1.52 0.00 0.00 31.29 33.74 5aiy h VAL 18 CO 0.14 0.79 -0.22 0.00 0.02 0.00 0.00 177.57 178.29 5aiy n GLY 20 N 0.48 2.39 0.16 0.00 0.00 0.20 -2.47 105.19 105.95 5aiy n GLY 20 Ca 0.01 -0.20 0.09 0.00 0.00 0.00 0.00 46.02 45.92 5aiy n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 5aiy h GLU 21 N 0.00 0.00 -6.94 1.61 5.08 -1.93 -3.45 114.58 108.96 5aiy h GLU 21 Ca 0.00 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 57.98 5aiy h GLU 21 Cb 0.00 0.00 0.22 0.00 0.50 0.00 0.00 28.75 29.47 5aiy h GLU 21 CO 0.00 0.14 -0.16 0.54 -1.00 0.00 0.00 179.01 178.53 5aiy n ARG 22 N -3.00 -4.27 -3.68 2.33 1.74 -1.03 -5.05 116.66 103.71 5aiy n ARG 22 Ca 0.01 -1.26 -0.19 0.00 -0.77 0.00 0.00 57.85 55.64 5aiy n ARG 22 Cb 0.61 -1.96 -0.05 0.00 -1.02 0.00 0.00 32.46 30.05 5aiy n ARG 22 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 5aiy n GLY 23 N 1.74 3.65 3.54 -0.13 0.00 -1.26 -4.91 105.19 107.82 5aiy n GLY 23 Ca 0.11 -2.18 -0.10 0.00 0.00 0.00 0.00 46.02 43.85 5aiy n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 5aiy s PHE 24 N -2.39 -0.35 -0.21 1.61 -0.71 -1.26 -5.03 117.98 109.64 5aiy s PHE 24 Ca 0.07 0.04 -0.05 0.00 -1.04 0.00 0.00 56.93 55.95 5aiy s PHE 24 Cb 0.00 0.54 -0.02 0.00 -1.21 0.00 0.00 43.02 42.34 5aiy s PHE 24 CO 0.05 -0.95 -0.00 -0.59 -1.34 0.00 0.00 175.22 172.38 5aiy s PHE 25 N -3.82 3.02 -0.28 3.49 -0.12 -1.26 -5.08 117.98 113.93 5aiy s PHE 25 Ca 0.05 -0.59 -0.06 0.00 -0.05 0.00 0.00 56.93 56.28 5aiy s PHE 25 Cb -0.02 -2.11 0.01 0.00 -0.63 0.00 0.00 43.02 40.27 5aiy s PHE 25 CO -0.06 -0.35 0.05 -0.47 -0.05 0.00 0.00 175.22 174.35 5aiy s TYR 26 N 1.22 3.12 -0.35 3.49 5.04 -1.26 -5.05 117.35 123.55 5aiy s TYR 26 Ca 0.03 -0.98 0.02 0.00 -2.44 0.00 0.00 57.07 53.70 5aiy s TYR 26 Cb -0.15 -2.22 0.11 0.00 0.35 0.00 0.00 41.96 40.05 5aiy s TYR 26 CO 0.01 -0.57 0.10 0.95 -1.34 0.00 0.00 175.55 174.70 5aiy s THR 27 N 1.49 1.71 -1.46 4.34 -4.23 -1.26 -5.00 115.64 111.22 5aiy s THR 27 Ca 0.03 -2.09 -0.09 0.00 -1.18 0.00 0.00 61.69 58.36 5aiy s THR 27 Cb -0.17 -2.26 -0.09 0.00 1.34 0.00 0.00 72.50 71.32 5aiy s THR 27 CO 0.01 -0.67 2.90 -0.81 -0.54 0.00 0.00 174.62 175.51 5aiy n PRO 28 N 4.32 3.43 -2.76 3.99 -0.04 -1.26 -4.47 135.00 138.22 5aiy n PRO 28 Ca 0.02 -2.05 -0.06 0.00 -0.04 0.00 0.00 63.50 61.38 5aiy n PRO 28 Cb 0.41 -2.72 0.03 0.00 -0.04 0.00 0.00 33.50 31.18 5aiy n PRO 28 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 5aiy n LYS 29 N 3.59 0.65 0.00 0.54 4.81 -1.26 -5.09 118.16 121.40 5aiy n LYS 29 Ca 0.73 -1.90 0.03 0.00 -0.87 0.00 0.00 58.31 56.29 5aiy n LYS 29 Cb 0.25 -1.47 0.16 0.00 0.02 0.00 0.00 35.03 34.00 5aiy n LYS 29 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98