#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aiy h VAL 2 N 0.00 1.28 0.00 -2.13 -1.51 -2.04 -2.84 116.25 109.00 2aiy h VAL 2 Ca 0.00 -2.03 0.00 0.00 -1.23 0.00 0.00 66.70 63.44 2aiy h VAL 2 Cb 0.00 2.06 0.00 0.00 -2.13 0.00 0.00 31.29 31.22 2aiy h VAL 2 CO 0.00 0.64 0.00 0.59 -1.23 0.00 0.00 177.57 177.57 2aiy n ASN 3 N -3.92 0.00 0.21 4.19 3.02 -1.26 -1.73 115.26 115.77 2aiy n ASN 3 Ca -0.08 -0.04 0.15 0.00 -0.03 0.00 0.00 54.58 54.58 2aiy n ASN 3 Cb 0.78 -0.26 0.55 0.00 -0.61 0.00 0.00 39.78 40.24 2aiy n ASN 3 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 2aiy h GLN 4 N 0.00 0.00 -0.01 3.52 4.15 -1.90 1.11 115.11 121.99 2aiy h GLN 4 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2aiy h GLN 4 Cb 0.16 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.85 2aiy h GLN 4 CO 0.00 0.00 -0.09 1.58 -1.93 0.00 0.00 178.83 178.39 2aiy n HIS 5 N -2.71 0.00 -0.04 3.99 -0.00 -0.70 -3.57 115.22 112.19 2aiy n HIS 5 Ca 0.02 0.00 -0.06 0.00 0.46 0.00 0.00 57.72 58.14 2aiy n HIS 5 Cb 0.30 0.00 -0.04 0.00 -0.12 0.00 0.00 29.99 30.14 2aiy n HIS 5 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2aiy n LEU 6 N 0.02 2.94 0.01 0.27 4.77 -0.92 -4.39 117.00 119.69 2aiy n LEU 6 Ca 0.04 -0.04 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 2aiy n LEU 6 Cb 0.18 -0.28 -0.14 0.00 -2.33 0.00 0.00 43.42 40.85 2aiy n LEU 6 CO 0.08 0.63 -0.49 0.00 -1.33 0.00 0.00 177.39 176.27 2aiy h GLY 8 N 2.64 0.00 -0.05 0.00 0.00 -1.51 -1.29 103.07 102.87 2aiy h GLY 8 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2aiy h GLY 8 CO 0.10 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.50 2aiy n SER 9 N -3.85 0.04 -0.04 0.19 3.41 -1.25 -3.01 113.62 109.11 2aiy n SER 9 Ca -0.02 -1.86 -0.05 0.00 -0.26 0.00 0.00 58.87 56.67 2aiy n SER 9 Cb 0.17 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.06 2aiy n SER 9 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2aiy n HIS 10 N -0.48 0.00 0.26 7.33 8.25 -0.49 -4.54 115.22 125.55 2aiy n HIS 10 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.58 2aiy n HIS 10 Cb 0.01 -0.31 0.70 0.00 1.12 0.00 0.00 29.99 31.51 2aiy n HIS 10 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2aiy h LEU 11 N 0.00 0.00 -0.09 2.41 3.38 -1.50 -3.01 115.31 116.50 2aiy h LEU 11 Ca -0.18 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 2aiy h LEU 11 Cb 1.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 2aiy h LEU 11 CO -0.03 0.13 0.06 -0.37 0.09 0.00 0.00 178.44 178.32 2aiy h VAL 12 N 0.00 1.05 -0.24 1.22 -1.51 -1.77 0.11 116.25 115.10 2aiy h VAL 12 Ca -0.00 -0.12 -0.08 0.00 -1.23 0.00 0.00 66.70 65.27 2aiy h VAL 12 Cb 0.32 0.96 -0.01 0.00 -2.13 0.00 0.00 31.29 30.43 2aiy h VAL 12 CO 0.02 0.04 -0.19 -0.08 -1.23 0.00 0.00 177.57 176.12 2aiy h GLU 13 N 0.09 0.43 -0.45 5.19 4.81 -1.79 -2.67 114.58 120.20 2aiy h GLU 13 Ca 0.03 -0.14 -0.13 0.00 -0.13 0.00 0.00 59.36 58.99 2aiy h GLU 13 Cb 0.02 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2aiy h GLU 13 CO -0.01 0.61 -0.25 0.00 -0.73 0.00 0.00 179.01 178.64 2aiy h ALA 14 N 1.40 0.63 0.29 2.92 0.00 -1.49 -2.49 119.26 120.52 2aiy h ALA 14 Ca 0.07 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 2aiy h ALA 14 Cb 0.57 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2aiy h ALA 14 CO 0.04 0.64 -0.27 -0.07 0.00 0.00 0.00 179.25 179.59 2aiy h LEU 15 N 0.79 -0.71 0.00 0.00 3.38 -0.44 -0.77 115.31 117.56 2aiy h LEU 15 Ca 0.10 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2aiy h LEU 15 Cb 0.83 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2aiy h LEU 15 CO 0.07 -0.39 0.00 0.00 0.09 0.00 0.00 178.44 178.21 2aiy n TYR 16 N -5.39 0.00 -0.03 1.13 4.11 -1.10 -2.70 117.16 113.18 2aiy n TYR 16 Ca -0.09 0.00 -0.21 0.00 -0.00 0.00 0.00 57.90 57.60 2aiy n TYR 16 Cb 0.30 0.00 -0.13 0.00 -0.00 0.00 0.00 39.34 39.51 2aiy n TYR 16 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.86 178.11 2aiy h LEU 17 N 0.00 0.25 -0.71 -3.48 6.46 -0.80 -2.15 115.31 114.88 2aiy h LEU 17 Ca 0.00 -0.77 -0.07 0.00 -0.12 0.00 0.00 57.88 56.92 2aiy h LEU 17 Cb 0.00 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 39.82 2aiy h LEU 17 CO 0.00 1.60 0.18 0.58 -0.62 0.00 0.00 178.44 180.18 2aiy h VAL 18 N -0.48 1.26 0.00 1.05 2.07 -1.07 -2.28 116.25 116.81 2aiy h VAL 18 Ca -0.33 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.21 2aiy h VAL 18 Cb 1.64 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.93 2aiy h VAL 18 CO -0.02 0.37 -0.06 0.00 0.02 0.00 0.00 177.57 177.88 2aiy n GLY 20 N 0.92 1.13 0.85 0.00 0.00 -0.81 -1.27 105.19 106.02 2aiy n GLY 20 Ca 0.03 0.29 0.12 0.00 0.00 0.00 0.00 46.02 46.47 2aiy n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2aiy n GLU 21 N 0.00 2.17 -3.28 1.61 1.02 -1.26 -4.72 120.64 116.18 2aiy n GLU 21 Ca 0.00 -1.71 -0.32 0.00 -0.02 0.00 0.00 57.16 55.11 2aiy n GLU 21 Cb 0.00 -1.47 -0.05 0.00 -0.02 0.00 0.00 31.44 29.90 2aiy n GLU 21 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2aiy s ARG 22 N -1.91 3.87 0.00 3.49 0.52 -0.39 -5.09 118.95 119.44 2aiy s ARG 22 Ca 0.32 0.43 0.00 0.00 -0.52 0.00 0.00 55.73 55.96 2aiy s ARG 22 Cb 0.20 -2.55 0.00 0.00 0.52 0.00 0.00 34.95 33.13 2aiy s ARG 22 CO 0.31 0.23 0.00 0.41 0.02 0.00 0.00 175.30 176.27 2aiy n GLY 23 N -0.31 0.09 3.75 -3.53 0.00 -1.26 -4.71 105.19 99.22 2aiy n GLY 23 Ca 0.02 -1.84 -0.03 0.00 0.00 0.00 0.00 46.02 44.17 2aiy n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2aiy s PHE 24 N -0.07 -0.11 -0.10 1.61 -0.71 -1.26 -4.94 117.98 112.40 2aiy s PHE 24 Ca 0.00 -0.18 -0.01 0.00 -1.04 0.00 0.00 56.93 55.69 2aiy s PHE 24 Cb 0.00 0.63 -0.03 0.00 -1.21 0.00 0.00 43.02 42.41 2aiy s PHE 24 CO 0.00 -0.77 -0.05 -0.06 -1.34 0.00 0.00 175.22 173.00 2aiy s PHE 25 N -3.12 3.00 -0.08 3.49 0.08 -1.26 -5.11 117.98 114.99 2aiy s PHE 25 Ca 0.13 -0.08 -0.01 0.00 0.12 0.00 0.00 56.93 57.09 2aiy s PHE 25 Cb -0.01 -1.82 0.03 0.00 -0.57 0.00 0.00 43.02 40.65 2aiy s PHE 25 CO 0.02 0.21 -0.03 -0.47 -0.10 0.00 0.00 175.22 174.85 2aiy s TYR 26 N -0.37 0.93 -0.33 0.36 6.14 -1.26 -5.10 117.35 117.72 2aiy s TYR 26 Ca 0.06 -0.35 0.01 0.00 0.64 0.00 0.00 57.07 57.43 2aiy s TYR 26 Cb -0.12 -0.92 0.10 0.00 0.42 0.00 0.00 41.96 41.44 2aiy s TYR 26 CO 0.02 -0.37 0.09 0.95 0.64 0.00 0.00 175.55 176.89 2aiy s THR 27 N 1.75 1.35 -0.16 4.34 -4.23 -1.26 -5.01 115.64 112.42 2aiy s THR 27 Ca 0.03 -1.77 -0.06 0.00 -1.18 0.00 0.00 61.69 58.71 2aiy s THR 27 Cb -0.13 -2.00 -0.23 0.00 1.34 0.00 0.00 72.50 71.48 2aiy s THR 27 CO -0.05 -0.67 3.35 -0.81 -0.54 0.00 0.00 174.62 175.90 2aiy n PRO 28 N 4.58 2.03 -4.19 3.99 -0.04 -1.26 -4.86 135.00 135.24 2aiy n PRO 28 Ca 0.00 -1.05 -0.26 0.00 -0.04 0.00 0.00 63.50 62.16 2aiy n PRO 28 Cb 0.41 -2.05 -0.07 0.00 -0.04 0.00 0.00 33.50 31.76 2aiy n PRO 28 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2aiy s LYS 29 N 1.27 2.52 0.00 0.54 -2.85 -1.26 -5.07 119.74 114.89 2aiy s LYS 29 Ca 0.63 -1.10 0.31 0.00 -1.00 0.00 0.00 55.97 54.80 2aiy s LYS 29 Cb 0.28 -2.40 1.70 0.00 -2.06 0.00 0.00 37.83 35.35 2aiy s LYS 29 CO -0.01 0.44 2.11 2.41 0.10 0.00 0.00 175.35 180.41