#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 -2.79 116.25 109.06 2aiy h VAL 2 Ca 0.00 -1.98 0.00 0.00 -1.23 0.00 0.00 66.70 63.49 2aiy h VAL 2 Cb 0.00 1.97 0.00 0.00 -2.13 0.00 0.00 31.29 31.13 2aiy h VAL 2 CO 0.00 0.63 0.00 0.59 -1.23 0.00 0.00 177.57 177.56 2aiy n ASN 3 N -3.93 0.00 0.22 4.19 3.02 -1.26 -1.77 115.26 115.72 2aiy n ASN 3 Ca -0.07 -0.01 0.15 0.00 -0.03 0.00 0.00 54.58 54.62 2aiy n ASN 3 Cb 0.74 -0.27 0.56 0.00 -0.61 0.00 0.00 39.78 40.20 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 -1.89 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 0.17 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.86 2aiy h GLN 4 CO 0.00 0.00 -0.11 1.58 -1.93 0.00 0.00 178.83 178.37 2aiy n HIS 5 N -2.77 0.00 -0.04 3.99 -0.00 -0.73 -3.55 115.22 112.12 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 0.31 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 2.93 0.01 0.27 4.77 -0.92 -4.39 117.00 119.66 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 0.19 -0.29 -0.14 0.00 -2.33 0.00 0.00 43.42 40.84 2aiy n LEU 6 CO 0.08 0.63 -0.48 0.00 -1.33 0.00 0.00 177.39 176.30 2aiy h GLY 8 N 2.51 0.00 -0.01 0.00 0.00 -1.50 -1.21 103.07 102.86 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 0.11 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.51 2aiy n SER 9 N -4.01 0.01 -0.04 0.19 3.41 -1.25 -2.99 113.62 108.94 2aiy n SER 9 Ca -0.03 -1.80 -0.06 0.00 -0.26 0.00 0.00 58.87 56.73 2aiy n SER 9 Cb 0.15 -0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.05 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 -0.50 0.00 0.26 7.33 8.25 -0.46 -4.54 115.22 125.56 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 0.00 -0.32 0.70 0.00 1.12 0.00 0.00 29.99 31.49 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 -0.05 2.41 3.38 -1.49 -3.01 115.31 116.55 2aiy h LEU 11 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2aiy h LEU 11 Cb 1.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.04 2aiy h LEU 11 CO -0.03 0.12 0.03 -0.37 0.09 0.00 0.00 178.44 178.29 2aiy h VAL 12 N 0.00 1.03 -0.29 1.22 -1.51 -1.77 0.93 116.25 115.87 2aiy h VAL 12 Ca -0.00 -0.08 -0.07 0.00 -1.23 0.00 0.00 66.70 65.31 2aiy h VAL 12 Cb 0.31 1.00 -0.02 0.00 -2.13 0.00 0.00 31.29 30.45 2aiy h VAL 12 CO 0.02 0.03 -0.14 -0.08 -1.23 0.00 0.00 177.57 176.16 2aiy h GLU 13 N 0.05 0.49 -0.45 5.19 4.81 -1.79 -2.64 114.58 120.25 2aiy h GLU 13 Ca 0.02 -0.15 -0.14 0.00 -0.13 0.00 0.00 59.36 58.96 2aiy h GLU 13 Cb 0.02 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2aiy h GLU 13 CO -0.00 0.62 -0.27 0.00 -0.73 0.00 0.00 179.01 178.63 2aiy h ALA 14 N 1.40 0.68 0.30 2.92 0.00 -1.49 -2.52 119.26 120.55 2aiy h ALA 14 Ca 0.08 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2aiy h ALA 14 Cb 0.51 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2aiy h ALA 14 CO 0.03 0.67 -0.25 -0.07 0.00 0.00 0.00 179.25 179.64 2aiy h LEU 15 N 0.81 -0.64 0.00 0.00 3.38 -0.46 -0.88 115.31 117.53 2aiy h LEU 15 Ca 0.09 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2aiy h LEU 15 Cb 0.85 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2aiy h LEU 15 CO 0.07 -0.37 0.00 0.00 0.09 0.00 0.00 178.44 178.23 2aiy n TYR 16 N -5.37 0.00 -0.03 1.13 4.11 -1.10 -2.69 117.16 113.21 2aiy n TYR 16 Ca -0.09 0.00 -0.21 0.00 -0.00 0.00 0.00 57.90 57.59 2aiy n TYR 16 Cb 0.28 0.00 -0.13 0.00 -0.00 0.00 0.00 39.34 39.49 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 -0.64 -3.48 6.46 -0.84 -2.17 115.31 114.88 2aiy h LEU 17 Ca 0.00 -0.77 -0.06 0.00 -0.12 0.00 0.00 57.88 56.93 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 1.63 0.16 0.58 -0.62 0.00 0.00 178.44 180.19 2aiy h VAL 18 N -0.46 1.26 0.00 1.05 2.07 -1.09 -2.35 116.25 116.73 2aiy h VAL 18 Ca -0.35 -0.93 -0.04 0.00 0.82 0.00 0.00 66.70 66.21 2aiy h VAL 18 Cb 1.66 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 2aiy h VAL 18 CO -0.03 0.35 -0.20 0.00 0.02 0.00 0.00 177.57 177.71 2aiy n GLY 20 N 0.82 1.32 0.67 0.00 0.00 -0.82 -1.47 105.19 105.71 2aiy n GLY 20 Ca 0.02 0.21 0.12 0.00 0.00 0.00 0.00 46.02 46.37 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 1.74 -2.92 1.61 1.02 -1.26 -4.72 120.64 116.11 2aiy n GLU 21 Ca 0.00 -1.34 -0.32 0.00 -0.02 0.00 0.00 57.16 55.48 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 -2.18 3.94 0.00 3.49 0.52 -0.54 -5.09 118.95 119.09 2aiy s ARG 22 Ca 0.27 0.68 0.00 0.00 -0.52 0.00 0.00 55.73 56.15 2aiy s ARG 22 Cb 0.20 -2.36 0.00 0.00 0.52 0.00 0.00 34.95 33.31 2aiy s ARG 22 CO 0.40 0.02 0.00 0.41 0.02 0.00 0.00 175.30 176.16 2aiy n GLY 23 N -0.86 0.50 3.75 -3.53 0.00 -1.26 -4.72 105.19 99.08 2aiy n GLY 23 Ca 0.04 -1.89 -0.03 0.00 0.00 0.00 0.00 46.02 44.14 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 0.29 -0.09 -0.10 1.61 -0.71 -1.26 -4.93 117.98 112.79 2aiy s PHE 24 Ca 0.00 -0.20 -0.01 0.00 -1.04 0.00 0.00 56.93 55.68 2aiy s PHE 24 Cb 0.00 0.64 -0.03 0.00 -1.21 0.00 0.00 43.02 42.42 2aiy s PHE 24 CO 0.00 -0.76 -0.06 -0.06 -1.34 0.00 0.00 175.22 172.99 2aiy s PHE 25 N -3.01 2.96 -0.08 3.49 0.08 -1.26 -5.11 117.98 115.06 2aiy s PHE 25 Ca 0.14 -0.12 -0.01 0.00 0.12 0.00 0.00 56.93 57.06 2aiy s PHE 25 Cb -0.01 -1.79 0.03 0.00 -0.57 0.00 0.00 43.02 40.68 2aiy s PHE 25 CO 0.02 0.19 -0.02 -0.47 -0.10 0.00 0.00 175.22 174.84 2aiy s TYR 26 N -0.39 0.82 -0.33 0.36 6.14 -1.26 -5.10 117.35 117.59 2aiy s TYR 26 Ca 0.06 -0.27 0.01 0.00 0.64 0.00 0.00 57.07 57.51 2aiy s TYR 26 Cb -0.12 -0.87 0.10 0.00 0.42 0.00 0.00 41.96 41.49 2aiy s TYR 26 CO 0.02 -0.35 0.09 0.95 0.64 0.00 0.00 175.55 176.90 2aiy s THR 27 N 1.83 1.46 -0.24 4.34 -4.23 -1.26 -5.01 115.64 112.52 2aiy s THR 27 Ca 0.04 -1.84 -0.06 0.00 -1.18 0.00 0.00 61.69 58.64 2aiy s THR 27 Cb -0.12 -2.09 -0.23 0.00 1.34 0.00 0.00 72.50 71.40 2aiy s THR 27 CO -0.05 -0.66 3.37 -0.81 -0.54 0.00 0.00 174.62 175.93 2aiy n PRO 28 N 4.54 2.15 -4.19 3.99 -0.04 -1.26 -4.86 135.00 135.33 2aiy n PRO 28 Ca 0.01 -1.13 -0.25 0.00 -0.04 0.00 0.00 63.50 62.09 2aiy n PRO 28 Cb 0.42 -2.10 -0.07 0.00 -0.04 0.00 0.00 33.50 31.71 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 1.30 2.55 0.00 0.54 -2.85 -1.26 -5.07 119.74 114.95 2aiy s LYS 29 Ca 0.64 -1.14 0.32 0.00 -1.00 0.00 0.00 55.97 54.79 2aiy s LYS 29 Cb 0.28 -2.39 1.85 0.00 -2.06 0.00 0.00 37.83 35.51 2aiy s LYS 29 CO -0.01 0.43 2.19 2.41 0.10 0.00 0.00 175.35 180.47