#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ai0 s VAL 2 N 0.00 2.17 0.00 -2.13 0.11 -1.26 -4.56 120.40 114.73 1ai0 s VAL 2 Ca 0.00 0.14 0.00 0.00 -2.93 0.00 0.00 61.98 59.19 1ai0 s VAL 2 Cb 0.00 -3.08 0.00 0.00 -1.53 0.00 0.00 36.38 31.77 1ai0 s VAL 2 CO 0.00 0.01 0.00 0.59 -3.33 0.00 0.00 175.10 172.37 1ai0 n ASN 3 N -0.52 0.00 0.10 3.54 4.13 -1.26 -4.96 115.26 116.29 1ai0 n ASN 3 Ca 0.07 0.00 -0.15 0.00 1.68 0.00 0.00 54.58 56.18 1ai0 n ASN 3 Cb 0.44 0.00 -0.11 0.00 -1.54 0.00 0.00 39.78 38.56 1ai0 n ASN 3 CO 0.00 0.00 0.00 -0.61 0.28 0.00 0.00 177.26 176.93 1ai0 h GLN 4 N 0.00 0.28 -0.57 3.52 4.15 -1.98 -0.42 115.11 120.09 1ai0 h GLN 4 Ca 0.00 -0.43 -0.06 0.00 0.77 0.00 0.00 58.65 58.93 1ai0 h GLN 4 Cb 0.00 0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.82 1ai0 h GLN 4 CO 0.00 1.18 0.12 1.25 -1.93 0.00 0.00 178.83 179.45 1ai0 h HIS 5 N 0.10 0.93 0.02 3.99 2.76 -1.93 -1.52 115.15 119.51 1ai0 h HIS 5 Ca -0.12 -0.10 -0.24 0.00 -2.20 0.00 0.00 60.37 57.72 1ai0 h HIS 5 Cb 1.87 -0.27 -0.03 0.00 1.55 0.00 0.00 27.41 30.53 1ai0 h HIS 5 CO 0.06 0.79 -1.20 -0.07 -1.30 0.00 0.00 177.93 176.21 1ai0 h LEU 6 N 0.86 0.06 -1.18 0.26 3.38 -1.95 -3.11 115.31 113.64 1ai0 h LEU 6 Ca 0.18 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 1ai0 h LEU 6 Cb 0.34 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1ai0 h LEU 6 CO 0.00 1.06 0.08 0.00 0.09 0.00 0.00 178.44 179.67 1ai0 h GLY 8 N 0.87 0.00 2.00 0.00 0.00 -1.34 -3.07 103.07 101.53 1ai0 h GLY 8 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1ai0 h GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 176.54 178.02 1ai0 h SER 9 N 0.00 0.00 1.00 0.19 4.64 -1.28 -2.96 113.55 115.14 1ai0 h SER 9 Ca -0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 1ai0 h SER 9 Cb 1.14 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.20 1ai0 h SER 9 CO 0.03 0.00 -1.05 0.45 -0.87 0.00 0.00 176.83 175.39 1ai0 h HIS 10 N 0.00 0.00 0.09 4.77 3.86 -1.30 -3.35 115.15 119.22 1ai0 h HIS 10 Ca 0.00 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.05 1ai0 h HIS 10 Cb 0.86 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.35 1ai0 h HIS 10 CO 0.00 0.79 -0.67 -0.07 0.86 0.00 0.00 177.93 178.84 1ai0 h LEU 11 N 0.00 0.43 -0.92 2.43 3.38 -1.55 -3.21 115.31 115.87 1ai0 h LEU 11 Ca -0.08 -0.90 0.26 0.00 0.09 0.00 0.00 57.88 57.25 1ai0 h LEU 11 Cb 1.67 -0.14 -0.16 0.00 0.09 0.00 0.00 40.66 42.12 1ai0 h LEU 11 CO 0.09 1.30 0.15 -0.37 0.09 0.00 0.00 178.44 179.70 1ai0 h VAL 12 N -0.36 0.17 -0.59 1.22 -1.51 -1.65 0.79 116.25 114.32 1ai0 h VAL 12 Ca -0.11 -0.03 -0.09 0.00 -1.23 0.00 0.00 66.70 65.24 1ai0 h VAL 12 Cb 1.48 0.06 -0.02 0.00 -2.13 0.00 0.00 31.29 30.68 1ai0 h VAL 12 CO 0.13 0.02 0.01 -0.33 -1.23 0.00 0.00 177.57 176.17 1ai0 h GLU 13 N 0.10 1.03 -0.87 5.19 5.08 -1.69 -2.40 114.58 121.01 1ai0 h GLU 13 Ca 0.58 -0.32 -0.11 0.00 -1.00 0.00 0.00 59.36 58.51 1ai0 h GLU 13 Cb 1.21 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 30.30 1ai0 h GLU 13 CO -0.78 1.01 0.14 0.00 -1.00 0.00 0.00 179.01 178.38 1ai0 n ALA 14 N -2.47 3.57 -0.03 3.43 0.00 0.25 -3.81 120.51 121.45 1ai0 n ALA 14 Ca 0.03 -1.19 -0.05 0.00 0.00 0.00 0.00 53.44 52.22 1ai0 n ALA 14 Cb 0.33 -1.13 -0.02 0.00 0.00 0.00 0.00 19.45 18.63 1ai0 n ALA 14 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ai0 n LEU 15 N 0.06 0.80 0.22 0.00 4.77 0.57 -4.52 117.00 118.90 1ai0 n LEU 15 Ca 0.21 0.05 0.15 0.00 -0.03 0.00 0.00 56.01 56.38 1ai0 n LEU 15 Cb 0.89 -0.15 0.49 0.00 -2.33 0.00 0.00 43.42 42.32 1ai0 n LEU 15 CO 0.23 0.18 0.91 0.10 -1.33 0.00 0.00 177.39 177.49 1ai0 h TYR 16 N -0.15 0.00 0.00 -1.77 -0.00 -1.68 -2.75 116.97 110.62 1ai0 h TYR 16 Ca -0.13 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.60 1ai0 h TYR 16 Cb 1.12 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.85 1ai0 h TYR 16 CO -0.01 0.00 -0.03 -0.07 -0.00 0.00 0.00 178.16 178.05 1ai0 h LEU 17 N 0.00 0.00 0.00 0.10 3.38 -1.82 -2.11 115.31 114.85 1ai0 h LEU 17 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1ai0 h LEU 17 Cb 0.64 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1ai0 h LEU 17 CO 0.00 0.03 -0.08 0.58 0.09 0.00 0.00 178.44 179.06 1ai0 h VAL 18 N 0.00 1.71 0.05 1.22 2.07 -1.72 -3.40 116.25 116.18 1ai0 h VAL 18 Ca -0.00 -2.31 -0.00 0.00 0.82 0.00 0.00 66.70 65.21 1ai0 h VAL 18 Cb 0.90 3.25 0.00 0.00 -1.52 0.00 0.00 31.29 33.92 1ai0 h VAL 18 CO 0.00 0.58 -0.02 0.00 0.02 0.00 0.00 177.57 178.15 1ai0 n GLY 20 N 1.15 0.99 0.36 0.00 0.00 -0.80 -4.32 105.19 102.58 1ai0 n GLY 20 Ca -0.01 -0.88 0.03 0.00 0.00 0.00 0.00 46.02 45.16 1ai0 n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ai0 h GLU 21 N 0.00 0.98 -7.31 1.61 5.08 -1.94 -3.42 114.58 109.58 1ai0 h GLU 21 Ca 0.00 -0.06 -0.51 0.00 -1.00 0.00 0.00 59.36 57.79 1ai0 h GLU 21 Cb 0.00 -0.22 0.14 0.00 0.50 0.00 0.00 28.75 29.17 1ai0 h GLU 21 CO 0.00 0.65 0.29 1.03 -1.00 0.00 0.00 179.01 179.98 1ai0 s ARG 22 N -5.87 1.85 0.30 2.33 0.52 -1.26 -5.05 118.95 111.77 1ai0 s ARG 22 Ca -0.11 1.15 0.04 0.00 -0.52 0.00 0.00 55.73 56.29 1ai0 s ARG 22 Cb 0.19 -1.85 0.04 0.00 0.52 0.00 0.00 34.95 33.85 1ai0 s ARG 22 CO 0.79 -1.92 0.32 0.41 0.02 0.00 0.00 175.30 174.92 1ai0 n GLY 23 N -0.98 2.38 3.41 -3.53 0.00 -1.26 -4.88 105.19 100.33 1ai0 n GLY 23 Ca 0.09 -2.21 -0.13 0.00 0.00 0.00 0.00 46.02 43.77 1ai0 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ai0 s PHE 24 N -1.13 -0.47 -0.02 1.61 -0.12 -1.26 -4.99 117.98 111.60 1ai0 s PHE 24 Ca 0.25 0.38 0.03 0.00 -0.05 0.00 0.00 56.93 57.54 1ai0 s PHE 24 Cb -0.02 0.45 -0.03 0.00 -0.63 0.00 0.00 43.02 42.79 1ai0 s PHE 24 CO 0.16 -0.75 -0.09 -0.06 -0.05 0.00 0.00 175.22 174.42 1ai0 s PHE 25 N -3.17 2.84 -0.17 3.49 0.40 -1.26 -5.11 117.98 115.01 1ai0 s PHE 25 Ca -0.02 -0.06 -0.00 0.00 -0.60 0.00 0.00 56.93 56.25 1ai0 s PHE 25 Cb -0.00 -1.62 0.04 0.00 0.51 0.00 0.00 43.02 41.94 1ai0 s PHE 25 CO -0.08 0.32 -0.07 -0.47 0.70 0.00 0.00 175.22 175.62 1ai0 s TYR 26 N -0.90 1.87 -0.44 0.36 5.04 -1.26 -5.07 117.35 116.94 1ai0 s TYR 26 Ca 0.15 -1.17 0.02 0.00 -2.44 0.00 0.00 57.07 53.63 1ai0 s TYR 26 Cb -0.11 -1.40 0.13 0.00 0.35 0.00 0.00 41.96 40.94 1ai0 s TYR 26 CO 0.05 -0.64 0.24 0.95 -1.34 0.00 0.00 175.55 174.81 1ai0 s THR 27 N 1.58 1.50 -1.33 4.34 -4.23 -1.26 -5.03 115.64 111.22 1ai0 s THR 27 Ca 0.01 -2.61 -0.17 0.00 -1.18 0.00 0.00 61.69 57.74 1ai0 s THR 27 Cb -0.15 -2.05 0.03 0.00 1.34 0.00 0.00 72.50 71.67 1ai0 s THR 27 CO -0.08 -0.88 2.00 -0.81 -0.54 0.00 0.00 174.62 174.31 1ai0 n PRO 28 N 3.52 2.80 -4.33 3.99 -0.04 -1.26 -4.92 135.00 134.75 1ai0 n PRO 28 Ca 0.08 -2.79 -0.18 0.00 -0.04 0.00 0.00 63.50 60.57 1ai0 n PRO 28 Cb 0.34 -3.37 -0.10 0.00 -0.04 0.00 0.00 33.50 30.33 1ai0 n PRO 28 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1ai0 s LYS 29 N 3.93 1.29 0.00 0.54 2.20 -1.26 -5.21 119.74 121.23 1ai0 s LYS 29 Ca 0.52 -1.56 0.00 0.00 -0.36 0.00 0.00 55.97 54.57 1ai0 s LYS 29 Cb 0.09 -1.08 0.00 0.00 -1.51 0.00 0.00 37.83 35.33 1ai0 s LYS 29 CO 0.01 0.18 0.00 2.41 -0.36 0.00 0.00 175.35 177.59