#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 2.29 0.00 -2.13 0.11 -1.26 -4.55 120.40 114.86 1ai0 s VAL 2 Ca 0.00 0.24 0.00 0.00 -2.93 0.00 0.00 61.98 59.29 1ai0 s VAL 2 Cb 0.00 -3.14 0.00 0.00 -1.53 0.00 0.00 36.38 31.71 1ai0 s VAL 2 CO 0.00 0.02 0.00 0.59 -3.33 0.00 0.00 175.10 172.38 1ai0 n ASN 3 N -0.38 0.00 0.06 3.54 4.13 -1.26 -4.96 115.26 116.39 1ai0 n ASN 3 Ca 0.06 0.00 -0.14 0.00 1.68 0.00 0.00 54.58 56.18 1ai0 n ASN 3 Cb 0.44 0.00 -0.05 0.00 -1.54 0.00 0.00 39.78 38.63 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 0.48 -0.62 3.52 4.15 -1.98 0.07 115.11 120.72 1ai0 h GLN 4 Ca 0.00 -0.49 -0.04 0.00 0.77 0.00 0.00 58.65 58.89 1ai0 h GLN 4 Cb 0.00 0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.80 1ai0 h GLN 4 CO 0.00 1.14 0.23 1.25 -1.93 0.00 0.00 178.83 179.52 1ai0 h HIS 5 N 0.28 0.92 0.00 3.99 2.76 -1.93 -1.24 115.15 119.93 1ai0 h HIS 5 Ca -0.08 -0.06 -0.19 0.00 -2.20 0.00 0.00 60.37 57.84 1ai0 h HIS 5 Cb 1.56 -0.28 -0.03 0.00 1.55 0.00 0.00 27.41 30.21 1ai0 h HIS 5 CO 0.07 0.72 -1.06 -0.07 -1.30 0.00 0.00 177.93 176.29 1ai0 h LEU 6 N 0.89 0.00 -1.08 0.26 3.38 -1.94 -3.09 115.31 113.74 1ai0 h LEU 6 Ca 0.21 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.10 1ai0 h LEU 6 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1ai0 h LEU 6 CO -0.02 0.81 -0.23 0.00 0.09 0.00 0.00 178.44 179.09 1ai0 h GLY 8 N 0.98 0.00 2.00 0.00 0.00 -1.29 -3.11 103.07 101.65 1ai0 h GLY 8 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1ai0 h GLY 8 CO 0.04 0.00 0.00 1.48 0.00 0.00 0.00 176.54 178.06 1ai0 h SER 9 N 0.00 0.00 1.18 0.19 4.64 -1.35 -2.90 113.55 115.32 1ai0 h SER 9 Ca -0.01 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1ai0 h SER 9 Cb 1.48 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.55 1ai0 h SER 9 CO 0.08 0.00 -0.86 0.45 -0.87 0.00 0.00 176.83 175.63 1ai0 h HIS 10 N 0.00 0.00 0.17 4.77 3.86 -1.35 -3.35 115.15 119.26 1ai0 h HIS 10 Ca 0.00 0.00 -0.28 0.00 -1.16 0.00 0.00 60.37 58.93 1ai0 h HIS 10 Cb 0.70 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.18 1ai0 h HIS 10 CO 0.00 0.48 -1.32 -0.07 0.86 0.00 0.00 177.93 177.88 1ai0 h LEU 11 N 0.00 0.58 -0.92 2.43 3.38 -1.55 -3.24 115.31 115.99 1ai0 h LEU 11 Ca -0.06 -0.92 0.26 0.00 0.09 0.00 0.00 57.88 57.25 1ai0 h LEU 11 Cb 1.42 -0.19 -0.14 0.00 0.09 0.00 0.00 40.66 41.84 1ai0 h LEU 11 CO 0.05 1.61 0.35 -0.37 0.09 0.00 0.00 178.44 180.17 1ai0 h VAL 12 N -0.13 0.34 -0.42 1.22 -1.51 -1.64 0.56 116.25 114.66 1ai0 h VAL 12 Ca -0.25 -0.09 -0.08 0.00 -1.23 0.00 0.00 66.70 65.05 1ai0 h VAL 12 Cb 1.90 0.04 -0.01 0.00 -2.13 0.00 0.00 31.29 31.08 1ai0 h VAL 12 CO 0.17 0.05 -0.03 -0.33 -1.23 0.00 0.00 177.57 176.19 1ai0 h GLU 13 N 0.27 0.76 -0.94 5.19 5.08 -1.70 -2.50 114.58 120.74 1ai0 h GLU 13 Ca 0.60 -0.26 -0.14 0.00 -1.00 0.00 0.00 59.36 58.56 1ai0 h GLU 13 Cb 1.25 -0.06 -0.08 0.00 0.50 0.00 0.00 28.75 30.36 1ai0 h GLU 13 CO -0.62 0.86 0.18 0.00 -1.00 0.00 0.00 179.01 178.42 1ai0 n ALA 14 N -2.43 3.55 -0.00 3.43 0.00 0.16 -3.77 120.51 121.46 1ai0 n ALA 14 Ca -0.01 -1.07 -0.01 0.00 0.00 0.00 0.00 53.44 52.35 1ai0 n ALA 14 Cb 0.32 -1.14 -0.00 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 -0.03 0.87 0.17 0.00 4.77 0.51 -4.56 117.00 118.73 1ai0 n LEU 15 Ca 0.20 0.01 0.13 0.00 -0.03 0.00 0.00 56.01 56.32 1ai0 n LEU 15 Cb 0.87 -0.02 0.45 0.00 -2.33 0.00 0.00 43.42 42.38 1ai0 n LEU 15 CO 0.21 0.15 0.89 0.10 -1.33 0.00 0.00 177.39 177.41 1ai0 h TYR 16 N -0.02 0.00 0.00 -1.77 -0.00 -1.66 -2.80 116.97 110.72 1ai0 h TYR 16 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.71 1ai0 h TYR 16 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.75 1ai0 h TYR 16 CO -0.00 0.00 -0.03 -0.07 -0.00 0.00 0.00 178.16 178.06 1ai0 h LEU 17 N 0.00 0.00 0.01 0.10 3.38 -1.83 -2.32 115.31 114.65 1ai0 h LEU 17 Ca 0.00 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ai0 h LEU 17 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1ai0 h LEU 17 CO 0.00 0.00 -0.00 0.58 0.09 0.00 0.00 178.44 179.11 1ai0 h VAL 18 N 0.00 1.37 0.12 1.22 2.07 -1.74 -3.40 116.25 115.90 1ai0 h VAL 18 Ca 0.00 -1.98 -0.01 0.00 0.82 0.00 0.00 66.70 65.53 1ai0 h VAL 18 Cb 1.00 2.57 0.00 0.00 -1.52 0.00 0.00 31.29 33.33 1ai0 h VAL 18 CO 0.00 0.46 -0.06 0.00 0.02 0.00 0.00 177.57 177.99 1ai0 n GLY 20 N 1.00 1.09 0.36 0.00 0.00 -0.87 -4.29 105.19 102.48 1ai0 n GLY 20 Ca -0.02 -0.74 -0.04 0.00 0.00 0.00 0.00 46.02 45.22 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 1.23 -7.28 1.61 5.08 -1.94 -3.43 114.58 109.86 1ai0 h GLU 21 Ca 0.00 -0.15 -0.47 0.00 -1.00 0.00 0.00 59.36 57.74 1ai0 h GLU 21 Cb 0.00 -0.24 0.17 0.00 0.50 0.00 0.00 28.75 29.19 1ai0 h GLU 21 CO 0.00 0.91 0.17 1.03 -1.00 0.00 0.00 179.01 180.12 1ai0 s ARG 22 N -5.79 0.52 0.38 2.33 0.52 -1.26 -5.05 118.95 110.60 1ai0 s ARG 22 Ca -0.12 0.91 0.03 0.00 -0.52 0.00 0.00 55.73 56.03 1ai0 s ARG 22 Cb 0.17 -1.72 0.03 0.00 0.52 0.00 0.00 34.95 33.95 1ai0 s ARG 22 CO 0.83 -2.77 0.28 0.41 0.02 0.00 0.00 175.30 174.07 1ai0 n GLY 23 N -0.39 2.85 3.46 -3.53 0.00 -1.26 -4.89 105.19 101.43 1ai0 n GLY 23 Ca 0.06 -2.26 -0.16 0.00 0.00 0.00 0.00 46.02 43.67 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 -1.90 -0.57 -0.04 1.61 -0.12 -1.26 -5.01 117.98 110.68 1ai0 s PHE 24 Ca 0.21 0.77 0.02 0.00 -0.05 0.00 0.00 56.93 57.89 1ai0 s PHE 24 Cb -0.02 0.43 -0.03 0.00 -0.63 0.00 0.00 43.02 42.77 1ai0 s PHE 24 CO 0.14 -0.67 -0.07 -0.59 -0.05 0.00 0.00 175.22 173.97 1ai0 s PHE 25 N -2.10 2.91 -0.19 3.49 -0.12 -1.26 -5.10 117.98 115.61 1ai0 s PHE 25 Ca -0.07 -0.01 0.01 0.00 -0.05 0.00 0.00 56.93 56.82 1ai0 s PHE 25 Cb -0.01 -1.67 0.02 0.00 -0.63 0.00 0.00 43.02 40.74 1ai0 s PHE 25 CO 0.02 0.34 -0.19 -0.47 -0.05 0.00 0.00 175.22 174.86 1ai0 s TYR 26 N -0.87 2.84 -0.46 3.49 5.04 -1.26 -5.06 117.35 121.07 1ai0 s TYR 26 Ca 0.14 -1.73 0.02 0.00 -2.44 0.00 0.00 57.07 53.07 1ai0 s TYR 26 Cb -0.11 -1.92 0.14 0.00 0.35 0.00 0.00 41.96 40.42 1ai0 s TYR 26 CO 0.03 -0.82 0.28 0.95 -1.34 0.00 0.00 175.55 174.65 1ai0 s THR 27 N 1.27 1.36 -1.31 4.34 -4.23 -1.26 -5.03 115.64 110.77 1ai0 s THR 27 Ca 0.03 -2.70 -0.18 0.00 -1.18 0.00 0.00 61.69 57.67 1ai0 s THR 27 Cb -0.14 -1.94 0.05 0.00 1.34 0.00 0.00 72.50 71.81 1ai0 s THR 27 CO -0.12 -0.95 1.86 -0.81 -0.54 0.00 0.00 174.62 174.05 1ai0 n PRO 28 N 3.32 2.96 -4.30 3.99 -0.04 -1.26 -4.93 135.00 134.74 1ai0 n PRO 28 Ca 0.13 -3.05 -0.16 0.00 -0.04 0.00 0.00 63.50 60.37 1ai0 n PRO 28 Cb 0.36 -3.46 -0.10 0.00 -0.04 0.00 0.00 33.50 30.26 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 4.23 1.21 0.00 0.54 2.20 -1.26 -5.22 119.74 121.44 1ai0 s LYS 29 Ca 0.54 -1.54 0.00 0.00 -0.36 0.00 0.00 55.97 54.61 1ai0 s LYS 29 Cb 0.06 -0.86 0.00 0.00 -1.51 0.00 0.00 37.83 35.52 1ai0 s LYS 29 CO 0.05 0.11 0.00 2.41 -0.36 0.00 0.00 175.35 177.57