#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 2.47 0.00 -2.13 0.11 -1.26 -4.57 120.40 115.02 1ai0 s VAL 2 Ca 0.00 0.37 0.00 0.00 -2.93 0.00 0.00 61.98 59.42 1ai0 s VAL 2 Cb 0.00 -3.20 0.00 0.00 -1.53 0.00 0.00 36.38 31.65 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 -0.57 0.00 0.09 3.54 4.13 -1.26 -4.96 115.26 116.23 1ai0 n ASN 3 Ca 0.08 0.00 -0.19 0.00 1.68 0.00 0.00 54.58 56.14 1ai0 n ASN 3 Cb 0.45 0.00 -0.12 0.00 -1.54 0.00 0.00 39.78 38.58 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 0.51 -0.46 3.52 4.15 -1.98 0.34 115.11 121.19 1ai0 h GLN 4 Ca 0.00 -0.69 -0.03 0.00 0.77 0.00 0.00 58.65 58.70 1ai0 h GLN 4 Cb 0.00 0.23 -0.02 0.00 0.21 0.00 0.00 27.48 27.90 1ai0 h GLN 4 CO 0.00 1.30 0.17 1.25 -1.93 0.00 0.00 178.83 179.62 1ai0 h HIS 5 N 0.22 0.66 0.00 3.99 2.76 -1.93 -1.14 115.15 119.71 1ai0 h HIS 5 Ca -0.16 -0.03 -0.19 0.00 -2.20 0.00 0.00 60.37 57.79 1ai0 h HIS 5 Cb 1.88 -0.20 -0.03 0.00 1.55 0.00 0.00 27.41 30.60 1ai0 h HIS 5 CO 0.09 0.52 -1.16 -0.07 -1.30 0.00 0.00 177.93 176.02 1ai0 h LEU 6 N 0.65 0.00 -0.99 0.26 3.38 -1.94 -3.13 115.31 113.53 1ai0 h LEU 6 Ca 0.16 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 1ai0 h LEU 6 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1ai0 h LEU 6 CO -0.01 0.75 -0.26 0.00 0.09 0.00 0.00 178.44 179.00 1ai0 h GLY 8 N 1.02 0.00 2.00 0.00 0.00 -1.31 -3.11 103.07 101.66 1ai0 h GLY 8 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1ai0 h GLY 8 CO 0.05 0.00 0.00 1.48 0.00 0.00 0.00 176.54 178.07 1ai0 h SER 9 N 0.00 0.00 1.10 0.19 4.64 -1.38 -2.96 113.55 115.15 1ai0 h SER 9 Ca -0.01 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1ai0 h SER 9 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 1ai0 h SER 9 CO 0.03 0.00 -0.93 0.45 -0.87 0.00 0.00 176.83 175.52 1ai0 h HIS 10 N 0.00 0.00 0.19 4.77 3.86 -1.39 -3.36 115.15 119.22 1ai0 h HIS 10 Ca 0.00 0.00 -0.34 0.00 -1.16 0.00 0.00 60.37 58.87 1ai0 h HIS 10 Cb 0.73 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.22 1ai0 h HIS 10 CO 0.00 0.16 -1.65 -0.07 0.86 0.00 0.00 177.93 177.24 1ai0 h LEU 11 N 0.00 0.62 -0.98 2.43 3.38 -1.57 -3.25 115.31 115.95 1ai0 h LEU 11 Ca -0.04 -0.84 0.21 0.00 0.09 0.00 0.00 57.88 57.31 1ai0 h LEU 11 Cb 1.16 -0.20 -0.12 0.00 0.09 0.00 0.00 40.66 41.59 1ai0 h LEU 11 CO 0.01 1.70 0.56 -0.37 0.09 0.00 0.00 178.44 180.43 1ai0 h VAL 12 N 0.11 0.60 -0.39 1.22 -1.51 -1.66 0.25 116.25 114.87 1ai0 h VAL 12 Ca -0.30 -0.21 -0.15 0.00 -1.23 0.00 0.00 66.70 64.81 1ai0 h VAL 12 Cb 2.10 -0.08 -0.01 0.00 -2.13 0.00 0.00 31.29 31.17 1ai0 h VAL 12 CO 0.20 0.11 -0.33 -0.33 -1.23 0.00 0.00 177.57 175.99 1ai0 h GLU 13 N 0.62 0.91 -0.95 5.19 5.08 -1.71 -2.70 114.58 121.02 1ai0 h GLU 13 Ca 0.60 -0.46 -0.23 0.00 -1.00 0.00 0.00 59.36 58.27 1ai0 h GLU 13 Cb 1.04 0.01 -0.14 0.00 0.50 0.00 0.00 28.75 30.16 1ai0 h GLU 13 CO -0.44 1.11 0.29 0.00 -1.00 0.00 0.00 179.01 178.97 1ai0 n ALA 14 N -2.53 4.03 0.00 3.43 0.00 0.60 -3.84 120.51 122.20 1ai0 n ALA 14 Ca -0.02 -1.51 0.00 0.00 0.00 0.00 0.00 53.44 51.91 1ai0 n ALA 14 Cb 0.51 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.75 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 -0.25 1.05 0.15 0.00 4.77 0.39 -4.58 117.00 118.53 1ai0 n LEU 15 Ca 0.30 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.41 1ai0 n LEU 15 Cb 1.08 0.00 0.42 0.00 -2.33 0.00 0.00 43.42 42.59 1ai0 n LEU 15 CO 0.31 0.17 0.88 0.10 -1.33 0.00 0.00 177.39 177.51 1ai0 h TYR 16 N 0.00 0.00 0.00 -1.77 -0.00 -1.68 -2.89 116.97 110.63 1ai0 h TYR 16 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1ai0 h TYR 16 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.70 1ai0 h TYR 16 CO 0.00 0.00 -0.07 -0.07 -0.00 0.00 0.00 178.16 178.02 1ai0 h LEU 17 N 0.00 0.00 0.01 0.10 3.38 -1.83 -2.40 115.31 114.57 1ai0 h LEU 17 Ca 0.00 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1ai0 h LEU 17 Cb 0.66 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1ai0 h LEU 17 CO 0.00 0.01 -0.42 0.58 0.09 0.00 0.00 178.44 178.70 1ai0 h VAL 18 N 0.00 1.53 0.11 1.22 2.07 -1.76 -3.40 116.25 116.02 1ai0 h VAL 18 Ca 0.00 -2.32 -0.01 0.00 0.82 0.00 0.00 66.70 65.19 1ai0 h VAL 18 Cb 0.87 3.07 0.00 0.00 -1.52 0.00 0.00 31.29 33.71 1ai0 h VAL 18 CO 0.00 0.55 -0.05 0.00 0.02 0.00 0.00 177.57 178.08 1ai0 n GLY 20 N 1.30 1.16 0.36 0.00 0.00 -0.90 -4.25 105.19 102.84 1ai0 n GLY 20 Ca -0.02 -0.70 -0.02 0.00 0.00 0.00 0.00 46.02 45.28 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 1.18 -7.25 1.61 5.08 -1.94 -3.43 114.58 109.83 1ai0 h GLU 21 Ca 0.00 -0.11 -0.52 0.00 -1.00 0.00 0.00 59.36 57.73 1ai0 h GLU 21 Cb 0.00 -0.24 0.14 0.00 0.50 0.00 0.00 28.75 29.15 1ai0 h GLU 21 CO 0.00 0.83 0.33 1.03 -1.00 0.00 0.00 179.01 180.20 1ai0 s ARG 22 N -5.85 2.15 0.35 2.33 0.52 -1.26 -5.04 118.95 112.15 1ai0 s ARG 22 Ca -0.12 1.41 0.06 0.00 -0.52 0.00 0.00 55.73 56.56 1ai0 s ARG 22 Cb 0.17 -1.87 0.06 0.00 0.52 0.00 0.00 34.95 33.83 1ai0 s ARG 22 CO 0.81 -1.76 0.47 0.41 0.02 0.00 0.00 175.30 175.26 1ai0 n GLY 23 N -0.45 2.00 3.45 -3.53 0.00 -1.26 -4.87 105.19 100.54 1ai0 n GLY 23 Ca 0.11 -2.19 -0.13 0.00 0.00 0.00 0.00 46.02 43.81 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 -1.21 -0.53 0.00 1.61 -0.12 -1.26 -5.01 117.98 111.46 1ai0 s PHE 24 Ca 0.36 0.47 0.06 0.00 -0.05 0.00 0.00 56.93 57.77 1ai0 s PHE 24 Cb -0.03 0.53 -0.03 0.00 -0.63 0.00 0.00 43.02 42.86 1ai0 s PHE 24 CO 0.23 -0.76 -0.18 -0.59 -0.05 0.00 0.00 175.22 173.87 1ai0 s PHE 25 N -3.13 2.58 -0.17 3.49 -0.71 -1.26 -5.11 117.98 113.66 1ai0 s PHE 25 Ca -0.01 -0.25 0.01 0.00 -1.04 0.00 0.00 56.93 55.64 1ai0 s PHE 25 Cb -0.01 -1.53 0.02 0.00 -1.21 0.00 0.00 43.02 40.30 1ai0 s PHE 25 CO -0.08 0.19 -0.16 -0.47 -1.34 0.00 0.00 175.22 173.36 1ai0 s TYR 26 N -0.82 2.45 -0.47 3.49 5.04 -1.26 -5.06 117.35 120.72 1ai0 s TYR 26 Ca 0.13 -1.44 0.03 0.00 -2.44 0.00 0.00 57.07 53.34 1ai0 s TYR 26 Cb -0.10 -1.73 0.14 0.00 0.35 0.00 0.00 41.96 40.62 1ai0 s TYR 26 CO 0.03 -0.73 0.29 0.95 -1.34 0.00 0.00 175.55 174.74 1ai0 s THR 27 N 1.39 1.49 -1.28 4.34 -4.23 -1.26 -5.03 115.64 111.06 1ai0 s THR 27 Ca 0.04 -2.81 -0.18 0.00 -1.18 0.00 0.00 61.69 57.56 1ai0 s THR 27 Cb -0.13 -2.03 0.03 0.00 1.34 0.00 0.00 72.50 71.71 1ai0 s THR 27 CO -0.11 -0.95 1.86 -0.81 -0.54 0.00 0.00 174.62 174.07 1ai0 n PRO 28 N 3.24 2.78 -4.31 3.99 -0.04 -1.26 -4.93 135.00 134.48 1ai0 n PRO 28 Ca 0.13 -2.95 -0.17 0.00 -0.04 0.00 0.00 63.50 60.47 1ai0 n PRO 28 Cb 0.36 -3.48 -0.10 0.00 -0.04 0.00 0.00 33.50 30.25 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 4.49 1.22 0.00 0.54 2.20 -1.26 -5.21 119.74 121.72 1ai0 s LYS 29 Ca 0.56 -1.54 0.00 0.00 -0.36 0.00 0.00 55.97 54.62 1ai0 s LYS 29 Cb 0.05 -0.88 0.00 0.00 -1.51 0.00 0.00 37.83 35.49 1ai0 s LYS 29 CO 0.06 0.12 0.00 2.41 -0.36 0.00 0.00 175.35 177.58