#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 2.34 0.00 -2.13 0.11 -1.26 -4.57 120.40 114.89 1ai0 s VAL 2 Ca 0.00 0.29 0.00 0.00 -2.93 0.00 0.00 61.98 59.34 1ai0 s VAL 2 Cb 0.00 -3.16 0.00 0.00 -1.53 0.00 0.00 36.38 31.69 1ai0 s VAL 2 CO 0.00 0.03 0.00 0.59 -3.33 0.00 0.00 175.10 172.39 1ai0 n ASN 3 N -0.30 0.00 0.07 3.54 4.13 -1.26 -4.96 115.26 116.48 1ai0 n ASN 3 Ca 0.06 0.00 -0.21 0.00 1.68 0.00 0.00 54.58 56.11 1ai0 n ASN 3 Cb 0.44 0.00 -0.12 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 0.66 -0.64 3.52 4.15 -1.98 0.03 115.11 120.85 1ai0 h GLN 4 Ca 0.00 -0.81 -0.00 0.00 0.77 0.00 0.00 58.65 58.61 1ai0 h GLN 4 Cb 0.00 0.25 -0.03 0.00 0.21 0.00 0.00 27.48 27.91 1ai0 h GLN 4 CO 0.00 1.36 0.38 1.25 -1.93 0.00 0.00 178.83 179.90 1ai0 h HIS 5 N 0.33 0.83 0.00 3.99 2.76 -1.93 -0.98 115.15 120.15 1ai0 h HIS 5 Ca -0.17 0.00 -0.23 0.00 -2.20 0.00 0.00 60.37 57.78 1ai0 h HIS 5 Cb 1.83 -0.28 -0.04 0.00 1.55 0.00 0.00 27.41 30.48 1ai0 h HIS 5 CO 0.11 0.56 -1.22 -0.07 -1.30 0.00 0.00 177.93 176.01 1ai0 h LEU 6 N 0.88 0.00 -1.18 0.26 3.38 -1.94 -3.11 115.31 113.59 1ai0 h LEU 6 Ca 0.23 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.13 1ai0 h LEU 6 Cb -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1ai0 h LEU 6 CO -0.04 0.93 -0.22 0.00 0.09 0.00 0.00 178.44 179.20 1ai0 h GLY 8 N 0.94 0.00 2.00 0.00 0.00 -1.27 -3.13 103.07 101.61 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 0.04 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 1.36 0.19 4.64 -1.34 -2.79 113.55 115.60 1ai0 h SER 9 Ca -0.01 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.23 1ai0 h SER 9 Cb 1.52 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.60 1ai0 h SER 9 CO 0.09 0.00 -0.67 0.45 -0.87 0.00 0.00 176.83 175.83 1ai0 h HIS 10 N 0.00 0.00 0.17 4.77 3.86 -1.35 -3.34 115.15 119.25 1ai0 h HIS 10 Ca 0.00 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 58.94 1ai0 h HIS 10 Cb 0.69 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.18 1ai0 h HIS 10 CO 0.00 0.33 -1.27 -0.07 0.86 0.00 0.00 177.93 177.77 1ai0 h LEU 11 N 0.00 0.55 -0.98 2.43 3.38 -1.53 -3.25 115.31 115.91 1ai0 h LEU 11 Ca -0.04 -0.91 0.28 0.00 0.09 0.00 0.00 57.88 57.30 1ai0 h LEU 11 Cb 1.28 -0.18 -0.14 0.00 0.09 0.00 0.00 40.66 41.72 1ai0 h LEU 11 CO 0.04 1.59 0.54 -0.37 0.09 0.00 0.00 178.44 180.32 1ai0 h VAL 12 N -0.17 0.40 -0.34 1.22 -1.51 -1.62 0.47 116.25 114.70 1ai0 h VAL 12 Ca -0.24 -0.14 -0.17 0.00 -1.23 0.00 0.00 66.70 64.91 1ai0 h VAL 12 Cb 1.86 -0.05 -0.00 0.00 -2.13 0.00 0.00 31.29 30.97 1ai0 h VAL 12 CO 0.16 0.08 -0.44 -0.33 -1.23 0.00 0.00 177.57 175.80 1ai0 h GLU 13 N 0.42 0.91 -0.82 5.19 5.08 -1.70 -2.77 114.58 120.88 1ai0 h GLU 13 Ca 0.67 -0.51 -0.04 0.00 -1.00 0.00 0.00 59.36 58.48 1ai0 h GLU 13 Cb 1.41 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.67 1ai0 h GLU 13 CO -0.56 1.16 0.05 0.00 -1.00 0.00 0.00 179.01 178.66 1ai0 n ALA 14 N -2.55 3.32 -0.05 3.43 0.00 0.13 -3.84 120.51 120.95 1ai0 n ALA 14 Ca -0.03 -1.02 -0.09 0.00 0.00 0.00 0.00 53.44 52.29 1ai0 n ALA 14 Cb 0.57 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.90 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 0.22 0.81 0.19 0.00 4.77 0.81 -4.49 117.00 119.30 1ai0 n LEU 15 Ca 0.16 0.10 0.14 0.00 -0.03 0.00 0.00 56.01 56.38 1ai0 n LEU 15 Cb 0.78 -0.27 0.50 0.00 -2.33 0.00 0.00 43.42 42.10 1ai0 n LEU 15 CO 0.18 0.22 0.90 0.10 -1.33 0.00 0.00 177.39 177.47 1ai0 h TYR 16 N -0.30 0.00 0.00 -1.77 -0.00 -1.69 -2.68 116.97 110.53 1ai0 h TYR 16 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.50 1ai0 h TYR 16 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.94 1ai0 h TYR 16 CO -0.03 0.00 0.00 -0.07 -0.00 0.00 0.00 178.16 178.06 1ai0 h LEU 17 N 0.00 0.00 0.00 0.10 3.38 -1.82 -2.24 115.31 114.74 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 0.56 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 1ai0 h LEU 17 CO 0.00 0.00 -0.06 0.58 0.09 0.00 0.00 178.44 179.05 1ai0 h VAL 18 N 0.00 1.62 0.04 1.22 2.07 -1.70 -3.40 116.25 116.10 1ai0 h VAL 18 Ca 0.00 -2.23 -0.00 0.00 0.82 0.00 0.00 66.70 65.28 1ai0 h VAL 18 Cb 0.93 3.08 0.00 0.00 -1.52 0.00 0.00 31.29 33.77 1ai0 h VAL 18 CO 0.00 0.55 -0.02 0.00 0.02 0.00 0.00 177.57 178.12 1ai0 n GLY 20 N 1.02 1.00 0.35 0.00 0.00 -0.84 -4.30 105.19 102.42 1ai0 n GLY 20 Ca -0.01 -0.85 -0.01 0.00 0.00 0.00 0.00 46.02 45.15 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 1.06 -7.30 1.61 5.08 -1.94 -3.42 114.58 109.67 1ai0 h GLU 21 Ca 0.00 -0.10 -0.51 0.00 -1.00 0.00 0.00 59.36 57.75 1ai0 h GLU 21 Cb 0.00 -0.22 0.15 0.00 0.50 0.00 0.00 28.75 29.18 1ai0 h GLU 21 CO 0.00 0.75 0.29 1.03 -1.00 0.00 0.00 179.01 180.08 1ai0 s ARG 22 N -5.78 1.84 0.32 2.33 0.52 -1.26 -5.05 118.95 111.86 1ai0 s ARG 22 Ca -0.11 1.23 0.04 0.00 -0.52 0.00 0.00 55.73 56.37 1ai0 s ARG 22 Cb 0.17 -1.84 0.04 0.00 0.52 0.00 0.00 34.95 33.84 1ai0 s ARG 22 CO 0.80 -1.96 0.35 0.41 0.02 0.00 0.00 175.30 174.92 1ai0 n GLY 23 N -0.84 2.38 3.70 -3.53 0.00 -1.26 -4.87 105.19 100.78 1ai0 n GLY 23 Ca 0.09 -2.21 -0.08 0.00 0.00 0.00 0.00 46.02 43.82 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 -1.27 0.15 -0.04 1.61 -0.71 -1.26 -5.00 117.98 111.47 1ai0 s PHE 24 Ca 0.26 -0.56 0.05 0.00 -1.04 0.00 0.00 56.93 55.65 1ai0 s PHE 24 Cb -0.02 0.42 -0.01 0.00 -1.21 0.00 0.00 43.02 42.20 1ai0 s PHE 24 CO 0.17 -1.12 -0.18 -0.59 -1.34 0.00 0.00 175.22 172.16 1ai0 s PHE 25 N -3.90 1.74 -0.20 3.49 -0.71 -1.26 -5.12 117.98 112.02 1ai0 s PHE 25 Ca 0.18 -0.45 0.02 0.00 -1.04 0.00 0.00 56.93 55.63 1ai0 s PHE 25 Cb -0.03 -1.15 0.03 0.00 -1.21 0.00 0.00 43.02 40.66 1ai0 s PHE 25 CO 0.09 -0.13 -0.17 -0.47 -1.34 0.00 0.00 175.22 173.20 1ai0 s TYR 26 N -0.12 2.90 -0.46 3.49 5.04 -1.26 -5.05 117.35 121.89 1ai0 s TYR 26 Ca -0.00 -1.83 0.03 0.00 -2.44 0.00 0.00 57.07 52.82 1ai0 s TYR 26 Cb -0.10 -1.91 0.15 0.00 0.35 0.00 0.00 41.96 40.44 1ai0 s TYR 26 CO 0.01 -0.83 0.28 0.95 -1.34 0.00 0.00 175.55 174.63 1ai0 s THR 27 N 1.24 1.34 -1.28 4.34 -4.23 -1.26 -5.04 115.64 110.76 1ai0 s THR 27 Ca 0.01 -2.73 -0.19 0.00 -1.18 0.00 0.00 61.69 57.60 1ai0 s THR 27 Cb -0.15 -1.93 0.04 0.00 1.34 0.00 0.00 72.50 71.80 1ai0 s THR 27 CO -0.11 -0.97 1.81 -0.81 -0.54 0.00 0.00 174.62 174.01 1ai0 n PRO 28 N 3.27 2.86 -4.30 3.99 -0.04 -1.26 -4.93 135.00 134.60 1ai0 n PRO 28 Ca 0.13 -3.06 -0.16 0.00 -0.04 0.00 0.00 63.50 60.37 1ai0 n PRO 28 Cb 0.37 -3.52 -0.10 0.00 -0.04 0.00 0.00 33.50 30.21 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 4.57 1.20 0.00 0.54 2.20 -1.26 -5.21 119.74 121.78 1ai0 s LYS 29 Ca 0.56 -1.55 0.00 0.00 -0.36 0.00 0.00 55.97 54.63 1ai0 s LYS 29 Cb 0.04 -0.76 0.00 0.00 -1.51 0.00 0.00 37.83 35.60 1ai0 s LYS 29 CO 0.08 0.06 0.00 2.41 -0.36 0.00 0.00 175.35 177.54