#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ho0 n VAL 2 N 0.00 0.00 -3.48 -2.13 0.31 -1.26 -4.98 118.33 106.80 1ho0 n VAL 2 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 63.94 1ho0 n VAL 2 Cb 0.00 -0.18 -0.10 0.00 -0.91 0.00 0.00 33.84 32.65 1ho0 n VAL 2 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1ho0 s ASN 3 N -1.00 6.14 -0.34 4.52 4.22 -1.26 -5.07 114.94 122.15 1ho0 s ASN 3 Ca 0.00 0.02 -0.13 0.00 -2.14 0.00 0.00 52.86 50.61 1ho0 s ASN 3 Cb 0.00 -2.17 -0.01 0.00 1.28 0.00 0.00 41.25 40.35 1ho0 s ASN 3 CO 0.00 -0.17 0.24 -1.58 -2.04 0.00 0.00 177.10 173.55 1ho0 s GLN 4 N 1.92 3.42 -0.23 3.55 0.74 -1.26 -5.05 119.66 122.75 1ho0 s GLN 4 Ca 0.11 -0.69 -0.03 0.00 0.05 0.00 0.00 55.36 54.80 1ho0 s GLN 4 Cb -0.16 -3.79 0.07 0.00 1.10 0.00 0.00 33.01 30.23 1ho0 s GLN 4 CO 0.11 -0.47 0.06 -3.38 -0.55 0.00 0.00 175.29 171.05 1ho0 s HIS 5 N 1.70 1.05 0.09 1.67 -3.43 -1.26 -5.00 115.29 110.12 1ho0 s HIS 5 Ca 0.06 -1.00 0.00 0.00 -0.80 0.00 0.00 55.06 53.31 1ho0 s HIS 5 Cb -0.18 -1.13 0.00 0.00 -1.43 0.00 0.00 32.58 29.85 1ho0 s HIS 5 CO 0.10 -0.68 0.00 1.28 -2.00 0.00 0.00 174.74 173.44 1ho0 n LEU 6 N 5.04 -0.03 -4.38 5.38 4.77 -1.26 -5.11 117.00 121.42 1ho0 n LEU 6 Ca -0.07 0.16 -0.33 0.00 -0.03 0.00 0.00 56.01 55.74 1ho0 n LEU 6 Cb 0.46 0.12 -0.14 0.00 -2.33 0.00 0.00 43.42 41.53 1ho0 n LEU 6 CO 0.12 -0.57 -0.43 -0.94 -1.33 0.00 0.00 177.39 174.24 1ho0 s SER 7 N -5.03 4.15 0.00 -1.43 1.04 -1.26 -5.05 113.70 106.13 1ho0 s SER 7 Ca 0.00 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.12 1ho0 s SER 7 Cb 0.00 -1.65 0.00 0.00 0.10 0.00 0.00 66.02 64.47 1ho0 s SER 7 CO 0.00 0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.97 1ho0 n GLY 8 N 3.70 -1.35 0.17 7.32 0.00 -1.26 -5.09 105.19 108.67 1ho0 n GLY 8 Ca -0.18 0.90 -0.01 0.00 0.00 0.00 0.00 46.02 46.73 1ho0 n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ho0 h SER 9 N 0.00 0.10 -0.13 1.61 4.64 -2.00 -3.36 113.55 114.41 1ho0 h SER 9 Ca 0.00 -0.05 0.02 0.00 -0.47 0.00 0.00 61.79 61.29 1ho0 h SER 9 Cb 0.00 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 1ho0 h SER 9 CO 0.00 0.60 0.01 0.45 -0.87 0.00 0.00 176.83 177.01 1ho0 h HIS 10 N 0.07 0.01 0.00 4.77 3.86 -1.98 -1.27 115.15 120.61 1ho0 h HIS 10 Ca -0.00 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1ho0 h HIS 10 Cb 0.93 0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.42 1ho0 h HIS 10 CO 0.01 -0.01 0.00 -0.11 0.86 0.00 0.00 177.93 178.68 1ho0 n LEU 11 N -5.11 0.06 -0.18 2.43 7.94 -1.26 -2.53 117.00 118.34 1ho0 n LEU 11 Ca -0.04 0.84 0.30 0.00 -1.11 0.00 0.00 56.01 56.00 1ho0 n LEU 11 Cb 0.08 -0.38 0.70 0.00 0.53 0.00 0.00 43.42 44.35 1ho0 n LEU 11 CO 0.29 -0.38 1.27 -0.37 -1.11 0.00 0.00 177.39 177.09 1ho0 h VAL 12 N 0.00 0.34 0.00 1.96 -1.51 -1.70 -0.76 116.25 114.58 1ho0 h VAL 12 Ca 0.00 0.00 -0.15 0.00 -1.23 0.00 0.00 66.70 65.32 1ho0 h VAL 12 Cb 0.00 0.42 -0.02 0.00 -2.13 0.00 0.00 31.29 29.56 1ho0 h VAL 12 CO 0.00 0.00 -0.74 -0.33 -1.23 0.00 0.00 177.57 175.27 1ho0 h GLU 13 N 0.00 0.00 -0.21 5.19 4.39 -1.25 -3.40 114.58 119.29 1ho0 h GLU 13 Ca 0.44 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.98 1ho0 h GLU 13 Cb 2.00 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.65 1ho0 h GLU 13 CO -0.00 0.73 -0.54 0.00 -1.16 0.00 0.00 179.01 178.03 1ho0 h ALA 14 N 1.27 0.65 -0.02 3.43 0.00 -0.84 -3.39 119.26 120.35 1ho0 h ALA 14 Ca -0.01 -0.51 -0.12 0.00 0.00 0.00 0.00 54.91 54.27 1ho0 h ALA 14 Cb 1.57 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 1ho0 h ALA 14 CO 0.10 0.69 -0.56 1.37 0.00 0.00 0.00 179.25 180.84 1ho0 h LEU 15 N 0.49 0.08 -1.90 0.00 -0.00 -1.77 -3.38 115.31 108.83 1ho0 h LEU 15 Ca 0.01 -0.04 0.55 0.00 -0.00 0.00 0.00 57.88 58.40 1ho0 h LEU 15 Cb 1.10 -0.02 -0.08 0.00 -0.00 0.00 0.00 40.66 41.66 1ho0 h LEU 15 CO 0.11 0.63 1.39 0.00 -0.00 0.00 0.00 178.44 180.56 1ho0 n TYR 16 N -3.88 0.00 -0.07 0.17 4.11 -1.26 -2.15 117.16 114.08 1ho0 n TYR 16 Ca -0.02 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.78 1ho0 n TYR 16 Cb 0.57 -0.48 -0.08 0.00 -0.00 0.00 0.00 39.34 39.35 1ho0 n TYR 16 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.86 178.11 1ho0 h LEU 17 N 0.00 0.00 0.00 -3.48 5.85 -1.87 -3.26 115.31 112.55 1ho0 h LEU 17 Ca 0.90 -0.61 -0.00 0.00 0.84 0.00 0.00 57.88 59.01 1ho0 h LEU 17 Cb 3.67 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 44.70 1ho0 h LEU 17 CO -0.01 0.88 -0.02 0.58 -0.34 0.00 0.00 178.44 179.54 1ho0 h VAL 18 N -1.00 0.75 -0.21 1.05 2.07 -1.81 -3.41 116.25 113.70 1ho0 h VAL 18 Ca -0.03 -1.57 -0.01 0.00 0.82 0.00 0.00 66.70 65.91 1ho0 h VAL 18 Cb 0.71 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 1ho0 h VAL 18 CO -0.02 0.25 0.09 -1.28 0.02 0.00 0.00 177.57 176.63 1ho0 h SER 19 N -1.00 0.29 -2.80 0.57 0.87 -1.69 -3.50 113.55 106.30 1ho0 h SER 19 Ca -0.00 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.39 1ho0 h SER 19 Cb 0.43 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 1ho0 h SER 19 CO -0.00 0.38 0.00 0.61 -0.53 0.00 0.00 176.83 177.29 1ho0 n GLY 20 N -0.71 4.55 0.44 5.77 0.00 -1.23 -4.96 105.19 109.05 1ho0 n GLY 20 Ca -0.04 -1.06 0.35 0.00 0.00 0.00 0.00 46.02 45.28 1ho0 n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ho0 h GLU 21 N 0.00 0.09 -0.20 1.61 5.08 -1.92 -2.11 114.58 117.13 1ho0 h GLU 21 Ca 0.00 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.20 1ho0 h GLU 21 Cb 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1ho0 h GLU 21 CO 0.00 0.06 -0.48 -0.09 -1.00 0.00 0.00 179.01 177.50 1ho0 h ARG 22 N 0.09 0.67 0.00 2.33 2.43 -1.95 -3.50 114.38 114.46 1ho0 h ARG 22 Ca 0.82 -0.46 0.00 0.00 -0.81 0.00 0.00 59.98 59.53 1ho0 h ARG 22 Cb 2.48 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 32.10 1ho0 h ARG 22 CO -0.47 1.08 0.00 0.41 -1.51 0.00 0.00 179.97 179.48 1ho0 n GLY 23 N 0.48 -2.38 0.00 2.80 0.00 -0.79 -4.95 105.19 100.34 1ho0 n GLY 23 Ca -0.06 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.39 1ho0 n GLY 23 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1ho0 n PHE 24 N -0.74 0.00 0.00 1.61 1.16 -1.26 -5.05 117.46 113.17 1ho0 n PHE 24 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1ho0 n PHE 24 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 1ho0 n PHE 24 CO 0.00 0.00 0.00 1.19 -1.87 0.00 0.00 176.76 176.08 1ho0 n PHE 25 N -1.57 0.00 -3.65 2.97 3.01 -1.26 -4.62 117.46 112.34 1ho0 n PHE 25 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.39 1ho0 n PHE 25 Cb 0.33 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.72 1ho0 n PHE 25 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1ho0 s TYR 26 N 0.00 -0.97 -0.04 1.38 2.02 -1.26 -4.97 117.35 113.52 1ho0 s TYR 26 Ca 0.00 1.93 -0.28 0.00 -0.37 0.00 0.00 57.07 58.34 1ho0 s TYR 26 Cb 0.00 0.55 -0.03 0.00 -0.40 0.00 0.00 41.96 42.08 1ho0 s TYR 26 CO 0.00 -0.49 0.91 0.95 -1.57 0.00 0.00 175.55 175.35 1ho0 s THR 27 N 1.70 4.90 0.56 -0.71 -4.23 -1.26 -5.00 115.64 111.60 1ho0 s THR 27 Ca -0.09 1.89 0.29 0.00 -1.18 0.00 0.00 61.69 62.60 1ho0 s THR 27 Cb -0.07 -4.24 0.42 0.00 1.34 0.00 0.00 72.50 69.95 1ho0 s THR 27 CO -0.18 0.16 1.92 -0.65 -0.54 0.00 0.00 174.62 175.33 1ho0 h PRO 28 N 6.85 0.00 -3.11 3.99 0.11 -2.02 -3.39 132.00 134.43 1ho0 h PRO 28 Ca -0.39 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.42 1ho0 h PRO 28 Cb 1.20 0.00 -0.36 0.00 0.11 0.00 0.00 31.00 31.95 1ho0 h PRO 28 CO 0.77 0.00 -0.65 0.15 -0.21 0.00 0.00 178.00 178.06 1ho0 s LYS 29 N -4.84 0.02 0.00 1.05 -0.14 -1.26 -5.36 119.74 109.21 1ho0 s LYS 29 Ca -0.05 0.54 0.27 0.00 -1.36 0.00 0.00 55.97 55.38 1ho0 s LYS 29 Cb 0.19 -0.30 0.93 0.00 -1.68 0.00 0.00 37.83 36.97 1ho0 s LYS 29 CO 0.67 -0.31 1.68 0.00 -0.76 0.00 0.00 175.35 176.63