#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 -1.94 -3.79 -2.13 0.31 -1.26 -5.12 118.33 104.41 1ho0 n VAL 2 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.11 1ho0 n VAL 2 Cb 0.00 -2.72 -0.17 0.00 -0.91 0.00 0.00 33.84 30.03 1ho0 n VAL 2 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1ho0 s ASN 3 N 0.00 1.45 0.23 4.52 2.47 -1.26 -5.04 114.94 117.31 1ho0 s ASN 3 Ca 0.00 -0.07 0.00 0.00 0.42 0.00 0.00 52.86 53.21 1ho0 s ASN 3 Cb 0.00 -0.40 0.00 0.00 -1.45 0.00 0.00 41.25 39.40 1ho0 s ASN 3 CO 0.00 -0.19 0.00 0.00 -3.72 0.00 0.00 177.10 173.19 1ho0 n GLN 4 N 5.06 0.00 -0.08 0.43 6.02 -1.26 -5.04 117.38 122.51 1ho0 n GLN 4 Ca -0.08 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.83 1ho0 n GLN 4 Cb 0.50 -0.03 -0.04 0.00 1.02 0.00 0.00 30.24 31.69 1ho0 n GLN 4 CO 0.00 0.00 0.00 1.12 -1.01 0.00 0.00 177.06 177.17 1ho0 h HIS 5 N 0.00 0.00 -3.55 1.08 2.07 -2.07 -3.46 115.15 109.21 1ho0 h HIS 5 Ca 0.00 0.00 -0.61 0.00 -2.85 0.00 0.00 60.37 56.91 1ho0 h HIS 5 Cb 0.00 0.00 -0.12 0.00 2.57 0.00 0.00 27.41 29.86 1ho0 h HIS 5 CO 0.00 0.30 -0.03 -1.17 -3.07 0.00 0.00 177.93 173.97 1ho0 s LEU 6 N -8.16 4.08 0.00 6.12 2.96 -1.26 -4.96 118.68 117.46 1ho0 s LEU 6 Ca -0.17 0.55 0.00 0.00 -0.22 0.00 0.00 54.13 54.29 1ho0 s LEU 6 Cb 0.03 -2.67 0.00 0.00 0.50 0.00 0.00 46.19 44.05 1ho0 s LEU 6 CO 0.29 -0.26 0.00 -1.54 -1.32 0.00 0.00 176.35 173.52 1ho0 n SER 7 N 5.33 0.05 0.00 3.68 3.41 -1.26 -4.92 113.62 119.91 1ho0 n SER 7 Ca -0.04 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 1ho0 n SER 7 Cb 0.50 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 1ho0 n SER 7 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ho0 n GLY 8 N 3.00 -1.76 0.16 5.00 0.00 -1.26 -5.09 105.19 105.24 1ho0 n GLY 8 Ca 0.00 1.02 -0.15 0.00 0.00 0.00 0.00 46.02 46.89 1ho0 n GLY 8 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ho0 h SER 9 N 0.00 0.60 -0.47 1.61 0.02 -1.99 -3.36 113.55 109.96 1ho0 h SER 9 Ca 0.00 -0.48 0.09 0.00 -0.84 0.00 0.00 61.79 60.56 1ho0 h SER 9 Cb 0.00 -0.18 -0.08 0.00 0.14 0.00 0.00 62.40 62.28 1ho0 h SER 9 CO 0.00 1.28 -0.01 1.12 -1.14 0.00 0.00 176.83 178.08 1ho0 h HIS 10 N 0.25 -0.06 0.00 3.45 2.07 -1.99 -1.08 115.15 117.80 1ho0 h HIS 10 Ca -0.09 0.04 0.00 0.00 -2.85 0.00 0.00 60.37 57.47 1ho0 h HIS 10 Cb 1.61 0.10 0.00 0.00 2.57 0.00 0.00 27.41 31.69 1ho0 h HIS 10 CO 0.07 -0.12 0.00 -0.11 -3.07 0.00 0.00 177.93 174.70 1ho0 n LEU 11 N -5.24 0.06 -0.16 6.12 7.94 -1.26 -2.61 117.00 121.85 1ho0 n LEU 11 Ca 0.04 0.84 0.29 0.00 -1.11 0.00 0.00 56.01 56.08 1ho0 n LEU 11 Cb 0.25 -0.45 0.70 0.00 0.53 0.00 0.00 43.42 44.45 1ho0 n LEU 11 CO 0.16 -0.45 1.27 0.58 -1.11 0.00 0.00 177.39 177.83 1ho0 h VAL 12 N 0.00 0.33 0.22 1.96 2.07 -1.70 -1.77 116.25 117.36 1ho0 h VAL 12 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1ho0 h VAL 12 Cb 0.00 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1ho0 h VAL 12 CO 0.00 0.00 -0.10 -0.33 0.02 0.00 0.00 177.57 177.16 1ho0 h GLU 13 N 0.00 -0.28 -1.22 1.57 5.08 -1.26 -3.40 114.58 115.06 1ho0 h GLU 13 Ca 0.43 0.02 0.41 0.00 -1.00 0.00 0.00 59.36 59.21 1ho0 h GLU 13 Cb 1.97 0.06 -0.11 0.00 0.50 0.00 0.00 28.75 31.17 1ho0 h GLU 13 CO -0.00 -0.19 0.80 0.00 -1.00 0.00 0.00 179.01 178.62 1ho0 n ALA 14 N -2.56 1.20 0.09 3.43 0.00 -0.67 -2.40 120.51 119.61 1ho0 n ALA 14 Ca -0.04 0.69 -0.07 0.00 0.00 0.00 0.00 53.44 54.03 1ho0 n ALA 14 Cb 0.12 -0.89 0.04 0.00 0.00 0.00 0.00 19.45 18.72 1ho0 n ALA 14 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 1ho0 h LEU 15 N 0.00 0.21 -1.39 0.00 -0.00 -1.77 -3.38 115.31 108.98 1ho0 h LEU 15 Ca 0.74 -0.15 0.46 0.00 -0.00 0.00 0.00 57.88 58.93 1ho0 h LEU 15 Cb 2.47 -0.06 -0.12 0.00 -0.00 0.00 0.00 40.66 42.95 1ho0 h LEU 15 CO -0.32 0.91 0.92 0.00 -0.00 0.00 0.00 178.44 179.94 1ho0 n TYR 16 N -3.71 0.54 -0.07 0.17 4.11 -1.01 -1.82 117.16 115.38 1ho0 n TYR 16 Ca -0.03 0.55 -0.10 0.00 -0.00 0.00 0.00 57.90 58.32 1ho0 n TYR 16 Cb 0.74 -0.98 -0.08 0.00 -0.00 0.00 0.00 39.34 39.02 1ho0 n TYR 16 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.86 176.79 1ho0 h LEU 17 N 0.00 0.00 0.08 -3.48 -0.00 -1.83 -3.28 115.31 106.79 1ho0 h LEU 17 Ca 0.83 -0.57 -0.00 0.00 -0.00 0.00 0.00 57.88 58.14 1ho0 h LEU 17 Cb 2.82 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 43.48 1ho0 h LEU 17 CO -0.36 0.87 -0.04 0.58 -0.00 0.00 0.00 178.44 179.49 1ho0 h VAL 18 N -1.00 0.49 -0.78 1.22 2.07 -1.79 -3.39 116.25 113.08 1ho0 h VAL 18 Ca -0.03 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.25 1ho0 h VAL 18 Cb 0.68 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 1ho0 h VAL 18 CO -0.02 0.16 0.50 -1.28 0.02 0.00 0.00 177.57 176.95 1ho0 h SER 19 N -1.00 0.90 -5.00 0.57 0.87 -1.62 -3.50 113.55 104.78 1ho0 h SER 19 Ca -0.01 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1ho0 h SER 19 Cb 0.34 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1ho0 h SER 19 CO 0.02 0.67 0.00 0.61 -0.53 0.00 0.00 176.83 177.59 1ho0 n GLY 20 N -1.28 2.91 0.38 5.77 0.00 -1.24 -4.78 105.19 106.95 1ho0 n GLY 20 Ca 0.08 -2.00 0.35 0.00 0.00 0.00 0.00 46.02 44.45 1ho0 n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ho0 n GLU 21 N -0.42 -0.05 0.03 1.61 1.02 -1.26 -1.85 120.64 119.72 1ho0 n GLU 21 Ca 0.00 1.32 -0.19 0.00 -0.02 0.00 0.00 57.16 58.27 1ho0 n GLU 21 Cb 0.00 -2.47 -0.10 0.00 -0.02 0.00 0.00 31.44 28.85 1ho0 n GLU 21 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ho0 h ARG 22 N 0.00 0.71 0.00 3.49 3.08 -1.95 -3.51 114.38 116.20 1ho0 h ARG 22 Ca 0.86 -0.73 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1ho0 h ARG 22 Cb 2.49 0.20 0.00 0.00 0.08 0.00 0.00 29.97 32.74 1ho0 h ARG 22 CO -0.64 1.31 0.00 0.41 -1.07 0.00 0.00 179.97 179.98 1ho0 n GLY 23 N 1.02 -2.15 3.83 0.04 0.00 -0.77 -5.03 105.19 102.12 1ho0 n GLY 23 Ca -0.10 -1.31 -0.34 0.00 0.00 0.00 0.00 46.02 44.26 1ho0 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ho0 s PHE 24 N -3.03 3.51 -0.03 1.61 -0.12 -1.26 -5.07 117.98 113.59 1ho0 s PHE 24 Ca 0.00 1.38 -0.27 0.00 -0.05 0.00 0.00 56.93 57.99 1ho0 s PHE 24 Cb 0.00 -2.63 -0.03 0.00 -0.63 0.00 0.00 43.02 39.72 1ho0 s PHE 24 CO 0.00 0.19 0.85 -0.06 -0.05 0.00 0.00 175.22 176.15 1ho0 s PHE 25 N -1.77 3.62 0.09 3.49 0.08 -1.26 -5.05 117.98 117.17 1ho0 s PHE 25 Ca 0.50 1.48 -0.25 0.00 0.12 0.00 0.00 56.93 58.78 1ho0 s PHE 25 Cb -0.14 -2.97 -0.06 0.00 -0.57 0.00 0.00 43.02 39.28 1ho0 s PHE 25 CO 0.19 0.03 0.76 -0.47 -0.10 0.00 0.00 175.22 175.63 1ho0 s TYR 26 N 0.93 3.80 -0.08 0.36 5.04 -1.26 -5.10 117.35 121.05 1ho0 s TYR 26 Ca 0.45 1.52 -0.01 0.00 -2.44 0.00 0.00 57.07 56.59 1ho0 s TYR 26 Cb -0.19 -2.78 0.03 0.00 0.35 0.00 0.00 41.96 39.36 1ho0 s TYR 26 CO 0.23 0.37 -0.02 -0.08 -1.34 0.00 0.00 175.55 174.71 1ho0 s THR 27 N -0.49 0.56 0.36 4.34 -1.32 -1.26 -5.15 115.64 112.68 1ho0 s THR 27 Ca 0.37 -0.02 -0.28 0.00 -1.21 0.00 0.00 61.69 60.55 1ho0 s THR 27 Cb -0.21 -0.66 -0.10 0.00 -1.51 0.00 0.00 72.50 70.01 1ho0 s THR 27 CO 0.24 0.28 1.39 -2.84 -2.21 0.00 0.00 174.62 171.48 1ho0 s PRO 28 N 1.72 4.20 -0.22 7.08 0.02 -1.26 -5.03 135.00 141.52 1ho0 s PRO 28 Ca 0.02 2.37 0.02 0.00 0.02 0.00 0.00 61.00 63.43 1ho0 s PRO 28 Cb -0.13 -2.99 0.04 0.00 0.02 0.00 0.00 34.50 31.44 1ho0 s PRO 28 CO -0.05 -0.38 -0.14 0.21 -0.33 0.00 0.00 177.00 176.31 1ho0 s LYS 29 N -1.97 2.46 0.00 5.54 2.20 -1.26 -5.36 119.74 121.34 1ho0 s LYS 29 Ca 0.51 -1.04 0.27 0.00 -0.36 0.00 0.00 55.97 55.36 1ho0 s LYS 29 Cb -0.43 -2.66 0.92 0.00 -1.51 0.00 0.00 37.83 34.15 1ho0 s LYS 29 CO 0.57 -0.41 1.67 0.00 -0.36 0.00 0.00 175.35 176.83