#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 -2.13 -3.69 -4.37 0.31 -1.26 -5.12 118.33 102.08 1ho0 n VAL 2 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.15 1ho0 n VAL 2 Cb 0.00 -3.12 -0.17 0.00 -0.91 0.00 0.00 33.84 29.64 1ho0 n VAL 2 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1ho0 s ASN 3 N 0.00 0.85 0.28 4.52 0.01 -1.26 -5.08 114.94 114.26 1ho0 s ASN 3 Ca 0.00 0.12 0.00 0.00 -0.71 0.00 0.00 52.86 52.27 1ho0 s ASN 3 Cb 0.00 -0.05 0.00 0.00 0.41 0.00 0.00 41.25 41.61 1ho0 s ASN 3 CO 0.00 -0.22 0.00 0.00 -1.51 0.00 0.00 177.10 175.37 1ho0 n GLN 4 N 5.07 -4.17 -3.30 -0.60 6.02 -1.26 -4.96 117.38 114.19 1ho0 n GLN 4 Ca -0.08 3.01 -0.39 0.00 -0.01 0.00 0.00 57.00 59.53 1ho0 n GLN 4 Cb 0.50 -3.29 -0.08 0.00 1.02 0.00 0.00 30.24 28.39 1ho0 n GLN 4 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1ho0 s HIS 5 N -1.62 3.32 -0.22 1.08 5.65 -1.26 -5.07 115.29 117.18 1ho0 s HIS 5 Ca 0.00 0.64 -0.16 0.00 0.25 0.00 0.00 55.06 55.78 1ho0 s HIS 5 Cb 0.00 -2.63 -0.04 0.00 -1.18 0.00 0.00 32.58 28.73 1ho0 s HIS 5 CO 0.00 -0.15 0.42 -0.51 -0.65 0.00 0.00 174.74 173.85 1ho0 s LEU 6 N 1.83 4.13 -0.04 8.88 1.43 -1.26 -5.08 118.68 128.57 1ho0 s LEU 6 Ca 0.21 0.51 -0.22 0.00 -1.03 0.00 0.00 54.13 53.59 1ho0 s LEU 6 Cb -0.15 -2.54 -0.04 0.00 0.03 0.00 0.00 46.19 43.48 1ho0 s LEU 6 CO 0.09 -0.13 0.64 -0.94 0.23 0.00 0.00 176.35 176.24 1ho0 s SER 7 N 1.19 6.96 0.00 2.29 1.04 -1.26 -4.71 113.70 119.21 1ho0 s SER 7 Ca 0.19 1.15 0.00 0.00 0.48 0.00 0.00 55.95 57.77 1ho0 s SER 7 Cb -0.15 -2.38 0.00 0.00 0.10 0.00 0.00 66.02 63.59 1ho0 s SER 7 CO 0.09 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.90 1ho0 n GLY 8 N 2.85 -0.89 0.16 7.32 0.00 -1.26 -5.00 105.19 108.38 1ho0 n GLY 8 Ca -0.04 -0.45 -0.18 0.00 0.00 0.00 0.00 46.02 45.35 1ho0 n GLY 8 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1ho0 h SER 9 N 0.00 0.73 -0.31 1.61 0.87 -1.99 -3.32 113.55 111.13 1ho0 h SER 9 Ca 0.00 -0.64 0.03 0.00 -1.23 0.00 0.00 61.79 59.96 1ho0 h SER 9 Cb 0.00 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.70 1ho0 h SER 9 CO 0.00 1.45 0.11 0.45 -0.53 0.00 0.00 176.83 178.31 1ho0 h HIS 10 N 0.26 0.19 0.00 2.24 3.86 -1.99 -1.46 115.15 118.26 1ho0 h HIS 10 Ca -0.14 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.09 1ho0 h HIS 10 Cb 1.78 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 30.21 1ho0 h HIS 10 CO 0.09 0.09 0.00 -0.11 0.86 0.00 0.00 177.93 178.86 1ho0 n LEU 11 N -5.02 0.05 -0.20 2.43 7.94 -1.26 -2.65 117.00 118.29 1ho0 n LEU 11 Ca -0.00 0.86 0.30 0.00 -1.11 0.00 0.00 56.01 56.06 1ho0 n LEU 11 Cb 0.11 -0.46 0.70 0.00 0.53 0.00 0.00 43.42 44.30 1ho0 n LEU 11 CO 0.28 -0.46 1.28 0.58 -1.11 0.00 0.00 177.39 177.96 1ho0 h VAL 12 N 0.00 0.32 0.26 1.96 2.07 -1.66 -1.70 116.25 117.50 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 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1ho0 h VAL 12 CO 0.00 0.00 -0.13 -0.33 0.02 0.00 0.00 177.57 177.13 1ho0 h GLU 13 N 0.00 -0.34 -1.11 1.57 4.39 -1.32 -3.40 114.58 114.37 1ho0 h GLU 13 Ca 0.46 0.02 0.39 0.00 0.34 0.00 0.00 59.36 60.57 1ho0 h GLU 13 Cb 2.08 0.08 -0.12 0.00 -0.10 0.00 0.00 28.75 30.69 1ho0 h GLU 13 CO -0.00 -0.23 0.70 0.00 -1.16 0.00 0.00 179.01 178.32 1ho0 n ALA 14 N -2.68 1.11 0.09 3.43 0.00 -0.64 -2.39 120.51 119.44 1ho0 n ALA 14 Ca -0.04 0.74 -0.06 0.00 0.00 0.00 0.00 53.44 54.08 1ho0 n ALA 14 Cb 0.14 -0.88 0.04 0.00 0.00 0.00 0.00 19.45 18.74 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 0.15 -1.92 0.00 -0.00 -1.77 -3.38 115.31 108.39 1ho0 h LEU 15 Ca 0.73 -0.11 0.56 0.00 -0.00 0.00 0.00 57.88 59.06 1ho0 h LEU 15 Cb 2.31 -0.05 -0.08 0.00 -0.00 0.00 0.00 40.66 42.85 1ho0 h LEU 15 CO -0.42 0.88 1.38 0.00 -0.00 0.00 0.00 178.44 180.28 1ho0 n TYR 16 N -3.67 0.00 -0.06 0.17 4.11 -1.00 -1.89 117.16 114.80 1ho0 n TYR 16 Ca -0.02 0.00 -0.08 0.00 -0.00 0.00 0.00 57.90 57.80 1ho0 n TYR 16 Cb 0.75 -0.48 -0.07 0.00 -0.00 0.00 0.00 39.34 39.54 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 -1.83 -3.13 115.31 112.72 1ho0 h LEU 17 Ca 0.91 -0.55 -0.00 0.00 0.84 0.00 0.00 57.88 59.08 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 0.80 -0.02 0.58 -0.34 0.00 0.00 178.44 179.45 1ho0 h VAL 18 N -1.00 0.46 -0.20 1.05 2.07 -1.81 -3.40 116.25 113.42 1ho0 h VAL 18 Ca -0.01 -1.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.14 1ho0 h VAL 18 Cb 0.59 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1ho0 h VAL 18 CO -0.01 0.16 0.04 -1.28 0.02 0.00 0.00 177.57 176.50 1ho0 h SER 19 N -1.00 0.30 -2.87 0.57 0.87 -1.63 -3.51 113.55 106.28 1ho0 h SER 19 Ca -0.00 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 1ho0 h SER 19 Cb 0.27 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 1ho0 h SER 19 CO -0.00 0.46 0.00 0.61 -0.53 0.00 0.00 176.83 177.37 1ho0 n GLY 20 N -0.50 -1.65 0.47 5.77 0.00 -1.18 -4.48 105.19 103.62 1ho0 n GLY 20 Ca -0.04 -1.22 0.36 0.00 0.00 0.00 0.00 46.02 45.12 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 0.10 -0.37 1.61 4.39 -1.95 -2.43 114.58 115.93 1ho0 h GLU 21 Ca 0.00 -0.01 -0.14 0.00 0.34 0.00 0.00 59.36 59.55 1ho0 h GLU 21 Cb 0.00 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1ho0 h GLU 21 CO 0.00 0.06 -0.34 0.00 -1.16 0.00 0.00 179.01 177.58 1ho0 h ARG 22 N 0.10 0.84 -3.48 2.33 2.47 -1.99 -3.39 114.38 111.26 1ho0 h ARG 22 Ca 0.81 -0.41 -0.71 0.00 -1.26 0.00 0.00 59.98 58.41 1ho0 h ARG 22 Cb 2.54 -0.00 -0.35 0.00 -1.65 0.00 0.00 29.97 30.51 1ho0 h ARG 22 CO -0.40 1.04 -0.21 0.20 0.56 0.00 0.00 179.97 181.16 1ho0 s GLY 23 N -3.88 2.77 -0.28 0.04 0.00 -0.91 -5.06 107.32 100.00 1ho0 s GLY 23 Ca -0.10 -3.52 -0.12 0.00 0.00 0.00 0.00 44.72 40.98 1ho0 s GLY 23 CO 0.86 1.15 0.23 -0.12 0.00 0.00 0.00 173.10 175.22 1ho0 s PHE 24 N -0.61 3.22 -0.16 1.90 5.36 -1.26 -4.62 117.98 121.82 1ho0 s PHE 24 Ca 0.22 0.15 -0.01 0.00 -0.96 0.00 0.00 56.93 56.33 1ho0 s PHE 24 Cb -0.14 -2.43 0.04 0.00 -0.34 0.00 0.00 43.02 40.16 1ho0 s PHE 24 CO -0.08 -0.19 -0.03 0.12 -1.46 0.00 0.00 175.22 173.58 1ho0 s PHE 25 N 1.82 1.49 0.08 10.12 5.36 -1.26 -5.03 117.98 130.56 1ho0 s PHE 25 Ca 0.08 -0.96 0.00 0.00 -0.96 0.00 0.00 56.93 55.10 1ho0 s PHE 25 Cb -0.16 -1.22 0.00 0.00 -0.34 0.00 0.00 43.02 41.30 1ho0 s PHE 25 CO 0.11 -0.58 0.00 0.98 -1.46 0.00 0.00 175.22 174.26 1ho0 n TYR 26 N 4.93 -0.29 -3.18 10.12 9.36 -1.26 -5.07 117.16 131.76 1ho0 n TYR 26 Ca -0.11 0.05 -0.39 0.00 3.32 0.00 0.00 57.90 60.77 1ho0 n TYR 26 Cb 0.48 0.11 -0.05 0.00 -0.63 0.00 0.00 39.34 39.25 1ho0 n TYR 26 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 1ho0 s THR 27 N -1.54 5.07 0.30 2.97 -4.23 -1.26 -5.06 115.64 111.89 1ho0 s THR 27 Ca 0.00 1.21 -0.29 0.00 -1.18 0.00 0.00 61.69 61.43 1ho0 s THR 27 Cb 0.00 -3.93 -0.10 0.00 1.34 0.00 0.00 72.50 69.81 1ho0 s THR 27 CO 0.00 0.32 1.38 -2.84 -0.54 0.00 0.00 174.62 172.94 1ho0 s PRO 28 N 0.50 4.29 -0.26 3.99 0.02 -1.26 -5.01 135.00 137.27 1ho0 s PRO 28 Ca 0.32 2.30 -0.12 0.00 0.02 0.00 0.00 61.00 63.51 1ho0 s PRO 28 Cb -0.17 -3.07 -0.05 0.00 0.02 0.00 0.00 34.50 31.23 1ho0 s PRO 28 CO 0.15 -0.33 0.23 0.15 -0.33 0.00 0.00 177.00 176.87 1ho0 s LYS 29 N -1.27 4.02 0.00 5.54 -0.14 -1.26 -5.28 119.74 121.35 1ho0 s LYS 29 Ca 0.54 -0.19 0.27 0.00 -1.36 0.00 0.00 55.97 55.23 1ho0 s LYS 29 Cb -0.41 -3.61 0.93 0.00 -1.68 0.00 0.00 37.83 33.06 1ho0 s LYS 29 CO 0.50 -0.11 1.68 0.00 -0.76 0.00 0.00 175.35 176.67