#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ho0 s VAL 2 N 0.00 4.94 -0.17 -4.37 -7.23 -1.26 -5.05 120.40 107.26 1ho0 s VAL 2 Ca 0.00 -1.17 -0.17 0.00 -1.81 0.00 0.00 61.98 58.83 1ho0 s VAL 2 Cb 0.00 -4.46 -0.04 0.00 0.56 0.00 0.00 36.38 32.44 1ho0 s VAL 2 CO 0.00 -1.07 0.44 0.21 -0.31 0.00 0.00 175.10 174.37 1ho0 s ASN 3 N 3.59 6.55 -0.38 4.85 2.47 -1.26 -5.06 114.94 125.69 1ho0 s ASN 3 Ca 0.10 0.65 -0.17 0.00 0.42 0.00 0.00 52.86 53.86 1ho0 s ASN 3 Cb -0.25 -2.26 0.01 0.00 -1.45 0.00 0.00 41.25 37.30 1ho0 s ASN 3 CO 0.05 -0.05 0.46 -1.58 -3.72 0.00 0.00 177.10 172.26 1ho0 s GLN 4 N 1.01 3.38 -0.07 0.43 0.74 -1.26 -5.05 119.66 118.85 1ho0 s GLN 4 Ca 0.22 -0.47 -0.01 0.00 0.05 0.00 0.00 55.36 55.16 1ho0 s GLN 4 Cb -0.15 -3.88 0.03 0.00 1.10 0.00 0.00 33.01 30.11 1ho0 s GLN 4 CO 0.08 -0.72 -0.02 -1.58 -0.55 0.00 0.00 175.29 172.50 1ho0 s HIS 5 N 2.24 0.75 -0.41 1.67 2.46 -1.26 -5.13 115.29 115.62 1ho0 s HIS 5 Ca 0.15 -0.23 -0.22 0.00 0.47 0.00 0.00 55.06 55.24 1ho0 s HIS 5 Cb -0.16 -0.80 0.02 0.00 -0.13 0.00 0.00 32.58 31.50 1ho0 s HIS 5 CO 0.14 -0.31 0.71 -0.48 -2.47 0.00 0.00 174.74 172.32 1ho0 s LEU 6 N 1.68 4.30 -0.09 8.88 2.34 -1.26 -5.06 118.68 129.48 1ho0 s LEU 6 Ca 0.01 -0.04 -0.19 0.00 0.06 0.00 0.00 54.13 53.97 1ho0 s LEU 6 Cb -0.13 -2.86 -0.04 0.00 -0.56 0.00 0.00 46.19 42.60 1ho0 s LEU 6 CO -0.04 -0.77 0.52 -0.44 -1.06 0.00 0.00 176.35 174.56 1ho0 s SER 7 N 1.97 6.77 0.00 1.48 0.01 -1.26 -5.04 113.70 117.62 1ho0 s SER 7 Ca 0.27 0.92 0.00 0.00 1.31 0.00 0.00 55.95 58.44 1ho0 s SER 7 Cb -0.13 -2.31 0.00 0.00 0.21 0.00 0.00 66.02 63.78 1ho0 s SER 7 CO 0.19 0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.46 1ho0 n GLY 8 N 3.08 0.62 0.15 3.44 0.00 -1.26 -4.69 105.19 106.53 1ho0 n GLY 8 Ca -0.06 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.92 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 0.15 -0.18 1.61 0.87 -1.99 -3.34 113.55 110.66 1ho0 h SER 9 Ca 0.00 -0.09 0.04 0.00 -1.23 0.00 0.00 61.79 60.51 1ho0 h SER 9 Cb 0.00 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 61.88 1ho0 h SER 9 CO 0.00 0.73 -0.03 -0.74 -0.53 0.00 0.00 176.83 176.25 1ho0 h HIS 10 N 0.10 -0.08 0.00 2.24 6.17 -2.00 -1.21 115.15 120.37 1ho0 h HIS 10 Ca -0.01 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.09 1ho0 h HIS 10 Cb 1.11 0.06 0.00 0.00 2.52 0.00 0.00 27.41 31.10 1ho0 h HIS 10 CO 0.01 -0.07 0.00 -0.11 0.71 0.00 0.00 177.93 178.48 1ho0 n LEU 11 N -5.18 0.04 -0.17 0.26 7.94 -1.26 -2.63 117.00 116.00 1ho0 n LEU 11 Ca -0.03 0.87 0.29 0.00 -1.11 0.00 0.00 56.01 56.04 1ho0 n LEU 11 Cb 0.11 -0.46 0.71 0.00 0.53 0.00 0.00 43.42 44.31 1ho0 n LEU 11 CO 0.25 -0.46 1.27 0.58 -1.11 0.00 0.00 177.39 177.92 1ho0 h VAL 12 N 0.00 0.35 0.28 1.96 2.07 -1.69 -1.77 116.25 117.45 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 -0.14 -0.33 0.02 0.00 0.00 177.57 177.12 1ho0 h GLU 13 N 0.00 -0.36 -1.11 1.57 4.39 -1.27 -3.40 114.58 114.39 1ho0 h GLU 13 Ca 0.43 0.02 0.39 0.00 0.34 0.00 0.00 59.36 60.55 1ho0 h GLU 13 Cb 1.97 0.08 -0.12 0.00 -0.10 0.00 0.00 28.75 30.58 1ho0 h GLU 13 CO -0.00 -0.24 0.70 0.00 -1.16 0.00 0.00 179.01 178.30 1ho0 n ALA 14 N -2.70 1.10 0.10 3.43 0.00 -0.67 -2.36 120.51 119.42 1ho0 n ALA 14 Ca -0.05 0.74 -0.06 0.00 0.00 0.00 0.00 53.44 54.08 1ho0 n ALA 14 Cb 0.15 -0.88 0.03 0.00 0.00 0.00 0.00 19.45 18.75 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 0.13 -1.87 0.00 -0.00 -1.77 -3.38 115.31 108.42 1ho0 h LEU 15 Ca 0.73 -0.10 0.54 0.00 -0.00 0.00 0.00 57.88 59.06 1ho0 h LEU 15 Cb 2.31 -0.04 -0.07 0.00 -0.00 0.00 0.00 40.66 42.85 1ho0 h LEU 15 CO -0.42 0.87 1.38 0.00 -0.00 0.00 0.00 178.44 180.27 1ho0 n TYR 16 N -3.66 0.00 -0.07 0.17 4.11 -0.99 -1.96 117.16 114.76 1ho0 n TYR 16 Ca -0.02 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.76 1ho0 n TYR 16 Cb 0.76 -0.47 -0.11 0.00 -0.00 0.00 0.00 39.34 39.53 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 -3.28 115.31 112.57 1ho0 h LEU 17 Ca 0.89 -0.81 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1ho0 h LEU 17 Cb 3.63 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 44.66 1ho0 h LEU 17 CO -0.01 0.92 -0.01 0.58 -0.34 0.00 0.00 178.44 179.58 1ho0 h VAL 18 N -1.00 0.77 -0.94 1.05 2.07 -1.80 -3.39 116.25 113.01 1ho0 h VAL 18 Ca -0.01 -1.58 0.22 0.00 0.82 0.00 0.00 66.70 66.15 1ho0 h VAL 18 Cb 0.83 1.45 -0.07 0.00 -1.52 0.00 0.00 31.29 31.98 1ho0 h VAL 18 CO -0.00 0.26 0.62 0.77 0.02 0.00 0.00 177.57 179.23 1ho0 h SER 19 N -1.00 0.41 -1.09 0.57 4.64 -1.63 -3.48 113.55 111.98 1ho0 h SER 19 Ca -0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1ho0 h SER 19 Cb 0.43 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1ho0 h SER 19 CO -0.00 0.15 0.00 0.61 -0.87 0.00 0.00 176.83 176.72 1ho0 n GLY 20 N -1.51 -0.78 0.38 -0.77 0.00 -1.24 -4.74 105.19 96.53 1ho0 n GLY 20 Ca 0.21 -0.73 0.34 0.00 0.00 0.00 0.00 46.02 45.83 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 1.08 -0.05 -0.00 1.61 -0.58 -1.24 -1.83 120.64 119.64 1ho0 n GLU 21 Ca 0.00 1.25 -0.18 0.00 -0.42 0.00 0.00 57.16 57.81 1ho0 n GLU 21 Cb 0.00 -2.36 -0.08 0.00 -0.57 0.00 0.00 31.44 28.44 1ho0 n GLU 21 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ho0 h ARG 22 N 0.00 0.77 -3.91 3.49 3.08 -1.95 -3.41 114.38 112.45 1ho0 h ARG 22 Ca 0.82 -0.68 -0.75 0.00 0.07 0.00 0.00 59.98 59.44 1ho0 h ARG 22 Cb 2.41 0.16 -0.29 0.00 0.08 0.00 0.00 29.97 32.34 1ho0 h ARG 22 CO -0.59 1.28 -0.16 0.20 -1.07 0.00 0.00 179.97 179.62 1ho0 s GLY 23 N -4.18 2.41 -0.30 0.04 0.00 -0.76 -5.06 107.32 99.48 1ho0 s GLY 23 Ca -0.10 -3.03 -0.19 0.00 0.00 0.00 0.00 44.72 41.40 1ho0 s GLY 23 CO 0.91 1.18 0.57 -0.12 0.00 0.00 0.00 173.10 175.65 1ho0 s PHE 24 N 0.57 3.23 -0.10 1.90 5.36 -1.26 -4.61 117.98 123.07 1ho0 s PHE 24 Ca 0.13 0.54 -0.03 0.00 -0.96 0.00 0.00 56.93 56.61 1ho0 s PHE 24 Cb -0.19 -2.89 0.05 0.00 -0.34 0.00 0.00 43.02 39.65 1ho0 s PHE 24 CO -0.04 -0.42 0.14 -0.59 -1.46 0.00 0.00 175.22 172.85 1ho0 s PHE 25 N 2.48 -0.11 -0.33 10.12 -0.71 -1.26 -5.14 117.98 123.03 1ho0 s PHE 25 Ca 0.23 0.42 -0.16 0.00 -1.04 0.00 0.00 56.93 56.38 1ho0 s PHE 25 Cb -0.15 -0.35 -0.01 0.00 -1.21 0.00 0.00 43.02 41.29 1ho0 s PHE 25 CO 0.11 -0.31 0.41 -0.47 -1.34 0.00 0.00 175.22 173.62 1ho0 s TYR 26 N 2.26 3.21 -0.14 3.49 5.04 -1.26 -5.06 117.35 124.89 1ho0 s TYR 26 Ca 0.04 0.11 -0.02 0.00 -2.44 0.00 0.00 57.07 54.76 1ho0 s TYR 26 Cb -0.13 -2.73 0.04 0.00 0.35 0.00 0.00 41.96 39.50 1ho0 s TYR 26 CO -0.06 -0.43 0.02 0.99 -1.34 0.00 0.00 175.55 174.73 1ho0 s THR 27 N 2.14 0.48 0.39 4.34 2.01 -1.26 -5.16 115.64 118.58 1ho0 s THR 27 Ca 0.14 -0.26 -0.25 0.00 0.31 0.00 0.00 61.69 61.64 1ho0 s THR 27 Cb -0.16 -0.82 -0.09 0.00 0.01 0.00 0.00 72.50 71.44 1ho0 s THR 27 CO 0.12 0.01 1.08 -2.16 -0.69 0.00 0.00 174.62 172.98 1ho0 s PRO 28 N 1.90 4.17 -0.04 4.92 0.04 -1.26 -5.07 135.00 139.67 1ho0 s PRO 28 Ca 0.02 1.60 -0.02 0.00 0.04 0.00 0.00 61.00 62.64 1ho0 s PRO 28 Cb -0.15 -2.62 0.03 0.00 0.04 0.00 0.00 34.50 31.80 1ho0 s PRO 28 CO -0.07 -0.15 0.07 0.15 0.04 0.00 0.00 177.00 177.04 1ho0 s LYS 29 N -2.37 -0.05 0.00 4.56 1.02 -1.26 -5.36 119.74 116.28 1ho0 s LYS 29 Ca 0.57 0.36 0.28 0.00 0.02 0.00 0.00 55.97 57.19 1ho0 s LYS 29 Cb -0.25 -0.41 0.98 0.00 -0.52 0.00 0.00 37.83 37.63 1ho0 s LYS 29 CO 0.31 -0.29 1.70 0.00 -0.92 0.00 0.00 175.35 176.15