#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 -0.46 -0.25 -4.37 -7.23 -1.26 -5.14 120.40 101.68 1ho0 s VAL 2 Ca 0.00 -0.02 -0.15 0.00 -1.81 0.00 0.00 61.98 59.99 1ho0 s VAL 2 Cb 0.00 -0.69 -0.04 0.00 0.56 0.00 0.00 36.38 36.21 1ho0 s VAL 2 CO 0.00 -0.11 0.39 0.21 -0.31 0.00 0.00 175.10 175.28 1ho0 s ASN 3 N 2.44 6.31 -0.42 4.85 2.47 -1.26 -5.06 114.94 124.27 1ho0 s ASN 3 Ca 0.08 0.37 -0.21 0.00 0.42 0.00 0.00 52.86 53.52 1ho0 s ASN 3 Cb -0.15 -2.22 0.02 0.00 -1.45 0.00 0.00 41.25 37.45 1ho0 s ASN 3 CO -0.13 -0.16 0.64 0.00 -3.72 0.00 0.00 177.10 173.73 1ho0 s GLN 4 N 1.89 3.38 0.18 0.43 -2.07 -1.26 -5.07 119.66 117.14 1ho0 s GLN 4 Ca 0.16 -0.26 -0.22 0.00 -1.82 0.00 0.00 55.36 53.22 1ho0 s GLN 4 Cb -0.15 -3.91 -0.08 0.00 -1.09 0.00 0.00 33.01 27.77 1ho0 s GLN 4 CO 0.09 -0.94 0.74 -3.38 -1.32 0.00 0.00 175.29 170.48 1ho0 s HIS 5 N 2.80 3.79 0.40 9.60 -3.43 -1.26 -4.91 115.29 122.29 1ho0 s HIS 5 Ca 0.23 1.50 0.00 0.00 -0.80 0.00 0.00 55.06 56.00 1ho0 s HIS 5 Cb -0.14 -2.68 0.00 0.00 -1.43 0.00 0.00 32.58 28.32 1ho0 s HIS 5 CO 0.18 0.45 0.00 1.28 -2.00 0.00 0.00 174.74 174.65 1ho0 n LEU 6 N 1.24 -3.27 -4.74 5.38 4.77 -1.26 -4.96 117.00 114.17 1ho0 n LEU 6 Ca -0.05 2.63 -0.41 0.00 -0.03 0.00 0.00 56.01 58.16 1ho0 n LEU 6 Cb 0.50 -2.40 -0.05 0.00 -2.33 0.00 0.00 43.42 39.14 1ho0 n LEU 6 CO 0.44 0.08 0.63 -0.94 -1.33 0.00 0.00 177.39 176.27 1ho0 s SER 7 N -2.75 7.51 0.00 -1.43 1.04 -1.26 -4.94 113.70 111.86 1ho0 s SER 7 Ca 0.00 1.79 0.00 0.00 0.48 0.00 0.00 55.95 58.22 1ho0 s SER 7 Cb 0.00 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.54 1ho0 s SER 7 CO 0.00 0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.84 1ho0 n GLY 8 N 2.03 -0.73 0.25 7.32 0.00 -1.26 -5.03 105.19 107.77 1ho0 n GLY 8 Ca 0.00 0.24 -0.11 0.00 0.00 0.00 0.00 46.02 46.16 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 0.82 -0.00 1.61 0.02 -1.99 -3.29 113.55 110.71 1ho0 h SER 9 Ca 0.00 -0.38 0.02 0.00 -0.84 0.00 0.00 61.79 60.59 1ho0 h SER 9 Cb 0.00 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 1ho0 h SER 9 CO 0.00 1.13 -0.09 1.12 -1.14 0.00 0.00 176.83 177.84 1ho0 h HIS 10 N 0.62 -0.23 0.00 3.45 2.07 -1.98 -0.83 115.15 118.25 1ho0 h HIS 10 Ca 0.04 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.57 1ho0 h HIS 10 Cb 0.98 0.11 0.00 0.00 2.57 0.00 0.00 27.41 31.07 1ho0 h HIS 10 CO 0.05 -0.14 0.00 -0.11 -3.07 0.00 0.00 177.93 174.66 1ho0 n LEU 11 N -5.22 0.00 -0.19 6.12 7.94 -1.26 -2.57 117.00 121.82 1ho0 n LEU 11 Ca -0.06 0.93 0.30 0.00 -1.11 0.00 0.00 56.01 56.08 1ho0 n LEU 11 Cb 0.14 -0.43 0.72 0.00 0.53 0.00 0.00 43.42 44.38 1ho0 n LEU 11 CO 0.28 -0.43 1.28 0.58 -1.11 0.00 0.00 177.39 177.99 1ho0 h VAL 12 N 0.00 0.38 0.00 1.96 2.07 -1.66 -0.54 116.25 118.47 1ho0 h VAL 12 Ca 0.00 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.38 1ho0 h VAL 12 Cb 0.00 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 1ho0 h VAL 12 CO 0.00 0.00 -0.67 -0.33 0.02 0.00 0.00 177.57 176.59 1ho0 h GLU 13 N 0.00 0.00 -0.21 1.57 4.39 -1.12 -3.40 114.58 115.81 1ho0 h GLU 13 Ca 0.45 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.98 1ho0 h GLU 13 Cb 1.97 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.61 1ho0 h GLU 13 CO -0.00 0.67 -0.56 0.00 -1.16 0.00 0.00 179.01 177.95 1ho0 h ALA 14 N 1.33 0.61 -0.03 3.43 0.00 -0.81 -3.39 119.26 120.39 1ho0 h ALA 14 Ca -0.01 -0.52 -0.13 0.00 0.00 0.00 0.00 54.91 54.25 1ho0 h ALA 14 Cb 1.46 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 1ho0 h ALA 14 CO 0.09 0.69 -0.58 1.37 0.00 0.00 0.00 179.25 180.81 1ho0 h LEU 15 N 0.50 0.11 -1.69 0.00 -0.00 -1.77 -3.38 115.31 109.08 1ho0 h LEU 15 Ca 0.01 -0.06 0.49 0.00 -0.00 0.00 0.00 57.88 58.32 1ho0 h LEU 15 Cb 1.13 -0.03 -0.07 0.00 -0.00 0.00 0.00 40.66 41.69 1ho0 h LEU 15 CO 0.11 0.67 1.32 0.00 -0.00 0.00 0.00 178.44 180.54 1ho0 n TYR 16 N -3.86 0.00 -0.06 0.17 4.11 -1.26 -1.84 117.16 114.41 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 0.59 -0.42 -0.10 0.00 -0.00 0.00 0.00 39.34 39.41 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 -1.88 -2.40 115.31 113.40 1ho0 h LEU 17 Ca 0.80 -0.74 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1ho0 h LEU 17 Cb 3.43 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 44.46 1ho0 h LEU 17 CO -0.01 0.86 -0.03 0.58 -0.34 0.00 0.00 178.44 179.50 1ho0 h VAL 18 N -0.99 0.71 -0.89 1.05 2.07 -1.81 -3.40 116.25 113.00 1ho0 h VAL 18 Ca -0.00 -1.54 0.08 0.00 0.82 0.00 0.00 66.70 66.06 1ho0 h VAL 18 Cb 0.74 1.35 -0.07 0.00 -1.52 0.00 0.00 31.29 31.79 1ho0 h VAL 18 CO 0.00 0.24 0.54 0.77 0.02 0.00 0.00 177.57 179.14 1ho0 h SER 19 N -1.00 0.82 0.00 0.57 4.64 -1.60 -3.48 113.55 113.50 1ho0 h SER 19 Ca -0.01 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1ho0 h SER 19 Cb 0.42 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1ho0 h SER 19 CO -0.00 0.49 0.00 0.61 -0.87 0.00 0.00 176.83 177.06 1ho0 n GLY 20 N -1.33 3.61 0.27 -0.77 0.00 -1.17 -4.87 105.19 100.93 1ho0 n GLY 20 Ca 0.14 -0.81 0.19 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 -0.06 -3.24 1.61 1.02 -0.91 -1.88 120.64 117.18 1ho0 n GLU 21 Ca 0.00 1.15 -0.26 0.00 -0.02 0.00 0.00 57.16 58.04 1ho0 n GLU 21 Cb 0.00 -1.95 -0.06 0.00 -0.02 0.00 0.00 31.44 29.41 1ho0 n GLU 21 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1ho0 n ARG 22 N -4.96 2.18 -2.96 3.49 0.63 -1.26 -4.97 116.66 108.80 1ho0 n ARG 22 Ca 0.25 -4.30 0.02 0.00 -0.92 0.00 0.00 57.85 52.90 1ho0 n ARG 22 Cb 0.84 -1.99 0.00 0.00 0.45 0.00 0.00 32.46 31.76 1ho0 n ARG 22 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1ho0 s GLY 23 N -2.44 -1.37 -0.44 5.14 0.00 -0.79 -5.13 107.32 102.28 1ho0 s GLY 23 Ca 0.41 1.14 -0.20 0.00 0.00 0.00 0.00 44.72 46.07 1ho0 s GLY 23 CO -0.07 4.09 0.60 -0.12 0.00 0.00 0.00 173.10 177.61 1ho0 s PHE 24 N 2.14 3.08 -0.27 1.90 5.36 -1.26 -4.31 117.98 124.61 1ho0 s PHE 24 Ca 0.17 -0.17 -0.02 0.00 -0.96 0.00 0.00 56.93 55.94 1ho0 s PHE 24 Cb -0.00 -3.29 0.11 0.00 -0.34 0.00 0.00 43.02 39.50 1ho0 s PHE 24 CO -0.15 -0.86 0.22 -0.59 -1.46 0.00 0.00 175.22 172.38 1ho0 s PHE 25 N 2.68 -0.16 -0.78 10.12 -0.71 -1.26 -5.10 117.98 122.77 1ho0 s PHE 25 Ca 0.20 -0.33 -0.16 0.00 -1.04 0.00 0.00 56.93 55.60 1ho0 s PHE 25 Cb -0.15 -0.59 0.18 0.00 -1.21 0.00 0.00 43.02 41.25 1ho0 s PHE 25 CO 0.17 -0.82 0.79 -0.47 -1.34 0.00 0.00 175.22 173.55 1ho0 s TYR 26 N 2.26 3.48 -0.13 3.49 5.04 -1.26 -4.99 117.35 125.25 1ho0 s TYR 26 Ca 0.08 -1.66 -0.04 0.00 -2.44 0.00 0.00 57.07 53.02 1ho0 s TYR 26 Cb -0.15 -3.93 0.06 0.00 0.35 0.00 0.00 41.96 38.29 1ho0 s TYR 26 CO -0.29 -1.13 0.14 0.99 -1.34 0.00 0.00 175.55 173.92 1ho0 s THR 27 N 1.14 -0.20 0.22 4.34 2.01 -1.26 -5.16 115.64 116.72 1ho0 s THR 27 Ca 0.18 0.11 -0.30 0.00 0.31 0.00 0.00 61.69 61.99 1ho0 s THR 27 Cb -0.14 -0.44 -0.09 0.00 0.01 0.00 0.00 72.50 71.85 1ho0 s THR 27 CO -0.05 -0.05 1.28 -2.84 -0.69 0.00 0.00 174.62 172.26 1ho0 s PRO 28 N 2.24 4.42 0.30 4.92 0.02 -1.26 -4.74 135.00 140.89 1ho0 s PRO 28 Ca 0.04 2.03 0.00 0.00 0.02 0.00 0.00 61.00 63.08 1ho0 s PRO 28 Cb -0.14 -3.19 0.00 0.00 0.02 0.00 0.00 34.50 31.19 1ho0 s PRO 28 CO -0.08 -0.19 0.00 1.63 -0.33 0.00 0.00 177.00 178.03 1ho0 n LYS 29 N 2.33 -4.25 0.00 5.54 5.02 -1.26 -5.33 118.16 120.20 1ho0 n LYS 29 Ca 0.05 3.07 0.14 0.00 -2.02 0.00 0.00 58.31 59.55 1ho0 n LYS 29 Cb 0.43 -3.37 0.50 0.00 -0.02 0.00 0.00 35.03 32.58 1ho0 n LYS 29 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88