#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 -0.23 -0.24 -4.37 1.01 -1.26 -5.14 120.40 110.18 1ho0 s VAL 2 Ca 0.00 -0.47 -0.14 0.00 0.00 0.00 0.00 61.98 61.37 1ho0 s VAL 2 Cb 0.00 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 1ho0 s VAL 2 CO 0.00 -0.49 0.32 0.20 0.00 0.00 0.00 175.10 175.14 1ho0 s ASN 3 N 2.23 6.28 -0.22 3.32 0.01 -1.26 -5.06 114.94 120.24 1ho0 s ASN 3 Ca 0.08 0.31 -0.02 0.00 -0.71 0.00 0.00 52.86 52.52 1ho0 s ASN 3 Cb -0.15 -2.19 0.07 0.00 0.41 0.00 0.00 41.25 39.38 1ho0 s ASN 3 CO -0.27 -0.08 0.03 -1.58 -1.51 0.00 0.00 177.10 173.69 1ho0 s GLN 4 N 1.56 0.81 -0.08 -0.60 0.74 -1.26 -5.11 119.66 115.72 1ho0 s GLN 4 Ca 0.14 -0.60 -0.03 0.00 0.05 0.00 0.00 55.36 54.92 1ho0 s GLN 4 Cb -0.15 -2.16 0.04 0.00 1.10 0.00 0.00 33.01 31.84 1ho0 s GLN 4 CO 0.08 -0.69 0.10 -1.01 -0.55 0.00 0.00 175.29 173.23 1ho0 s HIS 5 N 1.76 -0.01 0.15 1.67 3.76 -1.26 -5.04 115.29 116.32 1ho0 s HIS 5 Ca -0.00 0.28 0.00 0.00 -0.15 0.00 0.00 55.06 55.19 1ho0 s HIS 5 Cb -0.17 -0.44 0.00 0.00 1.11 0.00 0.00 32.58 33.08 1ho0 s HIS 5 CO -0.10 -0.28 0.00 1.28 -0.85 0.00 0.00 174.74 174.79 1ho0 n LEU 6 N 5.31 -0.09 -3.88 0.89 4.77 -1.26 -5.13 117.00 117.60 1ho0 n LEU 6 Ca -0.04 0.26 -0.17 0.00 -0.03 0.00 0.00 56.01 56.03 1ho0 n LEU 6 Cb 0.50 0.22 -0.16 0.00 -2.33 0.00 0.00 43.42 41.65 1ho0 n LEU 6 CO 0.06 -0.65 -0.39 -0.94 -1.33 0.00 0.00 177.39 174.14 1ho0 s SER 7 N -5.00 0.62 -0.42 -1.43 1.04 -1.26 -5.12 113.70 102.13 1ho0 s SER 7 Ca 0.00 -0.08 0.06 0.00 0.48 0.00 0.00 55.95 56.41 1ho0 s SER 7 Cb 0.00 -0.25 0.17 0.00 0.10 0.00 0.00 66.02 66.05 1ho0 s SER 7 CO 0.00 -0.03 0.53 -0.83 0.98 0.00 0.00 173.24 173.88 1ho0 s GLY 8 N 0.63 -0.54 0.16 7.32 0.00 -1.26 -5.06 107.32 108.57 1ho0 s GLY 8 Ca -0.07 -0.65 0.02 0.00 0.00 0.00 0.00 44.72 44.02 1ho0 s GLY 8 CO -0.01 3.15 1.37 1.48 0.00 0.00 0.00 173.10 179.10 1ho0 h SER 9 N 6.46 0.27 -0.36 1.64 4.64 -1.99 -3.36 113.55 120.85 1ho0 h SER 9 Ca 0.08 -0.22 0.06 0.00 -0.47 0.00 0.00 61.79 61.23 1ho0 h SER 9 Cb 1.09 -0.08 -0.05 0.00 -0.31 0.00 0.00 62.40 63.04 1ho0 h SER 9 CO 0.15 1.02 0.04 -0.74 -0.87 0.00 0.00 176.83 176.43 1ho0 h HIS 10 N 0.12 0.06 0.00 4.77 6.17 -1.99 -1.47 115.15 122.80 1ho0 h HIS 10 Ca -0.05 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.06 1ho0 h HIS 10 Cb 1.51 0.03 0.00 0.00 2.52 0.00 0.00 27.41 31.47 1ho0 h HIS 10 CO 0.03 -0.02 0.00 -0.11 0.71 0.00 0.00 177.93 178.54 1ho0 n LEU 11 N -5.13 0.04 -0.17 0.26 7.94 -1.26 -2.63 117.00 116.05 1ho0 n LEU 11 Ca 0.02 0.88 0.29 0.00 -1.11 0.00 0.00 56.01 56.08 1ho0 n LEU 11 Cb 0.17 -0.46 0.70 0.00 0.53 0.00 0.00 43.42 44.37 1ho0 n LEU 11 CO 0.23 -0.46 1.27 0.58 -1.11 0.00 0.00 177.39 177.89 1ho0 h VAL 12 N 0.00 0.34 0.27 1.96 2.07 -1.71 -1.77 116.25 117.42 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 30.21 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 -0.35 -1.12 1.57 5.08 -1.32 -3.40 114.58 115.04 1ho0 h GLU 13 Ca 0.43 0.02 0.39 0.00 -1.00 0.00 0.00 59.36 59.21 1ho0 h GLU 13 Cb 1.95 0.08 -0.12 0.00 0.50 0.00 0.00 28.75 31.16 1ho0 h GLU 13 CO -0.00 -0.23 0.71 0.00 -1.00 0.00 0.00 179.01 178.48 1ho0 n ALA 14 N -2.70 1.11 0.10 3.43 0.00 -0.66 -2.37 120.51 119.41 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 0.03 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 0.12 -1.88 0.00 -0.00 -1.77 -3.38 115.31 108.40 1ho0 h LEU 15 Ca 0.73 -0.09 0.54 0.00 -0.00 0.00 0.00 57.88 59.06 1ho0 h LEU 15 Cb 2.31 -0.04 -0.08 0.00 -0.00 0.00 0.00 40.66 42.86 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 -3.65 0.00 -0.06 0.17 4.11 -1.00 -1.82 117.16 114.92 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 0.77 -0.47 -0.07 0.00 -0.00 0.00 0.00 39.34 39.57 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 -3.02 115.31 112.83 1ho0 h LEU 17 Ca 0.89 -0.52 -0.00 0.00 0.84 0.00 0.00 57.88 59.09 1ho0 h LEU 17 Cb 3.64 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 44.67 1ho0 h LEU 17 CO -0.01 0.78 -0.03 0.58 -0.34 0.00 0.00 178.44 179.43 1ho0 h VAL 18 N -1.00 0.08 -0.17 1.05 2.07 -1.81 -3.41 116.25 113.07 1ho0 h VAL 18 Ca -0.01 -1.06 -0.05 0.00 0.82 0.00 0.00 66.70 66.40 1ho0 h VAL 18 Cb 0.55 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1ho0 h VAL 18 CO -0.00 0.03 -0.10 0.28 0.02 0.00 0.00 177.57 177.79 1ho0 h SER 19 N -1.00 0.38 -4.11 0.57 0.02 -1.61 -3.51 113.55 104.29 1ho0 h SER 19 Ca -0.00 -0.43 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1ho0 h SER 19 Cb 0.07 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1ho0 h SER 19 CO -0.00 0.73 0.00 0.61 -1.14 0.00 0.00 176.83 177.03 1ho0 n GLY 20 N 0.04 -1.20 3.11 -3.77 0.00 -1.14 -4.55 105.19 97.68 1ho0 n GLY 20 Ca -0.05 -1.59 -0.41 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.15 2.10 0.00 1.61 -0.58 -1.26 -2.76 120.64 118.59 1ho0 n GLU 21 Ca 0.00 -2.31 0.00 0.00 -0.42 0.00 0.00 57.16 54.43 1ho0 n GLU 21 Cb 0.00 -3.20 0.00 0.00 -0.57 0.00 0.00 31.44 27.67 1ho0 n GLU 21 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 1ho0 n ARG 22 N 7.06 0.00 -2.70 3.49 3.00 -1.26 -5.07 116.66 121.18 1ho0 n ARG 22 Ca 0.50 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.92 1ho0 n ARG 22 Cb 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.87 1ho0 n ARG 22 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1ho0 s GLY 23 N -1.16 1.81 -0.12 5.14 0.00 -1.11 -4.90 107.32 106.97 1ho0 s GLY 23 Ca 0.00 -2.93 -0.04 0.00 0.00 0.00 0.00 44.72 41.75 1ho0 s GLY 23 CO 0.00 2.49 0.18 -1.36 0.00 0.00 0.00 173.10 174.41 1ho0 s PHE 24 N 3.51 -0.20 0.14 1.90 0.08 -1.26 -4.97 117.98 117.18 1ho0 s PHE 24 Ca 0.48 0.50 0.00 0.00 0.12 0.00 0.00 56.93 58.03 1ho0 s PHE 24 Cb 0.01 -0.29 0.00 0.00 -0.57 0.00 0.00 43.02 42.17 1ho0 s PHE 24 CO 0.02 -0.37 0.00 0.34 -0.10 0.00 0.00 175.22 175.11 1ho0 n PHE 25 N 5.32 -0.73 -2.85 0.36 7.35 -1.26 -5.09 117.46 120.56 1ho0 n PHE 25 Ca -0.05 0.13 -0.40 0.00 -0.76 0.00 0.00 57.45 56.37 1ho0 n PHE 25 Cb 0.50 0.19 -0.05 0.00 0.35 0.00 0.00 39.48 40.47 1ho0 n PHE 25 CO 0.00 0.00 0.00 1.52 -0.76 0.00 0.00 176.76 177.52 1ho0 s TYR 26 N -2.00 3.85 0.23 -5.13 -0.85 -1.26 -4.83 117.35 107.36 1ho0 s TYR 26 Ca 0.00 1.71 0.00 0.00 -0.52 0.00 0.00 57.07 58.26 1ho0 s TYR 26 Cb 0.00 -2.92 0.00 0.00 0.38 0.00 0.00 41.96 39.42 1ho0 s TYR 26 CO 0.00 0.34 0.00 0.25 -1.52 0.00 0.00 175.55 174.62 1ho0 n THR 27 N 2.28 -8.74 -2.56 -3.49 -2.24 -1.26 -4.95 114.28 93.32 1ho0 n THR 27 Ca -0.01 2.54 -0.37 0.00 -2.27 0.00 0.00 64.05 63.94 1ho0 n THR 27 Cb 0.49 -4.11 -0.04 0.00 -2.10 0.00 0.00 70.33 64.56 1ho0 n THR 27 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1ho0 s PRO 28 N -1.67 4.28 -0.18 -0.78 0.04 -1.26 -5.06 135.00 130.37 1ho0 s PRO 28 Ca 0.00 1.54 -0.01 0.00 0.04 0.00 0.00 61.00 62.57 1ho0 s PRO 28 Cb 0.00 -2.66 0.05 0.00 0.04 0.00 0.00 34.50 31.93 1ho0 s PRO 28 CO 0.00 -0.05 -0.02 0.21 0.04 0.00 0.00 177.00 177.18 1ho0 s LYS 29 N -2.30 1.19 0.00 4.56 2.20 -1.26 -5.21 119.74 118.92 1ho0 s LYS 29 Ca 0.55 -0.53 0.28 0.00 -0.36 0.00 0.00 55.97 55.91 1ho0 s LYS 29 Cb -0.23 -2.06 0.96 0.00 -1.51 0.00 0.00 37.83 34.99 1ho0 s LYS 29 CO 0.29 -0.51 1.69 0.00 -0.36 0.00 0.00 175.35 176.47