#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 5.07 -0.21 -4.37 0.11 -1.26 -5.07 120.40 114.68 1ho0 s VAL 2 Ca 0.00 0.76 -0.16 0.00 -2.93 0.00 0.00 61.98 59.65 1ho0 s VAL 2 Cb 0.00 -3.83 -0.04 0.00 -1.53 0.00 0.00 36.38 30.98 1ho0 s VAL 2 CO 0.00 0.05 0.41 0.20 -3.33 0.00 0.00 175.10 172.43 1ho0 s ASN 3 N 1.59 6.44 -0.23 3.54 -0.87 -1.26 -5.07 114.94 119.08 1ho0 s ASN 3 Ca 0.20 0.52 -0.14 0.00 -1.57 0.00 0.00 52.86 51.87 1ho0 s ASN 3 Cb -0.16 -2.24 -0.04 0.00 -0.02 0.00 0.00 41.25 38.79 1ho0 s ASN 3 CO 0.10 -0.10 0.31 -1.10 -2.57 0.00 0.00 177.10 173.74 1ho0 s GLN 4 N 1.40 4.10 -0.25 -0.60 -0.21 -1.26 -5.06 119.66 117.78 1ho0 s GLN 4 Ca 0.19 -0.00 -0.03 0.00 0.02 0.00 0.00 55.36 55.54 1ho0 s GLN 4 Cb -0.15 -3.57 0.08 0.00 1.00 0.00 0.00 33.01 30.38 1ho0 s GLN 4 CO 0.08 -0.06 0.09 -3.38 -2.12 0.00 0.00 175.29 169.90 1ho0 s HIS 5 N 1.40 0.85 0.09 0.91 -3.43 -1.26 -5.15 115.29 108.70 1ho0 s HIS 5 Ca 0.14 -1.01 -0.20 0.00 -0.80 0.00 0.00 55.06 53.19 1ho0 s HIS 5 Cb -0.15 -1.11 -0.07 0.00 -1.43 0.00 0.00 32.58 29.82 1ho0 s HIS 5 CO 0.07 -0.74 0.60 -0.48 -2.00 0.00 0.00 174.74 172.19 1ho0 s LEU 6 N 1.92 4.52 -0.08 5.38 0.05 -1.26 -5.09 118.68 124.11 1ho0 s LEU 6 Ca 0.06 1.30 -0.01 0.00 0.05 0.00 0.00 54.13 55.53 1ho0 s LEU 6 Cb -0.17 -2.99 0.03 0.00 -2.05 0.00 0.00 46.19 41.01 1ho0 s LEU 6 CO -0.22 0.25 -0.02 -0.94 -0.55 0.00 0.00 176.35 174.86 1ho0 s SER 7 N -1.17 1.70 0.82 1.48 1.04 -1.26 -5.16 113.70 111.16 1ho0 s SER 7 Ca 0.31 -0.15 -0.06 0.00 0.48 0.00 0.00 55.95 56.53 1ho0 s SER 7 Cb -0.20 -0.55 0.13 0.00 0.10 0.00 0.00 66.02 65.50 1ho0 s SER 7 CO 0.20 -0.16 0.85 0.61 0.98 0.00 0.00 173.24 175.72 1ho0 n GLY 8 N 5.00 -0.37 0.18 7.32 0.00 -1.26 -5.06 105.19 111.00 1ho0 n GLY 8 Ca -0.10 -1.85 -0.12 0.00 0.00 0.00 0.00 46.02 43.95 1ho0 n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ho0 h SER 9 N -0.86 0.55 -0.42 1.61 4.64 -2.01 -3.36 113.55 113.70 1ho0 h SER 9 Ca -0.28 -0.38 0.08 0.00 -0.47 0.00 0.00 61.79 60.74 1ho0 h SER 9 Cb 0.88 -0.16 -0.07 0.00 -0.31 0.00 0.00 62.40 62.74 1ho0 h SER 9 CO 0.24 1.15 0.01 1.12 -0.87 0.00 0.00 176.83 178.48 1ho0 h HIS 10 N 0.29 -0.01 0.00 4.77 2.07 -1.99 -1.58 115.15 118.70 1ho0 h HIS 10 Ca -0.05 0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.50 1ho0 h HIS 10 Cb 1.40 0.07 0.00 0.00 2.57 0.00 0.00 27.41 31.44 1ho0 h HIS 10 CO 0.05 -0.08 0.00 -0.11 -3.07 0.00 0.00 177.93 174.73 1ho0 n LEU 11 N -5.19 0.06 -0.19 6.12 7.94 -1.26 -2.63 117.00 121.84 1ho0 n LEU 11 Ca 0.03 0.85 0.30 0.00 -1.11 0.00 0.00 56.01 56.09 1ho0 n LEU 11 Cb 0.22 -0.45 0.70 0.00 0.53 0.00 0.00 43.42 44.42 1ho0 n LEU 11 CO 0.19 -0.45 1.28 0.58 -1.11 0.00 0.00 177.39 177.88 1ho0 h VAL 12 N 0.00 0.30 0.20 1.96 2.07 -1.70 -1.66 116.25 117.43 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 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 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 -0.26 -1.24 1.57 5.08 -1.35 -3.40 114.58 114.98 1ho0 h GLU 13 Ca 0.45 0.02 0.41 0.00 -1.00 0.00 0.00 59.36 59.24 1ho0 h GLU 13 Cb 2.10 0.06 -0.11 0.00 0.50 0.00 0.00 28.75 31.30 1ho0 h GLU 13 CO -0.00 -0.17 0.82 0.00 -1.00 0.00 0.00 179.01 178.65 1ho0 n ALA 14 N -2.56 1.22 0.09 3.43 0.00 -0.62 -2.38 120.51 119.69 1ho0 n ALA 14 Ca -0.03 0.69 -0.06 0.00 0.00 0.00 0.00 53.44 54.03 1ho0 n ALA 14 Cb 0.11 -0.89 0.03 0.00 0.00 0.00 0.00 19.45 18.69 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 0.16 -1.43 0.00 -0.00 -1.78 -3.38 115.31 108.89 1ho0 h LEU 15 Ca 0.74 -0.12 0.47 0.00 -0.00 0.00 0.00 57.88 58.97 1ho0 h LEU 15 Cb 2.50 -0.05 -0.12 0.00 -0.00 0.00 0.00 40.66 43.00 1ho0 h LEU 15 CO -0.32 0.90 0.95 0.00 -0.00 0.00 0.00 178.44 179.97 1ho0 n TYR 16 N -3.67 0.52 -0.06 0.17 4.11 -1.00 -1.21 117.16 116.02 1ho0 n TYR 16 Ca -0.02 0.52 -0.08 0.00 -0.00 0.00 0.00 57.90 58.32 1ho0 n TYR 16 Cb 0.76 -0.96 -0.06 0.00 -0.00 0.00 0.00 39.34 39.08 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 0.00 -3.48 -0.00 -1.83 -3.17 115.31 106.83 1ho0 h LEU 17 Ca 0.84 -0.46 0.00 0.00 -0.00 0.00 0.00 57.88 58.26 1ho0 h LEU 17 Cb 2.88 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 43.54 1ho0 h LEU 17 CO -0.35 0.80 -0.00 0.58 -0.00 0.00 0.00 178.44 179.47 1ho0 h VAL 18 N -1.00 0.00 -0.45 1.22 2.07 -1.78 -3.40 116.25 112.91 1ho0 h VAL 18 Ca -0.02 -0.99 -0.03 0.00 0.82 0.00 0.00 66.70 66.48 1ho0 h VAL 18 Cb 0.55 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1ho0 h VAL 18 CO -0.01 0.00 0.18 0.28 0.02 0.00 0.00 177.57 178.03 1ho0 h SER 19 N -0.99 0.62 -2.67 0.57 0.02 -1.42 -3.50 113.55 106.17 1ho0 h SER 19 Ca 0.00 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1ho0 h SER 19 Cb 0.00 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.38 1ho0 h SER 19 CO 0.00 0.62 0.00 0.61 -1.14 0.00 0.00 176.83 176.92 1ho0 n GLY 20 N -0.77 -1.43 0.43 -3.77 0.00 -1.20 -4.42 105.19 94.04 1ho0 n GLY 20 Ca 0.01 -1.22 0.36 0.00 0.00 0.00 0.00 46.02 45.16 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 0.06 -0.20 1.61 3.07 -1.92 -2.18 114.58 115.03 1ho0 h GLU 21 Ca 0.00 -0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 58.65 1ho0 h GLU 21 Cb 0.00 -0.01 0.01 0.00 -0.84 0.00 0.00 28.75 27.90 1ho0 h GLU 21 CO 0.00 0.04 -0.69 0.00 -1.40 0.00 0.00 179.01 176.96 1ho0 h ARG 22 N 0.06 0.79 -3.66 2.33 3.08 -1.98 -3.40 114.38 111.61 1ho0 h ARG 22 Ca 0.84 -0.59 -0.76 0.00 0.07 0.00 0.00 59.98 59.54 1ho0 h ARG 22 Cb 2.53 0.11 -0.30 0.00 0.08 0.00 0.00 29.97 32.39 1ho0 h ARG 22 CO -0.51 1.21 0.04 0.20 -1.07 0.00 0.00 179.97 179.84 1ho0 s GLY 23 N -4.08 2.78 -0.64 0.04 0.00 -0.82 -5.01 107.32 99.59 1ho0 s GLY 23 Ca -0.10 -3.47 -0.16 0.00 0.00 0.00 0.00 44.72 40.99 1ho0 s GLY 23 CO 0.89 1.23 0.62 -0.12 0.00 0.00 0.00 173.10 175.73 1ho0 s PHE 24 N -0.34 3.38 -0.10 1.90 5.36 -1.26 -4.52 117.98 122.40 1ho0 s PHE 24 Ca 0.21 -1.47 -0.04 0.00 -0.96 0.00 0.00 56.93 54.67 1ho0 s PHE 24 Cb -0.12 -3.84 0.05 0.00 -0.34 0.00 0.00 43.02 38.77 1ho0 s PHE 24 CO -0.08 -1.06 0.21 -0.06 -1.46 0.00 0.00 175.22 172.77 1ho0 s PHE 25 N 1.31 -0.29 -0.12 10.12 0.08 -1.26 -5.14 117.98 122.68 1ho0 s PHE 25 Ca 0.09 0.76 -0.01 0.00 0.12 0.00 0.00 56.93 57.89 1ho0 s PHE 25 Cb -0.23 -0.13 0.04 0.00 -0.57 0.00 0.00 43.02 42.13 1ho0 s PHE 25 CO -0.01 -0.29 -0.01 -0.47 -0.10 0.00 0.00 175.22 174.34 1ho0 s TYR 26 N 2.17 1.07 0.24 0.36 5.04 -1.26 -5.05 117.35 119.90 1ho0 s TYR 26 Ca 0.00 -0.58 0.00 0.00 -2.44 0.00 0.00 57.07 54.05 1ho0 s TYR 26 Cb -0.12 -1.01 0.00 0.00 0.35 0.00 0.00 41.96 41.18 1ho0 s TYR 26 CO -0.07 -0.48 0.00 0.25 -1.34 0.00 0.00 175.55 173.91 1ho0 n THR 27 N 5.04 -7.64 -2.46 4.34 -2.24 -1.26 -4.86 114.28 105.20 1ho0 n THR 27 Ca -0.09 2.36 -0.43 0.00 -2.27 0.00 0.00 64.05 63.62 1ho0 n THR 27 Cb 0.49 -3.77 -0.02 0.00 -2.10 0.00 0.00 70.33 64.92 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 -1.91 4.27 -0.15 -0.78 0.04 -1.26 -5.01 135.00 130.20 1ho0 s PRO 28 Ca 0.00 1.63 -0.02 0.00 0.04 0.00 0.00 61.00 62.65 1ho0 s PRO 28 Cb 0.00 -3.70 0.05 0.00 0.04 0.00 0.00 34.50 30.89 1ho0 s PRO 28 CO 0.00 -0.63 0.02 0.21 0.04 0.00 0.00 177.00 176.65 1ho0 s LYS 29 N 3.12 0.63 0.00 4.56 2.36 -1.26 -5.32 119.74 123.83 1ho0 s LYS 29 Ca 0.54 -0.22 0.27 0.00 -2.55 0.00 0.00 55.97 54.01 1ho0 s LYS 29 Cb -0.22 -1.70 0.87 0.00 -1.05 0.00 0.00 37.83 35.73 1ho0 s LYS 29 CO 0.16 -0.52 1.64 0.00 1.55 0.00 0.00 175.35 178.18