#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 5.08 -0.25 -2.13 0.11 -1.26 -5.06 120.40 116.89 1ho0 s VAL 2 Ca 0.00 0.15 -0.18 0.00 -2.93 0.00 0.00 61.98 59.02 1ho0 s VAL 2 Cb 0.00 -3.91 -0.03 0.00 -1.53 0.00 0.00 36.38 30.91 1ho0 s VAL 2 CO 0.00 -0.19 0.49 0.21 -3.33 0.00 0.00 175.10 172.28 1ho0 s ASN 3 N 1.76 6.43 -0.14 3.54 2.47 -1.26 -5.07 114.94 122.67 1ho0 s ASN 3 Ca 0.15 0.51 -0.15 0.00 0.42 0.00 0.00 52.86 53.79 1ho0 s ASN 3 Cb -0.16 -2.27 -0.05 0.00 -1.45 0.00 0.00 41.25 37.32 1ho0 s ASN 3 CO 0.13 -0.25 0.36 -1.10 -3.72 0.00 0.00 177.10 172.51 1ho0 s GLN 4 N 2.15 4.27 -0.09 0.43 -0.21 -1.26 -5.04 119.66 119.90 1ho0 s GLN 4 Ca 0.21 0.23 -0.25 0.00 0.02 0.00 0.00 55.36 55.57 1ho0 s GLN 4 Cb -0.16 -3.42 -0.21 0.00 1.00 0.00 0.00 33.01 30.23 1ho0 s GLN 4 CO 0.09 0.23 0.86 0.45 -2.12 0.00 0.00 175.29 174.80 1ho0 h HIS 5 N 6.61 -0.04 -3.68 0.91 3.86 -2.08 -3.43 115.15 117.31 1ho0 h HIS 5 Ca -0.42 -0.00 -0.66 0.00 -1.16 0.00 0.00 60.37 58.14 1ho0 h HIS 5 Cb 1.17 0.01 -0.17 0.00 1.06 0.00 0.00 27.41 29.49 1ho0 h HIS 5 CO 0.61 0.65 -0.28 -0.51 0.86 0.00 0.00 177.93 179.27 1ho0 s LEU 6 N -8.64 4.37 -0.16 2.43 1.43 -1.26 -5.07 118.68 111.77 1ho0 s LEU 6 Ca -0.16 -0.15 -0.06 0.00 -1.03 0.00 0.00 54.13 52.73 1ho0 s LEU 6 Cb -0.01 -2.36 -0.03 0.00 0.03 0.00 0.00 46.19 43.82 1ho0 s LEU 6 CO 0.60 -0.32 0.02 -0.44 0.23 0.00 0.00 176.35 176.43 1ho0 s SER 7 N 1.73 5.28 0.00 2.29 0.01 -1.26 -4.81 113.70 116.93 1ho0 s SER 7 Ca 0.12 0.00 0.00 0.00 1.31 0.00 0.00 55.95 57.39 1ho0 s SER 7 Cb -0.16 -1.86 0.00 0.00 0.21 0.00 0.00 66.02 64.20 1ho0 s SER 7 CO 0.12 0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.56 1ho0 n GLY 8 N 3.43 -0.37 0.15 3.44 0.00 -1.26 -5.06 105.19 105.52 1ho0 n GLY 8 Ca -0.17 -0.22 -0.24 0.00 0.00 0.00 0.00 46.02 45.39 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 0.00 0.80 -0.39 1.61 4.64 -2.00 -3.36 113.55 114.85 1ho0 h SER 9 Ca 0.00 -0.88 0.06 0.00 -0.47 0.00 0.00 61.79 60.51 1ho0 h SER 9 Cb 0.36 -0.26 -0.06 0.00 -0.31 0.00 0.00 62.40 62.13 1ho0 h SER 9 CO 0.00 1.69 0.04 -0.74 -0.87 0.00 0.00 176.83 176.95 1ho0 h HIS 10 N 0.14 0.05 0.00 4.77 2.76 -1.98 -1.68 115.15 119.22 1ho0 h HIS 10 Ca -0.25 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 57.94 1ho0 h HIS 10 Cb 2.16 0.03 0.00 0.00 1.55 0.00 0.00 27.41 31.15 1ho0 h HIS 10 CO 0.12 -0.03 0.00 -0.11 -1.30 0.00 0.00 177.93 176.61 1ho0 n LEU 11 N -5.14 0.00 -0.18 0.26 7.94 -1.26 -2.54 117.00 116.08 1ho0 n LEU 11 Ca 0.02 0.93 0.30 0.00 -1.11 0.00 0.00 56.01 56.15 1ho0 n LEU 11 Cb 0.19 -0.43 0.72 0.00 0.53 0.00 0.00 43.42 44.43 1ho0 n LEU 11 CO 0.22 -0.43 1.27 0.58 -1.11 0.00 0.00 177.39 177.92 1ho0 h VAL 12 N 0.00 0.40 0.00 1.96 2.07 -1.71 -0.53 116.25 118.44 1ho0 h VAL 12 Ca 0.00 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.37 1ho0 h VAL 12 Cb 0.00 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 1ho0 h VAL 12 CO 0.00 0.00 -0.70 -0.33 0.02 0.00 0.00 177.57 176.56 1ho0 h GLU 13 N 0.00 0.00 -0.18 1.57 5.08 -1.27 -3.40 114.58 116.38 1ho0 h GLU 13 Ca 0.44 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.63 1ho0 h GLU 13 Cb 1.92 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.16 1ho0 h GLU 13 CO -0.00 0.70 -0.58 0.00 -1.00 0.00 0.00 179.01 178.13 1ho0 h ALA 14 N 1.30 0.64 -0.01 3.43 0.00 -0.79 -3.39 119.26 120.42 1ho0 h ALA 14 Ca -0.01 -0.53 -0.13 0.00 0.00 0.00 0.00 54.91 54.24 1ho0 h ALA 14 Cb 1.50 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 1ho0 h ALA 14 CO 0.09 0.70 -0.60 1.37 0.00 0.00 0.00 179.25 180.81 1ho0 h LEU 15 N 0.44 0.05 -1.89 0.00 -0.00 -1.77 -3.38 115.31 108.77 1ho0 h LEU 15 Ca 0.00 -0.03 0.55 0.00 -0.00 0.00 0.00 57.88 58.40 1ho0 h LEU 15 Cb 1.14 -0.02 -0.08 0.00 -0.00 0.00 0.00 40.66 41.71 1ho0 h LEU 15 CO 0.11 0.64 1.38 0.00 -0.00 0.00 0.00 178.44 180.57 1ho0 n TYR 16 N -3.84 0.00 -0.07 0.17 4.11 -1.26 -2.19 117.16 114.09 1ho0 n TYR 16 Ca -0.01 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.78 1ho0 n TYR 16 Cb 0.60 -0.47 -0.09 0.00 -0.00 0.00 0.00 39.34 39.38 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 -0.71 115.31 115.09 1ho0 h LEU 17 Ca 0.90 -0.63 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 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 0.90 -0.02 0.58 -0.34 0.00 0.00 178.44 179.54 1ho0 h VAL 18 N -1.00 0.99 -0.47 1.05 2.07 -1.81 -3.41 116.25 113.67 1ho0 h VAL 18 Ca -0.03 -1.75 0.00 0.00 0.82 0.00 0.00 66.70 65.75 1ho0 h VAL 18 Cb 0.73 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 32.34 1ho0 h VAL 18 CO -0.02 0.33 0.31 0.28 0.02 0.00 0.00 177.57 178.49 1ho0 h SER 19 N -1.00 0.54 0.00 0.57 0.02 -1.69 -3.48 113.55 108.51 1ho0 h SER 19 Ca -0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1ho0 h SER 19 Cb 0.56 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1ho0 h SER 19 CO -0.00 0.40 0.00 0.61 -1.14 0.00 0.00 176.83 176.69 1ho0 n GLY 20 N -1.21 1.42 0.26 -3.77 0.00 -1.25 -4.92 105.19 95.72 1ho0 n GLY 20 Ca 0.02 -0.21 0.20 0.00 0.00 0.00 0.00 46.02 46.03 1ho0 n GLY 20 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ho0 n GLU 21 N 0.00 -0.05 -0.07 1.61 4.07 -0.27 -1.93 120.64 124.00 1ho0 n GLU 21 Ca 0.00 1.12 -0.14 0.00 -0.06 0.00 0.00 57.16 58.08 1ho0 n GLU 21 Cb 0.00 -1.93 -0.05 0.00 -0.06 0.00 0.00 31.44 29.40 1ho0 n GLU 21 CO 0.00 0.00 0.00 0.07 -0.06 0.00 0.00 177.13 177.14 1ho0 h ARG 22 N 0.00 0.68 0.00 5.31 0.11 -1.97 -3.46 114.38 115.05 1ho0 h ARG 22 Ca 0.60 -0.42 0.00 0.00 0.10 0.00 0.00 59.98 60.27 1ho0 h ARG 22 Cb 1.49 0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.62 1ho0 h ARG 22 CO -0.66 1.03 0.00 0.41 0.10 0.00 0.00 179.97 180.86 1ho0 n GLY 23 N 0.34 0.67 2.78 0.08 0.00 -0.81 -5.05 105.19 103.20 1ho0 n GLY 23 Ca -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.96 1ho0 n GLY 23 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1ho0 n PHE 24 N 0.00 -3.43 -3.53 1.61 7.35 -1.26 -5.01 117.46 113.19 1ho0 n PHE 24 Ca 0.00 1.63 -0.39 0.00 -0.76 0.00 0.00 57.45 57.93 1ho0 n PHE 24 Cb 0.00 -3.50 -0.11 0.00 0.35 0.00 0.00 39.48 36.23 1ho0 n PHE 24 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 1ho0 s PHE 25 N -1.32 3.22 -0.30 -5.13 0.08 -1.26 -5.07 117.98 108.20 1ho0 s PHE 25 Ca -0.05 0.02 -0.13 0.00 0.12 0.00 0.00 56.93 56.90 1ho0 s PHE 25 Cb 0.00 -2.46 -0.04 0.00 -0.57 0.00 0.00 43.02 39.96 1ho0 s PHE 25 CO 0.66 -0.26 0.26 -0.47 -0.10 0.00 0.00 175.22 175.31 1ho0 s TYR 26 N 1.80 3.23 -0.40 0.36 5.04 -1.26 -5.08 117.35 121.03 1ho0 s TYR 26 Ca 0.08 0.08 -0.17 0.00 -2.44 0.00 0.00 57.07 54.62 1ho0 s TYR 26 Cb -0.16 -2.48 0.01 0.00 0.35 0.00 0.00 41.96 39.68 1ho0 s TYR 26 CO 0.11 -0.25 0.42 0.99 -1.34 0.00 0.00 175.55 175.47 1ho0 s THR 27 N 1.84 5.11 0.20 4.34 2.01 -1.26 -5.09 115.64 122.79 1ho0 s THR 27 Ca 0.09 -0.25 -0.30 0.00 0.31 0.00 0.00 61.69 61.54 1ho0 s THR 27 Cb -0.16 -3.99 -0.08 0.00 0.01 0.00 0.00 72.50 68.28 1ho0 s THR 27 CO 0.11 -0.34 1.06 -2.16 -0.69 0.00 0.00 174.62 172.60 1ho0 s PRO 28 N 2.10 4.65 -0.07 4.92 0.04 -1.26 -5.02 135.00 140.36 1ho0 s PRO 28 Ca 0.12 1.67 -0.03 0.00 0.04 0.00 0.00 61.00 62.80 1ho0 s PRO 28 Cb -0.17 -3.27 -0.01 0.00 0.04 0.00 0.00 34.50 31.09 1ho0 s PRO 28 CO 0.13 0.18 -0.06 -0.22 0.04 0.00 0.00 177.00 177.07 1ho0 h LYS 29 N 4.77 0.00 -0.02 4.56 3.64 -2.07 -3.58 116.57 123.87 1ho0 h LYS 29 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1ho0 h LYS 29 Cb 1.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1ho0 h LYS 29 CO 0.71 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.89