#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 -0.42 0.17 -4.37 -7.23 -1.26 -5.08 120.40 102.22 1ho0 s VAL 2 Ca 0.00 -0.71 0.00 0.00 -1.81 0.00 0.00 61.98 59.46 1ho0 s VAL 2 Cb 0.00 -0.80 0.00 0.00 0.56 0.00 0.00 36.38 36.14 1ho0 s VAL 2 CO 0.00 -0.49 0.00 0.59 -0.31 0.00 0.00 175.10 174.89 1ho0 n ASN 3 N 4.74 -9.12 -3.76 4.85 3.02 -1.26 -5.06 115.26 108.67 1ho0 n ASN 3 Ca 0.06 1.52 -0.25 0.00 -0.03 0.00 0.00 54.58 55.88 1ho0 n ASN 3 Cb 0.46 -5.16 -0.17 0.00 -0.61 0.00 0.00 39.78 34.30 1ho0 n ASN 3 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1ho0 s GLN 4 N -0.54 0.62 -0.18 3.52 0.74 -1.26 -5.12 119.66 117.44 1ho0 s GLN 4 Ca 0.00 -0.08 -0.02 0.00 0.05 0.00 0.00 55.36 55.31 1ho0 s GLN 4 Cb 0.00 -1.39 0.05 0.00 1.10 0.00 0.00 33.01 32.77 1ho0 s GLN 4 CO 0.00 -0.43 0.01 -1.58 -0.55 0.00 0.00 175.29 172.75 1ho0 s HIS 5 N 1.94 1.17 -0.10 1.67 2.46 -1.26 -5.12 115.29 116.05 1ho0 s HIS 5 Ca 0.03 -0.87 -0.04 0.00 0.47 0.00 0.00 55.06 54.65 1ho0 s HIS 5 Cb -0.14 -1.08 0.05 0.00 -0.13 0.00 0.00 32.58 31.29 1ho0 s HIS 5 CO -0.06 -0.59 0.19 -0.51 -2.47 0.00 0.00 174.74 171.30 1ho0 s LEU 6 N 1.81 -0.08 -0.19 8.88 1.43 -1.26 -5.15 118.68 124.12 1ho0 s LEU 6 Ca -0.00 0.42 -0.17 0.00 -1.03 0.00 0.00 54.13 53.35 1ho0 s LEU 6 Cb -0.16 0.42 -0.04 0.00 0.03 0.00 0.00 46.19 46.44 1ho0 s LEU 6 CO -0.07 -0.23 0.43 -0.44 0.23 0.00 0.00 176.35 176.26 1ho0 s SER 7 N 2.22 6.49 0.62 2.29 0.01 -1.26 -5.09 113.70 118.99 1ho0 s SER 7 Ca 0.01 0.58 0.07 0.00 1.31 0.00 0.00 55.95 57.93 1ho0 s SER 7 Cb -0.12 -2.25 0.10 0.00 0.21 0.00 0.00 66.02 63.97 1ho0 s SER 7 CO -0.07 -0.08 0.86 -0.83 0.41 0.00 0.00 173.24 173.53 1ho0 s GLY 8 N 1.00 1.72 0.15 3.44 0.00 -1.26 -5.08 107.32 107.30 1ho0 s GLY 8 Ca 0.21 -2.09 0.04 0.00 0.00 0.00 0.00 44.72 42.87 1ho0 s GLY 8 CO 0.08 -1.58 1.34 1.76 0.00 0.00 0.00 173.10 174.70 1ho0 h SER 9 N -0.03 0.15 0.05 1.64 0.02 -2.00 -3.37 113.55 110.01 1ho0 h SER 9 Ca -0.30 -0.14 0.01 0.00 -0.84 0.00 0.00 61.79 60.51 1ho0 h SER 9 Cb 1.28 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 1ho0 h SER 9 CO 0.40 1.00 -0.08 -0.74 -1.14 0.00 0.00 176.83 176.27 1ho0 h HIS 10 N 0.05 -0.20 -0.75 3.45 6.17 -1.99 -0.71 115.15 121.18 1ho0 h HIS 10 Ca -0.04 0.00 0.06 0.00 0.71 0.00 0.00 60.37 61.11 1ho0 h HIS 10 Cb 1.61 0.08 -0.06 0.00 2.52 0.00 0.00 27.41 31.56 1ho0 h HIS 10 CO 0.02 -0.12 0.44 1.25 0.71 0.00 0.00 177.93 180.23 1ho0 h LEU 11 N -0.16 0.66 0.20 0.26 5.85 -2.02 -2.31 115.31 117.80 1ho0 h LEU 11 Ca 0.01 0.03 -0.29 0.00 0.84 0.00 0.00 57.88 58.47 1ho0 h LEU 11 Cb 0.17 -0.11 0.03 0.00 0.37 0.00 0.00 40.66 41.13 1ho0 h LEU 11 CO -0.04 0.42 -1.24 0.58 -0.34 0.00 0.00 178.44 177.82 1ho0 h VAL 12 N 0.79 1.35 0.00 1.05 2.07 -1.71 -3.33 116.25 116.47 1ho0 h VAL 12 Ca 0.34 -2.61 -0.05 0.00 0.82 0.00 0.00 66.70 65.20 1ho0 h VAL 12 Cb 0.20 3.04 -0.01 0.00 -1.52 0.00 0.00 31.29 33.00 1ho0 h VAL 12 CO -0.19 0.77 -0.23 -0.33 0.02 0.00 0.00 177.57 177.62 1ho0 h GLU 13 N 0.01 0.00 -0.55 1.57 5.08 -1.11 -3.30 114.58 116.28 1ho0 h GLU 13 Ca -0.21 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.25 1ho0 h GLU 13 Cb 1.97 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 31.13 1ho0 h GLU 13 CO 0.23 0.23 0.05 0.00 -1.00 0.00 0.00 179.01 178.52 1ho0 h ALA 14 N 1.77 0.58 0.00 3.43 0.00 -1.52 -3.35 119.26 120.17 1ho0 h ALA 14 Ca -0.00 0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 1ho0 h ALA 14 Cb 0.42 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1ho0 h ALA 14 CO 0.03 -0.36 -0.69 1.37 0.00 0.00 0.00 179.25 179.60 1ho0 h LEU 15 N 0.17 0.00 -1.90 0.00 -0.00 -1.73 -3.34 115.31 108.51 1ho0 h LEU 15 Ca 0.28 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.15 1ho0 h LEU 15 Cb 0.43 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.09 1ho0 h LEU 15 CO -0.42 0.69 -0.05 0.10 -0.00 0.00 0.00 178.44 178.75 1ho0 h TYR 16 N 0.00 0.00 -0.07 0.17 -0.00 -1.76 -2.22 116.97 113.10 1ho0 h TYR 16 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 58.73 58.66 1ho0 h TYR 16 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.97 1ho0 h TYR 16 CO 0.00 0.05 -0.21 -0.07 -0.00 0.00 0.00 178.16 177.94 1ho0 h LEU 17 N 0.00 0.30 0.00 0.10 3.38 -1.78 -1.25 115.31 116.06 1ho0 h LEU 17 Ca -0.00 -0.61 -0.00 0.00 0.09 0.00 0.00 57.88 57.36 1ho0 h LEU 17 Cb 0.09 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1ho0 h LEU 17 CO 0.01 0.86 -0.03 0.58 0.09 0.00 0.00 178.44 179.95 1ho0 h VAL 18 N -0.25 0.18 -0.28 1.22 2.07 -1.73 -3.41 116.25 114.05 1ho0 h VAL 18 Ca -0.01 -1.13 -0.04 0.00 0.82 0.00 0.00 66.70 66.34 1ho0 h VAL 18 Cb 0.83 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1ho0 h VAL 18 CO 0.04 0.06 0.03 0.28 0.02 0.00 0.00 177.57 178.00 1ho0 h SER 19 N -1.00 0.46 0.00 0.57 0.02 -1.60 -3.49 113.55 108.51 1ho0 h SER 19 Ca -0.00 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1ho0 h SER 19 Cb 0.12 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1ho0 h SER 19 CO -0.00 0.63 0.00 0.61 -1.14 0.00 0.00 176.83 176.93 1ho0 n GLY 20 N -0.41 3.20 0.32 -3.77 0.00 -0.91 -4.92 105.19 98.70 1ho0 n GLY 20 Ca -0.03 -0.66 0.28 0.00 0.00 0.00 0.00 46.02 45.62 1ho0 n GLY 20 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ho0 h GLU 21 N 0.00 0.03 -0.15 1.61 4.57 -1.58 -2.07 114.58 116.99 1ho0 h GLU 21 Ca 0.00 -0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 57.98 1ho0 h GLU 21 Cb 0.00 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1ho0 h GLU 21 CO 0.00 0.02 -0.72 0.00 -1.18 0.00 0.00 179.01 177.13 1ho0 h ARG 22 N 0.03 0.67 -4.50 1.92 3.08 -1.95 -3.40 114.38 110.22 1ho0 h ARG 22 Ca 0.80 -0.52 -0.73 0.00 0.07 0.00 0.00 59.98 59.59 1ho0 h ARG 22 Cb 2.03 0.10 -0.21 0.00 0.08 0.00 0.00 29.97 31.97 1ho0 h ARG 22 CO -0.78 1.14 0.54 0.20 -1.07 0.00 0.00 179.97 180.00 1ho0 s GLY 23 N -4.16 2.27 -0.48 0.04 0.00 -0.78 -5.00 107.32 99.20 1ho0 s GLY 23 Ca -0.09 -3.03 -0.17 0.00 0.00 0.00 0.00 44.72 41.43 1ho0 s GLY 23 CO 0.88 1.69 0.49 -0.12 0.00 0.00 0.00 173.10 176.04 1ho0 s PHE 24 N 1.55 3.16 -0.11 1.90 5.36 -1.26 -4.65 117.98 123.92 1ho0 s PHE 24 Ca 0.27 -0.74 -0.03 0.00 -0.96 0.00 0.00 56.93 55.47 1ho0 s PHE 24 Cb -0.07 -3.30 0.04 0.00 -0.34 0.00 0.00 43.02 39.35 1ho0 s PHE 24 CO -0.09 -0.89 0.05 0.12 -1.46 0.00 0.00 175.22 172.95 1ho0 s PHE 25 N 2.07 0.42 -0.35 10.12 5.36 -1.26 -5.13 117.98 129.21 1ho0 s PHE 25 Ca 0.09 -0.20 -0.14 0.00 -0.96 0.00 0.00 56.93 55.73 1ho0 s PHE 25 Cb -0.22 -0.71 -0.01 0.00 -0.34 0.00 0.00 43.02 41.74 1ho0 s PHE 25 CO 0.09 -0.38 0.27 -0.47 -1.46 0.00 0.00 175.22 173.27 1ho0 s TYR 26 N 2.06 3.23 -0.45 10.12 5.04 -1.26 -5.07 117.35 131.01 1ho0 s TYR 26 Ca 0.03 -0.26 -0.16 0.00 -2.44 0.00 0.00 57.07 54.24 1ho0 s TYR 26 Cb -0.14 -2.53 0.04 0.00 0.35 0.00 0.00 41.96 39.68 1ho0 s TYR 26 CO -0.06 -0.42 0.41 0.99 -1.34 0.00 0.00 175.55 175.13 1ho0 s THR 27 N 1.76 5.16 -0.18 4.34 2.01 -1.26 -5.08 115.64 122.40 1ho0 s THR 27 Ca 0.07 -0.70 -0.29 0.00 0.31 0.00 0.00 61.69 61.08 1ho0 s THR 27 Cb -0.18 -4.07 -0.00 0.00 0.01 0.00 0.00 72.50 68.26 1ho0 s THR 27 CO 0.11 -0.50 1.06 -2.16 -0.69 0.00 0.00 174.62 172.44 1ho0 s PRO 28 N 1.91 4.31 -0.14 4.92 0.04 -1.26 -4.98 135.00 139.79 1ho0 s PRO 28 Ca 0.08 1.41 -0.11 0.00 0.04 0.00 0.00 61.00 62.43 1ho0 s PRO 28 Cb -0.20 -3.62 -0.07 0.00 0.04 0.00 0.00 34.50 30.65 1ho0 s PRO 28 CO 0.10 -0.54 -0.00 0.87 0.04 0.00 0.00 177.00 177.47 1ho0 h LYS 29 N 7.42 0.00 0.00 4.56 1.57 -2.06 -3.58 116.57 124.48 1ho0 h LYS 29 Ca -0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1ho0 h LYS 29 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1ho0 h LYS 29 CO 0.94 0.25 0.00 0.00 -0.57 0.00 0.00 179.45 180.07