#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ho0 h VAL 2 N 0.00 0.13 -3.52 -2.13 3.04 -2.10 -3.45 116.25 108.22 1ho0 h VAL 2 Ca 0.00 -0.92 -0.61 0.00 -1.01 0.00 0.00 66.70 64.16 1ho0 h VAL 2 Cb 0.00 0.23 -0.12 0.00 -2.01 0.00 0.00 31.29 29.39 1ho0 h VAL 2 CO 0.00 0.04 -0.06 0.21 -1.01 0.00 0.00 177.57 176.75 1ho0 s ASN 3 N -5.35 6.48 -0.03 3.17 3.84 -1.26 -5.07 114.94 116.72 1ho0 s ASN 3 Ca -0.04 0.58 -0.01 0.00 0.21 0.00 0.00 52.86 53.59 1ho0 s ASN 3 Cb 0.00 -2.28 0.03 0.00 -0.55 0.00 0.00 41.25 38.46 1ho0 s ASN 3 CO 0.14 -0.21 0.05 -1.10 -2.79 0.00 0.00 177.10 173.20 1ho0 s GLN 4 N 1.87 -0.05 -0.11 0.43 -1.52 -1.26 -5.10 119.66 113.93 1ho0 s GLN 4 Ca 0.22 0.27 -0.10 0.00 -1.95 0.00 0.00 55.36 53.80 1ho0 s GLN 4 Cb -0.15 -0.33 -0.08 0.00 -0.22 0.00 0.00 33.01 32.22 1ho0 s GLN 4 CO 0.09 -0.22 0.28 1.25 -0.25 0.00 0.00 175.29 176.44 1ho0 h HIS 5 N 7.69 -0.03 -3.47 0.91 -0.00 -2.02 -3.45 115.15 114.78 1ho0 h HIS 5 Ca -0.34 -0.00 -0.60 0.00 -0.00 0.00 0.00 60.37 59.43 1ho0 h HIS 5 Cb 1.12 0.01 -0.11 0.00 -0.00 0.00 0.00 27.41 28.43 1ho0 h HIS 5 CO 0.49 0.28 -0.12 -0.51 -0.00 0.00 0.00 177.93 178.08 1ho0 s LEU 6 N -8.50 4.15 -0.02 0.26 1.43 -1.26 -5.03 118.68 109.71 1ho0 s LEU 6 Ca -0.06 0.61 -0.22 0.00 -1.03 0.00 0.00 54.13 53.42 1ho0 s LEU 6 Cb -0.01 -2.62 -0.23 0.00 0.03 0.00 0.00 46.19 43.36 1ho0 s LEU 6 CO 0.22 -0.13 1.08 0.77 0.23 0.00 0.00 176.35 178.52 1ho0 h SER 7 N 7.41 0.36 -2.27 2.29 4.64 -2.06 -3.41 113.55 120.51 1ho0 h SER 7 Ca -0.35 -0.75 -0.72 0.00 -0.47 0.00 0.00 61.79 59.50 1ho0 h SER 7 Cb 1.16 -0.11 -0.18 0.00 -0.31 0.00 0.00 62.40 62.96 1ho0 h SER 7 CO 0.73 1.06 1.15 -0.83 -0.87 0.00 0.00 176.83 178.07 1ho0 s GLY 8 N -3.95 2.23 0.03 -0.77 0.00 -1.26 -4.87 107.32 98.72 1ho0 s GLY 8 Ca -0.15 -3.14 -0.15 0.00 0.00 0.00 0.00 44.72 41.29 1ho0 s GLY 8 CO 0.78 2.03 1.02 0.23 0.00 0.00 0.00 173.10 177.15 1ho0 h SER 9 N 7.80 0.83 -0.51 1.64 0.87 -2.00 -3.34 113.55 118.83 1ho0 h SER 9 Ca 0.25 -0.88 0.07 0.00 -1.23 0.00 0.00 61.79 60.00 1ho0 h SER 9 Cb 0.93 -0.27 -0.06 0.00 -0.44 0.00 0.00 62.40 62.57 1ho0 h SER 9 CO 1.19 1.69 0.20 -0.74 -0.53 0.00 0.00 176.83 178.63 1ho0 h HIS 10 N 0.15 0.35 0.00 2.24 2.76 -1.99 -1.70 115.15 116.95 1ho0 h HIS 10 Ca -0.25 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.95 1ho0 h HIS 10 Cb 2.15 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 31.03 1ho0 h HIS 10 CO 0.12 0.12 0.00 -0.11 -1.30 0.00 0.00 177.93 176.77 1ho0 n LEU 11 N -4.98 0.03 -0.17 0.26 7.94 -1.26 -2.61 117.00 116.20 1ho0 n LEU 11 Ca 0.05 0.89 0.29 0.00 -1.11 0.00 0.00 56.01 56.14 1ho0 n LEU 11 Cb 0.20 -0.47 0.70 0.00 0.53 0.00 0.00 43.42 44.38 1ho0 n LEU 11 CO 0.25 -0.47 1.27 0.58 -1.11 0.00 0.00 177.39 177.91 1ho0 h VAL 12 N 0.00 0.34 0.28 1.96 2.07 -1.68 -1.75 116.25 117.47 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 30.20 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 -0.36 -1.09 1.57 5.08 -1.36 -3.40 114.58 115.02 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 1.98 0.08 -0.12 0.00 0.50 0.00 0.00 28.75 31.19 1ho0 h GLU 13 CO -0.00 -0.24 0.68 0.00 -1.00 0.00 0.00 179.01 178.45 1ho0 n ALA 14 N -2.68 1.08 0.10 3.43 0.00 -0.66 -2.40 120.51 119.38 1ho0 n ALA 14 Ca -0.05 0.75 -0.05 0.00 0.00 0.00 0.00 53.44 54.09 1ho0 n ALA 14 Cb 0.15 -0.88 0.04 0.00 0.00 0.00 0.00 19.45 18.76 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 -1.87 0.00 -0.00 -1.77 -3.38 115.31 108.41 1ho0 h LEU 15 Ca 0.73 -0.09 0.55 0.00 -0.00 0.00 0.00 57.88 59.07 1ho0 h LEU 15 Cb 2.27 -0.04 -0.08 0.00 -0.00 0.00 0.00 40.66 42.81 1ho0 h LEU 15 CO -0.44 0.85 1.34 0.00 -0.00 0.00 0.00 178.44 180.19 1ho0 n TYR 16 N -3.67 0.06 -0.07 0.17 4.11 -1.01 -2.08 117.16 114.66 1ho0 n TYR 16 Ca -0.02 0.06 -0.12 0.00 -0.00 0.00 0.00 57.90 57.82 1ho0 n TYR 16 Cb 0.75 -0.53 -0.11 0.00 -0.00 0.00 0.00 39.34 39.45 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 -3.16 115.31 112.69 1ho0 h LEU 17 Ca 0.91 -0.80 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1ho0 h LEU 17 Cb 3.59 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 44.62 1ho0 h LEU 17 CO -0.05 0.94 -0.02 0.58 -0.34 0.00 0.00 178.44 179.56 1ho0 h VAL 18 N -1.00 0.32 -0.60 1.05 2.07 -1.79 -3.40 116.25 112.89 1ho0 h VAL 18 Ca -0.02 -1.24 -0.04 0.00 0.82 0.00 0.00 66.70 66.22 1ho0 h VAL 18 Cb 0.85 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1ho0 h VAL 18 CO -0.01 0.11 0.22 0.28 0.02 0.00 0.00 177.57 178.18 1ho0 h SER 19 N -1.00 0.86 -5.00 0.57 0.02 -1.67 -3.50 113.55 103.83 1ho0 h SER 19 Ca -0.00 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1ho0 h SER 19 Cb 0.19 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1ho0 h SER 19 CO -0.00 0.82 0.00 0.61 -1.14 0.00 0.00 176.83 177.12 1ho0 n GLY 20 N -0.77 2.66 0.23 -3.77 0.00 -1.19 -4.83 105.19 97.52 1ho0 n GLY 20 Ca 0.04 -2.04 0.15 0.00 0.00 0.00 0.00 46.02 44.16 1ho0 n GLY 20 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1ho0 n GLU 21 N -0.38 -0.05 -0.05 1.61 0.28 -1.26 -1.87 120.64 118.92 1ho0 n GLU 21 Ca 0.00 0.99 -0.15 0.00 -0.16 0.00 0.00 57.16 57.83 1ho0 n GLU 21 Cb 0.00 -1.65 -0.06 0.00 1.43 0.00 0.00 31.44 31.16 1ho0 n GLU 21 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 177.13 177.04 1ho0 h ARG 22 N 0.00 0.68 -1.04 3.44 -0.00 -1.94 -3.51 114.38 112.01 1ho0 h ARG 22 Ca 0.48 -0.48 0.10 0.00 -0.00 0.00 0.00 59.98 60.08 1ho0 h ARG 22 Cb 1.12 0.08 -0.05 0.00 -0.00 0.00 0.00 29.97 31.12 1ho0 h ARG 22 CO -0.59 1.10 -0.37 0.41 -0.00 0.00 0.00 179.97 180.51 1ho0 n GLY 23 N 0.51 -2.88 3.79 0.08 0.00 -0.78 -4.96 105.19 100.95 1ho0 n GLY 23 Ca -0.06 -1.32 -0.39 0.00 0.00 0.00 0.00 46.02 44.25 1ho0 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ho0 s PHE 24 N -3.47 3.73 -0.10 1.61 -0.12 -1.26 -5.07 117.98 113.30 1ho0 s PHE 24 Ca 0.00 1.20 -0.23 0.00 -0.05 0.00 0.00 56.93 57.84 1ho0 s PHE 24 Cb 0.00 -2.53 -0.03 0.00 -0.63 0.00 0.00 43.02 39.83 1ho0 s PHE 24 CO 0.00 0.47 0.72 -0.06 -0.05 0.00 0.00 175.22 176.30 1ho0 s PHE 25 N -0.64 3.53 0.03 3.49 0.08 -1.26 -5.01 117.98 118.19 1ho0 s PHE 25 Ca 0.29 1.21 -0.19 0.00 0.12 0.00 0.00 56.93 58.36 1ho0 s PHE 25 Cb -0.18 -2.84 -0.19 0.00 -0.57 0.00 0.00 43.02 39.24 1ho0 s PHE 25 CO 0.17 -0.00 1.21 -0.92 -0.10 0.00 0.00 175.22 175.58 1ho0 h TYR 26 N 6.95 0.59 -3.53 0.36 3.20 -2.04 -3.43 116.97 119.06 1ho0 h TYR 26 Ca -0.38 -0.26 -0.62 0.00 3.14 0.00 0.00 58.73 60.61 1ho0 h TYR 26 Cb 1.18 -0.09 -0.12 0.00 1.54 0.00 0.00 36.73 39.23 1ho0 h TYR 26 CO 0.67 1.02 0.14 0.99 -1.64 0.00 0.00 178.16 179.34 1ho0 s THR 27 N -3.65 4.94 0.37 1.81 2.01 -1.26 -5.08 115.64 114.78 1ho0 s THR 27 Ca -0.13 0.84 -0.26 0.00 0.31 0.00 0.00 61.69 62.45 1ho0 s THR 27 Cb 0.05 -3.99 -0.09 0.00 0.01 0.00 0.00 72.50 68.47 1ho0 s THR 27 CO 0.80 -0.14 1.07 -2.16 -0.69 0.00 0.00 174.62 173.51 1ho0 s PRO 28 N 2.59 4.29 -0.09 4.92 0.04 -1.26 -5.03 135.00 140.46 1ho0 s PRO 28 Ca 0.25 1.61 -0.04 0.00 0.04 0.00 0.00 61.00 62.86 1ho0 s PRO 28 Cb -0.15 -2.73 -0.01 0.00 0.04 0.00 0.00 34.50 31.65 1ho0 s PRO 28 CO 0.12 -0.05 -0.07 -0.22 0.04 0.00 0.00 177.00 176.81 1ho0 h LYS 29 N 2.87 0.00 -0.02 4.56 3.64 -1.98 -3.55 116.57 122.10 1ho0 h LYS 29 Ca -0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1ho0 h LYS 29 Cb 1.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1ho0 h LYS 29 CO 0.64 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.82