#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2om0 n VAL 2 N 0.00 3.08 0.16 -2.13 0.24 -1.26 -4.72 118.33 113.70 2om0 n VAL 2 Ca 0.00 -1.83 0.02 0.00 -2.04 0.00 0.00 64.34 60.49 2om0 n VAL 2 Cb 0.00 -0.53 0.23 0.00 -1.47 0.00 0.00 33.84 32.07 2om0 n VAL 2 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2om0 h ASN 3 N 0.97 0.00 -0.85 -1.34 7.08 -2.05 -0.58 115.58 118.82 2om0 h ASN 3 Ca 0.60 0.00 -0.02 0.00 -3.08 0.00 0.00 56.30 53.80 2om0 h ASN 3 Cb 2.69 0.00 -0.04 0.00 -2.08 0.00 0.00 38.32 38.89 2om0 h ASN 3 CO 1.06 0.51 0.46 1.56 -2.08 0.00 0.00 177.43 178.93 2om0 h GLN 4 N 0.00 1.20 -0.34 4.14 4.20 -1.99 0.18 115.11 122.50 2om0 h GLN 4 Ca -0.01 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.55 2om0 h GLN 4 Cb 1.04 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.58 2om0 h GLN 4 CO 0.07 0.89 0.20 1.25 -0.67 0.00 0.00 178.83 180.56 2om0 h HIS 5 N 1.20 0.45 -0.35 2.96 2.76 -1.51 0.31 115.15 120.96 2om0 h HIS 5 Ca 0.30 -0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.41 2om0 h HIS 5 Cb 0.05 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 28.85 2om0 h HIS 5 CO 0.01 0.34 0.01 -0.07 -1.30 0.00 0.00 177.93 176.91 2om0 h LEU 6 N 0.43 0.60 -0.56 0.26 3.38 -1.37 -2.48 115.31 115.56 2om0 h LEU 6 Ca 0.12 -0.30 0.06 0.00 0.09 0.00 0.00 57.88 57.85 2om0 h LEU 6 Cb 0.02 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.56 2om0 h LEU 6 CO -0.02 0.76 0.26 0.00 0.09 0.00 0.00 178.44 179.53 2om0 h GLY 8 N 0.49 0.73 0.98 0.00 0.00 -0.75 0.40 103.07 104.93 2om0 h GLY 8 Ca 0.26 -0.27 -0.05 0.00 0.00 0.00 0.00 47.33 47.27 2om0 h GLY 8 CO -0.21 0.27 0.15 0.23 0.00 0.00 0.00 176.54 176.98 2om0 h SER 9 N 0.70 0.78 -0.32 0.19 0.87 -1.06 -1.54 113.55 113.18 2om0 h SER 9 Ca 0.19 -0.22 -0.12 0.00 -1.23 0.00 0.00 61.79 60.41 2om0 h SER 9 Cb -0.08 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.66 2om0 h SER 9 CO -0.04 0.80 -0.23 0.45 -0.53 0.00 0.00 176.83 177.27 2om0 h HIS 10 N 0.73 0.92 -0.22 2.24 3.86 -1.24 -2.88 115.15 118.56 2om0 h HIS 10 Ca 0.17 -0.22 0.02 0.00 -1.16 0.00 0.00 60.37 59.18 2om0 h HIS 10 Cb 0.31 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.54 2om0 h HIS 10 CO 0.02 0.96 0.09 -0.07 0.86 0.00 0.00 177.93 179.79 2om0 h LEU 11 N 0.70 0.13 -1.34 2.43 3.38 -0.65 -0.27 115.31 119.69 2om0 h LEU 11 Ca 0.09 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.08 2om0 h LEU 11 Cb 0.76 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 2om0 h LEU 11 CO 0.06 0.10 0.43 -0.37 0.09 0.00 0.00 178.44 178.76 2om0 h VAL 12 N 0.21 1.17 -0.62 1.22 -1.51 -1.24 -0.16 116.25 115.31 2om0 h VAL 12 Ca 0.09 -0.32 -0.04 0.00 -1.23 0.00 0.00 66.70 65.20 2om0 h VAL 12 Cb 0.04 0.20 -0.03 0.00 -2.13 0.00 0.00 31.29 29.37 2om0 h VAL 12 CO -0.08 0.17 0.22 -0.08 -1.23 0.00 0.00 177.57 176.58 2om0 h GLU 13 N 0.90 0.95 -0.19 5.19 4.81 -1.24 -0.00 114.58 125.00 2om0 h GLU 13 Ca 0.24 -0.19 -0.22 0.00 -0.13 0.00 0.00 59.36 59.07 2om0 h GLU 13 Cb -0.10 -0.15 0.01 0.00 0.63 0.00 0.00 28.75 29.15 2om0 h GLU 13 CO -0.05 0.82 -0.72 0.00 -0.73 0.00 0.00 179.01 178.33 2om0 h ALA 14 N 1.08 0.34 -0.75 2.92 0.00 -0.56 -2.62 119.26 119.67 2om0 h ALA 14 Ca 0.20 -0.58 0.03 0.00 0.00 0.00 0.00 54.91 54.57 2om0 h ALA 14 Cb 0.25 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 2om0 h ALA 14 CO -0.01 0.68 0.47 -0.07 0.00 0.00 0.00 179.25 180.32 2om0 h LEU 15 N 0.58 0.78 -0.13 0.00 3.38 -0.96 -0.59 115.31 118.37 2om0 h LEU 15 Ca -0.04 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.97 2om0 h LEU 15 Cb 1.35 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.89 2om0 h LEU 15 CO 0.15 0.53 -0.15 0.22 0.09 0.00 0.00 178.44 179.28 2om0 h TYR 16 N 0.92 -0.39 -0.44 1.13 3.20 -0.87 0.25 116.97 120.77 2om0 h TYR 16 Ca 0.31 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.20 2om0 h TYR 16 Cb 0.03 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 2om0 h TYR 16 CO -0.04 -0.22 0.27 1.25 -1.64 0.00 0.00 178.16 177.78 2om0 h LEU 17 N -0.19 0.52 -0.35 2.82 5.85 -1.07 -2.54 115.31 120.34 2om0 h LEU 17 Ca 0.09 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.70 2om0 h LEU 17 Cb 0.33 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2om0 h LEU 17 CO -0.24 0.41 -0.05 0.58 -0.34 0.00 0.00 178.44 178.80 2om0 h VAL 18 N 0.58 1.27 0.05 1.05 2.07 -0.84 -3.35 116.25 117.08 2om0 h VAL 18 Ca 0.16 -1.09 -0.24 0.00 0.82 0.00 0.00 66.70 66.35 2om0 h VAL 18 Cb -0.02 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2om0 h VAL 18 CO -0.03 0.36 -1.05 0.00 0.02 0.00 0.00 177.57 176.87 2om0 n GLY 20 N 1.15 1.45 0.18 0.00 0.00 -0.97 -2.10 105.19 104.90 2om0 n GLY 20 Ca -0.07 -0.61 0.14 0.00 0.00 0.00 0.00 46.02 45.48 2om0 n GLY 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2om0 h GLU 21 N 0.00 0.00 -0.70 1.61 4.11 -1.93 -3.08 114.58 114.59 2om0 h GLU 21 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2om0 h GLU 21 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2om0 h GLU 21 CO 0.00 0.00 0.44 0.00 0.07 0.00 0.00 179.01 179.52 2om0 h ARG 22 N 0.00 0.93 0.00 1.06 3.08 -1.82 -3.48 114.38 114.14 2om0 h ARG 22 Ca 0.00 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.00 2om0 h ARG 22 Cb 0.53 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 2om0 h ARG 22 CO 0.00 0.63 -0.03 0.41 -1.07 0.00 0.00 179.97 179.92 2om0 n GLY 23 N -1.37 -1.98 3.52 0.04 0.00 -1.17 -5.04 105.19 99.19 2om0 n GLY 23 Ca 0.07 -1.38 -0.11 0.00 0.00 0.00 0.00 46.02 44.60 2om0 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2om0 s PHE 24 N -0.36 -0.43 -0.16 1.61 -0.71 -1.26 -4.84 117.98 111.83 2om0 s PHE 24 Ca 0.00 0.53 -0.09 0.00 -1.04 0.00 0.00 56.93 56.33 2om0 s PHE 24 Cb 0.00 0.49 -0.05 0.00 -1.21 0.00 0.00 43.02 42.25 2om0 s PHE 24 CO 0.00 -0.51 0.14 -0.06 -1.34 0.00 0.00 175.22 173.45 2om0 s PHE 25 N -2.14 3.49 -0.22 3.49 0.08 -1.26 -5.09 117.98 116.32 2om0 s PHE 25 Ca -0.01 0.43 0.02 0.00 0.12 0.00 0.00 56.93 57.49 2om0 s PHE 25 Cb -0.01 -2.08 0.04 0.00 -0.57 0.00 0.00 43.02 40.40 2om0 s PHE 25 CO -0.02 0.47 -0.15 -0.47 -0.10 0.00 0.00 175.22 174.95 2om0 s TYR 26 N -0.21 2.99 -0.32 0.36 5.04 -1.26 -5.08 117.35 118.88 2om0 s TYR 26 Ca 0.11 -1.97 0.01 0.00 -2.44 0.00 0.00 57.07 52.78 2om0 s TYR 26 Cb -0.12 -1.90 0.10 0.00 0.35 0.00 0.00 41.96 40.39 2om0 s TYR 26 CO 0.01 -0.84 0.08 0.99 -1.34 0.00 0.00 175.55 174.45 2om0 s THR 27 N 1.21 1.37 -0.70 4.34 2.01 -1.26 -5.00 115.64 117.60 2om0 s THR 27 Ca -0.02 -1.71 0.16 0.00 0.31 0.00 0.00 61.69 60.43 2om0 s THR 27 Cb -0.17 -2.01 0.15 0.00 0.01 0.00 0.00 72.50 70.48 2om0 s THR 27 CO -0.09 -0.63 1.48 -2.65 -0.69 0.00 0.00 174.62 172.05 2om0 n PRO 28 N 4.64 0.08 0.00 4.92 -0.02 -1.26 -5.30 135.00 138.07 2om0 n PRO 28 Ca -0.00 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 2om0 n PRO 28 Cb 0.42 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 2om0 n PRO 28 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84