#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 2.14 -0.25 -4.37 0.24 -1.26 -4.79 118.33 110.04 2om0 n VAL 2 Ca 0.00 -2.17 -0.03 0.00 -2.04 0.00 0.00 64.34 60.10 2om0 n VAL 2 Cb 0.00 -0.25 0.09 0.00 -1.47 0.00 0.00 33.84 32.20 2om0 n VAL 2 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2om0 h ASN 3 N 0.95 0.69 -0.60 -1.34 2.35 -2.05 -1.02 115.58 114.56 2om0 h ASN 3 Ca 0.02 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 2om0 h ASN 3 Cb 1.26 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 39.46 2om0 h ASN 3 CO 0.13 0.47 0.27 1.56 -1.65 0.00 0.00 177.43 178.21 2om0 h GLN 4 N 0.83 0.87 -0.52 0.81 7.50 -1.99 -0.49 115.11 122.12 2om0 h GLN 4 Ca 0.29 -0.14 -0.01 0.00 0.50 0.00 0.00 58.65 59.30 2om0 h GLN 4 Cb 0.07 -0.15 -0.02 0.00 0.05 0.00 0.00 27.48 27.42 2om0 h GLN 4 CO -0.13 0.72 0.30 1.25 -1.50 0.00 0.00 178.83 179.48 2om0 h HIS 5 N 0.82 0.70 -0.43 2.96 2.76 -1.60 -0.80 115.15 119.55 2om0 h HIS 5 Ca 0.20 -0.01 -0.11 0.00 -2.20 0.00 0.00 60.37 58.25 2om0 h HIS 5 Cb 0.15 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 28.87 2om0 h HIS 5 CO 0.00 0.49 -0.18 -0.07 -1.30 0.00 0.00 177.93 176.88 2om0 h LEU 6 N 0.70 0.90 -0.25 0.26 3.38 -1.05 -2.77 115.31 116.49 2om0 h LEU 6 Ca 0.19 -0.39 0.04 0.00 0.09 0.00 0.00 57.88 57.80 2om0 h LEU 6 Cb 0.01 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 2om0 h LEU 6 CO -0.03 1.09 0.02 0.00 0.09 0.00 0.00 178.44 179.61 2om0 h GLY 8 N 0.11 0.31 0.95 0.00 0.00 -1.04 -0.08 103.07 103.32 2om0 h GLY 8 Ca 0.12 -0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2om0 h GLY 8 CO -0.18 0.11 0.09 0.23 0.00 0.00 0.00 176.54 176.80 2om0 h SER 9 N 0.29 0.66 -0.48 0.19 0.87 -1.14 -1.75 113.55 112.20 2om0 h SER 9 Ca 0.09 -0.24 -0.07 0.00 -1.23 0.00 0.00 61.79 60.33 2om0 h SER 9 Cb -0.01 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.76 2om0 h SER 9 CO -0.02 0.73 0.04 0.45 -0.53 0.00 0.00 176.83 177.50 2om0 h HIS 10 N 0.56 0.93 -0.48 2.24 3.86 -1.18 -3.01 115.15 118.07 2om0 h HIS 10 Ca 0.13 -0.13 0.01 0.00 -1.16 0.00 0.00 60.37 59.23 2om0 h HIS 10 Cb 0.34 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 28.52 2om0 h HIS 10 CO 0.02 0.83 0.31 -0.07 0.86 0.00 0.00 177.93 179.88 2om0 h LEU 11 N 0.82 0.53 -1.03 2.43 3.38 -0.64 -1.02 115.31 119.79 2om0 h LEU 11 Ca 0.16 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 2om0 h LEU 11 Cb 0.44 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2om0 h LEU 11 CO 0.02 0.38 0.01 -0.37 0.09 0.00 0.00 178.44 178.57 2om0 h VAL 12 N 0.63 1.23 0.30 1.22 -1.51 -1.34 0.34 116.25 117.13 2om0 h VAL 12 Ca 0.18 -0.92 0.00 0.00 -1.23 0.00 0.00 66.70 64.74 2om0 h VAL 12 Cb -0.05 0.88 -0.03 0.00 -2.13 0.00 0.00 31.29 29.96 2om0 h VAL 12 CO -0.05 0.32 -0.47 -0.08 -1.23 0.00 0.00 177.57 176.06 2om0 h GLU 13 N 0.67 -0.79 -0.51 5.19 4.57 -1.34 -0.50 114.58 121.87 2om0 h GLU 13 Ca 0.14 0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.34 2om0 h GLU 13 Cb 0.40 0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.14 2om0 h GLU 13 CO 0.01 -0.53 0.20 0.00 -1.18 0.00 0.00 179.01 177.52 2om0 h ALA 14 N -0.53 1.41 -0.28 2.92 0.00 -0.63 -1.13 119.26 121.03 2om0 h ALA 14 Ca -0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2om0 h ALA 14 Cb 0.77 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2om0 h ALA 14 CO -0.16 0.45 0.09 -0.07 0.00 0.00 0.00 179.25 179.56 2om0 h LEU 15 N 0.72 0.40 -0.58 0.00 3.38 -0.87 -0.06 115.31 118.30 2om0 h LEU 15 Ca 0.17 -0.20 0.12 0.00 0.09 0.00 0.00 57.88 58.07 2om0 h LEU 15 Cb 0.14 -0.10 -0.10 0.00 0.09 0.00 0.00 40.66 40.69 2om0 h LEU 15 CO -0.02 0.49 -0.02 0.22 0.09 0.00 0.00 178.44 179.21 2om0 h TYR 16 N 0.29 -0.07 0.27 1.13 3.20 -0.09 0.16 116.97 121.87 2om0 h TYR 16 Ca 0.09 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 2om0 h TYR 16 Cb 0.23 0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.62 2om0 h TYR 16 CO 0.00 -0.16 -0.13 1.25 -1.64 0.00 0.00 178.16 177.48 2om0 h LEU 17 N 0.10 -0.31 -0.48 2.82 5.85 -0.91 -3.10 115.31 119.28 2om0 h LEU 17 Ca 0.30 -0.14 -0.16 0.00 0.84 0.00 0.00 57.88 58.72 2om0 h LEU 17 Cb 0.48 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 2om0 h LEU 17 CO -0.51 -0.03 -0.76 1.62 -0.34 0.00 0.00 178.44 178.42 2om0 h VAL 18 N -0.60 1.52 0.00 1.05 3.04 -0.76 -3.26 116.25 117.24 2om0 h VAL 18 Ca -0.04 -2.54 -0.05 0.00 -1.01 0.00 0.00 66.70 63.07 2om0 h VAL 18 Cb 0.43 2.37 -0.01 0.00 -2.01 0.00 0.00 31.29 32.08 2om0 h VAL 18 CO 0.06 0.73 -0.24 0.00 -1.01 0.00 0.00 177.57 177.11 2om0 n GLY 20 N 1.05 3.05 0.24 0.00 0.00 -1.17 -2.53 105.19 105.82 2om0 n GLY 20 Ca 0.03 -0.23 0.16 0.00 0.00 0.00 0.00 46.02 45.98 2om0 n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2om0 h GLU 21 N 0.00 0.00 -0.08 1.61 5.08 -1.92 -2.56 114.58 116.70 2om0 h GLU 21 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2om0 h GLU 21 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2om0 h GLU 21 CO 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 179.01 177.96 2om0 h ARG 22 N 0.00 0.11 0.00 2.33 3.08 -1.90 -3.49 114.38 114.51 2om0 h ARG 22 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2om0 h ARG 22 Cb 0.47 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2om0 h ARG 22 CO 0.00 0.17 0.00 0.41 -1.07 0.00 0.00 179.97 179.48 2om0 n GLY 23 N -1.24 -0.64 3.68 0.04 0.00 -0.97 -5.01 105.19 101.04 2om0 n GLY 23 Ca -0.02 -1.00 -0.08 0.00 0.00 0.00 0.00 46.02 44.92 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 0.00 -0.30 -0.18 1.61 -0.71 -1.26 -4.86 117.98 112.28 2om0 s PHE 24 Ca 0.00 -0.04 -0.04 0.00 -1.04 0.00 0.00 56.93 55.82 2om0 s PHE 24 Cb 0.00 0.64 -0.02 0.00 -1.21 0.00 0.00 43.02 42.43 2om0 s PHE 24 CO 0.00 -0.99 -0.04 -0.06 -1.34 0.00 0.00 175.22 172.79 2om0 s PHE 25 N -3.69 2.98 -0.36 3.49 0.08 -1.26 -5.09 117.98 114.13 2om0 s PHE 25 Ca 0.08 -0.56 -0.08 0.00 0.12 0.00 0.00 56.93 56.48 2om0 s PHE 25 Cb -0.03 -2.02 0.04 0.00 -0.57 0.00 0.00 43.02 40.44 2om0 s PHE 25 CO -0.01 -0.25 0.16 -0.47 -0.10 0.00 0.00 175.22 174.55 2om0 s TYR 26 N 0.84 3.27 -0.41 0.36 5.04 -1.26 -5.01 117.35 120.17 2om0 s TYR 26 Ca -0.01 -1.28 0.01 0.00 -2.44 0.00 0.00 57.07 53.36 2om0 s TYR 26 Cb -0.15 -2.43 0.14 0.00 0.35 0.00 0.00 41.96 39.87 2om0 s TYR 26 CO 0.02 -0.72 0.23 0.95 -1.34 0.00 0.00 175.55 174.69 2om0 s THR 27 N 1.46 1.00 0.44 4.34 -4.23 -1.26 -5.11 115.64 112.27 2om0 s THR 27 Ca 0.00 -2.29 -0.21 0.00 -1.18 0.00 0.00 61.69 58.01 2om0 s THR 27 Cb -0.20 -1.70 -0.13 0.00 1.34 0.00 0.00 72.50 71.81 2om0 s THR 27 CO 0.04 -0.93 0.44 -0.81 -0.54 0.00 0.00 174.62 172.82 2om0 n PRO 28 N 3.69 0.44 0.00 3.99 -0.04 -1.26 -5.32 135.00 136.51 2om0 n PRO 28 Ca 0.10 0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 2om0 n PRO 28 Cb 0.35 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 2om0 n PRO 28 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09