#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2omg h VAL 2 N 0.00 1.25 -0.89 -4.37 2.07 -2.05 -1.41 116.25 110.84 2omg h VAL 2 Ca 0.00 -0.68 0.07 0.00 0.82 0.00 0.00 66.70 66.91 2omg h VAL 2 Cb 0.00 0.23 -0.07 0.00 -1.52 0.00 0.00 31.29 29.94 2omg h VAL 2 CO 0.00 0.29 0.55 0.78 0.02 0.00 0.00 177.57 179.21 2omg h ASN 3 N 1.12 0.86 -0.33 0.57 2.35 -2.05 -0.43 115.58 117.67 2omg h ASN 3 Ca 0.27 0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.95 2omg h ASN 3 Cb 0.10 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 2omg h ASN 3 CO -0.04 0.54 -0.12 1.56 -1.65 0.00 0.00 177.43 177.72 2omg h GLN 4 N 0.99 0.77 -0.42 0.81 4.20 -1.87 -0.48 115.11 119.10 2omg h GLN 4 Ca 0.39 -0.26 -0.05 0.00 0.06 0.00 0.00 58.65 58.79 2omg h GLN 4 Cb 0.21 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 2omg h GLN 4 CO -0.19 0.85 0.05 1.25 -0.67 0.00 0.00 178.83 180.13 2omg h HIS 5 N 0.69 0.76 -0.50 2.96 2.76 -0.18 0.55 115.15 122.19 2omg h HIS 5 Ca 0.12 -0.11 -0.11 0.00 -2.20 0.00 0.00 60.37 58.06 2omg h HIS 5 Cb 0.60 -0.20 -0.02 0.00 1.55 0.00 0.00 27.41 29.34 2omg h HIS 5 CO 0.03 0.74 -0.14 -0.07 -1.30 0.00 0.00 177.93 177.19 2omg h LEU 6 N 0.56 0.95 -0.33 0.26 3.38 -0.85 -2.38 115.31 116.90 2omg h LEU 6 Ca 0.13 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2omg h LEU 6 Cb 0.40 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2omg h LEU 6 CO 0.01 1.09 0.21 0.00 0.09 0.00 0.00 178.44 179.84 2omg h GLY 8 N 0.44 0.67 0.99 0.00 0.00 -0.62 0.11 103.07 104.65 2omg h GLY 8 Ca 0.12 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 2omg h GLY 8 CO -0.02 0.20 0.30 0.23 0.00 0.00 0.00 176.54 177.25 2omg h SER 9 N 0.58 0.77 -0.08 0.19 0.87 -0.97 -0.85 113.55 114.06 2omg h SER 9 Ca 0.21 -0.12 -0.18 0.00 -1.23 0.00 0.00 61.79 60.47 2omg h SER 9 Cb 0.12 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 61.88 2omg h SER 9 CO -0.06 0.67 -0.59 0.45 -0.53 0.00 0.00 176.83 176.77 2omg h HIS 10 N 0.81 0.87 -0.76 2.24 3.86 -1.10 -3.04 115.15 118.04 2omg h HIS 10 Ca 0.21 -0.33 0.06 0.00 -1.16 0.00 0.00 60.37 59.15 2omg h HIS 10 Cb 0.09 -0.16 -0.06 0.00 1.06 0.00 0.00 27.41 28.35 2omg h HIS 10 CO -0.00 1.11 0.45 -0.07 0.86 0.00 0.00 177.93 180.28 2omg h LEU 11 N 0.51 0.70 -1.10 2.43 3.38 -0.53 -0.80 115.31 119.91 2omg h LEU 11 Ca -0.00 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2omg h LEU 11 Cb 1.18 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2omg h LEU 11 CO 0.12 0.45 -0.36 -0.37 0.09 0.00 0.00 178.44 178.37 2omg h VAL 12 N 0.83 1.28 -0.44 1.22 -1.51 -1.10 0.10 116.25 116.63 2omg h VAL 12 Ca 0.34 -1.35 -0.14 0.00 -1.23 0.00 0.00 66.70 64.31 2omg h VAL 12 Cb 0.17 1.62 -0.01 0.00 -2.13 0.00 0.00 31.29 30.94 2omg h VAL 12 CO -0.17 0.40 -0.29 -0.08 -1.23 0.00 0.00 177.57 176.19 2omg h GLU 13 N 0.15 0.97 -0.43 5.19 4.57 -1.32 -0.99 114.58 122.71 2omg h GLU 13 Ca 0.02 -0.46 -0.02 0.00 -1.18 0.00 0.00 59.36 57.72 2omg h GLU 13 Cb 0.71 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.27 2omg h GLU 13 CO 0.05 1.12 0.18 0.00 -1.18 0.00 0.00 179.01 179.18 2omg h ALA 14 N 0.84 0.56 -0.82 2.92 0.00 -0.64 -2.29 119.26 119.82 2omg h ALA 14 Ca 0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2omg h ALA 14 Cb 0.88 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 2omg h ALA 14 CO 0.08 0.17 0.48 -0.07 0.00 0.00 0.00 179.25 179.90 2omg h LEU 15 N 0.56 1.00 -0.18 0.00 3.38 -0.83 0.97 115.31 120.22 2omg h LEU 15 Ca 0.15 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.08 2omg h LEU 15 Cb 0.18 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 2omg h LEU 15 CO -0.01 0.79 -0.16 0.22 0.09 0.00 0.00 178.44 179.37 2omg h TYR 16 N 1.13 -0.40 0.06 1.13 3.20 -0.93 -0.13 116.97 121.05 2omg h TYR 16 Ca 0.29 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.19 2omg h TYR 16 Cb -0.01 0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.46 2omg h TYR 16 CO -0.00 -0.23 -0.03 1.25 -1.64 0.00 0.00 178.16 177.51 2omg h LEU 17 N -0.17 -0.07 -0.74 2.82 5.85 -1.06 -3.08 115.31 118.86 2omg h LEU 17 Ca 0.11 -0.27 -0.09 0.00 0.84 0.00 0.00 57.88 58.48 2omg h LEU 17 Cb 0.34 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 2omg h LEU 17 CO -0.28 0.24 0.02 0.58 -0.34 0.00 0.00 178.44 178.65 2omg h VAL 18 N -0.38 1.26 0.00 1.05 2.07 -0.58 -3.13 116.25 116.54 2omg h VAL 18 Ca -0.01 -1.09 -0.09 0.00 0.82 0.00 0.00 66.70 66.34 2omg h VAL 18 Cb 0.34 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2omg h VAL 18 CO 0.01 0.39 -0.59 0.00 0.02 0.00 0.00 177.57 177.41 2omg n GLY 20 N 1.23 2.85 0.04 0.00 0.00 -1.16 -1.59 105.19 106.56 2omg n GLY 20 Ca 0.00 -0.21 0.08 0.00 0.00 0.00 0.00 46.02 45.89 2omg n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2omg n GLU 21 N 14.00 0.06 0.17 1.61 1.02 -1.26 -1.82 120.64 134.43 2omg n GLU 21 Ca 0.00 0.31 0.02 0.00 -0.02 0.00 0.00 57.16 57.47 2omg n GLU 21 Cb 0.00 -1.62 0.30 0.00 -0.02 0.00 0.00 31.44 30.10 2omg n GLU 21 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2omg h ARG 22 N 0.00 0.00 0.00 3.49 3.08 -1.70 -3.49 114.38 115.76 2omg h ARG 22 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.07 2omg h ARG 22 Cb 0.28 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2omg h ARG 22 CO 0.00 0.45 -0.03 0.41 -1.07 0.00 0.00 179.97 179.74 2omg n GLY 23 N -0.01 -1.29 3.69 0.04 0.00 -0.75 -5.02 105.19 101.85 2omg n GLY 23 Ca -0.01 -1.12 -0.08 0.00 0.00 0.00 0.00 46.02 44.81 2omg n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2omg s PHE 24 N -0.14 0.02 -0.27 1.61 -0.71 -1.26 -4.81 117.98 112.43 2omg s PHE 24 Ca 0.00 -0.42 0.01 0.00 -1.04 0.00 0.00 56.93 55.48 2omg s PHE 24 Cb 0.00 0.46 0.05 0.00 -1.21 0.00 0.00 43.02 42.32 2omg s PHE 24 CO 0.00 -1.08 -0.08 0.12 -1.34 0.00 0.00 175.22 172.84 2omg s PHE 25 N -3.95 3.21 -0.41 3.49 5.36 -1.26 -5.08 117.98 119.35 2omg s PHE 25 Ca 0.15 -2.05 -0.15 0.00 -0.96 0.00 0.00 56.93 53.92 2omg s PHE 25 Cb -0.03 -2.00 0.02 0.00 -0.34 0.00 0.00 43.02 40.67 2omg s PHE 25 CO 0.06 -0.83 0.30 -0.47 -1.46 0.00 0.00 175.22 172.81 2omg s TYR 26 N 1.19 3.24 -0.24 10.12 5.04 -1.26 -5.04 117.35 130.40 2omg s TYR 26 Ca -0.06 -0.61 0.01 0.00 -2.44 0.00 0.00 57.07 53.97 2omg s TYR 26 Cb -0.19 -2.59 0.04 0.00 0.35 0.00 0.00 41.96 39.57 2omg s TYR 26 CO -0.04 -0.60 -0.10 0.99 -1.34 0.00 0.00 175.55 174.46 2omg s THR 27 N 1.67 2.47 -2.45 4.34 2.01 -1.26 -5.23 115.64 117.19 2omg s THR 27 Ca 0.05 -1.27 0.28 0.00 0.31 0.00 0.00 61.69 61.06 2omg s THR 27 Cb -0.19 -2.31 0.59 0.00 0.01 0.00 0.00 72.50 70.60 2omg s THR 27 CO 0.10 0.15 1.79 -0.81 -0.69 0.00 0.00 174.62 175.16