#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2omi h VAL 2 N 0.00 1.05 -0.09 -4.37 2.07 -2.05 -1.67 116.25 111.19 2omi h VAL 2 Ca 0.00 -0.24 -0.16 0.00 0.82 0.00 0.00 66.70 67.12 2omi h VAL 2 Cb 0.00 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 2omi h VAL 2 CO 0.00 0.13 -0.65 0.78 0.02 0.00 0.00 177.57 177.85 2omi h ASN 3 N 0.70 0.40 0.54 0.57 4.21 -2.05 -0.19 115.58 119.76 2omi h ASN 3 Ca 0.26 -0.24 -0.18 0.00 1.21 0.00 0.00 56.30 57.35 2omi h ASN 3 Cb 0.16 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.23 2omi h ASN 3 CO -0.08 0.94 -0.78 1.56 -1.29 0.00 0.00 177.43 177.78 2omi h GLN 4 N 0.25 0.18 -0.33 0.81 7.50 -1.93 -0.03 115.11 121.57 2omi h GLN 4 Ca -0.01 -0.17 -0.06 0.00 0.50 0.00 0.00 58.65 58.90 2omi h GLN 4 Cb 1.19 0.04 -0.01 0.00 0.05 0.00 0.00 27.48 28.76 2omi h GLN 4 CO 0.11 0.88 -0.03 1.25 -1.50 0.00 0.00 178.83 179.54 2omi h HIS 5 N 0.11 0.67 -0.42 2.96 2.76 -0.81 -1.52 115.15 118.90 2omi h HIS 5 Ca -0.03 -0.13 -0.05 0.00 -2.20 0.00 0.00 60.37 57.96 2omi h HIS 5 Cb 1.37 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 30.15 2omi h HIS 5 CO 0.02 0.74 0.06 -0.07 -1.30 0.00 0.00 177.93 177.38 2omi h LEU 6 N 0.40 0.67 -0.33 0.26 3.38 -0.97 -2.96 115.31 115.77 2omi h LEU 6 Ca 0.09 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.80 2omi h LEU 6 Cb 0.49 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2omi h LEU 6 CO 0.02 0.77 0.20 0.00 0.09 0.00 0.00 178.44 179.53 2omi h GLY 8 N 0.42 0.31 0.85 0.00 0.00 -1.27 -0.60 103.07 102.77 2omi h GLY 8 Ca 0.13 -0.17 0.06 0.00 0.00 0.00 0.00 47.33 47.34 2omi h GLY 8 CO -0.04 0.16 0.60 0.23 0.00 0.00 0.00 176.54 177.49 2omi h SER 9 N 0.28 0.95 0.19 0.19 0.87 -1.45 -1.27 113.55 113.30 2omi h SER 9 Ca 0.06 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.47 2omi h SER 9 Cb 0.31 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 2omi h SER 9 CO 0.01 0.62 -0.59 0.45 -0.53 0.00 0.00 176.83 176.79 2omi h HIS 10 N 1.08 0.52 -0.33 2.24 3.86 -1.08 -3.02 115.15 118.42 2omi h HIS 10 Ca 0.39 -0.19 -0.13 0.00 -1.16 0.00 0.00 60.37 59.28 2omi h HIS 10 Cb 0.16 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 2omi h HIS 10 CO -0.00 0.90 -0.33 -0.07 0.86 0.00 0.00 177.93 179.29 2omi h LEU 11 N 0.31 0.77 -0.53 2.43 3.38 -1.10 -0.39 115.31 120.18 2omi h LEU 11 Ca -0.00 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.58 2omi h LEU 11 Cb 1.12 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 2omi h LEU 11 CO 0.10 1.03 0.04 -0.37 0.09 0.00 0.00 178.44 179.33 2omi h VAL 12 N 0.62 1.26 -0.74 1.22 -1.51 -1.22 0.49 116.25 116.36 2omi h VAL 12 Ca 0.07 -1.04 0.00 0.00 -1.23 0.00 0.00 66.70 64.50 2omi h VAL 12 Cb 0.85 0.89 -0.04 0.00 -2.13 0.00 0.00 31.29 30.87 2omi h VAL 12 CO 0.07 0.37 0.47 -0.33 -1.23 0.00 0.00 177.57 176.93 2omi h GLU 13 N 0.79 0.99 -0.36 5.19 4.39 -1.44 -1.78 114.58 122.36 2omi h GLU 13 Ca 0.15 -0.07 -0.09 0.00 0.34 0.00 0.00 59.36 59.70 2omi h GLU 13 Cb 0.48 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2omi h GLU 13 CO 0.02 0.68 -0.11 0.00 -1.16 0.00 0.00 179.01 178.44 2omi h ALA 14 N 1.26 0.50 -0.93 3.43 0.00 -0.76 -2.97 119.26 119.79 2omi h ALA 14 Ca 0.27 -0.32 0.07 0.00 0.00 0.00 0.00 54.91 54.93 2omi h ALA 14 Cb -0.08 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.52 2omi h ALA 14 CO -0.06 0.37 0.60 -0.07 0.00 0.00 0.00 179.25 180.10 2omi h LEU 15 N 0.50 0.93 -0.42 0.00 3.38 -0.87 -2.04 115.31 116.80 2omi h LEU 15 Ca 0.09 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.13 2omi h LEU 15 Cb 0.63 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.13 2omi h LEU 15 CO 0.04 0.60 0.07 0.22 0.09 0.00 0.00 178.44 179.45 2omi h TYR 16 N 1.06 0.11 -0.34 1.13 3.20 -1.17 0.38 116.97 121.34 2omi h TYR 16 Ca 0.40 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.27 2omi h TYR 16 Cb 0.20 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 2omi h TYR 16 CO -0.00 -0.01 0.11 -0.07 -1.64 0.00 0.00 178.16 176.55 2omi h LEU 17 N 0.19 0.49 0.12 2.82 -0.00 -1.41 -2.97 115.31 114.57 2omi h LEU 17 Ca 0.20 -0.20 -0.27 0.00 -0.00 0.00 0.00 57.88 57.61 2omi h LEU 17 Cb 0.26 -0.13 0.03 0.00 -0.00 0.00 0.00 40.66 40.82 2omi h LEU 17 CO -0.28 0.57 -1.12 0.58 -0.00 0.00 0.00 178.44 178.19 2omi h VAL 18 N 0.40 1.34 0.00 1.22 2.07 -1.19 -3.22 116.25 116.86 2omi h VAL 18 Ca 0.11 -2.44 -0.03 0.00 0.82 0.00 0.00 66.70 65.15 2omi h VAL 18 Cb 0.25 2.79 -0.00 0.00 -1.52 0.00 0.00 31.29 32.81 2omi h VAL 18 CO -0.00 0.73 -0.23 0.00 0.02 0.00 0.00 177.57 178.09 2omi n GLY 20 N 1.15 2.94 0.28 0.00 0.00 -1.12 -2.53 105.19 105.90 2omi n GLY 20 Ca 0.03 -0.01 0.01 0.00 0.00 0.00 0.00 46.02 46.05 2omi n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2omi h GLU 21 N 0.00 0.50 -0.22 1.61 5.08 -1.91 -2.22 114.58 117.42 2omi h GLU 21 Ca 0.00 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 2omi h GLU 21 Cb 0.00 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2omi h GLU 21 CO 0.00 0.50 0.01 0.00 -1.00 0.00 0.00 179.01 178.52 2omi h ARG 22 N 0.49 0.32 0.00 2.33 3.08 -1.90 -3.49 114.38 115.21 2omi h ARG 22 Ca 0.11 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2omi h ARG 22 Cb 0.26 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2omi h ARG 22 CO 0.00 0.34 0.00 0.41 -1.07 0.00 0.00 179.97 179.65 2omi n GLY 23 N -1.13 -1.16 3.51 0.04 0.00 -0.84 -5.04 105.19 100.57 2omi n GLY 23 Ca 0.00 -1.23 -0.09 0.00 0.00 0.00 0.00 46.02 44.71 2omi n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2omi s PHE 24 N 0.00 -0.36 -0.16 1.61 -0.71 -1.26 -4.81 117.98 112.29 2omi s PHE 24 Ca 0.00 0.25 -0.02 0.00 -1.04 0.00 0.00 56.93 56.12 2omi s PHE 24 Cb 0.00 0.53 -0.02 0.00 -1.21 0.00 0.00 43.02 42.33 2omi s PHE 24 CO 0.00 -0.54 -0.08 0.12 -1.34 0.00 0.00 175.22 173.38 2omi s PHE 25 N -2.98 2.91 -0.36 3.49 5.36 -1.26 -5.08 117.98 120.06 2omi s PHE 25 Ca 0.04 -0.65 -0.13 0.00 -0.96 0.00 0.00 56.93 55.23 2omi s PHE 25 Cb -0.01 -1.95 -0.00 0.00 -0.34 0.00 0.00 43.02 40.72 2omi s PHE 25 CO -0.08 -0.27 0.24 -0.47 -1.46 0.00 0.00 175.22 173.18 2omi s TYR 26 N 0.69 3.23 -0.13 10.12 5.04 -1.26 -5.07 117.35 129.96 2omi s TYR 26 Ca -0.04 -0.44 0.03 0.00 -2.44 0.00 0.00 57.07 54.17 2omi s TYR 26 Cb -0.15 -2.48 0.01 0.00 0.35 0.00 0.00 41.96 39.69 2omi s TYR 26 CO 0.02 -0.46 -0.22 0.99 -1.34 0.00 0.00 175.55 174.54 2omi s THR 27 N 1.68 2.00 -2.09 4.34 2.01 -1.26 -5.23 115.64 117.08 2omi s THR 27 Ca 0.05 -0.95 0.31 0.00 0.31 0.00 0.00 61.69 61.41 2omi s THR 27 Cb -0.18 -1.76 0.84 0.00 0.01 0.00 0.00 72.50 71.41 2omi s THR 27 CO 0.09 0.54 2.14 -0.81 -0.69 0.00 0.00 174.62 175.89