#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xda h VAL 2 N 0.00 0.65 -0.76 -2.13 2.07 -2.06 -1.65 116.25 112.37 1xda h VAL 2 Ca 0.00 -0.10 0.09 0.00 0.82 0.00 0.00 66.70 67.51 1xda h VAL 2 Cb 0.00 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 30.06 1xda h VAL 2 CO 0.00 0.05 0.50 -1.13 0.02 0.00 0.00 177.57 177.01 1xda h ASN 3 N 0.28 0.63 -0.74 0.57 -0.00 -2.05 0.82 115.58 115.09 1xda h ASN 3 Ca 0.32 0.01 -0.04 0.00 -0.00 0.00 0.00 56.30 56.60 1xda h ASN 3 Cb 0.47 -0.12 -0.03 0.00 -0.00 0.00 0.00 38.32 38.64 1xda h ASN 3 CO -0.39 0.38 0.32 -0.61 -0.00 0.00 0.00 177.43 177.12 1xda h GLN 4 N 0.70 1.09 -0.74 6.67 4.15 -1.76 0.12 115.11 125.34 1xda h GLN 4 Ca 0.35 -0.18 -0.05 0.00 0.77 0.00 0.00 58.65 59.54 1xda h GLN 4 Cb 0.43 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 27.91 1xda h GLN 4 CO -0.13 0.88 0.28 1.25 -1.93 0.00 0.00 178.83 179.18 1xda h HIS 5 N 1.05 1.15 -0.39 3.99 2.76 -0.34 -1.60 115.15 121.76 1xda h HIS 5 Ca 0.25 -0.10 -0.11 0.00 -2.20 0.00 0.00 60.37 58.22 1xda h HIS 5 Cb 0.18 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 28.79 1xda h HIS 5 CO 0.01 0.89 -0.16 -0.07 -1.30 0.00 0.00 177.93 177.30 1xda h LEU 6 N 1.07 0.83 -0.48 0.26 3.38 -0.93 -2.80 115.31 116.65 1xda h LEU 6 Ca 0.24 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1xda h LEU 6 Cb 0.24 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1xda h LEU 6 CO -0.02 1.04 0.30 0.00 0.09 0.00 0.00 178.44 179.86 1xda h GLY 8 N 0.64 0.69 0.87 0.00 0.00 -1.14 -0.56 103.07 103.56 1xda h GLY 8 Ca 0.17 -0.25 0.02 0.00 0.00 0.00 0.00 47.33 47.28 1xda h GLY 8 CO -0.04 0.24 0.27 0.23 0.00 0.00 0.00 176.54 177.24 1xda h SER 9 N 0.65 0.43 0.34 0.19 0.87 -1.13 -1.36 113.55 113.53 1xda h SER 9 Ca 0.19 0.01 -0.14 0.00 -1.23 0.00 0.00 61.79 60.61 1xda h SER 9 Cb -0.03 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 1xda h SER 9 CO -0.04 0.31 -0.59 0.45 -0.53 0.00 0.00 176.83 176.43 1xda h HIS 10 N 0.54 0.32 -0.37 2.24 3.86 -1.09 -2.96 115.15 117.69 1xda h HIS 10 Ca 0.19 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.27 1xda h HIS 10 Cb 0.03 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.43 1xda h HIS 10 CO -0.07 0.77 0.18 -0.07 0.86 0.00 0.00 177.93 179.60 1xda h LEU 11 N 0.19 0.48 -1.00 2.43 3.38 -0.54 -2.09 115.31 118.15 1xda h LEU 11 Ca -0.00 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 1xda h LEU 11 Cb 1.08 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1xda h LEU 11 CO 0.09 0.47 -0.38 -0.37 0.09 0.00 0.00 178.44 178.34 1xda h VAL 12 N 0.45 1.30 -0.70 1.22 -1.51 -1.22 -0.70 116.25 115.09 1xda h VAL 12 Ca 0.13 -1.43 -0.04 0.00 -1.23 0.00 0.00 66.70 64.12 1xda h VAL 12 Cb 0.12 1.63 -0.03 0.00 -2.13 0.00 0.00 31.29 30.88 1xda h VAL 12 CO -0.02 0.43 0.28 -0.08 -1.23 0.00 0.00 177.57 176.96 1xda h GLU 13 N 0.20 1.04 -0.12 5.19 4.57 -1.34 0.78 114.58 124.90 1xda h GLU 13 Ca 0.02 -0.19 -0.02 0.00 -1.18 0.00 0.00 59.36 58.00 1xda h GLU 13 Cb 0.76 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 29.18 1xda h GLU 13 CO 0.06 0.86 0.01 0.00 -1.18 0.00 0.00 179.01 178.76 1xda h ALA 14 N 1.13 0.16 -0.89 2.92 0.00 -1.16 -1.92 119.26 119.50 1xda h ALA 14 Ca 0.23 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1xda h ALA 14 Cb 0.20 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1xda h ALA 14 CO -0.02 -0.18 0.57 -0.07 0.00 0.00 0.00 179.25 179.55 1xda h LEU 15 N -0.04 0.94 -0.61 0.00 3.38 -0.99 0.12 115.31 118.11 1xda h LEU 15 Ca 0.04 -0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.10 1xda h LEU 15 Cb 0.31 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 40.78 1xda h LEU 15 CO 0.00 0.64 0.21 0.22 0.09 0.00 0.00 178.44 179.60 1xda h TYR 16 N 1.10 0.36 -0.27 1.13 3.20 -0.65 0.35 116.97 122.19 1xda h TYR 16 Ca 0.36 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.22 1xda h TYR 16 Cb 0.03 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 1xda h TYR 16 CO -0.02 0.07 0.00 1.25 -1.64 0.00 0.00 178.16 177.82 1xda h LEU 17 N 0.38 0.47 -0.16 2.82 5.85 -0.82 -3.03 115.31 120.81 1xda h LEU 17 Ca 0.31 -0.31 -0.23 0.00 0.84 0.00 0.00 57.88 58.49 1xda h LEU 17 Cb 0.40 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.31 1xda h LEU 17 CO -0.33 0.66 -0.96 0.58 -0.34 0.00 0.00 178.44 178.06 1xda h VAL 18 N 0.26 1.41 0.00 1.05 2.07 -0.69 -3.25 116.25 117.10 1xda h VAL 18 Ca 0.08 -2.49 -0.01 0.00 0.82 0.00 0.00 66.70 65.09 1xda h VAL 18 Cb 0.42 2.45 -0.00 0.00 -1.52 0.00 0.00 31.29 32.64 1xda h VAL 18 CO 0.01 0.74 -0.06 0.00 0.02 0.00 0.00 177.57 178.28 1xda n GLY 20 N 0.87 2.16 0.00 0.00 0.00 -1.14 -0.72 105.19 106.36 1xda n GLY 20 Ca 0.03 -0.22 0.07 0.00 0.00 0.00 0.00 46.02 45.90 1xda n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xda n GLU 21 N 14.00 0.36 0.05 1.61 1.02 -1.26 -2.63 120.64 133.79 1xda n GLU 21 Ca 0.00 0.04 -0.06 0.00 -0.02 0.00 0.00 57.16 57.13 1xda n GLU 21 Cb 0.00 -1.50 0.13 0.00 -0.02 0.00 0.00 31.44 30.05 1xda n GLU 21 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xda h ARG 22 N 0.00 0.38 0.00 3.49 3.08 -1.31 -3.49 114.38 116.53 1xda h ARG 22 Ca 0.00 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.84 1xda h ARG 22 Cb 0.03 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 1xda h ARG 22 CO 0.00 0.79 -0.00 0.41 -1.07 0.00 0.00 179.97 180.10 1xda n GLY 23 N 0.08 -2.27 3.62 0.04 0.00 -1.08 -5.05 105.19 100.54 1xda n GLY 23 Ca -0.02 -1.54 -0.05 0.00 0.00 0.00 0.00 46.02 44.41 1xda n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1xda s PHE 24 N -0.97 -0.22 -0.10 1.61 -0.71 -1.26 -4.90 117.98 111.43 1xda s PHE 24 Ca 0.00 0.02 -0.04 0.00 -1.04 0.00 0.00 56.93 55.87 1xda s PHE 24 Cb 0.00 0.58 -0.04 0.00 -1.21 0.00 0.00 43.02 42.35 1xda s PHE 24 CO 0.00 -0.63 0.07 -0.06 -1.34 0.00 0.00 175.22 173.26 1xda s PHE 25 N -3.11 3.39 -0.30 3.49 0.40 -1.26 -5.09 117.98 115.50 1xda s PHE 25 Ca 0.09 0.36 -0.07 0.00 -0.60 0.00 0.00 56.93 56.71 1xda s PHE 25 Cb -0.01 -1.86 0.01 0.00 0.51 0.00 0.00 43.02 41.67 1xda s PHE 25 CO -0.04 0.61 0.09 -0.47 0.70 0.00 0.00 175.22 176.11 1xda s TYR 26 N -0.97 3.15 -0.35 0.36 5.04 -1.26 -5.04 117.35 118.28 1xda s TYR 26 Ca 0.15 -0.97 -0.01 0.00 -2.44 0.00 0.00 57.07 53.80 1xda s TYR 26 Cb -0.12 -2.26 0.12 0.00 0.35 0.00 0.00 41.96 40.05 1xda s TYR 26 CO 0.04 -0.57 0.17 0.95 -1.34 0.00 0.00 175.55 174.79 1xda s THR 27 N 1.50 0.59 0.24 4.34 -4.23 -1.26 -4.98 115.64 111.85 1xda s THR 27 Ca 0.03 -1.62 -0.04 0.00 -1.18 0.00 0.00 61.69 58.88 1xda s THR 27 Cb -0.17 -1.44 0.10 0.00 1.34 0.00 0.00 72.50 72.33 1xda s THR 27 CO 0.03 -0.83 1.73 1.55 -0.54 0.00 0.00 174.62 176.56 1xda h PRO 28 N 7.54 0.87 0.00 3.99 0.13 -2.05 -3.56 132.00 138.92 1xda h PRO 28 Ca -0.06 -0.24 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1xda h PRO 28 Cb 0.98 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1xda h PRO 28 CO 0.41 0.87 0.00 1.63 -0.23 0.00 0.00 178.00 180.67