#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r35 s VAL 2 N 0.00 1.53 -0.08 -2.13 1.01 -1.26 -5.09 120.40 114.38 2r35 s VAL 2 Ca 0.00 -0.62 -0.22 0.00 0.00 0.00 0.00 61.98 61.14 2r35 s VAL 2 Cb 0.00 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 2r35 s VAL 2 CO 0.00 0.45 0.64 0.20 0.00 0.00 0.00 175.10 176.39 2r35 s ASN 3 N 1.33 6.90 0.19 3.32 0.01 -1.26 -4.96 114.94 120.48 2r35 s ASN 3 Ca 0.01 1.08 -0.12 0.00 -0.71 0.00 0.00 52.86 53.12 2r35 s ASN 3 Cb -0.13 -2.38 0.12 0.00 0.41 0.00 0.00 41.25 39.27 2r35 s ASN 3 CO -0.08 -0.08 1.85 -0.61 -1.51 0.00 0.00 177.10 176.67 2r35 h GLN 4 N 6.74 0.77 0.01 -0.60 4.15 -2.00 -3.02 115.11 121.17 2r35 h GLN 4 Ca -0.41 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 58.94 2r35 h GLN 4 Cb 1.19 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.71 2r35 h GLN 4 CO 0.75 0.51 -0.09 1.25 -1.93 0.00 0.00 178.83 179.32 2r35 h HIS 5 N 0.80 0.07 -0.26 3.99 2.76 -2.00 -3.18 115.15 117.33 2r35 h HIS 5 Ca 0.23 -0.05 -0.06 0.00 -2.20 0.00 0.00 60.37 58.30 2r35 h HIS 5 Cb -0.05 -0.00 -0.01 0.00 1.55 0.00 0.00 27.41 28.90 2r35 h HIS 5 CO -0.04 1.01 -0.07 -0.07 -1.30 0.00 0.00 177.93 177.46 2r35 h LEU 6 N -0.90 0.50 -1.23 0.26 3.38 -1.99 -2.92 115.31 112.41 2r35 h LEU 6 Ca -0.02 -0.37 0.08 0.00 0.09 0.00 0.00 57.88 57.67 2r35 h LEU 6 Cb 1.05 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.60 2r35 h LEU 6 CO 0.02 0.76 0.56 0.00 0.09 0.00 0.00 178.44 179.86 2r35 h GLY 8 N 0.88 0.00 2.00 0.00 0.00 -1.49 -2.55 103.07 101.91 2r35 h GLY 8 Ca 0.39 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.61 2r35 h GLY 8 CO -0.15 0.00 -0.52 1.76 0.00 0.00 0.00 176.54 177.62 2r35 h SER 9 N 0.00 0.00 0.82 0.19 0.02 -1.31 -2.76 113.55 110.51 2r35 h SER 9 Ca 0.00 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.78 2r35 h SER 9 Cb 0.26 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 2r35 h SER 9 CO 0.00 0.52 -1.28 0.45 -1.14 0.00 0.00 176.83 175.38 2r35 h HIS 10 N 0.00 0.00 -0.35 3.45 3.86 -1.59 -3.25 115.15 117.27 2r35 h HIS 10 Ca -0.01 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.11 2r35 h HIS 10 Cb 0.95 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.41 2r35 h HIS 10 CO 0.00 0.61 -0.14 -0.07 0.86 0.00 0.00 177.93 179.19 2r35 h LEU 11 N 0.00 0.72 -1.00 2.43 3.38 -1.45 0.13 115.31 119.53 2r35 h LEU 11 Ca -0.14 -0.39 -0.09 0.00 0.09 0.00 0.00 57.88 57.35 2r35 h LEU 11 Cb 1.59 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 42.13 2r35 h LEU 11 CO 0.05 0.95 -0.43 -0.37 0.09 0.00 0.00 178.44 178.73 2r35 h VAL 12 N 0.49 1.10 0.02 1.22 -1.51 -1.65 -1.37 116.25 114.55 2r35 h VAL 12 Ca 0.08 -1.60 -0.23 0.00 -1.23 0.00 0.00 66.70 63.72 2r35 h VAL 12 Cb 0.66 1.92 0.00 0.00 -2.13 0.00 0.00 31.29 31.74 2r35 h VAL 12 CO 0.04 0.42 -0.99 -0.33 -1.23 0.00 0.00 177.57 175.49 2r35 h GLU 13 N 0.00 0.41 -0.05 5.19 5.08 -1.55 -3.07 114.58 120.59 2r35 h GLU 13 Ca -0.00 -0.47 -0.25 0.00 -1.00 0.00 0.00 59.36 57.64 2r35 h GLU 13 Cb 0.88 0.14 0.02 0.00 0.50 0.00 0.00 28.75 30.29 2r35 h GLU 13 CO 0.06 1.13 -0.96 0.00 -1.00 0.00 0.00 179.01 178.24 2r35 h ALA 14 N 0.70 0.19 0.00 3.43 0.00 -0.82 -3.05 119.26 119.71 2r35 h ALA 14 Ca -0.09 -0.67 -0.00 0.00 0.00 0.00 0.00 54.91 54.15 2r35 h ALA 14 Cb 1.64 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.46 2r35 h ALA 14 CO 0.17 0.69 -0.01 -0.07 0.00 0.00 0.00 179.25 180.03 2r35 h LEU 15 N 0.45 0.00 -0.84 0.00 3.38 -1.34 -0.17 115.31 116.80 2r35 h LEU 15 Ca -0.11 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 2r35 h LEU 15 Cb 1.61 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.34 2r35 h LEU 15 CO 0.19 0.01 -0.46 0.22 0.09 0.00 0.00 178.44 178.49 2r35 h TYR 16 N 0.00 0.32 0.05 1.13 3.20 -1.43 -2.50 116.97 117.74 2r35 h TYR 16 Ca -0.00 -0.10 -0.32 0.00 3.14 0.00 0.00 58.73 61.45 2r35 h TYR 16 Cb 0.08 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.24 2r35 h TYR 16 CO 0.00 0.68 -1.83 1.28 -1.64 0.00 0.00 178.16 176.66 2r35 n LEU 17 N -3.98 1.51 -0.03 2.82 4.77 -0.29 -3.01 117.00 118.80 2r35 n LEU 17 Ca -0.02 0.33 -0.13 0.00 -0.03 0.00 0.00 56.01 56.17 2r35 n LEU 17 Cb 0.52 -0.30 -0.10 0.00 -2.33 0.00 0.00 43.42 41.21 2r35 n LEU 17 CO 0.43 0.56 0.47 0.58 -1.33 0.00 0.00 177.39 178.10 2r35 h VAL 18 N 0.03 1.41 0.20 4.08 2.07 -1.16 -3.37 116.25 119.51 2r35 h VAL 18 Ca -0.34 -1.64 -0.01 0.00 0.82 0.00 0.00 66.70 65.53 2r35 h VAL 18 Cb 2.02 2.47 0.00 0.00 -1.52 0.00 0.00 31.29 34.26 2r35 h VAL 18 CO 0.08 0.40 -0.10 0.00 0.02 0.00 0.00 177.57 177.98 2r35 n GLY 20 N 0.79 1.23 0.15 0.00 0.00 -1.16 -3.47 105.19 102.73 2r35 n GLY 20 Ca -0.06 0.29 -0.11 0.00 0.00 0.00 0.00 46.02 46.13 2r35 n GLY 20 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2r35 h GLU 21 N 0.00 0.34 -0.01 1.61 4.81 -1.91 -3.35 114.58 116.06 2r35 h GLU 21 Ca 0.00 -0.34 -0.03 0.00 -0.13 0.00 0.00 59.36 58.86 2r35 h GLU 21 Cb 0.00 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.47 2r35 h GLU 21 CO 0.00 1.02 -0.13 0.07 -0.73 0.00 0.00 179.01 179.24 2r35 h ARG 22 N 0.20 0.11 0.00 1.92 0.11 -1.97 -3.50 114.38 111.25 2r35 h ARG 22 Ca -0.06 -0.10 0.00 0.00 0.10 0.00 0.00 59.98 59.92 2r35 h ARG 22 Cb 1.48 0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.59 2r35 h ARG 22 CO 0.14 0.80 0.00 0.41 0.10 0.00 0.00 179.97 181.42 2r35 n GLY 23 N 0.85 1.35 3.56 0.08 0.00 -1.26 -5.13 105.19 104.65 2r35 n GLY 23 Ca -0.09 -2.24 -0.14 0.00 0.00 0.00 0.00 46.02 43.54 2r35 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2r35 s PHE 24 N -1.34 -0.57 0.04 1.61 -0.71 -1.26 -4.80 117.98 110.95 2r35 s PHE 24 Ca 0.00 1.10 -0.00 0.00 -1.04 0.00 0.00 56.93 56.98 2r35 s PHE 24 Cb 0.00 0.40 -0.04 0.00 -1.21 0.00 0.00 43.02 42.17 2r35 s PHE 24 CO 0.00 -0.46 0.18 -0.06 -1.34 0.00 0.00 175.22 173.54 2r35 s PHE 25 N -0.80 3.48 -0.04 3.49 0.40 -1.26 -5.12 117.98 118.13 2r35 s PHE 25 Ca -0.05 0.26 0.03 0.00 -0.60 0.00 0.00 56.93 56.57 2r35 s PHE 25 Cb -0.01 -1.76 0.00 0.00 0.51 0.00 0.00 43.02 41.76 2r35 s PHE 25 CO 0.05 0.60 -0.13 -0.47 0.70 0.00 0.00 175.22 175.96 2r35 s TYR 26 N -1.43 1.41 -0.05 0.36 5.04 -1.26 -5.12 117.35 116.30 2r35 s TYR 26 Ca 0.32 -0.43 -0.02 0.00 -2.44 0.00 0.00 57.07 54.50 2r35 s TYR 26 Cb -0.13 -0.99 0.03 0.00 0.35 0.00 0.00 41.96 41.23 2r35 s TYR 26 CO 0.24 -0.18 0.07 0.99 -1.34 0.00 0.00 175.55 175.33 2r35 s THR 27 N 0.28 -0.12 -2.21 4.34 2.01 -1.26 -5.26 115.64 113.42 2r35 s THR 27 Ca -0.07 0.39 0.30 0.00 0.31 0.00 0.00 61.69 62.62 2r35 s THR 27 Cb -0.12 -0.19 0.76 0.00 0.01 0.00 0.00 72.50 72.97 2r35 s THR 27 CO 0.02 0.15 2.03 -0.81 -0.69 0.00 0.00 174.62 175.32