#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 3.63 -1.02 -2.13 0.11 -1.26 -4.91 120.40 114.82 2r35 s VAL 2 Ca 0.00 0.46 -0.01 0.00 -2.93 0.00 0.00 61.98 59.50 2r35 s VAL 2 Cb 0.00 -4.36 0.32 0.00 -1.53 0.00 0.00 36.38 30.82 2r35 s VAL 2 CO 0.00 -1.21 1.83 -3.20 -3.33 0.00 0.00 175.10 169.19 2r35 n ASN 3 N 10.52 7.34 0.00 3.54 5.15 -1.26 -4.66 115.26 135.89 2r35 n ASN 3 Ca 0.13 -3.69 0.00 0.00 -0.60 0.00 0.00 54.58 50.42 2r35 n ASN 3 Cb 0.50 -1.16 0.00 0.00 -0.53 0.00 0.00 39.78 38.59 2r35 n ASN 3 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2r35 n GLN 4 N -0.08 0.00 -3.76 1.20 6.02 -1.26 -5.18 117.38 114.33 2r35 n GLN 4 Ca 0.47 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 57.33 2r35 n GLN 4 Cb 0.26 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.44 2r35 n GLN 4 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2r35 s HIS 5 N 0.00 -0.16 -0.49 1.08 3.76 -1.26 -5.13 115.29 113.09 2r35 s HIS 5 Ca 0.00 0.18 0.05 0.00 -0.15 0.00 0.00 55.06 55.14 2r35 s HIS 5 Cb 0.00 0.10 0.19 0.00 1.11 0.00 0.00 32.58 33.98 2r35 s HIS 5 CO 0.00 -0.43 0.79 -1.17 -0.85 0.00 0.00 174.74 173.08 2r35 s LEU 6 N -1.56 -1.24 0.25 0.89 0.20 -1.26 -5.08 118.68 110.88 2r35 s LEU 6 Ca -0.11 -1.47 0.12 0.00 0.69 0.00 0.00 54.13 53.36 2r35 s LEU 6 Cb -0.04 1.63 -0.05 0.00 -0.43 0.00 0.00 46.19 47.30 2r35 s LEU 6 CO 0.02 -0.04 -0.21 0.00 -0.29 0.00 0.00 176.35 175.82 2r35 n GLY 8 N -0.35 0.30 0.16 0.00 0.00 -1.26 -3.41 105.19 100.64 2r35 n GLY 8 Ca -0.07 -0.73 0.08 0.00 0.00 0.00 0.00 46.02 45.30 2r35 n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2r35 h SER 9 N 0.22 0.00 0.36 1.61 4.64 -2.00 -3.26 113.55 115.12 2r35 h SER 9 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2r35 h SER 9 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2r35 h SER 9 CO 0.00 0.21 -0.14 0.45 -0.87 0.00 0.00 176.83 176.49 2r35 h HIS 10 N 0.00 0.00 -0.39 4.77 -0.00 -1.90 0.27 115.15 117.89 2r35 h HIS 10 Ca -0.02 0.00 -0.13 0.00 -0.00 0.00 0.00 60.37 60.22 2r35 h HIS 10 Cb 1.18 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.58 2r35 h HIS 10 CO 0.00 0.14 -0.28 1.25 -0.00 0.00 0.00 177.93 179.03 2r35 h LEU 11 N 0.00 0.87 -0.13 2.43 5.85 -1.68 -1.84 115.31 120.81 2r35 h LEU 11 Ca -0.00 -0.35 -0.24 0.00 0.84 0.00 0.00 57.88 58.13 2r35 h LEU 11 Cb 0.36 -0.24 0.01 0.00 0.37 0.00 0.00 40.66 41.15 2r35 h LEU 11 CO 0.02 1.10 -0.96 0.58 -0.34 0.00 0.00 178.44 178.83 2r35 h VAL 12 N 0.72 1.36 -0.59 1.05 2.07 -1.45 -3.20 116.25 116.20 2r35 h VAL 12 Ca 0.08 -2.36 -0.05 0.00 0.82 0.00 0.00 66.70 65.19 2r35 h VAL 12 Cb 0.83 2.38 -0.03 0.00 -1.52 0.00 0.00 31.29 32.96 2r35 h VAL 12 CO 0.07 0.71 0.17 -0.08 0.02 0.00 0.00 177.57 178.46 2r35 h GLU 13 N 0.29 0.90 -0.08 1.57 4.81 -0.45 -2.69 114.58 118.95 2r35 h GLU 13 Ca -0.09 -0.18 -0.11 0.00 -0.13 0.00 0.00 59.36 58.84 2r35 h GLU 13 Cb 1.60 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.83 2r35 h GLU 13 CO 0.17 0.79 -0.47 0.00 -0.73 0.00 0.00 179.01 178.77 2r35 h ALA 14 N 1.31 1.07 0.00 2.92 0.00 -1.41 -2.84 119.26 120.31 2r35 h ALA 14 Ca 0.19 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2r35 h ALA 14 Cb 0.28 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2r35 h ALA 14 CO -0.01 0.63 0.00 -0.07 0.00 0.00 0.00 179.25 179.80 2r35 h LEU 15 N 0.15 0.00 0.00 0.00 3.38 -1.47 -0.58 115.31 116.79 2r35 h LEU 15 Ca 0.01 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 2r35 h LEU 15 Cb 0.90 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 2r35 h LEU 15 CO 0.07 0.00 -0.58 0.22 0.09 0.00 0.00 178.44 178.24 2r35 h TYR 16 N 0.00 0.00 0.00 1.13 3.20 -1.43 -3.10 116.97 116.78 2r35 h TYR 16 Ca 0.00 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.78 2r35 h TYR 16 Cb 0.39 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 2r35 h TYR 16 CO 0.00 0.50 -0.67 1.25 -1.64 0.00 0.00 178.16 177.59 2r35 h LEU 17 N 0.00 0.00 -0.19 2.82 5.85 -1.44 -3.06 115.31 119.28 2r35 h LEU 17 Ca -0.02 -0.31 0.04 0.00 0.84 0.00 0.00 57.88 58.43 2r35 h LEU 17 Cb 1.39 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.39 2r35 h LEU 17 CO 0.06 1.03 -0.03 0.58 -0.34 0.00 0.00 178.44 179.74 2r35 h VAL 18 N -1.00 0.83 0.00 1.05 2.07 -1.28 -3.25 116.25 114.67 2r35 h VAL 18 Ca -0.13 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2r35 h VAL 18 Cb 0.80 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2r35 h VAL 18 CO -0.08 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.51 2r35 n GLY 20 N 1.10 1.58 0.00 0.00 0.00 -1.16 -3.57 105.19 103.14 2r35 n GLY 20 Ca 0.00 0.19 0.09 0.00 0.00 0.00 0.00 46.02 46.30 2r35 n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2r35 n GLU 21 N 0.00 0.87 -0.04 1.61 1.02 -1.26 -3.56 120.64 119.27 2r35 n GLU 21 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 2r35 n GLU 21 Cb 0.00 -1.31 -0.04 0.00 -0.02 0.00 0.00 31.44 30.07 2r35 n GLU 21 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2r35 n ARG 22 N -0.81 0.49 0.00 3.49 1.74 -1.23 -5.15 116.66 115.19 2r35 n ARG 22 Ca 0.13 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 2r35 n ARG 22 Cb 0.06 -1.18 0.00 0.00 -1.02 0.00 0.00 32.46 30.32 2r35 n ARG 22 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r35 n GLY 23 N 3.01 -0.05 3.02 -0.13 0.00 -1.23 -5.08 105.19 104.73 2r35 n GLY 23 Ca -0.16 -1.79 -0.10 0.00 0.00 0.00 0.00 46.02 43.97 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 -1.97 0.14 -0.14 1.61 -0.12 -1.26 -4.80 117.98 111.43 2r35 s PHE 24 Ca 0.00 -0.29 -0.04 0.00 -0.05 0.00 0.00 56.93 56.55 2r35 s PHE 24 Cb 0.00 -0.11 -0.03 0.00 -0.63 0.00 0.00 43.02 42.25 2r35 s PHE 24 CO 0.00 -0.20 0.01 -0.59 -0.05 0.00 0.00 175.22 174.39 2r35 s PHE 25 N -1.21 3.15 -0.26 3.49 -0.12 -1.26 -5.09 117.98 116.68 2r35 s PHE 25 Ca -0.13 -0.00 0.00 0.00 -0.05 0.00 0.00 56.93 56.74 2r35 s PHE 25 Cb -0.08 -1.94 0.08 0.00 -0.63 0.00 0.00 43.02 40.44 2r35 s PHE 25 CO 0.00 0.20 0.02 -0.47 -0.05 0.00 0.00 175.22 174.92 2r35 s TYR 26 N -0.06 2.14 -0.22 3.49 5.04 -1.26 -5.07 117.35 121.40 2r35 s TYR 26 Ca 0.04 -1.75 0.00 0.00 -2.44 0.00 0.00 57.07 52.93 2r35 s TYR 26 Cb -0.13 -1.69 0.06 0.00 0.35 0.00 0.00 41.96 40.56 2r35 s TYR 26 CO 0.02 -0.80 -0.05 0.95 -1.34 0.00 0.00 175.55 174.33 2r35 s THR 27 N 1.48 1.45 -1.40 4.34 -4.23 -1.26 -4.99 115.64 111.02 2r35 s THR 27 Ca 0.01 -1.11 0.23 0.00 -1.18 0.00 0.00 61.69 59.64 2r35 s THR 27 Cb -0.18 -1.70 -0.07 0.00 1.34 0.00 0.00 72.50 71.89 2r35 s THR 27 CO -0.12 -0.06 1.12 -0.81 -0.54 0.00 0.00 174.62 174.21 2r35 n PRO 28 N 4.71 0.46 -1.69 3.99 -0.04 -1.26 -5.01 135.00 136.16 2r35 n PRO 28 Ca -0.12 -0.36 -0.52 0.00 -0.04 0.00 0.00 63.50 62.46 2r35 n PRO 28 Cb 0.45 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 32.36 2r35 n PRO 28 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2r35 n LYS 29 N -0.96 1.73 0.00 0.54 5.02 -1.26 -5.35 118.16 117.88 2r35 n LYS 29 Ca 0.07 0.63 0.00 0.00 -2.02 0.00 0.00 58.31 56.99 2r35 n LYS 29 Cb 0.37 -2.41 0.00 0.00 -0.02 0.00 0.00 35.03 32.98 2r35 n LYS 29 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51