#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fq9 s VAL 2 N 0.00 0.10 0.28 -4.37 -7.23 -1.26 -5.15 120.40 102.78 3fq9 s VAL 2 Ca 0.00 -1.62 -0.24 0.00 -1.81 0.00 0.00 61.98 58.31 3fq9 s VAL 2 Cb 0.00 -1.84 -0.09 0.00 0.56 0.00 0.00 36.38 35.01 3fq9 s VAL 2 CO 0.00 -0.47 0.87 0.20 -0.31 0.00 0.00 175.10 175.39 3fq9 s ASN 3 N -2.98 7.25 0.24 4.85 0.01 -1.26 -5.06 114.94 117.99 3fq9 s ASN 3 Ca 0.18 1.69 -0.14 0.00 -0.71 0.00 0.00 52.86 53.89 3fq9 s ASN 3 Cb 0.06 -2.52 -0.00 0.00 0.41 0.00 0.00 41.25 39.19 3fq9 s ASN 3 CO -0.01 -0.02 0.49 0.00 -1.51 0.00 0.00 177.10 176.04 3fq9 s GLN 4 N -1.99 1.53 -0.14 -0.60 -2.07 -1.26 -5.14 119.66 110.00 3fq9 s GLN 4 Ca 0.47 -1.20 -0.23 0.00 -1.82 0.00 0.00 55.36 52.59 3fq9 s GLN 4 Cb -0.18 0.48 -0.03 0.00 -1.09 0.00 0.00 33.01 32.19 3fq9 s GLN 4 CO 0.23 -0.64 0.70 -1.01 -1.32 0.00 0.00 175.29 173.25 3fq9 s HIS 5 N -4.00 3.47 -0.15 9.60 3.76 -1.26 -5.04 115.29 121.67 3fq9 s HIS 5 Ca 0.20 1.14 -0.01 0.00 -0.15 0.00 0.00 55.06 56.24 3fq9 s HIS 5 Cb -0.01 -2.85 0.04 0.00 1.11 0.00 0.00 32.58 30.88 3fq9 s HIS 5 CO 0.07 -0.07 -0.04 -0.51 -0.85 0.00 0.00 174.74 173.34 3fq9 s LEU 6 N 1.48 1.40 0.11 0.89 1.43 -1.26 -5.03 118.68 117.70 3fq9 s LEU 6 Ca 0.35 -0.58 0.06 0.00 -1.03 0.00 0.00 54.13 52.93 3fq9 s LEU 6 Cb -0.17 -0.81 -0.03 0.00 0.03 0.00 0.00 46.19 45.21 3fq9 s LEU 6 CO 0.14 -0.19 -0.16 0.00 0.23 0.00 0.00 176.35 176.37 3fq9 n GLY 8 N 0.84 3.01 0.30 0.00 0.00 -1.26 -1.47 105.19 106.61 3fq9 n GLY 8 Ca -0.18 -0.06 0.16 0.00 0.00 0.00 0.00 46.02 45.93 3fq9 n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3fq9 h SER 9 N 0.43 0.00 0.13 1.61 4.64 -1.99 -1.38 113.55 116.99 3fq9 h SER 9 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 3fq9 h SER 9 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3fq9 h SER 9 CO 0.00 0.03 -0.45 0.45 -0.87 0.00 0.00 176.83 175.99 3fq9 h HIS 10 N 0.00 0.46 -0.33 4.77 -0.00 -1.64 -0.82 115.15 117.59 3fq9 h HIS 10 Ca -0.00 -0.14 -0.08 0.00 -0.00 0.00 0.00 60.37 60.15 3fq9 h HIS 10 Cb 0.08 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 27.38 3fq9 h HIS 10 CO 0.00 0.77 -0.09 1.25 -0.00 0.00 0.00 177.93 179.86 3fq9 h LEU 11 N 0.31 0.65 -1.06 2.43 5.85 -1.17 -1.63 115.31 120.70 3fq9 h LEU 11 Ca 0.02 -0.37 -0.08 0.00 0.84 0.00 0.00 57.88 58.29 3fq9 h LEU 11 Cb 0.91 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 3fq9 h LEU 11 CO 0.08 0.87 -0.16 1.62 -0.34 0.00 0.00 178.44 180.51 3fq9 h VAL 12 N 0.42 1.24 -0.75 1.05 3.04 -1.32 -1.08 116.25 118.85 3fq9 h VAL 12 Ca 0.08 -1.08 -0.05 0.00 -1.01 0.00 0.00 66.70 64.64 3fq9 h VAL 12 Cb 0.60 1.21 -0.03 0.00 -2.01 0.00 0.00 31.29 31.05 3fq9 h VAL 12 CO 0.04 0.35 0.26 -0.33 -1.01 0.00 0.00 177.57 176.88 3fq9 h GLU 13 N 0.44 1.14 -0.56 4.17 4.39 -0.96 -1.05 114.58 122.15 3fq9 h GLU 13 Ca 0.08 -0.22 -0.05 0.00 0.34 0.00 0.00 59.36 59.50 3fq9 h GLU 13 Cb 0.54 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 3fq9 h GLU 13 CO 0.03 0.95 0.16 0.00 -1.16 0.00 0.00 179.01 178.99 3fq9 h ALA 14 N 1.18 0.73 -0.78 3.43 0.00 -0.69 -1.02 119.26 122.12 3fq9 h ALA 14 Ca 0.25 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3fq9 h ALA 14 Cb 0.26 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 3fq9 h ALA 14 CO -0.01 0.42 0.38 -0.07 0.00 0.00 0.00 179.25 179.96 3fq9 h LEU 15 N 0.79 1.01 -0.53 0.00 3.38 -0.87 -1.16 115.31 117.93 3fq9 h LEU 15 Ca 0.18 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 3fq9 h LEU 15 Cb 0.31 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 3fq9 h LEU 15 CO -0.00 0.86 0.26 0.22 0.09 0.00 0.00 178.44 179.86 3fq9 h TYR 16 N 1.09 0.77 -0.30 1.13 3.20 -0.90 0.11 116.97 122.08 3fq9 h TYR 16 Ca 0.27 -0.04 0.01 0.00 3.14 0.00 0.00 58.73 62.11 3fq9 h TYR 16 Cb 0.11 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 3fq9 h TYR 16 CO 0.01 0.60 0.19 1.25 -1.64 0.00 0.00 178.16 178.57 3fq9 h LEU 17 N 0.72 0.33 -0.01 2.82 5.85 -0.72 0.17 115.31 124.47 3fq9 h LEU 17 Ca 0.18 -0.01 -0.26 0.00 0.84 0.00 0.00 57.88 58.64 3fq9 h LEU 17 Cb 0.12 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 41.08 3fq9 h LEU 17 CO -0.02 0.24 -1.12 0.58 -0.34 0.00 0.00 178.44 177.78 3fq9 h VAL 18 N 0.39 1.44 0.06 1.05 2.07 -1.10 -3.38 116.25 116.77 3fq9 h VAL 18 Ca 0.11 -2.74 -0.36 0.00 0.82 0.00 0.00 66.70 64.53 3fq9 h VAL 18 Cb -0.04 2.70 -0.04 0.00 -1.52 0.00 0.00 31.29 32.39 3fq9 h VAL 18 CO -0.03 0.81 -2.12 0.00 0.02 0.00 0.00 177.57 176.25 3fq9 n GLY 20 N 1.97 3.00 0.34 0.00 0.00 0.60 -1.66 105.19 109.44 3fq9 n GLY 20 Ca -0.33 -0.04 0.19 0.00 0.00 0.00 0.00 46.02 45.84 3fq9 n GLY 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3fq9 h GLU 21 N 0.00 0.00 -0.01 1.61 9.09 -1.96 -1.01 114.58 122.30 3fq9 h GLU 21 Ca 0.00 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.35 3fq9 h GLU 21 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 3fq9 h GLU 21 CO 0.00 0.00 -0.30 0.00 0.05 0.00 0.00 179.01 178.76 3fq9 h ARG 22 N 0.00 0.02 0.00 1.06 3.08 -1.72 -3.49 114.38 113.33 3fq9 h ARG 22 Ca 0.02 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3fq9 h ARG 22 Cb 0.37 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 3fq9 h ARG 22 CO -0.00 0.32 0.00 0.41 -1.07 0.00 0.00 179.97 179.63 3fq9 n GLY 23 N -0.66 -0.78 3.83 0.04 0.00 -0.38 -5.10 105.19 102.14 3fq9 n GLY 23 Ca -0.02 -1.68 -0.06 0.00 0.00 0.00 0.00 46.02 44.25 3fq9 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3fq9 s PHE 24 N -1.91 -0.02 0.01 1.61 -0.12 -1.26 -4.79 117.98 111.50 3fq9 s PHE 24 Ca 0.00 -0.48 0.04 0.00 -0.05 0.00 0.00 56.93 56.44 3fq9 s PHE 24 Cb 0.00 0.74 -0.01 0.00 -0.63 0.00 0.00 43.02 43.12 3fq9 s PHE 24 CO 0.00 -1.23 -0.12 -0.59 -0.05 0.00 0.00 175.22 173.22 3fq9 s PHE 25 N -2.91 1.09 -0.27 3.49 -0.71 -1.26 -5.11 117.98 112.29 3fq9 s PHE 25 Ca 0.15 -0.26 0.02 0.00 -1.04 0.00 0.00 56.93 55.80 3fq9 s PHE 25 Cb -0.04 -0.68 0.07 0.00 -1.21 0.00 0.00 43.02 41.16 3fq9 s PHE 25 CO 0.07 -0.00 -0.05 -0.47 -1.34 0.00 0.00 175.22 173.43 3fq9 s TYR 26 N -0.52 3.08 -0.53 3.49 5.04 -1.26 -5.04 117.35 121.61 3fq9 s TYR 26 Ca 0.03 -2.31 0.04 0.00 -2.44 0.00 0.00 57.07 52.39 3fq9 s TYR 26 Cb -0.06 -2.06 0.17 0.00 0.35 0.00 0.00 41.96 40.36 3fq9 s TYR 26 CO 0.00 -0.87 0.40 0.95 -1.34 0.00 0.00 175.55 174.70 3fq9 s THR 27 N 1.16 1.36 0.59 4.34 -4.23 -1.26 -4.98 115.64 112.61 3fq9 s THR 27 Ca -0.03 -3.30 0.29 0.00 -1.18 0.00 0.00 61.69 57.46 3fq9 s THR 27 Cb -0.19 -1.91 0.35 0.00 1.34 0.00 0.00 72.50 72.09 3fq9 s THR 27 CO -0.07 -1.15 2.21 1.55 -0.54 0.00 0.00 174.62 176.62 3fq9 h PRO 28 N 5.53 0.00 0.00 3.99 0.13 -2.05 -2.00 132.00 137.60 3fq9 h PRO 28 Ca 0.22 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.30 3fq9 h PRO 28 Cb 0.85 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 3fq9 h PRO 28 CO 0.51 0.00 -0.26 1.57 -0.23 0.00 0.00 178.00 179.59 3fq9 h LYS 29 N 0.00 0.00 0.00 0.86 2.10 -2.06 -3.56 116.57 113.91 3fq9 h LYS 29 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 3fq9 h LYS 29 Cb 0.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.45 3fq9 h LYS 29 CO -0.00 0.26 0.00 2.41 -2.00 0.00 0.00 179.45 180.12