#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1os4 s VAL 2 N 0.00 3.87 -0.18 -4.37 -7.23 -1.26 -5.07 120.40 106.17 1os4 s VAL 2 Ca 0.00 -1.52 -0.29 0.00 -1.81 0.00 0.00 61.98 58.36 1os4 s VAL 2 Cb 0.00 -3.20 -0.03 0.00 0.56 0.00 0.00 36.38 33.72 1os4 s VAL 2 CO 0.00 -0.29 1.47 0.20 -0.31 0.00 0.00 175.10 176.17 1os4 s ASN 3 N -3.85 6.67 0.28 4.85 0.01 -1.26 -5.01 114.94 116.63 1os4 s ASN 3 Ca 0.35 1.73 -0.01 0.00 -0.71 0.00 0.00 52.86 54.22 1os4 s ASN 3 Cb -0.06 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 39.02 1os4 s ASN 3 CO 0.24 -1.00 0.49 -1.10 -1.51 0.00 0.00 177.10 174.22 1os4 s GLN 4 N 4.08 3.52 -0.30 -0.60 -1.52 -1.26 -5.09 119.66 118.50 1os4 s GLN 4 Ca 0.64 -0.29 0.01 0.00 -1.95 0.00 0.00 55.36 53.77 1os4 s GLN 4 Cb -0.25 -2.73 0.09 0.00 -0.22 0.00 0.00 33.01 29.90 1os4 s GLN 4 CO 0.24 0.26 0.05 -1.58 -0.25 0.00 0.00 175.29 174.01 1os4 s HIS 5 N -2.10 2.51 -0.04 0.91 5.65 -1.26 -5.12 115.29 115.84 1os4 s HIS 5 Ca 0.40 -2.14 0.02 0.00 0.25 0.00 0.00 55.06 53.60 1os4 s HIS 5 Cb -0.10 -2.07 0.01 0.00 -1.18 0.00 0.00 32.58 29.24 1os4 s HIS 5 CO 0.32 -0.87 -0.10 -0.51 -0.65 0.00 0.00 174.74 172.93 1os4 s LEU 6 N 1.34 1.68 0.13 8.88 1.43 -1.26 -5.05 118.68 125.83 1os4 s LEU 6 Ca 0.07 -0.22 0.07 0.00 -1.03 0.00 0.00 54.13 53.01 1os4 s LEU 6 Cb -0.18 -0.65 -0.04 0.00 0.03 0.00 0.00 46.19 45.35 1os4 s LEU 6 CO -0.15 0.04 -0.16 0.00 0.23 0.00 0.00 176.35 176.31 1os4 n GLY 8 N 0.60 3.09 0.28 0.00 0.00 -1.26 -2.10 105.19 105.81 1os4 n GLY 8 Ca -0.16 -0.15 0.14 0.00 0.00 0.00 0.00 46.02 45.85 1os4 n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1os4 h SER 9 N 2.30 0.00 -0.69 1.61 4.64 -1.99 -2.18 113.55 117.24 1os4 h SER 9 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1os4 h SER 9 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1os4 h SER 9 CO 0.00 0.05 0.15 0.45 -0.87 0.00 0.00 176.83 176.62 1os4 h HIS 10 N 0.00 1.17 -0.36 4.77 -0.00 -1.81 0.11 115.15 119.03 1os4 h HIS 10 Ca -0.00 -0.15 -0.04 0.00 -0.00 0.00 0.00 60.37 60.18 1os4 h HIS 10 Cb 0.15 -0.33 -0.01 0.00 -0.00 0.00 0.00 27.41 27.22 1os4 h HIS 10 CO 0.00 0.96 0.07 1.25 -0.00 0.00 0.00 177.93 180.21 1os4 h LEU 11 N 1.04 0.57 -0.80 2.43 5.85 -1.45 -0.97 115.31 121.98 1os4 h LEU 11 Ca 0.21 -0.25 0.06 0.00 0.84 0.00 0.00 57.88 58.74 1os4 h LEU 11 Cb 0.39 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 1os4 h LEU 11 CO 0.01 0.67 0.49 0.58 -0.34 0.00 0.00 178.44 179.84 1os4 h VAL 12 N 0.44 1.04 -0.64 1.05 2.07 -1.15 0.11 116.25 119.17 1os4 h VAL 12 Ca 0.11 -0.31 -0.08 0.00 0.82 0.00 0.00 66.70 67.24 1os4 h VAL 12 Cb 0.34 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1os4 h VAL 12 CO 0.01 0.16 0.10 -0.33 0.02 0.00 0.00 177.57 177.53 1os4 h GLU 13 N 0.90 1.07 -0.22 1.57 3.07 -0.53 -1.29 114.58 119.15 1os4 h GLU 13 Ca 0.34 -0.29 -0.13 0.00 -0.50 0.00 0.00 59.36 58.79 1os4 h GLU 13 Cb 0.15 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 1os4 h GLU 13 CO -0.16 0.99 -0.40 0.00 -1.40 0.00 0.00 179.01 178.04 1os4 h ALA 14 N 1.03 0.91 -0.61 3.43 0.00 -0.30 -1.44 119.26 122.29 1os4 h ALA 14 Ca 0.19 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1os4 h ALA 14 Cb 0.44 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1os4 h ALA 14 CO 0.01 0.63 0.26 -0.07 0.00 0.00 0.00 179.25 180.08 1os4 h LEU 15 N 0.41 0.79 -0.44 0.00 3.38 -0.43 -1.24 115.31 117.79 1os4 h LEU 15 Ca 0.04 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 1os4 h LEU 15 Cb 0.88 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1os4 h LEU 15 CO 0.07 0.70 -0.23 0.22 0.09 0.00 0.00 178.44 179.30 1os4 h TYR 16 N 0.86 1.08 -0.38 1.13 5.03 -0.80 -1.65 116.97 122.25 1os4 h TYR 16 Ca 0.21 -0.27 -0.12 0.00 2.58 0.00 0.00 58.73 61.12 1os4 h TYR 16 Cb 0.15 -0.25 -0.01 0.00 1.55 0.00 0.00 36.73 38.17 1os4 h TYR 16 CO 0.01 1.08 -0.26 -0.07 -1.32 0.00 0.00 178.16 177.60 1os4 h LEU 17 N 0.77 0.80 -0.04 2.82 3.38 -0.80 0.36 115.31 122.60 1os4 h LEU 17 Ca 0.10 -0.30 -0.16 0.00 0.09 0.00 0.00 57.88 57.60 1os4 h LEU 17 Cb 0.81 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 41.35 1os4 h LEU 17 CO 0.07 1.02 -0.62 0.58 0.09 0.00 0.00 178.44 179.58 1os4 h VAL 18 N 0.67 1.39 0.07 1.22 2.07 -1.22 -3.37 116.25 117.07 1os4 h VAL 18 Ca 0.08 -2.00 -0.17 0.00 0.82 0.00 0.00 66.70 65.44 1os4 h VAL 18 Cb 0.78 2.41 -0.00 0.00 -1.52 0.00 0.00 31.29 32.97 1os4 h VAL 18 CO 0.06 0.59 -0.82 0.00 0.02 0.00 0.00 177.57 177.43 1os4 n GLY 20 N 1.64 1.47 0.35 0.00 0.00 0.13 -3.37 105.19 105.40 1os4 n GLY 20 Ca -0.19 -0.69 0.06 0.00 0.00 0.00 0.00 46.02 45.19 1os4 n GLY 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1os4 h GLU 21 N 0.00 0.79 -0.37 1.61 9.09 -1.96 -1.58 114.58 122.16 1os4 h GLU 21 Ca 0.00 -0.05 0.11 0.00 0.05 0.00 0.00 59.36 59.47 1os4 h GLU 21 Cb 0.00 -0.18 -0.01 0.00 -1.65 0.00 0.00 28.75 26.91 1os4 h GLU 21 CO 0.00 0.52 0.54 0.07 0.05 0.00 0.00 179.01 180.19 1os4 h ARG 22 N 0.81 0.00 0.00 1.06 -0.00 -1.97 -3.47 114.38 110.82 1os4 h ARG 22 Ca 0.32 0.00 0.04 0.00 -0.00 0.00 0.00 59.98 60.34 1os4 h ARG 22 Cb 0.21 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.17 1os4 h ARG 22 CO -0.10 0.00 -0.06 0.41 -0.00 0.00 0.00 179.97 180.22 1os4 n GLY 23 N -1.45 -2.19 3.77 0.08 0.00 -0.60 -5.07 105.19 99.73 1os4 n GLY 23 Ca 0.07 -1.48 -0.02 0.00 0.00 0.00 0.00 46.02 44.59 1os4 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1os4 s PHE 24 N -1.00 -0.06 -0.08 1.61 -0.71 -1.26 -4.77 117.98 111.70 1os4 s PHE 24 Ca 0.00 -0.23 0.04 0.00 -1.04 0.00 0.00 56.93 55.69 1os4 s PHE 24 Cb 0.00 0.64 -0.01 0.00 -1.21 0.00 0.00 43.02 42.44 1os4 s PHE 24 CO 0.00 -0.76 -0.20 -0.06 -1.34 0.00 0.00 175.22 172.86 1os4 s PHE 25 N -2.86 2.61 -0.38 3.49 0.40 -1.26 -5.10 117.98 114.88 1os4 s PHE 25 Ca 0.15 -0.64 -0.08 0.00 -0.60 0.00 0.00 56.93 55.76 1os4 s PHE 25 Cb -0.01 -1.69 0.05 0.00 0.51 0.00 0.00 43.02 41.89 1os4 s PHE 25 CO 0.02 -0.17 0.18 -0.47 0.70 0.00 0.00 175.22 175.49 1os4 s TYR 26 N -0.06 3.29 -0.55 0.36 5.04 -1.26 -5.04 117.35 119.13 1os4 s TYR 26 Ca -0.05 -1.40 0.04 0.00 -2.44 0.00 0.00 57.07 53.22 1os4 s TYR 26 Cb -0.14 -2.58 0.15 0.00 0.35 0.00 0.00 41.96 39.74 1os4 s TYR 26 CO 0.04 -0.76 0.34 0.95 -1.34 0.00 0.00 175.55 174.78 1os4 s THR 27 N 1.43 2.17 -2.06 4.34 -4.23 -1.26 -5.26 115.64 110.77 1os4 s THR 27 Ca 0.01 -3.36 0.31 0.00 -1.18 0.00 0.00 61.69 57.47 1os4 s THR 27 Cb -0.21 -2.48 0.86 0.00 1.34 0.00 0.00 72.50 72.02 1os4 s THR 27 CO 0.03 -0.93 2.17 -0.81 -0.54 0.00 0.00 174.62 174.54