#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 4.17 0.59 -4.37 -7.23 -1.26 -5.06 120.40 107.25 1os4 s VAL 2 Ca 0.00 0.26 -0.15 0.00 -1.81 0.00 0.00 61.98 60.28 1os4 s VAL 2 Cb 0.00 -3.65 -0.04 0.00 0.56 0.00 0.00 36.38 33.25 1os4 s VAL 2 CO 0.00 -0.71 1.04 0.20 -0.31 0.00 0.00 175.10 175.32 1os4 s ASN 3 N -4.23 5.98 0.15 4.85 0.02 -1.26 -5.06 114.94 115.40 1os4 s ASN 3 Ca 0.53 1.71 0.06 0.00 -1.02 0.00 0.00 52.86 54.13 1os4 s ASN 3 Cb -0.11 -2.52 -0.04 0.00 0.02 0.00 0.00 41.25 38.60 1os4 s ASN 3 CO 0.47 -1.03 -0.12 -1.10 0.02 0.00 0.00 177.10 175.34 1os4 s GLN 4 N -4.24 1.10 -0.30 -0.60 -1.52 -1.26 -5.10 119.66 107.74 1os4 s GLN 4 Ca 0.61 -1.40 0.03 0.00 -1.95 0.00 0.00 55.36 52.66 1os4 s GLN 4 Cb -0.14 -0.82 0.08 0.00 -0.22 0.00 0.00 33.01 31.91 1os4 s GLN 4 CO 0.38 0.13 -0.03 -1.58 -0.25 0.00 0.00 175.29 173.95 1os4 s HIS 5 N -2.82 3.51 -0.10 0.91 5.65 -1.26 -5.09 115.29 116.08 1os4 s HIS 5 Ca 0.15 -2.64 0.01 0.00 0.25 0.00 0.00 55.06 52.83 1os4 s HIS 5 Cb -0.01 -2.42 0.02 0.00 -1.18 0.00 0.00 32.58 28.99 1os4 s HIS 5 CO 0.03 -0.91 -0.11 -0.51 -0.65 0.00 0.00 174.74 172.58 1os4 s LEU 6 N 1.01 1.46 0.16 8.88 1.43 -1.26 -5.02 118.68 125.34 1os4 s LEU 6 Ca 0.01 -0.35 0.09 0.00 -1.03 0.00 0.00 54.13 52.85 1os4 s LEU 6 Cb -0.20 -0.92 -0.04 0.00 0.03 0.00 0.00 46.19 45.06 1os4 s LEU 6 CO -0.06 -0.05 -0.20 0.00 0.23 0.00 0.00 176.35 176.27 1os4 n GLY 8 N 0.42 2.16 0.38 0.00 0.00 -1.26 -1.76 105.19 105.13 1os4 n GLY 8 Ca -0.14 -0.21 0.21 0.00 0.00 0.00 0.00 46.02 45.87 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 2.06 0.00 -0.73 1.61 4.64 -2.00 0.27 113.55 119.40 1os4 h SER 9 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 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 0.00 0.22 0.45 -0.87 0.00 0.00 176.83 176.63 1os4 h HIS 10 N 0.00 1.18 -0.28 4.77 -0.00 -1.74 -2.21 115.15 116.88 1os4 h HIS 10 Ca 0.24 -0.12 -0.08 0.00 -0.00 0.00 0.00 60.37 60.41 1os4 h HIS 10 Cb 1.03 -0.34 -0.01 0.00 -0.00 0.00 0.00 27.41 28.09 1os4 h HIS 10 CO 0.00 0.94 -0.13 1.25 -0.00 0.00 0.00 177.93 179.99 1os4 h LEU 11 N 1.09 0.60 -1.98 2.43 5.85 -0.86 -2.32 115.31 120.12 1os4 h LEU 11 Ca 0.23 -0.41 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 1os4 h LEU 11 Cb 0.32 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 1os4 h LEU 11 CO -0.01 0.87 -0.07 -0.37 -0.34 0.00 0.00 178.44 178.53 1os4 h VAL 12 N 0.33 0.90 -0.16 1.05 -1.51 -1.36 -0.61 116.25 114.88 1os4 h VAL 12 Ca 0.06 -0.24 -0.22 0.00 -1.23 0.00 0.00 66.70 65.07 1os4 h VAL 12 Cb 0.64 1.13 0.01 0.00 -2.13 0.00 0.00 31.29 30.95 1os4 h VAL 12 CO 0.04 0.06 -0.76 -0.33 -1.23 0.00 0.00 177.57 175.35 1os4 h GLU 13 N 0.00 0.80 -0.67 5.19 4.39 -1.21 -1.62 114.58 121.46 1os4 h GLU 13 Ca -0.00 -0.64 -0.02 0.00 0.34 0.00 0.00 59.36 59.03 1os4 h GLU 13 Cb 0.13 0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.88 1os4 h GLU 13 CO 0.01 1.25 0.34 0.00 -1.16 0.00 0.00 179.01 179.46 1os4 h ALA 14 N 0.57 0.87 -0.53 3.43 0.00 -0.70 -1.51 119.26 121.39 1os4 h ALA 14 Ca -0.05 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.79 1os4 h ALA 14 Cb 1.39 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 1os4 h ALA 14 CO 0.16 0.41 0.24 -0.07 0.00 0.00 0.00 179.25 179.99 1os4 h LEU 15 N 0.93 0.32 -0.80 0.00 3.38 -1.00 0.69 115.31 118.84 1os4 h LEU 15 Ca 0.23 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1os4 h LEU 15 Cb 0.08 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1os4 h LEU 15 CO -0.03 0.22 0.51 0.22 0.09 0.00 0.00 178.44 179.44 1os4 h TYR 16 N 0.47 1.04 -0.19 1.13 5.03 -0.88 0.16 116.97 123.73 1os4 h TYR 16 Ca 0.24 0.01 -0.13 0.00 2.58 0.00 0.00 58.73 61.43 1os4 h TYR 16 Cb 0.19 -0.34 -0.01 0.00 1.55 0.00 0.00 36.73 38.12 1os4 h TYR 16 CO -0.12 0.68 -0.44 -0.07 -1.32 0.00 0.00 178.16 176.88 1os4 h LEU 17 N 1.09 0.49 0.00 2.82 3.38 -0.51 0.60 115.31 123.20 1os4 h LEU 17 Ca 0.29 -0.23 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 1os4 h LEU 17 Cb -0.08 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 40.54 1os4 h LEU 17 CO -0.06 0.87 -0.54 0.58 0.09 0.00 0.00 178.44 179.39 1os4 h VAL 18 N 0.37 1.46 0.00 1.22 2.07 -0.44 -3.36 116.25 117.57 1os4 h VAL 18 Ca 0.03 -2.07 -0.17 0.00 0.82 0.00 0.00 66.70 65.30 1os4 h VAL 18 Cb 0.93 2.65 -0.03 0.00 -1.52 0.00 0.00 31.29 33.32 1os4 h VAL 18 CO 0.08 0.59 -1.29 0.00 0.02 0.00 0.00 177.57 176.97 1os4 n GLY 20 N 1.38 2.96 0.37 0.00 0.00 0.20 -1.79 105.19 108.32 1os4 n GLY 20 Ca -0.08 0.06 0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 1.10 -0.72 1.61 9.09 -1.94 -2.32 114.58 121.39 1os4 h GLU 21 Ca 0.00 -0.07 0.21 0.00 0.05 0.00 0.00 59.36 59.55 1os4 h GLU 21 Cb 0.00 -0.25 -0.03 0.00 -1.65 0.00 0.00 28.75 26.82 1os4 h GLU 21 CO 0.00 0.73 0.53 0.07 0.05 0.00 0.00 179.01 180.39 1os4 h ARG 22 N 1.13 0.00 0.00 1.06 -0.00 -1.76 -3.47 114.38 111.34 1os4 h ARG 22 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.34 1os4 h ARG 22 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.98 1os4 h ARG 22 CO -0.11 0.00 0.00 0.41 -0.00 0.00 0.00 179.97 180.27 1os4 n GLY 23 N -1.67 -2.32 3.78 0.08 0.00 -0.88 -5.07 105.19 99.12 1os4 n GLY 23 Ca 0.14 -1.55 -0.04 0.00 0.00 0.00 0.00 46.02 44.57 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 -0.72 -0.12 -0.11 1.61 -0.71 -1.26 -4.79 117.98 111.87 1os4 s PHE 24 Ca 0.00 -0.23 0.02 0.00 -1.04 0.00 0.00 56.93 55.68 1os4 s PHE 24 Cb 0.00 0.66 -0.01 0.00 -1.21 0.00 0.00 43.02 42.46 1os4 s PHE 24 CO 0.00 -0.92 -0.18 -0.06 -1.34 0.00 0.00 175.22 172.72 1os4 s PHE 25 N -3.32 2.69 -0.51 3.49 0.40 -1.26 -5.07 117.98 114.40 1os4 s PHE 25 Ca 0.13 -0.80 -0.14 0.00 -0.60 0.00 0.00 56.93 55.52 1os4 s PHE 25 Cb -0.02 -1.77 0.13 0.00 0.51 0.00 0.00 43.02 41.86 1os4 s PHE 25 CO 0.04 -0.29 0.44 -0.47 0.70 0.00 0.00 175.22 175.64 1os4 s TYR 26 N 0.30 3.31 -0.66 0.36 5.04 -1.26 -5.00 117.35 119.44 1os4 s TYR 26 Ca -0.14 -1.48 0.02 0.00 -2.44 0.00 0.00 57.07 53.03 1os4 s TYR 26 Cb -0.17 -3.68 0.16 0.00 0.35 0.00 0.00 41.96 38.63 1os4 s TYR 26 CO 0.07 -1.01 0.45 0.95 -1.34 0.00 0.00 175.55 174.68 1os4 s THR 27 N 1.52 3.22 -0.52 4.34 -4.23 -1.26 -5.06 115.64 113.65 1os4 s THR 27 Ca 0.04 -3.62 -0.27 0.00 -1.18 0.00 0.00 61.69 56.65 1os4 s THR 27 Cb -0.29 -3.12 0.03 0.00 1.34 0.00 0.00 72.50 70.47 1os4 s THR 27 CO 0.02 -0.92 1.09 -2.16 -0.54 0.00 0.00 174.62 172.11 1os4 s PRO 28 N -0.76 3.57 0.00 3.99 0.04 -1.26 -5.32 135.00 135.25 1os4 s PRO 28 Ca 0.21 0.28 0.01 0.00 0.04 0.00 0.00 61.00 61.54 1os4 s PRO 28 Cb -0.15 -3.96 0.07 0.00 0.04 0.00 0.00 34.50 30.49 1os4 s PRO 28 CO -0.08 -1.47 0.56 1.63 0.04 0.00 0.00 177.00 177.69