#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1za8 n GLY 2 N 0.00 -0.25 3.17 0.00 0.00 -1.16 -5.01 105.19 101.95 1za8 n GLY 2 Ca 0.00 -0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 1za8 n GLY 2 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1za8 s GLU 3 N -5.55 0.63 -0.03 1.61 2.12 -1.26 -5.07 118.70 111.15 1za8 s GLU 3 Ca 0.28 -0.50 0.01 0.00 0.36 0.00 0.00 54.97 55.11 1za8 s GLU 3 Cb -0.12 0.27 0.02 0.00 0.26 0.00 0.00 34.13 34.55 1za8 s GLU 3 CO 0.34 -0.17 -0.03 -1.54 -0.54 0.00 0.00 175.26 173.32 1za8 s SER 4 N -1.79 0.70 -0.34 -1.70 1.04 -1.26 -0.46 113.70 109.89 1za8 s SER 4 Ca -0.09 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.25 1za8 s SER 4 Cb -0.03 -0.29 0.33 0.00 0.10 0.00 0.00 66.02 66.13 1za8 s SER 4 CO -0.01 -0.04 1.81 0.00 0.98 0.00 0.00 173.24 175.98 1za8 h ALA 6 N 1.51 1.42 0.00 0.00 0.00 -1.92 -3.28 119.26 116.99 1za8 h ALA 6 Ca 0.37 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1za8 h ALA 6 Cb 1.44 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1za8 h ALA 6 CO 0.82 0.40 -0.82 1.98 0.00 0.00 0.00 179.25 181.63 1za8 h MET 7 N 0.31 0.00 -5.13 0.00 -1.53 -1.92 -3.48 114.93 103.19 1za8 h MET 7 Ca 0.06 0.00 -0.43 0.00 -3.44 0.00 0.00 59.70 55.89 1za8 h MET 7 Cb 0.41 0.00 -0.26 0.00 -0.55 0.00 0.00 31.60 31.19 1za8 h MET 7 CO 0.02 0.62 -0.79 0.96 0.14 0.00 0.00 176.91 177.86 1za8 s ILE 8 N -2.26 0.98 -0.58 1.77 -4.36 -1.24 -5.03 121.20 110.49 1za8 s ILE 8 Ca -0.22 -0.76 -0.06 0.00 -0.26 0.00 0.00 60.65 59.35 1za8 s ILE 8 Cb 0.03 -0.87 -0.16 0.00 1.25 0.00 0.00 42.46 42.72 1za8 s ILE 8 CO 0.45 0.10 2.91 -0.24 0.24 0.00 0.00 174.94 178.40 1za8 n SER 9 N 2.30 5.64 -3.56 4.36 2.88 -1.26 -4.40 113.62 119.58 1za8 n SER 9 Ca -0.16 -2.38 -0.10 0.00 -1.33 0.00 0.00 58.87 54.89 1za8 n SER 9 Cb 0.55 -1.27 -0.10 0.00 -0.75 0.00 0.00 64.21 62.64 1za8 n SER 9 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1za8 s PHE 10 N 1.89 -0.70 -0.07 0.66 5.36 -1.26 -5.00 117.98 118.86 1za8 s PHE 10 Ca 0.57 1.13 -0.10 0.00 -0.96 0.00 0.00 56.93 57.57 1za8 s PHE 10 Cb 0.22 0.11 -0.05 0.00 -0.34 0.00 0.00 43.02 42.96 1za8 s PHE 10 CO -0.02 -0.53 0.24 0.00 -1.46 0.00 0.00 175.22 173.45 1za8 h PHE 12 N 4.82 0.07 -0.09 0.00 -1.00 -1.99 -2.97 116.94 115.78 1za8 h PHE 12 Ca -0.53 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.22 1za8 h PHE 12 Cb 1.22 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.77 1za8 h PHE 12 CO 0.74 0.60 0.00 -2.37 -1.61 0.00 0.00 178.31 175.66 1za8 n THR 13 N -3.89 0.10 0.16 -1.55 5.66 -1.26 -4.17 114.28 109.33 1za8 n THR 13 Ca -0.01 -0.42 0.01 0.00 -3.05 0.00 0.00 64.05 60.58 1za8 n THR 13 Cb 0.57 0.89 0.26 0.00 -1.55 0.00 0.00 70.33 70.50 1za8 n THR 13 CO 0.00 0.00 0.00 1.05 -3.05 0.00 0.00 175.07 173.07 1za8 h GLU 14 N 3.43 0.00 -0.13 1.09 4.11 -1.70 -2.44 114.58 118.93 1za8 h GLU 14 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 1za8 h GLU 14 Cb 0.74 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1za8 h GLU 14 CO 0.00 0.50 0.03 0.28 0.07 0.00 0.00 179.01 179.89 1za8 h VAL 15 N 0.00 1.07 -0.03 -1.06 2.07 -1.75 -1.44 116.25 115.11 1za8 h VAL 15 Ca -0.01 -0.26 -0.15 0.00 0.82 0.00 0.00 66.70 67.11 1za8 h VAL 15 Cb 0.93 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 1za8 h VAL 15 CO 0.07 0.09 -0.67 0.40 0.02 0.00 0.00 177.57 177.48 1za8 h ILE 16 N 0.19 1.44 0.00 4.57 1.08 -1.71 -3.46 117.51 119.62 1za8 h ILE 16 Ca 0.05 -2.20 0.00 0.00 -0.39 0.00 0.00 64.86 62.31 1za8 h ILE 16 Cb 0.08 2.17 0.00 0.00 -3.07 0.00 0.00 36.82 36.01 1za8 h ILE 16 CO -0.00 0.64 0.00 0.61 -0.69 0.00 0.00 178.15 178.71 1za8 n GLY 17 N 0.40 0.02 3.59 5.37 0.00 -0.56 -5.15 105.19 108.85 1za8 n GLY 17 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 1za8 n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1za8 s SER 19 N -2.98 -0.43 0.07 0.00 0.01 0.14 -4.28 113.70 106.23 1za8 s SER 19 Ca 0.67 0.79 -0.31 0.00 1.31 0.00 0.00 55.95 58.41 1za8 s SER 19 Cb -0.22 0.73 -0.08 0.00 0.21 0.00 0.00 66.02 66.67 1za8 s SER 19 CO 0.61 -0.16 1.53 0.00 0.41 0.00 0.00 173.24 175.63 1za8 s LYS 21 N 2.11 0.40 -1.62 0.00 2.20 0.23 -4.92 119.74 118.13 1za8 s LYS 21 Ca 0.69 0.84 -0.14 0.00 -0.36 0.00 0.00 55.97 57.01 1za8 s LYS 21 Cb -0.38 0.03 0.11 0.00 -1.51 0.00 0.00 37.83 36.09 1za8 s LYS 21 CO 0.30 -0.17 0.71 0.27 -0.36 0.00 0.00 175.35 176.10 1za8 n ASN 22 N 4.42 -2.68 0.00 1.43 0.23 -1.26 -0.29 115.26 117.11 1za8 n ASN 22 Ca -0.21 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.84 1za8 n ASN 22 Cb 0.55 -2.89 0.00 0.00 -2.08 0.00 0.00 39.78 35.35 1za8 n ASN 22 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 1za8 n LYS 23 N -4.42 0.00 -4.84 -3.83 4.81 -1.26 -4.99 118.16 103.63 1za8 n LYS 23 Ca -0.02 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.09 1za8 n LYS 23 Cb 0.54 -1.71 -0.13 0.00 0.02 0.00 0.00 35.03 33.76 1za8 n LYS 23 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1za8 s VAL 24 N -2.36 3.11 -0.24 3.15 1.01 0.60 0.22 120.40 125.90 1za8 s VAL 24 Ca 0.00 -0.74 -0.27 0.00 0.00 0.00 0.00 61.98 60.97 1za8 s VAL 24 Cb 0.00 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 34.15 1za8 s VAL 24 CO 0.00 0.56 0.92 0.00 0.00 0.00 0.00 175.10 176.59 1za8 s TYR 26 N 2.99 1.81 -0.49 0.00 2.02 0.06 -1.35 117.35 122.38 1za8 s TYR 26 Ca 0.39 -0.36 -0.09 0.00 -0.37 0.00 0.00 57.07 56.64 1za8 s TYR 26 Cb -0.15 -1.17 0.13 0.00 -0.40 0.00 0.00 41.96 40.36 1za8 s TYR 26 CO 0.07 -0.05 0.37 -1.17 -1.57 0.00 0.00 175.55 173.20 1za8 s LEU 27 N -0.42 5.73 -1.27 -1.29 0.20 0.14 0.24 118.68 122.00 1za8 s LEU 27 Ca 0.07 -1.99 -0.04 0.00 0.69 0.00 0.00 54.13 52.86 1za8 s LEU 27 Cb -0.08 -2.01 0.01 0.00 -0.43 0.00 0.00 46.19 43.67 1za8 s LEU 27 CO -0.00 -0.68 1.08 -3.20 -0.29 0.00 0.00 176.35 173.25 1za8 n ASN 28 N 4.81 -3.92 0.00 3.68 5.15 -1.26 -1.28 115.26 122.44 1za8 n ASN 28 Ca -0.06 -0.59 0.00 0.00 -0.60 0.00 0.00 54.58 53.33 1za8 n ASN 28 Cb 0.41 -5.06 0.00 0.00 -0.53 0.00 0.00 39.78 34.60 1za8 n ASN 28 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1za8 n SER 29 N -3.08 0.00 -4.73 1.20 7.64 -1.26 -5.00 113.62 108.39 1za8 n SER 29 Ca -0.16 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.33 1za8 n SER 29 Cb 0.62 -0.61 -0.05 0.00 -1.01 0.00 0.00 64.21 63.16 1za8 n SER 29 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1za8 s ILE 30 N -3.06 5.07 -2.00 0.44 1.01 -0.40 -4.98 121.20 117.28 1za8 s ILE 30 Ca 0.00 1.22 0.02 0.00 0.00 0.00 0.00 60.65 61.88 1za8 s ILE 30 Cb 0.00 -3.93 0.05 0.00 0.01 0.00 0.00 42.46 38.58 1za8 s ILE 30 CO 0.00 0.32 0.59 -1.20 0.00 0.00 0.00 174.94 174.64