#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 3.19 0.00 0.00 -1.15 -5.01 105.19 101.97 1za8 n GLY 2 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 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 -5.70 0.83 -0.03 1.61 2.12 -1.26 -5.07 118.70 111.19 1za8 s GLU 3 Ca 0.34 -1.06 -0.01 0.00 0.36 0.00 0.00 54.97 54.59 1za8 s GLU 3 Cb -0.15 0.31 0.03 0.00 0.26 0.00 0.00 34.13 34.58 1za8 s GLU 3 CO 0.41 -0.25 0.06 -1.54 -0.54 0.00 0.00 175.26 173.40 1za8 s SER 4 N -2.90 0.01 -0.42 -1.70 1.04 -1.26 -0.99 113.70 107.49 1za8 s SER 4 Ca 0.08 0.10 -0.01 0.00 0.48 0.00 0.00 55.95 56.60 1za8 s SER 4 Cb 0.06 0.01 0.29 0.00 0.10 0.00 0.00 66.02 66.48 1za8 s SER 4 CO -0.09 -0.12 2.01 0.00 0.98 0.00 0.00 173.24 176.02 1za8 h ALA 6 N 1.63 1.63 0.00 0.00 0.00 -1.93 -3.27 119.26 117.32 1za8 h ALA 6 Ca 0.39 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.19 1za8 h ALA 6 Cb 0.93 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1za8 h ALA 6 CO 1.01 0.33 -0.67 1.98 0.00 0.00 0.00 179.25 181.90 1za8 h MET 7 N 0.65 0.00 -5.42 0.00 -1.53 -1.92 -3.48 114.93 103.23 1za8 h MET 7 Ca 0.17 0.00 -0.46 0.00 -3.44 0.00 0.00 59.70 55.98 1za8 h MET 7 Cb -0.05 0.00 -0.24 0.00 -0.55 0.00 0.00 31.60 30.75 1za8 h MET 7 CO -0.04 0.35 -0.80 0.96 0.14 0.00 0.00 176.91 177.52 1za8 s ILE 8 N -2.21 1.18 -0.50 1.77 -5.25 -1.23 -5.03 121.20 109.93 1za8 s ILE 8 Ca -0.18 -1.06 -0.06 0.00 -0.99 0.00 0.00 60.65 58.36 1za8 s ILE 8 Cb 0.03 -1.07 -0.15 0.00 2.95 0.00 0.00 42.46 44.22 1za8 s ILE 8 CO 0.33 0.00 2.73 -0.24 -1.79 0.00 0.00 174.94 175.98 1za8 n SER 9 N 1.82 5.08 -3.51 4.36 2.88 -1.26 -4.45 113.62 118.53 1za8 n SER 9 Ca -0.18 -2.32 -0.11 0.00 -1.33 0.00 0.00 58.87 54.92 1za8 n SER 9 Cb 0.54 -1.17 -0.10 0.00 -0.75 0.00 0.00 64.21 62.73 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 2.02 -0.66 0.06 0.66 5.36 -1.26 -4.93 117.98 119.23 1za8 s PHE 10 Ca 0.52 0.95 -0.07 0.00 -0.96 0.00 0.00 56.93 57.37 1za8 s PHE 10 Cb 0.20 0.03 -0.05 0.00 -0.34 0.00 0.00 43.02 42.86 1za8 s PHE 10 CO -0.02 -0.57 0.34 0.00 -1.46 0.00 0.00 175.22 173.51 1za8 h PHE 12 N 3.69 0.98 -0.01 0.00 3.57 -1.99 -2.91 116.94 120.27 1za8 h PHE 12 Ca -0.49 -0.28 0.00 0.00 3.53 0.00 0.00 57.97 60.73 1za8 h PHE 12 Cb 1.19 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.72 1za8 h PHE 12 CO 0.66 1.06 -0.02 -2.37 -2.23 0.00 0.00 178.31 175.42 1za8 n THR 13 N -4.06 0.00 0.13 4.41 5.66 -1.26 -3.88 114.28 115.28 1za8 n THR 13 Ca -0.02 -0.10 -0.02 0.00 -3.05 0.00 0.00 64.05 60.87 1za8 n THR 13 Cb 0.52 -0.08 0.19 0.00 -1.55 0.00 0.00 70.33 69.42 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 0.94 0.09 0.00 1.09 4.11 -1.69 -2.62 114.58 116.50 1za8 h GLU 14 Ca 0.00 -0.05 -0.02 0.00 0.07 0.00 0.00 59.36 59.36 1za8 h GLU 14 Cb 0.24 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1za8 h GLU 14 CO 0.00 0.62 -0.09 -0.24 0.07 0.00 0.00 179.01 179.37 1za8 h VAL 15 N 0.07 0.79 -0.04 -1.06 3.04 -1.75 -1.42 116.25 115.89 1za8 h VAL 15 Ca -0.00 -0.34 -0.19 0.00 -1.01 0.00 0.00 66.70 65.16 1za8 h VAL 15 Cb 1.00 1.20 -0.01 0.00 -2.01 0.00 0.00 31.29 31.47 1za8 h VAL 15 CO 0.08 0.09 -0.77 0.40 -1.01 0.00 0.00 177.57 176.35 1za8 h ILE 16 N 0.00 1.42 0.00 3.17 5.03 -1.73 -3.46 117.51 121.94 1za8 h ILE 16 Ca -0.00 -2.29 0.00 0.00 -0.12 0.00 0.00 64.86 62.45 1za8 h ILE 16 Cb 0.19 2.23 0.00 0.00 -3.03 0.00 0.00 36.82 36.22 1za8 h ILE 16 CO 0.01 0.68 0.00 0.61 -0.68 0.00 0.00 178.15 178.77 1za8 n GLY 17 N 0.64 0.11 3.54 5.37 0.00 -0.55 -5.16 105.19 109.15 1za8 n GLY 17 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.89 -0.37 0.14 0.00 0.01 0.12 -4.25 113.70 106.46 1za8 s SER 19 Ca 0.68 0.72 -0.31 0.00 1.31 0.00 0.00 55.95 58.35 1za8 s SER 19 Cb -0.22 0.73 -0.08 0.00 0.21 0.00 0.00 66.02 66.66 1za8 s SER 19 CO 0.62 -0.14 1.35 0.00 0.41 0.00 0.00 173.24 175.48 1za8 s LYS 21 N 0.62 0.23 -1.55 0.00 2.20 -0.04 -4.92 119.74 116.29 1za8 s LYS 21 Ca 0.61 0.87 -0.06 0.00 -0.36 0.00 0.00 55.97 57.04 1za8 s LYS 21 Cb -0.36 0.12 0.05 0.00 -1.51 0.00 0.00 37.83 36.13 1za8 s LYS 21 CO 0.33 -0.28 0.39 0.27 -0.36 0.00 0.00 175.35 175.70 1za8 n ASN 22 N 5.37 -0.68 0.00 1.43 6.94 -1.26 -0.37 115.26 126.69 1za8 n ASN 22 Ca -0.07 -1.11 0.00 0.00 -0.02 0.00 0.00 54.58 53.38 1za8 n ASN 22 Cb 0.50 -2.45 0.00 0.00 -2.36 0.00 0.00 39.78 35.47 1za8 n ASN 22 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 1za8 n LYS 23 N -4.43 0.00 -4.73 -3.83 4.81 -1.26 -5.00 118.16 103.72 1za8 n LYS 23 Ca -0.20 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 56.91 1za8 n LYS 23 Cb 0.63 -1.51 -0.13 0.00 0.02 0.00 0.00 35.03 34.04 1za8 n LYS 23 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1za8 s VAL 24 N -2.20 3.34 -0.26 3.15 0.11 0.50 0.15 120.40 125.18 1za8 s VAL 24 Ca 0.00 -0.60 -0.26 0.00 -2.93 0.00 0.00 61.98 58.19 1za8 s VAL 24 Cb 0.00 -2.37 0.00 0.00 -1.53 0.00 0.00 36.38 32.49 1za8 s VAL 24 CO 0.00 0.57 0.90 0.00 -3.33 0.00 0.00 175.10 173.24 1za8 s TYR 26 N 3.05 1.60 -0.26 0.00 1.51 -0.43 -1.55 117.35 121.27 1za8 s TYR 26 Ca 0.38 -0.56 -0.02 0.00 -1.01 0.00 0.00 57.07 55.86 1za8 s TYR 26 Cb -0.15 -0.79 0.08 0.00 -0.11 0.00 0.00 41.96 41.00 1za8 s TYR 26 CO 0.09 0.26 0.08 -1.17 -1.11 0.00 0.00 175.55 173.70 1za8 s LEU 27 N -2.88 1.63 -1.29 -1.29 0.20 0.10 0.14 118.68 115.29 1za8 s LEU 27 Ca 0.16 -1.29 -0.02 0.00 0.69 0.00 0.00 54.13 53.67 1za8 s LEU 27 Cb -0.03 -0.70 0.01 0.00 -0.43 0.00 0.00 46.19 45.04 1za8 s LEU 27 CO 0.05 -0.38 0.88 -3.20 -0.29 0.00 0.00 176.35 173.41 1za8 n ASN 28 N 4.97 -2.30 0.00 3.68 5.15 -1.26 -1.02 115.26 124.48 1za8 n ASN 28 Ca -0.05 -0.72 0.00 0.00 -0.60 0.00 0.00 54.58 53.21 1za8 n ASN 28 Cb 0.44 -4.52 0.00 0.00 -0.53 0.00 0.00 39.78 35.17 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 -3.06 0.00 -4.76 1.20 7.64 -1.26 -4.98 113.62 108.40 1za8 n SER 29 Ca -0.24 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.26 1za8 n SER 29 Cb 0.65 -0.79 -0.06 0.00 -1.01 0.00 0.00 64.21 63.00 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 -2.58 4.98 -2.00 0.44 1.01 -0.19 -5.02 121.20 117.84 1za8 s ILE 30 Ca 0.00 1.17 0.12 0.00 0.00 0.00 0.00 60.65 61.94 1za8 s ILE 30 Cb 0.00 -3.90 0.34 0.00 0.01 0.00 0.00 42.46 38.91 1za8 s ILE 30 CO 0.00 0.40 1.15 -1.20 0.00 0.00 0.00 174.94 175.29