#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 -0.26 3.22 0.00 0.00 -1.15 -5.01 105.19 101.98 1za8 n GLY 2 Ca 0.00 0.07 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 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 -5.97 0.76 -0.05 1.61 2.12 -1.26 -5.07 118.70 110.83 1za8 s GLU 3 Ca 0.43 -0.57 0.01 0.00 0.36 0.00 0.00 54.97 55.20 1za8 s GLU 3 Cb -0.19 0.32 0.02 0.00 0.26 0.00 0.00 34.13 34.54 1za8 s GLU 3 CO 0.59 -0.23 -0.06 -1.54 -0.54 0.00 0.00 175.26 173.48 1za8 s SER 4 N -2.10 1.22 -0.38 -1.70 1.04 -1.26 -0.78 113.70 109.74 1za8 s SER 4 Ca -0.05 -0.17 -0.00 0.00 0.48 0.00 0.00 55.95 56.21 1za8 s SER 4 Cb -0.01 -0.55 0.31 0.00 0.10 0.00 0.00 66.02 65.87 1za8 s SER 4 CO -0.04 -0.04 1.91 0.00 0.98 0.00 0.00 173.24 176.05 1za8 h ALA 6 N 1.56 1.41 0.00 0.00 0.00 -1.94 -3.32 119.26 116.98 1za8 h ALA 6 Ca 0.38 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1za8 h ALA 6 Cb 1.19 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1za8 h ALA 6 CO 0.91 0.50 -0.34 1.98 0.00 0.00 0.00 179.25 182.30 1za8 h MET 7 N 1.15 0.00 -5.59 0.00 -1.53 -1.93 -3.47 114.93 103.56 1za8 h MET 7 Ca 0.36 0.00 -0.65 0.00 -3.44 0.00 0.00 59.70 55.97 1za8 h MET 7 Cb 0.00 0.00 -0.21 0.00 -0.55 0.00 0.00 31.60 30.85 1za8 h MET 7 CO -0.11 0.00 -0.67 0.96 0.14 0.00 0.00 176.91 177.23 1za8 s ILE 8 N -1.86 3.84 0.00 1.77 -4.36 -1.25 -5.00 121.20 114.35 1za8 s ILE 8 Ca -0.10 -0.40 -0.04 0.00 -0.26 0.00 0.00 60.65 59.85 1za8 s ILE 8 Cb 0.01 -2.64 -0.19 0.00 1.25 0.00 0.00 42.46 40.89 1za8 s ILE 8 CO 0.15 0.53 2.88 -0.24 0.24 0.00 0.00 174.94 178.50 1za8 n SER 9 N 3.05 4.30 -3.66 4.36 2.88 -1.25 -4.40 113.62 118.89 1za8 n SER 9 Ca -0.18 -2.28 -0.10 0.00 -1.33 0.00 0.00 58.87 54.98 1za8 n SER 9 Cb 0.53 -1.13 -0.10 0.00 -0.75 0.00 0.00 64.21 62.75 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 1.23 -0.71 0.17 0.66 5.36 -1.26 -4.87 117.98 118.55 1za8 s PHE 10 Ca 0.48 1.40 -0.08 0.00 -0.96 0.00 0.00 56.93 57.77 1za8 s PHE 10 Cb 0.23 0.23 -0.06 0.00 -0.34 0.00 0.00 43.02 43.08 1za8 s PHE 10 CO 0.00 -0.45 0.45 0.00 -1.46 0.00 0.00 175.22 173.76 1za8 h PHE 12 N 2.87 1.17 -0.00 0.00 3.57 -1.98 -1.95 116.94 120.61 1za8 h PHE 12 Ca -0.47 -0.23 0.00 0.00 3.53 0.00 0.00 57.97 60.80 1za8 h PHE 12 Cb 1.17 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.62 1za8 h PHE 12 CO 0.62 1.06 -0.00 -2.37 -2.23 0.00 0.00 178.31 175.40 1za8 n THR 13 N -4.15 0.00 -0.19 4.41 5.66 -1.26 -3.69 114.28 115.06 1za8 n THR 13 Ca 0.02 -0.03 -0.08 0.00 -3.05 0.00 0.00 64.05 60.91 1za8 n THR 13 Cb 0.39 -0.39 0.01 0.00 -1.55 0.00 0.00 70.33 68.80 1za8 n THR 13 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 1za8 h GLU 14 N 0.26 0.82 0.00 1.09 4.81 -1.51 -1.88 114.58 118.18 1za8 h GLU 14 Ca 0.00 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.04 1za8 h GLU 14 Cb 0.06 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.32 1za8 h GLU 14 CO 0.00 0.75 -0.08 -0.24 -0.73 0.00 0.00 179.01 178.71 1za8 h VAL 15 N 0.73 0.51 0.00 0.32 3.04 -1.71 -1.78 116.25 117.36 1za8 h VAL 15 Ca 0.17 -0.38 -0.19 0.00 -1.01 0.00 0.00 66.70 65.29 1za8 h VAL 15 Cb 0.27 1.25 -0.01 0.00 -2.01 0.00 0.00 31.29 30.79 1za8 h VAL 15 CO -0.01 0.08 -0.86 0.40 -1.01 0.00 0.00 177.57 176.18 1za8 h ILE 16 N 0.00 1.52 0.00 3.17 2.04 -1.58 -3.46 117.51 119.19 1za8 h ILE 16 Ca -0.00 -2.65 0.00 0.00 1.00 0.00 0.00 64.86 63.21 1za8 h ILE 16 Cb 0.25 2.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.79 1za8 h ILE 16 CO 0.01 0.77 0.00 0.61 0.00 0.00 0.00 178.15 179.54 1za8 n GLY 17 N 0.85 0.39 3.58 5.37 0.00 -0.67 -5.15 105.19 109.55 1za8 n GLY 17 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.99 -0.35 0.22 0.00 0.01 0.18 -4.15 113.70 106.61 1za8 s SER 19 Ca 0.67 0.67 -0.31 0.00 1.31 0.00 0.00 55.95 58.29 1za8 s SER 19 Cb -0.22 0.66 -0.11 0.00 0.21 0.00 0.00 66.02 66.56 1za8 s SER 19 CO 0.61 -0.13 1.57 0.00 0.41 0.00 0.00 173.24 175.71 1za8 s LYS 21 N 0.47 0.12 -1.47 0.00 2.20 0.17 -4.90 119.74 116.33 1za8 s LYS 21 Ca 0.67 0.16 -0.07 0.00 -0.36 0.00 0.00 55.97 56.37 1za8 s LYS 21 Cb -0.45 -1.28 0.01 0.00 -1.51 0.00 0.00 37.83 34.60 1za8 s LYS 21 CO 0.37 -0.61 0.17 0.27 -0.36 0.00 0.00 175.35 175.20 1za8 n ASN 22 N 5.31 -0.19 0.00 1.43 0.23 -1.26 -0.29 115.26 120.49 1za8 n ASN 22 Ca -0.06 -1.26 0.00 0.00 -0.53 0.00 0.00 54.58 52.73 1za8 n ASN 22 Cb 0.49 -1.72 0.00 0.00 -2.08 0.00 0.00 39.78 36.47 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 -4.67 0.00 -4.85 -3.83 4.81 -1.26 -5.01 118.16 103.34 1za8 n LYS 23 Ca -0.28 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 56.83 1za8 n LYS 23 Cb 0.67 -0.78 -0.14 0.00 0.02 0.00 0.00 35.03 34.80 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 -1.58 2.97 -0.18 3.15 0.11 0.60 0.19 120.40 125.67 1za8 s VAL 24 Ca 0.00 -0.71 -0.29 0.00 -2.93 0.00 0.00 61.98 58.04 1za8 s VAL 24 Cb 0.00 -2.21 -0.00 0.00 -1.53 0.00 0.00 36.38 32.63 1za8 s VAL 24 CO 0.00 0.55 1.12 0.00 -3.33 0.00 0.00 175.10 173.44 1za8 s TYR 26 N 3.02 1.59 -0.29 0.00 1.51 -0.46 -1.55 117.35 121.18 1za8 s TYR 26 Ca 0.49 -0.54 -0.03 0.00 -1.01 0.00 0.00 57.07 55.99 1za8 s TYR 26 Cb -0.18 -0.80 0.09 0.00 -0.11 0.00 0.00 41.96 40.96 1za8 s TYR 26 CO 0.12 0.24 0.11 -1.17 -1.11 0.00 0.00 175.55 173.74 1za8 s LEU 27 N -2.71 1.32 -1.26 -1.29 2.96 0.13 -0.64 118.68 117.18 1za8 s LEU 27 Ca 0.14 -1.37 -0.01 0.00 -0.22 0.00 0.00 54.13 52.67 1za8 s LEU 27 Cb -0.04 -0.59 -0.00 0.00 0.50 0.00 0.00 46.19 46.06 1za8 s LEU 27 CO 0.05 -0.41 0.78 -3.20 -1.32 0.00 0.00 176.35 172.25 1za8 n ASN 28 N 5.06 -1.86 0.00 3.68 2.85 -1.26 -1.03 115.26 122.70 1za8 n ASN 28 Ca -0.05 -0.78 0.00 0.00 -0.11 0.00 0.00 54.58 53.65 1za8 n ASN 28 Cb 0.43 -4.33 0.00 0.00 1.24 0.00 0.00 39.78 37.11 1za8 n ASN 28 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1za8 n SER 29 N -3.07 0.00 -4.77 1.20 7.64 -1.26 -4.98 113.62 108.38 1za8 n SER 29 Ca -0.28 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.22 1za8 n SER 29 Cb 0.67 -0.65 -0.06 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 -2.51 4.86 -2.00 0.44 -1.09 -0.20 -5.03 121.20 115.67 1za8 s ILE 30 Ca 0.00 1.27 0.23 0.00 -2.23 0.00 0.00 60.65 59.91 1za8 s ILE 30 Cb 0.00 -3.94 0.65 0.00 -1.58 0.00 0.00 42.46 37.59 1za8 s ILE 30 CO 0.00 0.44 1.73 -0.24 -1.23 0.00 0.00 174.94 175.64