#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 -0.33 3.30 0.00 0.00 -1.12 -5.00 105.19 102.04 1za8 n GLY 2 Ca 0.00 0.06 -0.09 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 -5.82 1.04 -0.07 1.61 2.12 -1.26 -5.08 118.70 111.24 1za8 s GLU 3 Ca 0.38 -0.96 -0.04 0.00 0.36 0.00 0.00 54.97 54.71 1za8 s GLU 3 Cb -0.17 0.40 0.03 0.00 0.26 0.00 0.00 34.13 34.65 1za8 s GLU 3 CO 0.47 -0.38 0.17 -1.54 -0.54 0.00 0.00 175.26 173.44 1za8 s SER 4 N -2.88 -0.17 -0.30 -1.70 1.04 -1.26 -1.14 113.70 107.28 1za8 s SER 4 Ca 0.08 0.36 -0.00 0.00 0.48 0.00 0.00 55.95 56.87 1za8 s SER 4 Cb 0.03 0.29 0.25 0.00 0.10 0.00 0.00 66.02 66.70 1za8 s SER 4 CO -0.07 -0.12 1.87 0.00 0.98 0.00 0.00 173.24 175.90 1za8 h ALA 6 N 1.50 1.64 0.00 0.00 0.00 -1.93 -3.27 119.26 117.21 1za8 h ALA 6 Ca 0.31 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1za8 h ALA 6 Cb 1.19 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1za8 h ALA 6 CO 0.73 0.26 -0.62 1.98 0.00 0.00 0.00 179.25 181.61 1za8 h MET 7 N 0.11 0.00 -5.46 0.00 -1.53 -1.92 -3.48 114.93 102.65 1za8 h MET 7 Ca 0.02 0.00 -0.46 0.00 -3.44 0.00 0.00 59.70 55.82 1za8 h MET 7 Cb 0.30 0.00 -0.24 0.00 -0.55 0.00 0.00 31.60 31.11 1za8 h MET 7 CO 0.02 0.29 -0.80 0.96 0.14 0.00 0.00 176.91 177.52 1za8 s ILE 8 N -2.19 1.21 -0.15 1.77 -0.00 -1.23 -5.03 121.20 115.58 1za8 s ILE 8 Ca -0.17 -1.07 -0.05 0.00 -0.00 0.00 0.00 60.65 59.36 1za8 s ILE 8 Cb 0.03 -1.10 -0.19 0.00 -0.00 0.00 0.00 42.46 41.20 1za8 s ILE 8 CO 0.31 0.01 2.90 -0.24 -0.00 0.00 0.00 174.94 177.91 1za8 n SER 9 N 1.80 4.42 -3.54 4.36 2.88 -1.26 -4.43 113.62 117.86 1za8 n SER 9 Ca -0.18 -2.29 -0.10 0.00 -1.33 0.00 0.00 58.87 54.97 1za8 n SER 9 Cb 0.54 -1.14 -0.10 0.00 -0.75 0.00 0.00 64.21 62.77 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 1.59 -0.74 0.12 0.66 5.36 -1.26 -4.95 117.98 118.77 1za8 s PHE 10 Ca 0.53 1.14 -0.06 0.00 -0.96 0.00 0.00 56.93 57.58 1za8 s PHE 10 Cb 0.24 0.13 -0.06 0.00 -0.34 0.00 0.00 43.02 42.99 1za8 s PHE 10 CO -0.01 -0.56 0.38 0.00 -1.46 0.00 0.00 175.22 173.58 1za8 h PHE 12 N 3.11 1.04 -0.00 0.00 3.57 -1.98 -3.00 116.94 119.67 1za8 h PHE 12 Ca -0.47 -0.34 0.00 0.00 3.53 0.00 0.00 57.97 60.69 1za8 h PHE 12 Cb 1.17 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.71 1za8 h PHE 12 CO 0.63 1.15 -0.06 -2.37 -2.23 0.00 0.00 178.31 175.43 1za8 n THR 13 N -4.02 0.00 0.10 4.41 5.66 -1.26 -3.81 114.28 115.35 1za8 n THR 13 Ca -0.03 -0.05 -0.04 0.00 -3.05 0.00 0.00 64.05 60.87 1za8 n THR 13 Cb 0.59 -0.20 0.13 0.00 -1.55 0.00 0.00 70.33 69.29 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 0.48 0.18 0.00 1.09 4.11 -1.70 -2.56 114.58 116.18 1za8 h GLU 14 Ca 0.00 -0.13 -0.01 0.00 0.07 0.00 0.00 59.36 59.29 1za8 h GLU 14 Cb 0.29 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 1za8 h GLU 14 CO 0.00 0.74 -0.05 -0.39 0.07 0.00 0.00 179.01 179.38 1za8 h VAL 15 N 0.13 0.35 0.01 -1.06 -1.51 -1.73 -1.28 116.25 111.17 1za8 h VAL 15 Ca -0.01 -0.30 -0.22 0.00 -1.23 0.00 0.00 66.70 64.95 1za8 h VAL 15 Cb 1.12 1.21 -0.03 0.00 -2.13 0.00 0.00 31.29 31.47 1za8 h VAL 15 CO 0.09 0.05 -1.04 0.40 -1.23 0.00 0.00 177.57 175.85 1za8 h ILE 16 N 0.00 1.68 0.00 7.19 2.04 -1.70 -3.47 117.51 123.26 1za8 h ILE 16 Ca -0.00 -3.38 0.00 0.00 1.00 0.00 0.00 64.86 62.48 1za8 h ILE 16 Cb 0.21 2.85 0.00 0.00 -0.74 0.00 0.00 36.82 39.14 1za8 h ILE 16 CO 0.01 0.96 0.00 0.61 0.00 0.00 0.00 178.15 179.73 1za8 n GLY 17 N 1.37 0.38 3.48 5.37 0.00 -0.49 -5.16 105.19 110.15 1za8 n GLY 17 Ca -0.01 0.00 -0.28 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 -2.75 -0.37 0.14 0.00 0.01 0.12 -4.25 113.70 106.60 1za8 s SER 19 Ca 0.68 0.69 -0.31 0.00 1.31 0.00 0.00 55.95 58.32 1za8 s SER 19 Cb -0.22 0.65 -0.09 0.00 0.21 0.00 0.00 66.02 66.56 1za8 s SER 19 CO 0.63 -0.14 1.50 0.00 0.41 0.00 0.00 173.24 175.64 1za8 s LYS 21 N 1.25 0.35 -1.65 0.00 2.47 0.27 -4.92 119.74 117.52 1za8 s LYS 21 Ca 0.68 0.83 -0.15 0.00 -1.56 0.00 0.00 55.97 55.76 1za8 s LYS 21 Cb -0.41 0.05 0.13 0.00 -1.46 0.00 0.00 37.83 36.14 1za8 s LYS 21 CO 0.31 -0.19 0.71 0.27 0.16 0.00 0.00 175.35 176.62 1za8 n ASN 22 N 4.56 -2.77 0.00 1.43 0.23 -1.26 -0.12 115.26 117.33 1za8 n ASN 22 Ca -0.19 -1.02 0.00 0.00 -0.53 0.00 0.00 54.58 52.84 1za8 n ASN 22 Cb 0.54 -2.79 0.00 0.00 -2.08 0.00 0.00 39.78 35.45 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 -4.40 0.00 -4.66 -3.83 0.00 -1.26 -4.99 118.16 99.02 1za8 n LYS 23 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 58.31 57.98 1za8 n LYS 23 Cb 0.53 -1.84 -0.11 0.00 0.00 0.00 0.00 35.03 33.60 1za8 n LYS 23 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1za8 s VAL 24 N -2.52 3.60 -0.27 3.15 1.01 0.82 0.30 120.40 126.50 1za8 s VAL 24 Ca 0.00 -0.53 -0.27 0.00 0.00 0.00 0.00 61.98 61.18 1za8 s VAL 24 Cb 0.00 -2.47 0.01 0.00 0.00 0.00 0.00 36.38 33.92 1za8 s VAL 24 CO 0.00 0.59 0.96 0.00 0.00 0.00 0.00 175.10 176.65 1za8 s TYR 26 N 3.20 2.34 -0.32 0.00 2.02 -0.19 -1.38 117.35 123.03 1za8 s TYR 26 Ca 0.40 -0.35 -0.01 0.00 -0.37 0.00 0.00 57.07 56.75 1za8 s TYR 26 Cb -0.14 -1.18 0.10 0.00 -0.40 0.00 0.00 41.96 40.35 1za8 s TYR 26 CO 0.10 0.47 0.11 -1.17 -1.57 0.00 0.00 175.55 173.49 1za8 s LEU 27 N -2.58 2.08 -1.29 -1.29 2.96 0.15 0.12 118.68 118.83 1za8 s LEU 27 Ca 0.20 -1.67 -0.03 0.00 -0.22 0.00 0.00 54.13 52.41 1za8 s LEU 27 Cb -0.08 -0.81 0.01 0.00 0.50 0.00 0.00 46.19 45.80 1za8 s LEU 27 CO 0.10 -0.41 0.94 -3.20 -1.32 0.00 0.00 176.35 172.46 1za8 n ASN 28 N 4.80 -2.76 0.00 3.68 5.15 -1.26 -1.04 115.26 123.83 1za8 n ASN 28 Ca -0.02 -0.68 0.00 0.00 -0.60 0.00 0.00 54.58 53.29 1za8 n ASN 28 Cb 0.42 -4.70 0.00 0.00 -0.53 0.00 0.00 39.78 34.97 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 -4.77 1.20 7.64 -1.26 -4.99 113.62 108.38 1za8 n SER 29 Ca -0.21 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.28 1za8 n SER 29 Cb 0.64 -0.59 -0.06 0.00 -1.01 0.00 0.00 64.21 63.20 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 -2.64 4.88 -2.00 0.44 1.01 -0.21 -5.02 121.20 117.65 1za8 s ILE 30 Ca 0.00 1.26 0.13 0.00 0.00 0.00 0.00 60.65 62.04 1za8 s ILE 30 Cb 0.00 -3.93 0.37 0.00 0.01 0.00 0.00 42.46 38.91 1za8 s ILE 30 CO 0.00 0.43 1.21 -1.20 0.00 0.00 0.00 174.94 175.38