#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 -0.12 2.98 0.00 0.00 -1.17 -5.01 105.19 101.87 1za8 n GLY 2 Ca 0.00 -0.32 -0.18 0.00 0.00 0.00 0.00 46.02 45.52 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 -4.61 0.65 -0.17 1.61 2.12 -1.26 -5.06 118.70 111.98 1za8 s GLU 3 Ca 0.00 -0.25 -0.02 0.00 0.36 0.00 0.00 54.97 55.06 1za8 s GLU 3 Cb 0.00 -0.63 -0.02 0.00 0.26 0.00 0.00 34.13 33.74 1za8 s GLU 3 CO 0.00 0.13 -0.08 -1.54 -0.54 0.00 0.00 175.26 173.23 1za8 s SER 4 N -0.02 4.31 -0.54 -1.70 1.04 -1.26 -0.26 113.70 115.27 1za8 s SER 4 Ca 0.01 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.14 1za8 s SER 4 Cb -0.05 -1.70 0.48 0.00 0.10 0.00 0.00 66.02 64.85 1za8 s SER 4 CO -0.00 0.11 1.96 0.00 0.98 0.00 0.00 173.24 176.29 1za8 h ALA 6 N 1.62 1.20 0.00 0.00 0.00 -1.93 -3.31 119.26 116.84 1za8 h ALA 6 Ca 0.56 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 55.21 1za8 h ALA 6 Cb 1.48 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1za8 h ALA 6 CO 1.29 0.58 -0.70 1.98 0.00 0.00 0.00 179.25 182.40 1za8 h MET 7 N 0.99 0.00 -5.62 0.00 -1.53 -1.93 -3.47 114.93 103.36 1za8 h MET 7 Ca 0.23 0.00 -0.61 0.00 -3.44 0.00 0.00 59.70 55.89 1za8 h MET 7 Cb 0.18 0.00 -0.31 0.00 -0.55 0.00 0.00 31.60 30.92 1za8 h MET 7 CO -0.02 0.45 -0.85 0.96 0.14 0.00 0.00 176.91 177.58 1za8 s ILE 8 N -2.21 1.64 0.00 1.77 -4.36 -1.25 -5.02 121.20 111.77 1za8 s ILE 8 Ca -0.19 -0.84 -0.05 0.00 -0.26 0.00 0.00 60.65 59.31 1za8 s ILE 8 Cb 0.03 -1.39 -0.23 0.00 1.25 0.00 0.00 42.46 42.12 1za8 s ILE 8 CO 0.37 0.46 3.18 -0.24 0.24 0.00 0.00 174.94 178.96 1za8 n SER 9 N 2.99 4.57 -3.32 4.36 2.88 -1.25 -4.39 113.62 119.45 1za8 n SER 9 Ca -0.17 -2.35 -0.08 0.00 -1.33 0.00 0.00 58.87 54.93 1za8 n SER 9 Cb 0.53 -1.23 -0.07 0.00 -0.75 0.00 0.00 64.21 62.69 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 -0.95 0.22 0.66 5.36 -1.26 -4.89 117.98 118.35 1za8 s PHE 10 Ca 0.57 0.69 -0.01 0.00 -0.96 0.00 0.00 56.93 57.22 1za8 s PHE 10 Cb 0.27 -0.01 -0.04 0.00 -0.34 0.00 0.00 43.02 42.90 1za8 s PHE 10 CO 0.00 -0.83 0.41 0.00 -1.46 0.00 0.00 175.22 173.34 1za8 h PHE 12 N 1.85 0.77 0.00 0.00 -1.00 -1.99 -2.78 116.94 113.79 1za8 h PHE 12 Ca -0.48 -0.24 0.00 0.00 2.81 0.00 0.00 57.97 60.06 1za8 h PHE 12 Cb 1.19 -0.16 0.00 0.00 3.61 0.00 0.00 35.95 40.59 1za8 h PHE 12 CO 0.55 0.96 0.00 -2.37 -1.61 0.00 0.00 178.31 175.84 1za8 n THR 13 N -4.31 0.51 -0.01 -1.55 5.66 -1.26 -2.91 114.28 110.41 1za8 n THR 13 Ca -0.04 0.05 -0.08 0.00 -3.05 0.00 0.00 64.05 60.92 1za8 n THR 13 Cb 0.46 -0.75 0.08 0.00 -1.55 0.00 0.00 70.33 68.57 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 0.00 0.59 -0.47 1.09 4.81 -1.70 -2.18 114.58 116.73 1za8 h GLU 14 Ca 0.00 -0.32 0.04 0.00 -0.13 0.00 0.00 59.36 58.95 1za8 h GLU 14 Cb 0.45 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.82 1za8 h GLU 14 CO 0.00 0.92 0.31 0.28 -0.73 0.00 0.00 179.01 179.79 1za8 h VAL 15 N 0.48 1.02 -0.16 0.32 2.07 -1.54 -1.88 116.25 116.56 1za8 h VAL 15 Ca 0.03 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1za8 h VAL 15 Cb 0.97 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1za8 h VAL 15 CO 0.09 0.09 0.00 2.30 0.02 0.00 0.00 177.57 180.06 1za8 n ILE 16 N -4.48 0.19 0.00 4.57 -5.35 -1.13 -4.89 119.36 108.28 1za8 n ILE 16 Ca 0.05 -0.42 0.00 0.00 -0.27 0.00 0.00 62.75 62.12 1za8 n ILE 16 Cb 0.18 0.64 0.00 0.00 -1.74 0.00 0.00 39.64 38.73 1za8 n ILE 16 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1za8 n GLY 17 N 1.24 1.87 3.59 3.28 0.00 -0.72 -5.14 105.19 109.31 1za8 n GLY 17 Ca 0.17 -0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.03 -0.37 0.07 0.00 1.04 0.99 -4.39 113.70 108.02 1za8 s SER 19 Ca 0.67 0.69 -0.31 0.00 0.48 0.00 0.00 55.95 57.48 1za8 s SER 19 Cb -0.21 0.64 -0.07 0.00 0.10 0.00 0.00 66.02 66.48 1za8 s SER 19 CO 0.61 -0.14 1.45 0.00 0.98 0.00 0.00 173.24 176.14 1za8 s LYS 21 N 1.81 0.35 -1.62 0.00 2.20 -0.02 -4.92 119.74 117.54 1za8 s LYS 21 Ca 0.66 0.80 -0.11 0.00 -0.36 0.00 0.00 55.97 56.96 1za8 s LYS 21 Cb -0.36 0.02 0.10 0.00 -1.51 0.00 0.00 37.83 36.08 1za8 s LYS 21 CO 0.29 -0.18 0.54 0.27 -0.36 0.00 0.00 175.35 175.91 1za8 n ASN 22 N 4.48 -1.62 0.00 1.43 6.94 -1.26 -0.07 115.26 125.17 1za8 n ASN 22 Ca -0.21 -1.08 0.00 0.00 -0.02 0.00 0.00 54.58 53.27 1za8 n ASN 22 Cb 0.54 -2.51 0.00 0.00 -2.36 0.00 0.00 39.78 35.45 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 -4.38 0.00 -5.01 -3.83 0.00 -1.26 -4.98 118.16 98.70 1za8 n LYS 23 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 58.31 57.90 1za8 n LYS 23 Cb 0.57 -1.90 -0.15 0.00 0.00 0.00 0.00 35.03 33.55 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 -2.47 2.66 -0.18 3.15 1.01 0.91 -0.07 120.40 125.41 1za8 s VAL 24 Ca 0.00 -0.84 -0.24 0.00 0.00 0.00 0.00 61.98 60.90 1za8 s VAL 24 Cb 0.00 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 1za8 s VAL 24 CO 0.00 0.56 0.78 0.00 0.00 0.00 0.00 175.10 176.44 1za8 s TYR 26 N 2.11 2.26 -0.25 0.00 2.02 0.25 -1.27 117.35 122.47 1za8 s TYR 26 Ca 0.36 -0.36 -0.01 0.00 -0.37 0.00 0.00 57.07 56.69 1za8 s TYR 26 Cb -0.16 -1.08 0.07 0.00 -0.40 0.00 0.00 41.96 40.39 1za8 s TYR 26 CO 0.12 0.55 0.02 -1.17 -1.57 0.00 0.00 175.55 173.49 1za8 s LEU 27 N -2.92 2.16 -1.31 -1.29 0.20 0.13 -0.00 118.68 115.65 1za8 s LEU 27 Ca 0.23 -1.23 -0.05 0.00 0.69 0.00 0.00 54.13 53.77 1za8 s LEU 27 Cb -0.07 -0.94 0.01 0.00 -0.43 0.00 0.00 46.19 44.77 1za8 s LEU 27 CO 0.11 -0.31 1.07 -3.20 -0.29 0.00 0.00 176.35 173.72 1za8 n ASN 28 N 4.81 -4.27 0.00 3.68 5.15 -1.26 -1.11 115.26 122.26 1za8 n ASN 28 Ca -0.08 -0.61 0.00 0.00 -0.60 0.00 0.00 54.58 53.29 1za8 n ASN 28 Cb 0.44 -4.90 0.00 0.00 -0.53 0.00 0.00 39.78 34.80 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 -3.05 0.00 -4.75 1.20 7.64 -1.26 -4.98 113.62 108.42 1za8 n SER 29 Ca -0.12 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.37 1za8 n SER 29 Cb 0.61 -0.76 -0.06 0.00 -1.01 0.00 0.00 64.21 62.99 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 -2.57 4.96 -2.00 0.44 1.01 -0.27 -5.02 121.20 117.75 1za8 s ILE 30 Ca 0.00 1.24 0.09 0.00 0.00 0.00 0.00 60.65 61.97 1za8 s ILE 30 Cb 0.00 -3.93 0.25 0.00 0.01 0.00 0.00 42.46 38.78 1za8 s ILE 30 CO 0.00 0.39 0.97 -0.24 0.00 0.00 0.00 174.94 176.05