#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 0.01 3.20 0.00 0.00 -1.20 -5.01 105.19 102.19 1za8 n GLY 2 Ca 0.00 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.66 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 -5.20 0.88 -0.06 1.61 2.12 -1.26 -5.07 118.70 111.71 1za8 s GLU 3 Ca 0.18 -1.14 -0.03 0.00 0.36 0.00 0.00 54.97 54.33 1za8 s GLU 3 Cb -0.08 0.30 0.03 0.00 0.26 0.00 0.00 34.13 34.65 1za8 s GLU 3 CO 0.22 -0.27 0.15 -1.54 -0.54 0.00 0.00 175.26 173.28 1za8 s SER 4 N -2.93 -0.12 -0.31 -1.70 1.04 -1.26 -0.89 113.70 107.52 1za8 s SER 4 Ca 0.11 0.30 -0.00 0.00 0.48 0.00 0.00 55.95 56.84 1za8 s SER 4 Cb 0.06 0.22 0.26 0.00 0.10 0.00 0.00 66.02 66.66 1za8 s SER 4 CO -0.06 -0.12 1.86 0.00 0.98 0.00 0.00 173.24 175.90 1za8 h ALA 6 N 1.51 1.48 0.00 0.00 0.00 -1.93 -3.31 119.26 117.01 1za8 h ALA 6 Ca 0.32 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1za8 h ALA 6 Cb 1.22 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1za8 h ALA 6 CO 0.75 0.41 -0.44 1.98 0.00 0.00 0.00 179.25 181.95 1za8 h MET 7 N 0.68 0.00 -6.38 0.00 -1.53 -1.92 -3.48 114.93 102.30 1za8 h MET 7 Ca 0.17 0.00 -0.69 0.00 -3.44 0.00 0.00 59.70 55.74 1za8 h MET 7 Cb 0.09 0.00 -0.27 0.00 -0.55 0.00 0.00 31.60 30.87 1za8 h MET 7 CO -0.02 0.00 -0.83 0.96 0.14 0.00 0.00 176.91 177.16 1za8 s ILE 8 N -2.12 2.57 0.00 1.77 -4.36 -1.24 -5.01 121.20 112.81 1za8 s ILE 8 Ca -0.13 -0.90 -0.04 0.00 -0.26 0.00 0.00 60.65 59.32 1za8 s ILE 8 Cb 0.02 -1.96 -0.16 0.00 1.25 0.00 0.00 42.46 41.60 1za8 s ILE 8 CO 0.19 0.58 2.61 -0.24 0.24 0.00 0.00 174.94 178.32 1za8 n SER 9 N 2.45 4.12 -3.61 4.36 2.88 -1.26 -4.41 113.62 118.16 1za8 n SER 9 Ca -0.17 -2.23 -0.09 0.00 -1.33 0.00 0.00 58.87 55.06 1za8 n SER 9 Cb 0.52 -1.06 -0.10 0.00 -0.75 0.00 0.00 64.21 62.83 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 1.19 -0.77 0.19 0.66 5.36 -1.26 -4.90 117.98 118.45 1za8 s PHE 10 Ca 0.40 1.36 -0.10 0.00 -0.96 0.00 0.00 56.93 57.63 1za8 s PHE 10 Cb 0.19 0.23 -0.07 0.00 -0.34 0.00 0.00 43.02 43.03 1za8 s PHE 10 CO 0.00 -0.51 0.52 0.00 -1.46 0.00 0.00 175.22 173.77 1za8 h PHE 12 N 2.89 0.94 0.00 0.00 -1.00 -1.98 -2.10 116.94 115.70 1za8 h PHE 12 Ca -0.47 -0.20 0.00 0.00 2.81 0.00 0.00 57.97 60.11 1za8 h PHE 12 Cb 1.18 -0.23 0.00 0.00 3.61 0.00 0.00 35.95 40.50 1za8 h PHE 12 CO 0.63 0.94 0.00 -2.37 -1.61 0.00 0.00 178.31 175.89 1za8 n THR 13 N -4.30 0.00 -0.25 -1.55 5.66 -1.26 -3.63 114.28 108.96 1za8 n THR 13 Ca -0.00 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.92 1za8 n THR 13 Cb 0.37 -0.38 0.04 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 0.00 1.10 0.00 1.09 4.81 -1.54 -1.77 114.58 118.27 1za8 h GLU 14 Ca 0.00 -0.26 -0.04 0.00 -0.13 0.00 0.00 59.36 58.92 1za8 h GLU 14 Cb 0.00 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 1za8 h GLU 14 CO 0.00 0.97 -0.21 0.28 -0.73 0.00 0.00 179.01 179.33 1za8 h VAL 15 N 1.03 1.05 -0.11 0.32 2.07 -1.73 -2.39 116.25 116.49 1za8 h VAL 15 Ca 0.21 -0.74 -0.14 0.00 0.82 0.00 0.00 66.70 66.86 1za8 h VAL 15 Cb 0.37 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1za8 h VAL 15 CO 0.00 0.20 -0.55 0.40 0.02 0.00 0.00 177.57 177.65 1za8 h ILE 16 N 0.00 1.36 0.00 4.57 1.08 -1.60 -3.46 117.51 119.46 1za8 h ILE 16 Ca -0.00 -1.84 0.00 0.00 -0.39 0.00 0.00 64.86 62.63 1za8 h ILE 16 Cb 0.39 1.88 0.00 0.00 -3.07 0.00 0.00 36.82 36.02 1za8 h ILE 16 CO 0.03 0.55 0.00 0.61 -0.69 0.00 0.00 178.15 178.65 1za8 n GLY 17 N 0.16 0.14 3.69 5.37 0.00 -0.90 -5.15 105.19 108.49 1za8 n GLY 17 Ca -0.02 0.00 -0.29 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 -3.60 -0.35 0.19 0.00 0.15 0.43 -4.17 113.70 106.35 1za8 s SER 19 Ca 0.66 0.58 -0.31 0.00 0.70 0.00 0.00 55.95 57.58 1za8 s SER 19 Cb -0.17 0.64 -0.10 0.00 -1.71 0.00 0.00 66.02 64.68 1za8 s SER 19 CO 0.57 -0.23 1.47 0.00 1.20 0.00 0.00 173.24 176.24 1za8 s LYS 21 N 0.40 0.27 -1.58 0.00 2.20 0.22 -4.92 119.74 116.34 1za8 s LYS 21 Ca 0.64 0.77 -0.09 0.00 -0.36 0.00 0.00 55.97 56.93 1za8 s LYS 21 Cb -0.41 -0.09 0.08 0.00 -1.51 0.00 0.00 37.83 35.89 1za8 s LYS 21 CO 0.37 -0.39 0.49 0.27 -0.36 0.00 0.00 175.35 175.72 1za8 n ASN 22 N 5.37 -1.28 0.00 1.43 0.23 -1.26 -0.34 115.26 119.40 1za8 n ASN 22 Ca -0.06 -1.08 0.00 0.00 -0.53 0.00 0.00 54.58 52.91 1za8 n ASN 22 Cb 0.50 -2.56 0.00 0.00 -2.08 0.00 0.00 39.78 35.64 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 -4.61 -3.83 0.00 -1.26 -5.00 118.16 99.05 1za8 n LYS 23 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 58.31 57.83 1za8 n LYS 23 Cb 0.60 -1.10 -0.11 0.00 0.00 0.00 0.00 35.03 34.42 1za8 n LYS 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1za8 s VAL 24 N -1.80 3.73 -0.24 3.15 0.11 0.54 0.28 120.40 126.17 1za8 s VAL 24 Ca 0.00 -0.47 -0.25 0.00 -2.93 0.00 0.00 61.98 58.33 1za8 s VAL 24 Cb 0.00 -2.53 -0.00 0.00 -1.53 0.00 0.00 36.38 32.32 1za8 s VAL 24 CO 0.00 0.60 0.86 0.00 -3.33 0.00 0.00 175.10 173.23 1za8 s TYR 26 N 2.88 1.26 -0.18 0.00 1.51 -0.55 -1.54 117.35 120.73 1za8 s TYR 26 Ca 0.36 -0.63 -0.02 0.00 -1.01 0.00 0.00 57.07 55.76 1za8 s TYR 26 Cb -0.15 -0.66 0.06 0.00 -0.11 0.00 0.00 41.96 41.09 1za8 s TYR 26 CO 0.07 0.09 0.02 -0.48 -1.11 0.00 0.00 175.55 174.14 1za8 s LEU 27 N -2.63 1.17 -1.40 -1.29 2.34 0.72 -0.43 118.68 117.16 1za8 s LEU 27 Ca 0.10 -0.74 -0.07 0.00 0.06 0.00 0.00 54.13 53.48 1za8 s LEU 27 Cb -0.02 -0.61 0.04 0.00 -0.56 0.00 0.00 46.19 45.03 1za8 s LEU 27 CO 0.02 -0.28 0.92 -3.20 -1.06 0.00 0.00 176.35 172.74 1za8 n ASN 28 N 5.04 -3.50 -0.95 1.48 5.15 -1.26 -0.58 115.26 120.63 1za8 n ASN 28 Ca -0.09 -0.74 -0.12 0.00 -0.60 0.00 0.00 54.58 53.02 1za8 n ASN 28 Cb 0.47 -4.24 -0.05 0.00 -0.53 0.00 0.00 39.78 35.43 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 -2.97 -4.60 -4.58 1.20 7.64 -1.26 -5.00 113.62 104.05 1za8 n SER 29 Ca -0.12 0.31 -0.34 0.00 1.01 0.00 0.00 58.87 59.73 1za8 n SER 29 Cb 0.60 -3.20 -0.11 0.00 -1.01 0.00 0.00 64.21 60.49 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 -2.43 4.02 -2.00 0.44 1.01 0.25 -5.07 121.20 117.42 1za8 s ILE 30 Ca 0.00 -0.34 0.14 0.00 0.00 0.00 0.00 60.65 60.45 1za8 s ILE 30 Cb 0.00 -2.71 0.39 0.00 0.01 0.00 0.00 42.46 40.15 1za8 s ILE 30 CO 0.00 0.55 1.25 -1.20 0.00 0.00 0.00 174.94 175.54