#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 0.17 3.10 0.00 0.00 -1.21 -5.02 105.19 102.24 1za8 n GLY 2 Ca 0.00 -0.49 -0.10 0.00 0.00 0.00 0.00 46.02 45.44 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 -4.76 0.64 -0.07 1.61 2.12 -1.26 -5.06 118.70 111.92 1za8 s GLU 3 Ca 0.07 -1.10 0.00 0.00 0.36 0.00 0.00 54.97 54.31 1za8 s GLU 3 Cb -0.03 -0.05 0.02 0.00 0.26 0.00 0.00 34.13 34.33 1za8 s GLU 3 CO 0.09 -0.04 -0.05 -1.54 -0.54 0.00 0.00 175.26 173.18 1za8 s SER 4 N -2.53 1.43 -0.33 -1.70 1.04 -1.26 -0.90 113.70 109.46 1za8 s SER 4 Ca 0.03 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.28 1za8 s SER 4 Cb 0.01 -0.57 0.30 0.00 0.10 0.00 0.00 66.02 65.86 1za8 s SER 4 CO -0.05 -0.08 1.81 0.00 0.98 0.00 0.00 173.24 175.90 1za8 h ALA 6 N 1.51 1.55 0.00 0.00 0.00 -1.94 -3.28 119.26 117.11 1za8 h ALA 6 Ca 0.35 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1za8 h ALA 6 Cb 1.38 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1za8 h ALA 6 CO 0.79 0.33 -0.61 1.98 0.00 0.00 0.00 179.25 181.73 1za8 h MET 7 N 0.20 0.00 -5.55 0.00 -1.53 -1.93 -3.47 114.93 102.64 1za8 h MET 7 Ca 0.04 0.00 -0.55 0.00 -3.44 0.00 0.00 59.70 55.75 1za8 h MET 7 Cb 0.35 0.00 -0.30 0.00 -0.55 0.00 0.00 31.60 31.10 1za8 h MET 7 CO 0.02 0.33 -0.84 0.96 0.14 0.00 0.00 176.91 177.52 1za8 s ILE 8 N -2.18 1.41 0.00 1.77 -4.36 -1.23 -5.02 121.20 111.58 1za8 s ILE 8 Ca -0.17 -0.74 -0.04 0.00 -0.26 0.00 0.00 60.65 59.44 1za8 s ILE 8 Cb 0.02 -1.19 -0.17 0.00 1.25 0.00 0.00 42.46 42.38 1za8 s ILE 8 CO 0.32 0.40 2.64 -0.24 0.24 0.00 0.00 174.94 178.30 1za8 n SER 9 N 2.82 4.05 -3.54 4.36 2.88 -1.25 -4.42 113.62 118.53 1za8 n SER 9 Ca -0.16 -2.22 -0.09 0.00 -1.33 0.00 0.00 58.87 55.07 1za8 n SER 9 Cb 0.54 -1.05 -0.09 0.00 -0.75 0.00 0.00 64.21 62.85 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 1.26 -0.77 0.17 0.66 5.36 -1.26 -4.87 117.98 118.53 1za8 s PHE 10 Ca 0.41 1.20 -0.09 0.00 -0.96 0.00 0.00 56.93 57.49 1za8 s PHE 10 Cb 0.20 0.16 -0.06 0.00 -0.34 0.00 0.00 43.02 42.97 1za8 s PHE 10 CO 0.00 -0.56 0.48 0.00 -1.46 0.00 0.00 175.22 173.68 1za8 h PHE 12 N 3.01 0.29 -0.00 0.00 -5.15 -1.98 -2.12 116.94 110.98 1za8 h PHE 12 Ca -0.47 -0.10 0.00 0.00 -0.20 0.00 0.00 57.97 57.20 1za8 h PHE 12 Cb 1.18 -0.06 0.00 0.00 0.22 0.00 0.00 35.95 37.29 1za8 h PHE 12 CO 0.63 0.72 -0.05 -2.37 -2.00 0.00 0.00 178.31 175.24 1za8 n THR 13 N -3.92 0.00 -0.24 0.88 5.66 -1.26 -3.66 114.28 111.74 1za8 n THR 13 Ca -0.02 -0.04 -0.07 0.00 -3.05 0.00 0.00 64.05 60.87 1za8 n THR 13 Cb 0.57 -0.28 0.04 0.00 -1.55 0.00 0.00 70.33 69.11 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 0.35 1.02 -0.13 1.09 4.81 -1.56 -2.02 114.58 118.14 1za8 h GLU 14 Ca 0.00 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.01 1za8 h GLU 14 Cb 0.27 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1za8 h GLU 14 CO 0.00 0.87 0.02 0.28 -0.73 0.00 0.00 179.01 179.45 1za8 h VAL 15 N 0.96 1.07 -0.07 0.32 2.07 -1.70 -1.78 116.25 117.12 1za8 h VAL 15 Ca 0.22 -0.27 -0.13 0.00 0.82 0.00 0.00 66.70 67.34 1za8 h VAL 15 Cb 0.25 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1za8 h VAL 15 CO -0.01 0.09 -0.53 0.40 0.02 0.00 0.00 177.57 177.54 1za8 h ILE 16 N 0.18 1.37 0.00 4.57 2.04 -1.60 -3.46 117.51 120.61 1za8 h ILE 16 Ca 0.04 -1.82 0.00 0.00 1.00 0.00 0.00 64.86 64.08 1za8 h ILE 16 Cb 0.09 1.91 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 1za8 h ILE 16 CO -0.00 0.54 0.00 0.61 0.00 0.00 0.00 178.15 179.30 1za8 n GLY 17 N 0.09 0.02 3.67 5.37 0.00 -0.68 -5.15 105.19 108.50 1za8 n GLY 17 Ca -0.02 0.00 -0.29 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 -3.41 -0.47 0.30 0.00 0.01 0.79 -4.26 113.70 106.67 1za8 s SER 19 Ca 0.65 0.83 -0.30 0.00 1.31 0.00 0.00 55.95 58.45 1za8 s SER 19 Cb -0.19 0.72 -0.12 0.00 0.21 0.00 0.00 66.02 66.64 1za8 s SER 19 CO 0.58 -0.19 1.54 0.00 0.41 0.00 0.00 173.24 175.59 1za8 s LYS 21 N -0.74 0.32 -1.69 0.00 2.20 0.49 -4.88 119.74 115.43 1za8 s LYS 21 Ca 0.63 0.82 -0.17 0.00 -0.36 0.00 0.00 55.97 56.89 1za8 s LYS 21 Cb -0.52 -0.00 0.15 0.00 -1.51 0.00 0.00 37.83 35.95 1za8 s LYS 21 CO 0.51 -0.40 0.77 0.27 -0.36 0.00 0.00 175.35 176.13 1za8 n ASN 22 N 5.38 -3.15 0.00 1.43 0.23 -1.26 -0.23 115.26 117.66 1za8 n ASN 22 Ca -0.06 -1.01 0.00 0.00 -0.53 0.00 0.00 54.58 52.98 1za8 n ASN 22 Cb 0.50 -2.78 0.00 0.00 -2.08 0.00 0.00 39.78 35.41 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 -4.39 0.00 -4.61 -3.83 0.00 -1.26 -5.02 118.16 99.05 1za8 n LYS 23 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 58.31 58.03 1za8 n LYS 23 Cb 0.50 -0.78 -0.12 0.00 0.00 0.00 0.00 35.03 34.63 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 -2.10 3.63 -0.11 3.15 1.01 0.68 0.17 120.40 126.82 1za8 s VAL 24 Ca 0.00 -0.49 -0.28 0.00 0.00 0.00 0.00 61.98 61.22 1za8 s VAL 24 Cb 0.00 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.85 1za8 s VAL 24 CO 0.00 0.56 0.92 0.00 0.00 0.00 0.00 175.10 176.58 1za8 s TYR 26 N 1.86 1.03 -0.43 0.00 2.02 -0.50 -1.48 117.35 119.85 1za8 s TYR 26 Ca 0.45 -0.22 -0.08 0.00 -0.37 0.00 0.00 57.07 56.85 1za8 s TYR 26 Cb -0.18 -0.66 0.10 0.00 -0.40 0.00 0.00 41.96 40.82 1za8 s TYR 26 CO 0.17 -0.01 0.27 -0.48 -1.57 0.00 0.00 175.55 173.93 1za8 s LEU 27 N -0.40 5.32 -1.32 -1.29 0.05 0.14 -0.15 118.68 121.04 1za8 s LEU 27 Ca 0.04 -1.74 -0.06 0.00 0.05 0.00 0.00 54.13 52.42 1za8 s LEU 27 Cb -0.05 -1.96 0.02 0.00 -2.05 0.00 0.00 46.19 42.15 1za8 s LEU 27 CO -0.00 -0.59 1.04 -3.20 -0.55 0.00 0.00 176.35 173.05 1za8 n ASN 28 N 4.85 -4.10 0.00 1.48 5.15 -1.26 -1.05 115.26 120.32 1za8 n ASN 28 Ca -0.08 -0.63 0.00 0.00 -0.60 0.00 0.00 54.58 53.27 1za8 n ASN 28 Cb 0.42 -4.80 0.00 0.00 -0.53 0.00 0.00 39.78 34.87 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 -3.04 0.00 -4.74 1.20 7.64 -1.26 -5.00 113.62 108.42 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 -0.54 -0.05 0.00 -1.01 0.00 0.00 64.21 63.22 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 -3.19 5.00 -2.00 0.44 1.01 -0.22 -4.98 121.20 117.27 1za8 s ILE 30 Ca 0.00 1.23 0.02 0.00 0.00 0.00 0.00 60.65 61.90 1za8 s ILE 30 Cb 0.00 -3.93 0.07 0.00 0.01 0.00 0.00 42.46 38.61 1za8 s ILE 30 CO 0.00 0.36 0.63 -1.20 0.00 0.00 0.00 174.94 174.73