#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 -0.43 3.21 0.00 0.00 -1.17 -4.98 105.19 101.82 1za8 n GLY 2 Ca 0.00 0.17 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 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 -6.01 0.59 -0.06 1.61 2.56 -1.26 -5.08 118.70 111.04 1za8 s GLU 3 Ca 0.42 -0.12 0.01 0.00 0.00 0.00 0.00 54.97 55.28 1za8 s GLU 3 Cb -0.19 0.26 0.02 0.00 2.00 0.00 0.00 34.13 36.23 1za8 s GLU 3 CO 0.69 -0.15 -0.05 -1.54 -0.56 0.00 0.00 175.26 173.66 1za8 s SER 4 N -1.08 1.23 -0.46 -1.70 1.04 -1.26 -1.03 113.70 110.43 1za8 s SER 4 Ca -0.11 -0.15 -0.01 0.00 0.48 0.00 0.00 55.95 56.16 1za8 s SER 4 Cb -0.05 -0.51 0.36 0.00 0.10 0.00 0.00 66.02 65.91 1za8 s SER 4 CO 0.03 -0.08 1.97 0.00 0.98 0.00 0.00 173.24 176.14 1za8 h ALA 6 N 1.65 0.74 0.00 0.00 0.00 -1.94 -3.35 119.26 116.37 1za8 h ALA 6 Ca 0.45 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 1za8 h ALA 6 Cb 1.12 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 1za8 h ALA 6 CO 1.11 0.23 -0.49 1.98 0.00 0.00 0.00 179.25 182.08 1za8 h MET 7 N 0.79 0.00 -6.07 0.00 -1.53 -1.93 -3.48 114.93 102.71 1za8 h MET 7 Ca 0.21 0.00 -0.68 0.00 -3.44 0.00 0.00 59.70 55.79 1za8 h MET 7 Cb -0.01 0.00 -0.21 0.00 -0.55 0.00 0.00 31.60 30.82 1za8 h MET 7 CO -0.04 0.04 -0.72 0.96 0.14 0.00 0.00 176.91 177.29 1za8 s ILE 8 N -2.18 3.46 -0.43 1.77 -4.36 -1.25 -5.00 121.20 113.20 1za8 s ILE 8 Ca -0.14 -0.56 -0.07 0.00 -0.26 0.00 0.00 60.65 59.62 1za8 s ILE 8 Cb 0.02 -2.41 -0.20 0.00 1.25 0.00 0.00 42.46 41.12 1za8 s ILE 8 CO 0.21 0.58 3.24 -0.24 0.24 0.00 0.00 174.94 178.98 1za8 n SER 9 N 2.45 5.79 -3.55 4.36 2.88 -1.26 -4.37 113.62 119.92 1za8 n SER 9 Ca -0.18 -2.44 -0.09 0.00 -1.33 0.00 0.00 58.87 54.83 1za8 n SER 9 Cb 0.53 -1.37 -0.09 0.00 -0.75 0.00 0.00 64.21 62.53 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 1.49 -0.75 -0.10 0.66 5.36 -1.26 -4.99 117.98 118.39 1za8 s PHE 10 Ca 0.63 1.21 -0.12 0.00 -0.96 0.00 0.00 56.93 57.69 1za8 s PHE 10 Cb 0.26 0.16 -0.05 0.00 -0.34 0.00 0.00 43.02 43.05 1za8 s PHE 10 CO -0.02 -0.55 0.28 0.00 -1.46 0.00 0.00 175.22 173.48 1za8 h PHE 12 N 5.52 0.00 -0.01 0.00 -5.15 -1.99 -2.60 116.94 112.71 1za8 h PHE 12 Ca -0.49 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.28 1za8 h PHE 12 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.37 1za8 h PHE 12 CO 0.68 0.07 -0.68 -2.37 -2.00 0.00 0.00 178.31 174.01 1za8 n THR 13 N -3.25 0.00 0.09 0.88 5.66 -1.26 -4.33 114.28 112.08 1za8 n THR 13 Ca -0.00 -0.14 -0.03 0.00 -3.05 0.00 0.00 64.05 60.82 1za8 n THR 13 Cb 0.29 1.08 0.17 0.00 -1.55 0.00 0.00 70.33 70.31 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 1.31 0.21 0.00 1.09 4.11 -1.69 -2.49 114.58 117.12 1za8 h GLU 14 Ca 0.00 -0.13 -0.02 0.00 0.07 0.00 0.00 59.36 59.28 1za8 h GLU 14 Cb 0.63 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 1za8 h GLU 14 CO 0.00 0.69 -0.08 -0.39 0.07 0.00 0.00 179.01 179.30 1za8 h VAL 15 N 0.17 0.42 0.10 -1.06 -1.51 -1.76 -0.56 116.25 112.06 1za8 h VAL 15 Ca 0.00 -0.44 -0.26 0.00 -1.23 0.00 0.00 66.70 64.77 1za8 h VAL 15 Cb 0.99 1.31 0.00 0.00 -2.13 0.00 0.00 31.29 31.46 1za8 h VAL 15 CO 0.08 0.08 -1.18 0.40 -1.23 0.00 0.00 177.57 175.73 1za8 h ILE 16 N 0.00 1.48 0.00 7.19 2.04 -1.70 -3.46 117.51 123.06 1za8 h ILE 16 Ca -0.00 -2.92 0.00 0.00 1.00 0.00 0.00 64.86 62.94 1za8 h ILE 16 Cb 0.30 2.83 0.00 0.00 -0.74 0.00 0.00 36.82 39.21 1za8 h ILE 16 CO 0.01 0.86 0.00 0.61 0.00 0.00 0.00 178.15 179.63 1za8 n GLY 17 N 1.40 0.00 3.41 5.37 0.00 -0.76 -5.17 105.19 109.45 1za8 n GLY 17 Ca -0.08 0.00 -0.22 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 -3.48 -0.42 0.17 0.00 0.01 0.17 -4.51 113.70 105.64 1za8 s SER 19 Ca 0.31 0.77 -0.30 0.00 1.31 0.00 0.00 55.95 58.03 1za8 s SER 19 Cb 0.04 0.70 -0.08 0.00 0.21 0.00 0.00 66.02 66.88 1za8 s SER 19 CO 0.17 -0.16 1.34 0.00 0.41 0.00 0.00 173.24 175.00 1za8 s LYS 21 N 0.36 0.31 -1.50 0.00 2.47 0.22 -4.94 119.74 116.66 1za8 s LYS 21 Ca 0.60 0.94 -0.00 0.00 -1.56 0.00 0.00 55.97 55.95 1za8 s LYS 21 Cb -0.37 0.20 0.00 0.00 -1.46 0.00 0.00 37.83 36.21 1za8 s LYS 21 CO 0.35 -0.23 0.15 0.27 0.16 0.00 0.00 175.35 176.04 1za8 n ASN 22 N 5.13 0.52 0.00 1.43 6.94 -1.26 -0.27 115.26 127.74 1za8 n ASN 22 Ca -0.12 -1.19 0.00 0.00 -0.02 0.00 0.00 54.58 53.26 1za8 n ASN 22 Cb 0.51 -2.10 0.00 0.00 -2.36 0.00 0.00 39.78 35.83 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 -4.52 0.00 -4.90 -3.83 4.81 -1.26 -4.99 118.16 103.46 1za8 n LYS 23 Ca -0.32 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 56.79 1za8 n LYS 23 Cb 0.69 -1.08 -0.14 0.00 0.02 0.00 0.00 35.03 34.52 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 -1.42 2.93 -0.20 3.15 0.11 0.62 -0.03 120.40 125.57 1za8 s VAL 24 Ca 0.00 -0.75 -0.22 0.00 -2.93 0.00 0.00 61.98 58.09 1za8 s VAL 24 Cb 0.00 -2.17 -0.02 0.00 -1.53 0.00 0.00 36.38 32.66 1za8 s VAL 24 CO 0.00 0.57 0.67 0.00 -3.33 0.00 0.00 175.10 173.00 1za8 s TYR 26 N 2.01 1.49 -0.22 0.00 1.51 -0.45 -1.57 117.35 120.12 1za8 s TYR 26 Ca 0.30 -0.62 -0.01 0.00 -1.01 0.00 0.00 57.07 55.73 1za8 s TYR 26 Cb -0.16 -0.74 0.06 0.00 -0.11 0.00 0.00 41.96 41.02 1za8 s TYR 26 CO 0.10 0.21 -0.01 -0.48 -1.11 0.00 0.00 175.55 174.27 1za8 s LEU 27 N -3.00 1.85 -1.42 -1.29 0.05 0.11 -0.65 118.68 114.34 1za8 s LEU 27 Ca 0.17 -1.00 -0.05 0.00 0.05 0.00 0.00 54.13 53.29 1za8 s LEU 27 Cb -0.01 -0.87 0.04 0.00 -2.05 0.00 0.00 46.19 43.29 1za8 s LEU 27 CO 0.04 -0.27 0.75 -3.20 -0.55 0.00 0.00 176.35 173.11 1za8 n ASN 28 N 4.87 -2.30 -0.79 1.48 2.85 -1.26 -0.38 115.26 119.72 1za8 n ASN 28 Ca -0.10 -0.85 -0.10 0.00 -0.11 0.00 0.00 54.58 53.42 1za8 n ASN 28 Cb 0.46 -3.78 -0.04 0.00 1.24 0.00 0.00 39.78 37.65 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 -2.95 -4.48 -4.49 1.20 7.64 -1.26 -5.01 113.62 104.27 1za8 n SER 29 Ca -0.17 0.25 -0.33 0.00 1.01 0.00 0.00 58.87 59.63 1za8 n SER 29 Cb 0.62 -2.88 -0.13 0.00 -1.01 0.00 0.00 64.21 60.81 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 -2.30 3.53 -2.00 0.44 1.01 0.48 -5.07 121.20 117.29 1za8 s ILE 30 Ca 0.00 -0.51 0.04 0.00 0.00 0.00 0.00 60.65 60.18 1za8 s ILE 30 Cb 0.00 -2.49 0.12 0.00 0.01 0.00 0.00 42.46 40.10 1za8 s ILE 30 CO 0.00 0.54 0.72 -1.20 0.00 0.00 0.00 174.94 175.00