#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 2.88 0.00 0.00 -1.18 -5.01 105.19 101.86 1za8 n GLY 2 Ca 0.00 -0.34 -0.13 0.00 0.00 0.00 0.00 46.02 45.55 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 -4.92 0.10 -0.15 1.61 2.12 -1.26 -5.06 118.70 111.14 1za8 s GLU 3 Ca 0.10 -0.03 -0.02 0.00 0.36 0.00 0.00 54.97 55.38 1za8 s GLU 3 Cb -0.04 -0.12 -0.02 0.00 0.26 0.00 0.00 34.13 34.21 1za8 s GLU 3 CO 0.12 0.01 -0.07 -1.54 -0.54 0.00 0.00 175.26 173.24 1za8 s SER 4 N 0.05 4.48 -0.59 -1.70 1.04 -1.26 -0.24 113.70 115.48 1za8 s SER 4 Ca -0.00 -0.21 -0.00 0.00 0.48 0.00 0.00 55.95 56.22 1za8 s SER 4 Cb -0.01 -1.71 0.48 0.00 0.10 0.00 0.00 66.02 64.87 1za8 s SER 4 CO -0.00 0.16 1.92 0.00 0.98 0.00 0.00 173.24 176.30 1za8 h ALA 6 N 1.89 1.09 0.00 0.00 0.00 -1.94 -3.33 119.26 116.97 1za8 h ALA 6 Ca 0.58 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 55.24 1za8 h ALA 6 Cb 1.14 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1za8 h ALA 6 CO 1.42 0.66 -0.61 1.98 0.00 0.00 0.00 179.25 182.70 1za8 h MET 7 N 1.15 0.00 -6.04 0.00 -1.53 -1.93 -3.47 114.93 103.10 1za8 h MET 7 Ca 0.27 0.00 -0.69 0.00 -3.44 0.00 0.00 59.70 55.84 1za8 h MET 7 Cb 0.19 0.00 -0.31 0.00 -0.55 0.00 0.00 31.60 30.94 1za8 h MET 7 CO -0.02 0.29 -0.88 0.96 0.14 0.00 0.00 176.91 177.40 1za8 s ILE 8 N -2.18 2.12 0.00 1.77 -4.36 -1.25 -5.01 121.20 112.29 1za8 s ILE 8 Ca -0.17 -1.04 -0.05 0.00 -0.26 0.00 0.00 60.65 59.13 1za8 s ILE 8 Cb 0.02 -1.77 -0.21 0.00 1.25 0.00 0.00 42.46 41.75 1za8 s ILE 8 CO 0.30 0.57 3.09 -0.24 0.24 0.00 0.00 174.94 178.90 1za8 n SER 9 N 2.91 4.58 -3.34 4.36 2.88 -1.26 -4.40 113.62 119.34 1za8 n SER 9 Ca -0.17 -2.34 -0.08 0.00 -1.33 0.00 0.00 58.87 54.95 1za8 n SER 9 Cb 0.52 -1.21 -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 1.16 -0.90 0.30 0.66 5.36 -1.26 -4.88 117.98 118.42 1za8 s PHE 10 Ca 0.53 0.95 0.02 0.00 -0.96 0.00 0.00 56.93 57.47 1za8 s PHE 10 Cb 0.25 0.09 -0.03 0.00 -0.34 0.00 0.00 43.02 42.99 1za8 s PHE 10 CO 0.00 -0.73 0.47 0.00 -1.46 0.00 0.00 175.22 173.50 1za8 h PHE 12 N 0.92 0.75 0.00 0.00 3.57 -1.99 -2.92 116.94 117.27 1za8 h PHE 12 Ca -0.51 -0.29 0.00 0.00 3.53 0.00 0.00 57.97 60.70 1za8 h PHE 12 Cb 1.22 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.83 1za8 h PHE 12 CO 0.48 1.05 0.00 -2.37 -2.23 0.00 0.00 178.31 175.25 1za8 n THR 13 N -4.24 0.35 -0.01 4.41 5.66 -1.26 -3.49 114.28 115.70 1za8 n THR 13 Ca -0.07 0.09 -0.12 0.00 -3.05 0.00 0.00 64.05 60.91 1za8 n THR 13 Cb 0.56 -0.69 -0.06 0.00 -1.55 0.00 0.00 70.33 68.58 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 0.12 0.00 1.09 4.81 -1.74 -0.76 114.58 118.09 1za8 h GLU 14 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1za8 h GLU 14 Cb 0.32 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1za8 h GLU 14 CO 0.00 0.20 0.00 -0.39 -0.73 0.00 0.00 179.01 178.09 1za8 h VAL 15 N 0.01 0.00 0.05 0.32 -1.51 -1.69 -0.99 116.25 112.43 1za8 h VAL 15 Ca 0.03 -0.41 -0.26 0.00 -1.23 0.00 0.00 66.70 64.83 1za8 h VAL 15 Cb 0.12 1.38 0.01 0.00 -2.13 0.00 0.00 31.29 30.67 1za8 h VAL 15 CO -0.00 0.00 -1.09 0.40 -1.23 0.00 0.00 177.57 175.65 1za8 h ILE 16 N 0.00 1.35 0.00 7.19 1.08 -1.52 -3.45 117.51 122.16 1za8 h ILE 16 Ca 0.00 -2.47 0.00 0.00 -0.39 0.00 0.00 64.86 62.00 1za8 h ILE 16 Cb 0.42 2.55 0.00 0.00 -3.07 0.00 0.00 36.82 36.72 1za8 h ILE 16 CO 0.00 0.75 0.00 0.61 -0.69 0.00 0.00 178.15 178.82 1za8 n GLY 17 N 1.17 0.00 3.28 5.37 0.00 -0.36 -5.12 105.19 109.53 1za8 n GLY 17 Ca -0.10 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.29 -0.37 0.18 0.00 0.01 0.14 -4.50 113.70 105.88 1za8 s SER 19 Ca 0.38 0.68 -0.31 0.00 1.31 0.00 0.00 55.95 58.00 1za8 s SER 19 Cb 0.06 0.59 -0.10 0.00 0.21 0.00 0.00 66.02 66.78 1za8 s SER 19 CO 0.16 -0.16 1.59 0.00 0.41 0.00 0.00 173.24 175.24 1za8 s LYS 21 N 0.97 0.14 -1.45 0.00 2.47 0.16 -4.88 119.74 117.16 1za8 s LYS 21 Ca 0.70 0.55 -0.03 0.00 -1.56 0.00 0.00 55.97 55.62 1za8 s LYS 21 Cb -0.45 -0.44 0.00 0.00 -1.46 0.00 0.00 37.83 35.49 1za8 s LYS 21 CO 0.33 -0.41 0.26 0.27 0.16 0.00 0.00 175.35 175.96 1za8 n ASN 22 N 5.34 -0.20 0.00 1.43 6.94 -1.26 -0.31 115.26 127.19 1za8 n ASN 22 Ca -0.05 -1.15 0.00 0.00 -0.02 0.00 0.00 54.58 53.35 1za8 n ASN 22 Cb 0.50 -2.30 0.00 0.00 -2.36 0.00 0.00 39.78 35.61 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 -4.53 0.00 -4.99 -3.83 4.81 -1.26 -4.99 118.16 103.37 1za8 n LYS 23 Ca -0.30 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 56.85 1za8 n LYS 23 Cb 0.68 -1.43 -0.17 0.00 0.02 0.00 0.00 35.03 34.13 1za8 n LYS 23 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1za8 s VAL 24 N -2.65 1.75 0.02 3.15 1.01 0.57 -0.01 120.40 124.24 1za8 s VAL 24 Ca 0.00 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 60.84 1za8 s VAL 24 Cb 0.00 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 1za8 s VAL 24 CO 0.00 0.49 1.07 0.00 0.00 0.00 0.00 175.10 176.66 1za8 s TYR 26 N 1.11 1.51 -0.23 0.00 1.51 0.33 -1.26 117.35 120.32 1za8 s TYR 26 Ca 0.55 -0.59 -0.01 0.00 -1.01 0.00 0.00 57.07 56.00 1za8 s TYR 26 Cb -0.24 -0.75 0.07 0.00 -0.11 0.00 0.00 41.96 40.92 1za8 s TYR 26 CO 0.28 0.22 0.02 -0.48 -1.11 0.00 0.00 175.55 174.48 1za8 s LEU 27 N -2.89 1.87 -1.35 -1.29 2.34 0.16 -0.68 118.68 116.84 1za8 s LEU 27 Ca 0.15 -1.11 -0.05 0.00 0.06 0.00 0.00 54.13 53.18 1za8 s LEU 27 Cb -0.02 -0.84 0.02 0.00 -0.56 0.00 0.00 46.19 44.79 1za8 s LEU 27 CO 0.04 -0.31 0.95 -3.20 -1.06 0.00 0.00 176.35 172.77 1za8 n ASN 28 N 4.88 -3.42 0.00 1.48 4.05 -1.26 -0.79 115.26 120.20 1za8 n ASN 28 Ca -0.08 -0.70 0.00 0.00 0.45 0.00 0.00 54.58 54.24 1za8 n ASN 28 Cb 0.45 -4.47 0.00 0.00 1.23 0.00 0.00 39.78 36.99 1za8 n ASN 28 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 1za8 n SER 29 N -3.01 -1.67 -4.81 1.20 7.64 -1.26 -5.00 113.62 106.72 1za8 n SER 29 Ca -0.14 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.36 1za8 n SER 29 Cb 0.61 -1.22 -0.06 0.00 -1.01 0.00 0.00 64.21 62.53 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 -2.37 5.27 -2.00 0.44 1.01 0.03 -5.05 121.20 118.53 1za8 s ILE 30 Ca 0.00 0.55 0.14 0.00 0.00 0.00 0.00 60.65 61.34 1za8 s ILE 30 Cb 0.00 -3.59 0.39 0.00 0.01 0.00 0.00 42.46 39.26 1za8 s ILE 30 CO 0.00 0.52 1.24 -1.20 0.00 0.00 0.00 174.94 175.50