#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 -0.21 3.26 0.00 0.00 -1.14 -5.02 105.19 102.09 1za8 n GLY 2 Ca 0.00 0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 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 -5.74 0.69 -0.11 1.61 2.12 -1.26 -5.06 118.70 110.95 1za8 s GLU 3 Ca 0.32 -0.12 0.02 0.00 0.36 0.00 0.00 54.97 55.55 1za8 s GLU 3 Cb -0.14 0.31 0.01 0.00 0.26 0.00 0.00 34.13 34.57 1za8 s GLU 3 CO 0.57 -0.19 -0.18 -1.54 -0.54 0.00 0.00 175.26 173.38 1za8 s SER 4 N -1.25 2.62 -0.34 -1.70 1.04 -1.26 -0.29 113.70 112.51 1za8 s SER 4 Ca -0.13 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 55.83 1za8 s SER 4 Cb -0.05 -1.19 0.31 0.00 0.10 0.00 0.00 66.02 65.20 1za8 s SER 4 CO 0.05 0.05 1.84 0.00 0.98 0.00 0.00 173.24 176.15 1za8 h ALA 6 N 1.52 1.78 0.00 0.00 0.00 -1.94 -3.24 119.26 117.38 1za8 h ALA 6 Ca 0.37 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.14 1za8 h ALA 6 Cb 1.36 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1za8 h ALA 6 CO 0.83 0.19 -0.70 1.98 0.00 0.00 0.00 179.25 181.54 1za8 h MET 7 N 0.32 0.00 -5.20 0.00 -1.53 -1.93 -3.48 114.93 103.11 1za8 h MET 7 Ca 0.08 0.00 -0.45 0.00 -3.44 0.00 0.00 59.70 55.89 1za8 h MET 7 Cb 0.02 0.00 -0.27 0.00 -0.55 0.00 0.00 31.60 30.80 1za8 h MET 7 CO -0.01 0.43 -0.80 0.96 0.14 0.00 0.00 176.91 177.63 1za8 s ILE 8 N -2.22 1.04 -0.43 1.77 -4.36 -1.22 -5.03 121.20 110.75 1za8 s ILE 8 Ca -0.19 -0.72 -0.06 0.00 -0.26 0.00 0.00 60.65 59.42 1za8 s ILE 8 Cb 0.03 -0.90 -0.18 0.00 1.25 0.00 0.00 42.46 42.66 1za8 s ILE 8 CO 0.36 0.17 3.00 -0.24 0.24 0.00 0.00 174.94 178.48 1za8 n SER 9 N 2.42 5.38 -3.59 4.36 2.88 -1.26 -4.47 113.62 119.35 1za8 n SER 9 Ca -0.16 -2.38 -0.11 0.00 -1.33 0.00 0.00 58.87 54.90 1za8 n SER 9 Cb 0.55 -1.26 -0.11 0.00 -0.75 0.00 0.00 64.21 62.64 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 1.71 -0.65 0.13 0.66 5.36 -1.26 -4.85 117.98 119.08 1za8 s PHE 10 Ca 0.58 1.12 -0.06 0.00 -0.96 0.00 0.00 56.93 57.61 1za8 s PHE 10 Cb 0.23 0.09 -0.06 0.00 -0.34 0.00 0.00 43.02 42.95 1za8 s PHE 10 CO -0.02 -0.49 0.39 0.00 -1.46 0.00 0.00 175.22 173.64 1za8 h PHE 12 N 3.04 0.86 -0.06 0.00 3.57 -1.98 -2.11 116.94 120.26 1za8 h PHE 12 Ca -0.47 -0.24 0.00 0.00 3.53 0.00 0.00 57.97 60.79 1za8 h PHE 12 Cb 1.17 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.73 1za8 h PHE 12 CO 0.63 0.99 0.00 -2.37 -2.23 0.00 0.00 178.31 175.32 1za8 n THR 13 N -4.05 0.08 -0.06 4.41 5.66 -1.26 -3.75 114.28 115.30 1za8 n THR 13 Ca -0.02 -0.12 -0.02 0.00 -3.05 0.00 0.00 64.05 60.85 1za8 n THR 13 Cb 0.51 -0.06 0.23 0.00 -1.55 0.00 0.00 70.33 69.46 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 0.71 0.66 -0.41 1.09 4.81 -1.56 -2.63 114.58 117.24 1za8 h GLU 14 Ca 0.00 -0.16 0.06 0.00 -0.13 0.00 0.00 59.36 59.14 1za8 h GLU 14 Cb 0.16 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1za8 h GLU 14 CO 0.00 0.67 0.28 -0.24 -0.73 0.00 0.00 179.01 178.99 1za8 h VAL 15 N 0.62 0.94 0.00 0.32 3.04 -1.75 -0.78 116.25 118.64 1za8 h VAL 15 Ca 0.13 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.72 1za8 h VAL 15 Cb 0.39 0.63 0.00 0.00 -2.01 0.00 0.00 31.29 30.29 1za8 h VAL 15 CO 0.01 0.05 0.00 -0.29 -1.01 0.00 0.00 177.57 176.34 1za8 h ILE 16 N 0.29 0.00 0.00 3.17 6.09 -1.75 -3.46 117.51 121.85 1za8 h ILE 16 Ca 0.18 -0.69 0.00 0.00 -1.37 0.00 0.00 64.86 62.98 1za8 h ILE 16 Cb 0.36 1.68 0.00 0.00 0.47 0.00 0.00 36.82 39.33 1za8 h ILE 16 CO -0.04 0.00 0.00 0.61 -3.07 0.00 0.00 178.15 175.65 1za8 n GLY 17 N 1.08 0.98 3.63 8.18 0.00 -0.30 -5.14 105.19 113.61 1za8 n GLY 17 Ca 0.04 0.00 -0.31 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 -2.57 -0.27 0.27 0.00 0.01 -0.09 -4.30 113.70 106.75 1za8 s SER 19 Ca 0.67 0.52 -0.31 0.00 1.31 0.00 0.00 55.95 58.14 1za8 s SER 19 Cb -0.23 0.47 -0.12 0.00 0.21 0.00 0.00 66.02 66.35 1za8 s SER 19 CO 0.59 -0.12 1.55 0.00 0.41 0.00 0.00 173.24 175.67 1za8 s LYS 21 N -0.36 0.31 -1.52 0.00 2.47 0.46 -4.88 119.74 116.21 1za8 s LYS 21 Ca 0.66 0.96 -0.02 0.00 -1.56 0.00 0.00 55.97 56.01 1za8 s LYS 21 Cb -0.55 0.22 0.02 0.00 -1.46 0.00 0.00 37.83 36.07 1za8 s LYS 21 CO 0.48 -0.29 0.23 0.27 0.16 0.00 0.00 175.35 176.19 1za8 n ASN 22 N 5.38 0.13 0.00 1.43 6.94 -1.26 0.15 115.26 128.04 1za8 n ASN 22 Ca -0.08 -1.16 0.00 0.00 -0.02 0.00 0.00 54.58 53.32 1za8 n ASN 22 Cb 0.49 -2.20 0.00 0.00 -2.36 0.00 0.00 39.78 35.72 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 -4.48 0.00 -4.94 -3.83 0.00 -1.26 -4.99 118.16 98.65 1za8 n LYS 23 Ca -0.28 0.00 -0.32 0.00 0.00 0.00 0.00 58.31 57.71 1za8 n LYS 23 Cb 0.67 -1.70 -0.14 0.00 0.00 0.00 0.00 35.03 33.86 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 -2.46 2.82 -0.18 3.15 1.01 0.12 0.15 120.40 125.02 1za8 s VAL 24 Ca 0.00 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 60.90 1za8 s VAL 24 Cb 0.00 -2.12 -0.00 0.00 0.00 0.00 0.00 36.38 34.26 1za8 s VAL 24 CO 0.00 0.56 1.11 0.00 0.00 0.00 0.00 175.10 176.78 1za8 s TYR 26 N 3.02 1.65 -0.24 0.00 2.02 -0.52 -1.42 117.35 121.85 1za8 s TYR 26 Ca 0.49 -0.48 -0.03 0.00 -0.37 0.00 0.00 57.07 56.68 1za8 s TYR 26 Cb -0.18 -0.86 0.08 0.00 -0.40 0.00 0.00 41.96 40.59 1za8 s TYR 26 CO 0.12 0.22 0.08 -1.17 -1.57 0.00 0.00 175.55 173.23 1za8 s LEU 27 N -2.31 1.19 -1.28 -1.29 1.98 0.13 -0.91 118.68 116.20 1za8 s LEU 27 Ca 0.10 -1.11 -0.00 0.00 -2.89 0.00 0.00 54.13 50.22 1za8 s LEU 27 Cb -0.07 -0.56 -0.00 0.00 0.66 0.00 0.00 46.19 46.22 1za8 s LEU 27 CO 0.05 -0.37 0.76 -3.20 -1.89 0.00 0.00 176.35 171.70 1za8 n ASN 28 N 5.07 -1.35 0.00 3.68 2.85 -1.26 -0.89 115.26 123.36 1za8 n ASN 28 Ca -0.06 -0.78 0.00 0.00 -0.11 0.00 0.00 54.58 53.63 1za8 n ASN 28 Cb 0.45 -4.29 0.00 0.00 1.24 0.00 0.00 39.78 37.18 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 -3.07 0.00 -4.75 1.20 7.64 -1.26 -4.97 113.62 108.41 1za8 n SER 29 Ca -0.30 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.19 1za8 n SER 29 Cb 0.68 -0.68 -0.05 0.00 -1.01 0.00 0.00 64.21 63.14 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 -2.32 4.96 -2.00 0.44 -1.09 -0.07 -5.03 121.20 116.09 1za8 s ILE 30 Ca 0.00 1.27 0.19 0.00 -2.23 0.00 0.00 60.65 59.88 1za8 s ILE 30 Cb 0.00 -3.95 0.55 0.00 -1.58 0.00 0.00 42.46 37.49 1za8 s ILE 30 CO 0.00 0.37 1.55 -0.24 -1.23 0.00 0.00 174.94 175.39