#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iva n LYS 2 N 0.00 3.28 -2.72 1.64 0.00 -1.26 -5.00 118.16 114.10 1iva n LYS 2 Ca 0.00 -2.85 -0.03 0.00 -0.00 0.00 0.00 58.31 55.43 1iva n LYS 2 Cb 0.00 -2.15 0.00 0.00 -0.00 0.00 0.00 35.03 32.89 1iva n LYS 2 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1iva n LYS 3 N -0.30 -2.93 -1.07 -1.58 3.00 -1.26 -4.93 118.16 109.10 1iva n LYS 3 Ca 0.42 2.45 0.11 0.00 -0.00 0.00 0.00 58.31 61.29 1iva n LYS 3 Cb 1.38 -5.36 -0.04 0.00 0.00 0.00 0.00 35.03 31.01 1iva n LYS 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1iva s ILE 5 N -3.32 2.90 -1.22 0.00 1.01 -1.26 -4.82 121.20 114.49 1iva s ILE 5 Ca 0.00 -1.60 -0.07 0.00 0.00 0.00 0.00 60.65 58.98 1iva s ILE 5 Cb 0.00 -2.76 0.21 0.00 0.01 0.00 0.00 42.46 39.92 1iva s ILE 5 CO 0.00 -0.23 1.77 0.00 0.00 0.00 0.00 174.94 176.48 1iva n ALA 6 N 4.57 5.37 -3.29 9.38 0.00 -1.26 -1.78 120.51 133.49 1iva n ALA 6 Ca -0.10 -4.47 0.03 0.00 0.00 0.00 0.00 53.44 48.90 1iva n ALA 6 Cb 0.43 -2.77 -0.02 0.00 0.00 0.00 0.00 19.45 17.09 1iva n ALA 6 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1iva s LYS 7 N -0.72 0.56 -0.03 0.00 2.47 -1.26 -5.10 119.74 115.66 1iva s LYS 7 Ca 0.37 1.11 -0.30 0.00 -1.56 0.00 0.00 55.97 55.60 1iva s LYS 7 Cb 0.09 0.64 -0.04 0.00 -1.46 0.00 0.00 37.83 37.06 1iva s LYS 7 CO 0.03 -0.49 1.17 -0.51 0.16 0.00 0.00 175.35 175.72 1iva s ASP 8 N 2.87 7.09 -0.47 1.43 1.01 -1.26 -2.56 116.67 124.78 1iva s ASP 8 Ca 0.13 1.83 -0.03 0.00 0.71 0.00 0.00 52.55 55.19 1iva s ASP 8 Cb -0.14 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.23 1iva s ASP 8 CO -0.20 -0.53 0.34 -1.22 0.21 0.00 0.00 175.17 173.77 1iva n TYR 9 N 4.84 -0.88 -3.05 4.23 4.01 -0.02 -4.86 117.16 121.42 1iva n TYR 9 Ca 0.10 0.29 -0.40 0.00 -0.16 0.00 0.00 57.90 57.74 1iva n TYR 9 Cb 0.47 -2.29 -0.05 0.00 -0.31 0.00 0.00 39.34 37.16 1iva n TYR 9 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1iva s GLY 10 N -3.05 2.68 -1.09 2.72 0.00 -1.06 -4.43 107.32 103.09 1iva s GLY 10 Ca 0.17 0.17 -0.18 0.00 0.00 0.00 0.00 44.72 44.87 1iva s GLY 10 CO 0.21 1.08 2.06 0.54 0.00 0.00 0.00 173.10 176.98 1iva n ARG 11 N 3.27 2.12 -0.61 2.90 3.00 -1.26 -0.52 116.66 125.56 1iva n ARG 11 Ca -0.03 -2.21 -0.15 0.00 -0.01 0.00 0.00 57.85 55.46 1iva n ARG 11 Cb 0.51 -3.10 0.12 0.00 0.00 0.00 0.00 32.46 29.98 1iva n ARG 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1iva s LYS 13 N -4.26 1.26 -0.51 0.00 -2.85 -1.26 -4.03 119.74 108.09 1iva s LYS 13 Ca 0.35 -0.95 -0.17 0.00 -1.00 0.00 0.00 55.97 54.20 1iva s LYS 13 Cb -0.03 0.46 0.08 0.00 -2.06 0.00 0.00 37.83 36.28 1iva s LYS 13 CO 0.26 -0.51 0.53 -1.58 0.10 0.00 0.00 175.35 174.15 1iva s TRP 14 N -3.90 3.14 0.00 1.78 0.51 -1.26 -4.01 118.94 115.20 1iva s TRP 14 Ca 0.11 -0.83 0.00 0.00 -2.12 0.00 0.00 56.10 53.26 1iva s TRP 14 Cb 0.01 -3.47 0.00 0.00 -0.81 0.00 0.00 33.47 29.20 1iva s TRP 14 CO -0.03 -0.97 0.00 0.41 -0.51 0.00 0.00 176.95 175.85 1iva n GLY 15 N 5.21 0.96 0.00 0.98 0.00 -1.26 -5.12 105.19 105.96 1iva n GLY 15 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1iva n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iva n GLY 16 N 0.00 4.82 3.73 -0.02 0.00 -1.26 -5.13 105.19 107.33 1iva n GLY 16 Ca 0.00 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.79 1iva n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1iva s THR 17 N 0.64 3.36 0.43 2.61 2.01 -1.26 -4.97 115.64 118.45 1iva s THR 17 Ca 0.00 1.05 0.15 0.00 0.31 0.00 0.00 61.69 63.20 1iva s THR 17 Cb 0.00 -3.67 0.35 0.00 0.01 0.00 0.00 72.50 69.19 1iva s THR 17 CO 0.00 0.12 1.94 1.55 -0.69 0.00 0.00 174.62 177.54 1iva h PRO 18 N 6.05 0.41 0.00 4.92 0.13 -1.93 -3.44 132.00 138.14 1iva h PRO 18 Ca -0.43 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1iva h PRO 18 Cb 1.21 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1iva h PRO 18 CO 0.81 0.27 0.00 0.00 -0.23 0.00 0.00 178.00 178.85 1iva n ARG 21 N -1.76 -0.91 -1.66 0.00 1.85 -1.26 -4.21 116.66 108.71 1iva n ARG 21 Ca 0.02 0.17 -0.01 0.00 -1.00 0.00 0.00 57.85 57.02 1iva n ARG 21 Cb 0.63 -3.25 -0.01 0.00 -1.05 0.00 0.00 32.46 28.78 1iva n ARG 21 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1iva n GLY 22 N -2.16 -3.55 3.14 2.89 0.00 -1.26 -4.69 105.19 99.56 1iva n GLY 22 Ca -0.19 0.02 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 1iva n GLY 22 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1iva s ARG 23 N -1.11 0.77 -0.30 1.61 3.03 -1.26 -3.47 118.95 118.22 1iva s ARG 23 Ca -0.05 -1.25 -0.19 0.00 2.03 0.00 0.00 55.73 56.26 1iva s ARG 23 Cb 0.00 0.25 0.20 0.00 -1.03 0.00 0.00 34.95 34.37 1iva s ARG 23 CO 0.15 -0.19 1.29 0.20 -1.13 0.00 0.00 175.30 175.61 1iva s GLY 24 N -2.96 0.29 -1.14 3.88 0.00 -1.26 -4.59 107.32 101.54 1iva s GLY 24 Ca 0.13 3.67 -0.14 0.00 0.00 0.00 0.00 44.72 48.38 1iva s GLY 24 CO -0.06 3.37 1.31 0.00 0.00 0.00 0.00 173.10 177.73 1iva s ILE 26 N 1.18 3.95 0.51 0.00 1.09 -0.98 -4.85 121.20 122.10 1iva s ILE 26 Ca 0.38 1.63 0.02 0.00 -1.10 0.00 0.00 60.65 61.59 1iva s ILE 26 Cb -0.05 -4.04 -0.01 0.00 -1.06 0.00 0.00 42.46 37.30 1iva s ILE 26 CO -0.03 0.26 0.06 0.00 -0.10 0.00 0.00 174.94 175.13 1iva n SER 28 N -1.33 0.00 -3.41 0.00 7.64 -1.26 -4.93 113.62 110.32 1iva n SER 28 Ca -0.16 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.33 1iva n SER 28 Cb 0.67 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.87 1iva n SER 28 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1iva n ILE 29 N 0.00 5.32 0.08 0.44 -0.00 -1.26 -4.43 119.36 119.52 1iva n ILE 29 Ca 0.00 -4.98 0.00 0.00 -0.00 0.00 0.00 62.75 57.77 1iva n ILE 29 Cb 0.00 -1.70 0.00 0.00 -0.00 0.00 0.00 39.64 37.94 1iva n ILE 29 CO 0.00 0.00 0.00 0.80 -0.00 0.00 0.00 176.55 177.35 1iva n MET 30 N 0.59 0.00 -0.41 0.38 1.56 -1.26 -5.08 117.12 112.90 1iva n MET 30 Ca 0.53 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.96 1iva n MET 30 Cb 0.28 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.65 1iva n MET 30 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1iva n GLY 31 N -1.23 0.66 1.21 -5.12 0.00 -1.26 -5.05 105.19 94.40 1iva n GLY 31 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1iva n GLY 31 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1iva n THR 32 N -0.28 0.00 0.17 2.61 -2.24 -1.26 -4.64 114.28 108.65 1iva n THR 32 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1iva n THR 32 Cb 0.11 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 1iva n THR 32 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1iva n ASN 33 N -1.91 1.41 -3.14 3.42 4.13 -1.26 -4.24 115.26 113.68 1iva n ASN 33 Ca 0.00 -1.01 0.00 0.00 1.68 0.00 0.00 54.58 55.25 1iva n ASN 33 Cb 0.00 -0.27 0.00 0.00 -1.54 0.00 0.00 39.78 37.97 1iva n ASN 33 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1iva s GLU 35 N 0.00 0.34 -0.52 0.00 -1.05 -0.36 -4.42 118.70 112.70 1iva s GLU 35 Ca 0.00 0.27 -0.10 0.00 -0.15 0.00 0.00 54.97 54.99 1iva s GLU 35 Cb 0.00 0.17 0.13 0.00 -0.44 0.00 0.00 34.13 33.99 1iva s GLU 35 CO 0.00 -0.07 0.41 0.00 0.95 0.00 0.00 175.26 176.55 1iva n LYS 37 N 4.83 2.11 -0.36 0.00 3.00 -0.91 -0.84 118.16 126.00 1iva n LYS 37 Ca -0.07 0.76 -0.01 0.00 -0.00 0.00 0.00 58.31 58.99 1iva n LYS 37 Cb 0.41 -2.49 0.03 0.00 0.00 0.00 0.00 35.03 32.98 1iva n LYS 37 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1iva n PRO 38 N 2.86 -0.23 -3.80 1.64 -0.02 -1.26 -4.26 135.00 129.94 1iva n PRO 38 Ca 0.15 1.41 -0.22 0.00 -2.02 0.00 0.00 63.50 62.82 1iva n PRO 38 Cb 0.30 -2.10 -0.17 0.00 -0.02 0.00 0.00 33.50 31.51 1iva n PRO 38 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1iva s ARG 39 N -5.85 0.61 -0.63 -0.52 1.70 -1.25 -4.69 118.95 108.32 1iva s ARG 39 Ca -0.13 0.09 -0.22 0.00 -0.47 0.00 0.00 55.73 55.01 1iva s ARG 39 Cb 0.18 -0.95 0.07 0.00 -0.57 0.00 0.00 34.95 33.69 1iva s ARG 39 CO 0.65 -0.28 0.90 -1.17 -1.08 0.00 0.00 175.30 174.32 1iva s LEU 40 N 1.86 4.59 -0.32 -1.89 0.20 -1.23 -4.77 118.68 117.13 1iva s LEU 40 Ca 0.03 -1.04 0.17 0.00 0.69 0.00 0.00 54.13 53.99 1iva s LEU 40 Cb -0.12 -2.42 0.46 0.00 -0.43 0.00 0.00 46.19 43.67 1iva s LEU 40 CO -0.05 -1.35 1.09 0.00 -0.29 0.00 0.00 176.35 175.76 1iva n ILE 41 N 5.85 0.84 0.04 6.68 0.13 -1.26 -4.68 119.36 126.96 1iva n ILE 41 Ca -0.05 -2.65 0.00 0.00 -1.10 0.00 0.00 62.75 58.95 1iva n ILE 41 Cb 0.45 0.89 0.00 0.00 -0.84 0.00 0.00 39.64 40.14 1iva n ILE 41 CO 0.00 0.00 0.00 0.80 2.80 0.00 0.00 176.55 180.15 1iva n MET 42 N -0.36 0.00 0.25 9.51 1.56 -1.26 -5.04 117.12 121.78 1iva n MET 42 Ca 0.05 0.00 0.17 0.00 -0.27 0.00 0.00 57.70 57.65 1iva n MET 42 Cb 0.82 0.00 0.82 0.00 2.15 0.00 0.00 33.22 37.01 1iva n MET 42 CO 0.00 0.00 0.00 0.93 -0.73 0.00 0.00 175.97 176.17 1iva h GLU 43 N 0.00 0.00 -0.81 2.12 4.39 -1.92 -3.32 114.58 115.04 1iva h GLU 43 Ca 0.00 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.42 1iva h GLU 43 Cb 0.00 0.00 -0.20 0.00 -0.10 0.00 0.00 28.75 28.45 1iva h GLU 43 CO 0.00 0.00 -0.62 0.41 -1.16 0.00 0.00 179.01 177.64 1iva n GLY 44 N -0.59 0.43 2.99 -3.84 0.00 -1.26 -5.07 105.19 97.85 1iva n GLY 44 Ca -0.01 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 1iva n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1iva s LEU 45 N -0.21 4.82 0.00 0.99 2.01 -1.25 -4.79 118.68 120.24 1iva s LEU 45 Ca 0.32 -3.29 0.00 0.00 0.01 0.00 0.00 54.13 51.17 1iva s LEU 45 Cb 0.13 -1.72 0.00 0.00 0.01 0.00 0.00 46.19 44.61 1iva s LEU 45 CO -0.16 -0.22 0.00 0.61 1.01 0.00 0.00 176.35 177.59 1iva n GLY 46 N 2.80 1.25 1.48 -3.19 0.00 -1.26 -5.07 105.19 101.20 1iva n GLY 46 Ca 0.11 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1iva n GLY 46 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1iva n LEU 47 N 0.00 0.07 -0.65 0.99 4.77 -1.26 -5.22 117.00 115.70 1iva n LEU 47 Ca 0.00 0.05 0.13 0.00 -0.03 0.00 0.00 56.01 56.16 1iva n LEU 47 Cb 0.00 0.00 0.38 0.00 -2.33 0.00 0.00 43.42 41.47 1iva n LEU 47 CO 0.00 -0.54 0.79 0.00 -1.33 0.00 0.00 177.39 176.31