#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iva s LYS 2 N 0.00 3.62 -0.29 1.97 -2.85 -1.26 -4.95 119.74 115.98 1iva s LYS 2 Ca 0.00 0.89 0.00 0.00 -1.00 0.00 0.00 55.97 55.87 1iva s LYS 2 Cb 0.00 -3.99 0.14 0.00 -2.06 0.00 0.00 37.83 31.92 1iva s LYS 2 CO 0.00 -1.50 0.33 0.15 0.10 0.00 0.00 175.35 174.42 1iva s LYS 3 N 4.80 0.35 0.17 1.78 1.02 -1.26 -4.90 119.74 121.70 1iva s LYS 3 Ca 0.59 -0.10 -0.03 0.00 0.02 0.00 0.00 55.97 56.45 1iva s LYS 3 Cb -0.13 -0.57 -0.02 0.00 -0.52 0.00 0.00 37.83 36.59 1iva s LYS 3 CO 0.32 -1.04 -0.19 0.00 -0.92 0.00 0.00 175.35 173.52 1iva s ILE 5 N -0.43 3.82 -0.99 0.00 1.01 -1.26 -4.86 121.20 118.50 1iva s ILE 5 Ca 0.04 -0.55 -0.02 0.00 0.00 0.00 0.00 60.65 60.12 1iva s ILE 5 Cb 0.01 -2.87 0.29 0.00 0.01 0.00 0.00 42.46 39.90 1iva s ILE 5 CO 0.08 0.23 1.26 0.00 0.00 0.00 0.00 174.94 176.51 1iva n ALA 6 N 4.85 4.79 -3.48 9.38 0.00 -1.26 -2.48 120.51 132.30 1iva n ALA 6 Ca -0.16 -4.78 0.00 0.00 0.00 0.00 0.00 53.44 48.51 1iva n ALA 6 Cb 0.49 -2.03 -0.05 0.00 0.00 0.00 0.00 19.45 17.86 1iva n ALA 6 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1iva s LYS 7 N -2.50 0.32 0.01 0.00 -2.85 -1.26 -5.12 119.74 108.33 1iva s LYS 7 Ca 0.32 0.71 -0.30 0.00 -1.00 0.00 0.00 55.97 55.70 1iva s LYS 7 Cb 0.05 0.33 -0.04 0.00 -2.06 0.00 0.00 37.83 36.10 1iva s LYS 7 CO 0.05 -0.09 1.14 -0.51 0.10 0.00 0.00 175.35 176.04 1iva s ASP 8 N 2.10 7.14 -0.44 0.03 1.01 -1.26 -2.66 116.67 122.59 1iva s ASP 8 Ca -0.05 1.86 -0.02 0.00 0.71 0.00 0.00 52.55 55.05 1iva s ASP 8 Cb -0.05 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.31 1iva s ASP 8 CO -0.17 -0.45 0.32 -1.22 0.21 0.00 0.00 175.17 173.87 1iva n TYR 9 N 4.31 -0.83 -3.78 4.23 4.01 0.13 -4.86 117.16 120.38 1iva n TYR 9 Ca 0.09 0.28 -0.36 0.00 -0.16 0.00 0.00 57.90 57.74 1iva n TYR 9 Cb 0.47 -2.22 -0.11 0.00 -0.31 0.00 0.00 39.34 37.17 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 1.84 -0.19 2.72 0.00 -1.09 -4.32 107.32 103.24 1iva s GLY 10 Ca 0.16 -1.02 -0.02 0.00 0.00 0.00 0.00 44.72 43.84 1iva s GLY 10 CO 0.20 0.44 0.90 0.54 0.00 0.00 0.00 173.10 175.18 1iva n ARG 11 N 4.61 0.00 -2.39 2.90 5.12 -1.26 -1.91 116.66 123.72 1iva n ARG 11 Ca -0.16 0.00 -0.24 0.00 -1.93 0.00 0.00 57.85 55.52 1iva n ARG 11 Cb 0.52 -0.68 0.09 0.00 -1.16 0.00 0.00 32.46 31.23 1iva n ARG 11 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1iva s LYS 13 N -5.18 0.69 -0.60 0.00 2.20 -1.26 -3.57 119.74 112.03 1iva s LYS 13 Ca 0.63 0.33 -0.24 0.00 -0.36 0.00 0.00 55.97 56.34 1iva s LYS 13 Cb -0.08 0.33 0.05 0.00 -1.51 0.00 0.00 37.83 36.62 1iva s LYS 13 CO 0.44 -0.15 0.97 -1.58 -0.36 0.00 0.00 175.35 174.66 1iva s TRP 14 N -0.50 2.72 0.00 4.03 0.51 -1.26 -3.39 118.94 121.04 1iva s TRP 14 Ca -0.06 -0.23 0.00 0.00 -2.12 0.00 0.00 56.10 53.69 1iva s TRP 14 Cb -0.03 -4.18 0.00 0.00 -0.81 0.00 0.00 33.47 28.44 1iva s TRP 14 CO 0.04 -1.51 0.00 0.41 -0.51 0.00 0.00 176.95 175.38 1iva n GLY 15 N 5.22 0.64 0.00 0.98 0.00 -1.26 -5.12 105.19 105.64 1iva n GLY 15 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.01 4.84 3.74 -0.02 0.00 -1.22 -5.13 105.19 107.38 1iva n GLY 16 Ca 0.00 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 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 1.02 2.70 0.39 2.61 2.01 -1.26 -4.90 115.64 118.21 1iva s THR 17 Ca 0.00 0.56 0.11 0.00 0.31 0.00 0.00 61.69 62.67 1iva s THR 17 Cb 0.00 -3.36 0.32 0.00 0.01 0.00 0.00 72.50 69.47 1iva s THR 17 CO 0.00 0.08 1.94 1.55 -0.69 0.00 0.00 174.62 177.49 1iva h PRO 18 N 5.52 0.56 -0.19 4.92 0.13 -1.90 -3.43 132.00 137.61 1iva h PRO 18 Ca -0.45 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1iva h PRO 18 Cb 1.21 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1iva h PRO 18 CO 0.81 0.37 -0.05 0.00 -0.23 0.00 0.00 178.00 178.91 1iva s ARG 21 N -2.25 1.98 0.00 0.00 1.81 -1.26 -4.91 118.95 114.32 1iva s ARG 21 Ca -0.18 -2.96 0.00 0.00 -1.72 0.00 0.00 55.73 50.87 1iva s ARG 21 Cb 0.03 -2.81 0.00 0.00 -0.45 0.00 0.00 34.95 31.71 1iva s ARG 21 CO 0.27 -1.31 0.00 0.41 -0.68 0.00 0.00 175.30 173.99 1iva n GLY 22 N 2.27 -0.28 3.41 -3.53 0.00 -1.22 -4.88 105.19 100.96 1iva n GLY 22 Ca 0.22 -0.79 -0.20 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.41 1.51 0.00 1.61 3.03 -1.26 -4.40 118.95 119.03 1iva s ARG 23 Ca 0.00 -1.78 0.00 0.00 2.03 0.00 0.00 55.73 55.98 1iva s ARG 23 Cb 0.00 -0.96 0.00 0.00 -1.03 0.00 0.00 34.95 32.96 1iva s ARG 23 CO 0.00 -0.04 0.00 0.41 -1.13 0.00 0.00 175.30 174.54 1iva n GLY 24 N -0.56 -1.49 1.12 3.88 0.00 -1.26 -2.25 105.19 104.64 1iva n GLY 24 Ca -0.05 0.45 -0.01 0.00 0.00 0.00 0.00 46.02 46.42 1iva n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iva s ILE 26 N -3.01 4.51 0.58 0.00 1.01 -1.07 -4.84 121.20 118.38 1iva s ILE 26 Ca 0.00 1.27 0.01 0.00 0.00 0.00 0.00 60.65 61.93 1iva s ILE 26 Cb -0.00 -3.64 0.05 0.00 0.01 0.00 0.00 42.46 38.88 1iva s ILE 26 CO 0.02 -0.21 0.81 0.00 0.00 0.00 0.00 174.94 175.56 1iva n SER 28 N -2.42 0.00 -2.73 0.00 7.64 -1.26 -4.83 113.62 110.02 1iva n SER 28 Ca 0.09 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.64 1iva n SER 28 Cb 0.60 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.78 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 3.62 0.02 0.44 2.08 -1.26 -4.18 119.36 120.08 1iva n ILE 29 Ca 0.00 -3.62 0.00 0.00 0.56 0.00 0.00 62.75 59.69 1iva n ILE 29 Cb 0.00 -1.50 0.00 0.00 -0.75 0.00 0.00 39.64 37.39 1iva n ILE 29 CO 0.00 0.00 0.00 0.80 0.56 0.00 0.00 176.55 177.91 1iva n MET 30 N 0.40 0.00 -0.66 0.38 1.56 -1.26 -5.07 117.12 112.47 1iva n MET 30 Ca 0.51 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.94 1iva n MET 30 Cb 0.41 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.78 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 -1.18 0.49 0.18 -5.12 0.00 -1.26 -5.04 105.19 93.26 1iva n GLY 31 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.34 0.00 0.25 2.61 -2.24 -1.26 -5.00 114.28 108.31 1iva n THR 32 Ca 0.00 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.88 1iva n THR 32 Cb 0.17 0.00 0.66 0.00 -2.10 0.00 0.00 70.33 69.06 1iva n THR 32 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 1iva h ASN 33 N 0.00 0.00 0.00 3.42 -0.73 -1.96 -3.41 115.58 112.90 1iva h ASN 33 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1iva h ASN 33 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 1iva h ASN 33 CO 0.00 0.13 0.00 0.00 -0.37 0.00 0.00 177.43 177.19 1iva s GLU 35 N 0.00 0.16 -0.77 0.00 4.04 -0.59 -3.93 118.70 117.61 1iva s GLU 35 Ca 0.00 0.24 -0.20 0.00 0.04 0.00 0.00 54.97 55.05 1iva s GLU 35 Cb 0.00 0.05 0.10 0.00 0.02 0.00 0.00 34.13 34.30 1iva s GLU 35 CO 0.00 -0.03 1.00 0.00 -1.84 0.00 0.00 175.26 174.39 1iva n LYS 37 N 6.97 1.57 -0.16 0.00 3.00 -1.26 -0.70 118.16 127.58 1iva n LYS 37 Ca 0.08 0.57 -0.04 0.00 -0.00 0.00 0.00 58.31 58.91 1iva n LYS 37 Cb 0.47 -2.27 -0.04 0.00 0.00 0.00 0.00 35.03 33.19 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 3.02 -0.17 -3.30 1.64 -0.02 -1.26 -4.03 135.00 130.88 1iva n PRO 38 Ca 0.18 0.63 -0.08 0.00 -2.02 0.00 0.00 63.50 62.21 1iva n PRO 38 Cb 0.23 -0.93 -0.06 0.00 -0.02 0.00 0.00 33.50 32.72 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 -4.99 0.41 -0.43 -0.52 1.70 -1.26 -4.24 118.95 109.62 1iva s ARG 39 Ca -0.05 0.26 -0.12 0.00 -0.47 0.00 0.00 55.73 55.36 1iva s ARG 39 Cb 0.04 -0.28 0.06 0.00 -0.57 0.00 0.00 34.95 34.20 1iva s ARG 39 CO 0.24 -0.94 0.30 -1.17 -1.08 0.00 0.00 175.30 172.64 1iva s LEU 40 N 2.57 5.20 0.00 -1.89 0.20 -0.95 -2.81 118.68 121.00 1iva s LEU 40 Ca 0.11 -1.27 0.00 0.00 0.69 0.00 0.00 54.13 53.66 1iva s LEU 40 Cb -0.13 -2.08 0.00 0.00 -0.43 0.00 0.00 46.19 43.55 1iva s LEU 40 CO -0.27 -0.53 0.00 2.30 -0.29 0.00 0.00 176.35 177.56 1iva n ILE 41 N 5.05 0.00 -3.37 6.68 -5.35 -1.26 -4.34 119.36 116.77 1iva n ILE 41 Ca -0.11 0.00 -0.33 0.00 -0.27 0.00 0.00 62.75 62.03 1iva n ILE 41 Cb 0.44 0.00 -0.05 0.00 -1.74 0.00 0.00 39.64 38.29 1iva n ILE 41 CO 0.00 0.00 0.00 0.23 -1.76 0.00 0.00 176.55 175.02 1iva n MET 42 N 0.00 3.08 -0.22 6.28 2.81 -1.26 -4.97 117.12 122.84 1iva n MET 42 Ca 0.00 -4.60 0.00 0.00 -1.81 0.00 0.00 57.70 51.29 1iva n MET 42 Cb 0.00 -2.36 0.00 0.00 -0.71 0.00 0.00 33.22 30.15 1iva n MET 42 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 1iva n GLU 43 N 1.33 0.00 -1.75 0.03 0.28 -1.26 -1.97 120.64 117.29 1iva n GLU 43 Ca 0.27 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 57.16 1iva n GLU 43 Cb 0.38 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.22 1iva n GLU 43 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1iva n GLY 44 N 0.08 0.59 2.49 -1.84 0.00 -1.12 -5.02 105.19 100.36 1iva n GLY 44 Ca 0.00 -0.48 -0.27 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.80 2.03 0.00 0.99 1.43 -0.83 -5.02 118.68 114.48 1iva s LEU 45 Ca 0.00 -3.18 0.00 0.00 -1.03 0.00 0.00 54.13 49.92 1iva s LEU 45 Cb 0.00 -0.66 0.00 0.00 0.03 0.00 0.00 46.19 45.56 1iva s LEU 45 CO 0.00 -0.16 0.00 0.61 0.23 0.00 0.00 176.35 177.03 1iva n GLY 46 N 2.72 -1.30 2.11 -3.19 0.00 -1.26 -4.59 105.19 99.68 1iva n GLY 46 Ca 0.27 0.72 0.00 0.00 0.00 0.00 0.00 46.02 47.02 1iva n GLY 46 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1iva n LEU 47 N 0.00 -2.03 -0.22 0.99 -0.00 -1.26 -5.20 117.00 109.28 1iva n LEU 47 Ca 0.00 0.65 0.15 0.00 -0.00 0.00 0.00 56.01 56.81 1iva n LEU 47 Cb 0.00 2.02 0.76 0.00 -0.00 0.00 0.00 43.42 46.20 1iva n LEU 47 CO 0.00 -0.27 1.00 0.00 -0.00 0.00 0.00 177.39 178.13