#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 2.47 -0.22 1.97 1.02 -1.26 -4.75 119.74 118.97 1iva s LYS 2 Ca 0.00 -1.39 -0.03 0.00 0.02 0.00 0.00 55.97 54.57 1iva s LYS 2 Cb 0.00 -3.53 0.00 0.00 -0.52 0.00 0.00 37.83 33.79 1iva s LYS 2 CO 0.00 -0.81 0.11 1.17 -0.92 0.00 0.00 175.35 174.90 1iva n LYS 3 N 4.77 -2.07 -0.88 1.68 0.00 -1.26 -5.00 118.16 115.40 1iva n LYS 3 Ca -0.10 1.87 0.12 0.00 0.00 0.00 0.00 58.31 60.20 1iva n LYS 3 Cb 0.43 -3.94 -0.03 0.00 0.00 0.00 0.00 35.03 31.50 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 -1.56 0.63 -1.23 0.00 -1.09 -1.26 -4.02 121.20 112.66 1iva s ILE 5 Ca 0.00 -0.39 -0.06 0.00 -2.23 0.00 0.00 60.65 57.97 1iva s ILE 5 Cb 0.00 -0.96 0.19 0.00 -1.58 0.00 0.00 42.46 40.12 1iva s ILE 5 CO 0.00 0.00 1.97 0.00 -1.23 0.00 0.00 174.94 175.68 1iva n ALA 6 N 5.03 5.87 -3.59 9.38 0.00 -1.26 -1.19 120.51 134.76 1iva n ALA 6 Ca -0.09 -4.36 -0.02 0.00 0.00 0.00 0.00 53.44 48.97 1iva n ALA 6 Cb 0.48 -2.72 -0.05 0.00 0.00 0.00 0.00 19.45 17.16 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 -1.15 0.52 0.09 0.00 2.20 -1.26 -5.09 119.74 115.05 1iva s LYS 7 Ca 0.43 1.18 -0.31 0.00 -0.36 0.00 0.00 55.97 56.90 1iva s LYS 7 Cb 0.13 0.57 -0.08 0.00 -1.51 0.00 0.00 37.83 36.94 1iva s LYS 7 CO -0.02 -0.16 1.54 0.16 -0.36 0.00 0.00 175.35 176.51 1iva s ASP 8 N 2.43 6.68 -0.71 1.43 -4.77 -1.26 -3.19 116.67 117.27 1iva s ASP 8 Ca -0.06 2.43 -0.05 0.00 -3.30 0.00 0.00 52.55 51.57 1iva s ASP 8 Cb -0.09 -2.57 0.01 0.00 -1.09 0.00 0.00 42.92 39.17 1iva s ASP 8 CO -0.18 -0.80 0.60 -1.22 0.70 0.00 0.00 175.17 174.26 1iva n TYR 9 N 4.84 -1.48 -2.77 2.11 4.01 -1.16 -4.93 117.16 117.78 1iva n TYR 9 Ca 0.14 0.51 -0.42 0.00 -0.16 0.00 0.00 57.90 57.98 1iva n TYR 9 Cb 0.41 -3.09 -0.03 0.00 -0.31 0.00 0.00 39.34 36.32 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 -3.15 2.43 -1.37 2.72 0.00 -1.19 -4.50 107.32 102.26 1iva s GLY 10 Ca 0.30 0.31 -0.15 0.00 0.00 0.00 0.00 44.72 45.17 1iva s GLY 10 CO 0.37 1.75 2.15 -2.13 0.00 0.00 0.00 173.10 175.24 1iva n ARG 11 N 4.74 2.71 0.00 2.90 3.00 -1.26 -0.91 116.66 127.84 1iva n ARG 11 Ca 0.06 -2.57 0.00 0.00 -0.00 0.00 0.00 57.85 55.34 1iva n ARG 11 Cb 0.49 -3.27 0.00 0.00 0.00 0.00 0.00 32.46 29.68 1iva n ARG 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1iva n LYS 13 N -0.92 0.00 0.00 0.00 0.00 -1.26 -3.17 118.16 112.81 1iva n LYS 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1iva n LYS 13 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1iva n LYS 13 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.40 178.31 1iva n TRP 14 N 0.05 0.00 -1.03 5.64 7.02 -1.26 -4.87 117.44 122.99 1iva n TRP 14 Ca 0.00 0.00 -0.18 0.00 -1.02 0.00 0.00 57.50 56.30 1iva n TRP 14 Cb 0.00 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 28.88 1iva n TRP 14 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1iva n GLY 15 N 5.00 3.93 1.68 6.99 0.00 -1.26 -4.97 105.19 116.57 1iva n GLY 15 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.80 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 0.79 -3.91 2.94 -0.02 0.00 -1.26 -5.09 105.19 98.64 1iva n GLY 16 Ca 0.34 -0.45 -0.18 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.90 0.53 0.38 2.61 2.01 -1.26 -5.03 115.64 111.98 1iva s THR 17 Ca 0.00 -0.20 0.17 0.00 0.31 0.00 0.00 61.69 61.97 1iva s THR 17 Cb 0.00 -0.50 0.38 0.00 0.01 0.00 0.00 72.50 72.39 1iva s THR 17 CO 0.00 0.19 1.75 1.55 -0.69 0.00 0.00 174.62 177.42 1iva h PRO 18 N 6.56 0.40 -1.15 4.92 0.13 -1.94 -3.34 132.00 137.58 1iva h PRO 18 Ca -0.34 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1iva h PRO 18 Cb 1.17 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1iva h PRO 18 CO 0.49 0.26 -0.28 0.00 -0.23 0.00 0.00 178.00 178.24 1iva n ARG 21 N -2.33 -1.60 -2.65 0.00 1.74 -1.26 -4.41 116.66 106.16 1iva n ARG 21 Ca 0.01 0.89 -0.01 0.00 -0.77 0.00 0.00 57.85 57.97 1iva n ARG 21 Cb 0.55 -5.00 0.01 0.00 -1.02 0.00 0.00 32.46 27.00 1iva n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1iva n GLY 22 N -1.38 -0.94 3.28 -0.13 0.00 -1.26 -4.41 105.19 100.35 1iva n GLY 22 Ca -0.04 0.30 -0.09 0.00 0.00 0.00 0.00 46.02 46.18 1iva n GLY 22 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1iva s ARG 23 N -3.12 1.00 -0.09 1.61 6.06 -1.25 -4.95 118.95 118.21 1iva s ARG 23 Ca 0.04 -0.94 -0.03 0.00 -2.50 0.00 0.00 55.73 52.30 1iva s ARG 23 Cb -0.01 0.39 0.05 0.00 0.06 0.00 0.00 34.95 35.45 1iva s ARG 23 CO 0.55 -0.36 0.15 0.20 -2.50 0.00 0.00 175.30 173.33 1iva s GLY 24 N -2.87 0.09 0.00 8.12 0.00 -0.70 -4.48 107.32 107.47 1iva s GLY 24 Ca 0.07 0.43 0.00 0.00 0.00 0.00 0.00 44.72 45.23 1iva s GLY 24 CO -0.08 1.67 0.36 0.00 0.00 0.00 0.00 173.10 175.05 1iva n ILE 26 N -0.63 -0.88 -2.49 0.00 5.41 -1.26 -4.33 119.36 115.19 1iva n ILE 26 Ca 0.00 0.44 -0.23 0.00 1.00 0.00 0.00 62.75 63.96 1iva n ILE 26 Cb 0.00 -0.73 0.06 0.00 -0.71 0.00 0.00 39.64 38.26 1iva n ILE 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1iva n SER 28 N -2.59 0.00 -3.53 0.00 7.64 -1.26 -4.79 113.62 109.09 1iva n SER 28 Ca 0.09 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.57 1iva n SER 28 Cb 0.60 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.81 1iva n SER 28 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1iva n ILE 29 N 0.00 5.68 0.00 0.44 -6.64 -1.26 -4.38 119.36 113.20 1iva n ILE 29 Ca 0.00 -5.33 0.00 0.00 -1.77 0.00 0.00 62.75 55.65 1iva n ILE 29 Cb 0.00 -1.70 0.00 0.00 -1.44 0.00 0.00 39.64 36.50 1iva n ILE 29 CO 0.00 0.00 0.00 0.80 -1.77 0.00 0.00 176.55 175.58 1iva n MET 30 N 0.49 0.00 -2.00 6.28 1.56 -1.26 -5.05 117.12 117.14 1iva n MET 30 Ca 0.52 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.95 1iva n MET 30 Cb 0.26 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.63 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 -1.45 0.91 1.99 -5.12 0.00 -1.26 -4.92 105.19 95.34 1iva n GLY 31 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1iva n GLY 31 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1iva n THR 32 N -2.32 0.00 -0.76 2.61 -1.04 -1.26 -4.96 114.28 106.54 1iva n THR 32 Ca 0.00 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.94 1iva n THR 32 Cb 0.41 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.83 1iva n THR 32 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1iva n ASN 33 N -3.43 5.05 -2.81 8.00 4.13 -1.26 -4.54 115.26 120.40 1iva n ASN 33 Ca 0.00 -2.40 0.00 0.00 1.68 0.00 0.00 54.58 53.86 1iva n ASN 33 Cb 0.00 -1.24 0.00 0.00 -1.54 0.00 0.00 39.78 37.00 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 -2.14 0.69 0.20 0.00 -1.05 -0.92 -3.62 118.70 111.86 1iva s GLU 35 Ca 0.00 0.88 -0.12 0.00 -0.15 0.00 0.00 54.97 55.58 1iva s GLU 35 Cb 0.00 0.30 0.24 0.00 -0.44 0.00 0.00 34.13 34.23 1iva s GLU 35 CO 0.00 -0.09 1.69 0.00 0.95 0.00 0.00 175.26 177.81 1iva n LYS 37 N -5.19 0.00 -2.55 0.00 5.02 -1.26 -4.45 118.16 109.73 1iva n LYS 37 Ca 0.07 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.93 1iva n LYS 37 Cb 0.29 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.28 1iva n LYS 37 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1iva s PRO 38 N -1.84 3.93 0.58 1.97 0.04 -1.26 -3.01 135.00 135.42 1iva s PRO 38 Ca 0.00 1.03 -0.15 0.00 0.04 0.00 0.00 61.00 61.92 1iva s PRO 38 Cb 0.00 -3.83 -0.04 0.00 0.04 0.00 0.00 34.50 30.67 1iva s PRO 38 CO 0.00 -1.09 1.03 -0.98 0.04 0.00 0.00 177.00 176.00 1iva s ARG 39 N 4.02 3.49 -0.70 4.56 1.70 -1.26 -4.97 118.95 125.79 1iva s ARG 39 Ca 0.50 1.07 -0.27 0.00 -0.47 0.00 0.00 55.73 56.56 1iva s ARG 39 Cb -0.13 -2.06 0.02 0.00 -0.57 0.00 0.00 34.95 32.21 1iva s ARG 39 CO 0.22 -0.66 1.39 -1.17 -1.08 0.00 0.00 175.30 174.00 1iva s LEU 40 N -4.53 3.21 -0.31 -1.89 0.20 -1.26 -4.64 118.68 109.45 1iva s LEU 40 Ca 0.61 -0.25 0.17 0.00 0.69 0.00 0.00 54.13 55.35 1iva s LEU 40 Cb -0.13 -2.60 0.45 0.00 -0.43 0.00 0.00 46.19 43.48 1iva s LEU 40 CO 0.38 -1.92 1.29 0.00 -0.29 0.00 0.00 176.35 175.81 1iva n ILE 41 N 6.57 0.63 0.00 6.68 3.06 -1.26 -4.94 119.36 130.09 1iva n ILE 41 Ca 0.07 -2.06 0.00 0.00 -2.50 0.00 0.00 62.75 58.26 1iva n ILE 41 Cb 0.50 1.09 0.00 0.00 0.54 0.00 0.00 39.64 41.77 1iva n ILE 41 CO 0.00 0.00 0.00 0.80 -2.50 0.00 0.00 176.55 174.85 1iva n MET 42 N -0.91 0.00 0.00 9.51 1.56 -1.26 -5.05 117.12 120.97 1iva n MET 42 Ca -0.03 0.00 0.07 0.00 -0.27 0.00 0.00 57.70 57.46 1iva n MET 42 Cb 0.84 0.00 0.38 0.00 2.15 0.00 0.00 33.22 36.59 1iva n MET 42 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 1iva n GLU 43 N 0.00 0.34 0.00 2.12 1.02 -1.26 -4.19 120.64 118.67 1iva n GLU 43 Ca 0.00 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1iva n GLU 43 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 1iva n GLU 43 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1iva n GLY 44 N -0.14 -2.11 2.60 0.62 0.00 -1.26 -4.96 105.19 99.94 1iva n GLY 44 Ca 0.09 1.03 -0.16 0.00 0.00 0.00 0.00 46.02 46.98 1iva n GLY 44 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1iva s LEU 45 N 0.00 -0.00 0.00 0.99 0.05 -1.26 -4.82 118.68 113.63 1iva s LEU 45 Ca 0.00 -2.30 0.00 0.00 0.05 0.00 0.00 54.13 51.88 1iva s LEU 45 Cb 0.00 0.69 0.00 0.00 -2.05 0.00 0.00 46.19 44.83 1iva s LEU 45 CO 0.00 -0.13 0.00 0.61 -0.55 0.00 0.00 176.35 176.28 1iva n GLY 46 N 3.08 -0.82 0.06 -3.48 0.00 -1.26 -4.97 105.19 97.80 1iva n GLY 46 Ca 0.22 0.29 -0.06 0.00 0.00 0.00 0.00 46.02 46.47 1iva n GLY 46 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1iva h LEU 47 N 0.00 -0.00 -0.36 0.99 3.38 -1.98 -3.56 115.31 113.77 1iva h LEU 47 Ca 0.00 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1iva h LEU 47 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1iva h LEU 47 CO 0.00 0.72 0.00 0.00 0.09 0.00 0.00 178.44 179.25