#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 0.00 -3.62 1.64 2.85 -1.26 -3.63 118.16 114.15 1iva n LYS 2 Ca 0.00 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 56.97 1iva n LYS 2 Cb 0.00 0.00 -0.12 0.00 -0.65 0.00 0.00 35.03 34.26 1iva n LYS 2 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1iva s LYS 3 N 0.00 1.05 0.45 -1.58 1.02 -1.26 -4.93 119.74 114.49 1iva s LYS 3 Ca 0.00 -1.82 0.00 0.00 0.02 0.00 0.00 55.97 54.17 1iva s LYS 3 Cb 0.00 -1.97 0.00 0.00 -0.52 0.00 0.00 37.83 35.34 1iva s LYS 3 CO 0.00 -1.19 0.00 0.00 -0.92 0.00 0.00 175.35 173.24 1iva n ILE 5 N -4.10 0.87 -3.00 0.00 2.08 -1.26 -4.90 119.36 109.05 1iva n ILE 5 Ca -0.04 0.30 -0.13 0.00 0.56 0.00 0.00 62.75 63.45 1iva n ILE 5 Cb 0.67 -2.01 0.06 0.00 -0.75 0.00 0.00 39.64 37.61 1iva n ILE 5 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1iva n ALA 6 N -3.45 -2.14 -3.40 -1.39 0.00 -1.26 -4.95 120.51 103.92 1iva n ALA 6 Ca -0.07 0.10 0.02 0.00 0.00 0.00 0.00 53.44 53.50 1iva n ALA 6 Cb 0.25 -4.73 -0.05 0.00 0.00 0.00 0.00 19.45 14.93 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 -4.27 0.13 -0.28 0.00 -2.85 -1.26 -5.09 119.74 106.11 1iva s LYS 7 Ca 0.35 0.28 -0.29 0.00 -1.00 0.00 0.00 55.97 55.32 1iva s LYS 7 Cb -0.05 0.13 0.00 0.00 -2.06 0.00 0.00 37.83 35.85 1iva s LYS 7 CO 0.63 -0.04 1.20 -0.51 0.10 0.00 0.00 175.35 176.73 1iva s ASP 8 N 1.80 6.83 -0.26 0.03 1.11 -1.26 -2.05 116.67 122.86 1iva s ASP 8 Ca -0.03 1.23 -0.00 0.00 0.18 0.00 0.00 52.55 53.93 1iva s ASP 8 Cb -0.03 -2.54 0.00 0.00 1.07 0.00 0.00 42.92 41.42 1iva s ASP 8 CO -0.15 -0.94 0.22 -1.22 1.18 0.00 0.00 175.17 174.26 1iva n TYR 9 N 7.14 -0.50 0.00 4.23 4.01 0.25 -4.83 117.16 127.47 1iva n TYR 9 Ca 0.13 0.20 0.00 0.00 -0.16 0.00 0.00 57.90 58.08 1iva n TYR 9 Cb 0.46 -2.52 0.00 0.00 -0.31 0.00 0.00 39.34 36.98 1iva n TYR 9 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1iva n GLY 10 N -0.99 0.20 2.41 2.72 0.00 -0.87 -4.50 105.19 104.16 1iva n GLY 10 Ca -0.05 -1.40 -0.22 0.00 0.00 0.00 0.00 46.02 44.35 1iva n GLY 10 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1iva n ARG 11 N 0.00 0.39 -1.64 1.61 3.00 -1.26 -3.19 116.66 115.57 1iva n ARG 11 Ca 0.00 -2.95 -0.10 0.00 -0.00 0.00 0.00 57.85 54.80 1iva n ARG 11 Cb 0.00 -1.52 0.04 0.00 0.00 0.00 0.00 32.46 30.98 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 -3.43 0.51 -0.59 0.00 2.20 -1.26 -3.67 119.74 113.49 1iva s LYS 13 Ca 0.29 0.34 -0.24 0.00 -0.36 0.00 0.00 55.97 56.00 1iva s LYS 13 Cb -0.02 0.24 0.05 0.00 -1.51 0.00 0.00 37.83 36.59 1iva s LYS 13 CO 0.19 -0.09 0.97 -1.58 -0.36 0.00 0.00 175.35 174.48 1iva s TRP 14 N -0.20 2.73 0.00 4.03 0.51 -1.26 -3.14 118.94 121.61 1iva s TRP 14 Ca -0.04 -0.16 0.00 0.00 -2.12 0.00 0.00 56.10 53.79 1iva s TRP 14 Cb -0.03 -4.17 0.00 0.00 -0.81 0.00 0.00 33.47 28.46 1iva s TRP 14 CO 0.02 -1.48 0.00 0.41 -0.51 0.00 0.00 176.95 175.39 1iva n GLY 15 N 5.19 0.50 0.00 0.98 0.00 -1.26 -4.97 105.19 105.63 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 -0.02 2.06 3.73 -0.02 0.00 -1.19 -5.00 105.19 104.75 1iva n GLY 16 Ca 0.00 0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 1.03 2.95 0.34 2.61 2.01 -1.24 -4.66 115.64 118.68 1iva s THR 17 Ca 0.00 0.72 0.04 0.00 0.31 0.00 0.00 61.69 62.76 1iva s THR 17 Cb 0.00 -3.46 0.17 0.00 0.01 0.00 0.00 72.50 69.22 1iva s THR 17 CO 0.00 0.08 1.89 1.55 -0.69 0.00 0.00 174.62 177.45 1iva h PRO 18 N 6.10 0.57 0.00 4.92 0.13 -1.87 -3.37 132.00 138.49 1iva h PRO 18 Ca -0.44 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 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 0.84 0.56 0.00 0.00 -0.23 0.00 0.00 178.00 179.17 1iva n ARG 21 N -2.61 3.51 -2.41 0.00 1.74 -1.26 -4.83 116.66 110.80 1iva n ARG 21 Ca -0.01 -4.65 -0.04 0.00 -0.77 0.00 0.00 57.85 52.38 1iva n ARG 21 Cb 0.04 -2.36 0.01 0.00 -1.02 0.00 0.00 32.46 29.12 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 0.86 -1.07 2.93 -0.13 0.00 -1.26 -4.92 105.19 101.60 1iva n GLY 22 Ca 0.30 0.69 -0.11 0.00 0.00 0.00 0.00 46.02 46.89 1iva n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1iva s ARG 23 N -2.23 0.12 0.00 1.61 0.52 -1.26 -2.36 118.95 115.35 1iva s ARG 23 Ca 0.13 -0.14 0.00 0.00 -0.52 0.00 0.00 55.73 55.21 1iva s ARG 23 Cb -0.04 0.05 0.00 0.00 0.52 0.00 0.00 34.95 35.48 1iva s ARG 23 CO 0.50 -0.02 0.20 0.41 0.02 0.00 0.00 175.30 176.41 1iva n GLY 24 N 2.63 -2.39 1.40 -3.53 0.00 -0.99 -4.69 105.19 97.62 1iva n GLY 24 Ca -0.15 0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.73 3.53 0.40 0.00 1.01 -1.20 -4.58 121.20 117.64 1iva s ILE 26 Ca 0.00 1.31 0.01 0.00 0.00 0.00 0.00 60.65 61.97 1iva s ILE 26 Cb 0.00 -3.75 0.08 0.00 0.01 0.00 0.00 42.46 38.80 1iva s ILE 26 CO 0.00 0.15 0.55 0.00 0.00 0.00 0.00 174.94 175.64 1iva h SER 28 N -0.29 0.00 -1.64 0.00 0.02 -1.51 -3.45 113.55 106.68 1iva h SER 28 Ca -0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 1iva h SER 28 Cb 0.69 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.23 1iva h SER 28 CO 0.20 0.00 0.00 -0.38 -1.14 0.00 0.00 176.83 175.51 1iva n ILE 29 N -2.87 -0.94 0.00 3.27 -0.00 -1.26 -4.99 119.36 112.56 1iva n ILE 29 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 1iva n ILE 29 Cb 0.25 -2.11 0.00 0.00 -0.00 0.00 0.00 39.64 37.77 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 -0.35 0.00 0.00 0.38 1.56 -1.26 -5.03 117.12 112.42 1iva n MET 30 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 1iva n MET 30 Cb 0.08 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.45 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 0.00 2.16 0.00 -5.12 0.00 -1.26 -5.07 105.19 95.90 1iva n GLY 31 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.30 0.00 -4.19 2.61 -2.24 -1.26 -4.05 114.28 104.84 1iva n THR 32 Ca 0.00 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.46 1iva n THR 32 Cb 0.00 -1.46 -0.05 0.00 -2.10 0.00 0.00 70.33 66.72 1iva n THR 32 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1iva n ASN 33 N -2.65 -1.21 -4.33 3.42 2.85 -1.26 -2.82 115.26 109.25 1iva n ASN 33 Ca 0.00 -1.10 -0.23 0.00 -0.11 0.00 0.00 54.58 53.14 1iva n ASN 33 Cb 0.00 -2.46 0.13 0.00 1.24 0.00 0.00 39.78 38.69 1iva n ASN 33 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1iva s GLU 35 N -5.15 0.29 -1.19 0.00 -1.05 -0.81 -3.98 118.70 106.81 1iva s GLU 35 Ca 0.65 -0.36 -0.11 0.00 -0.15 0.00 0.00 54.97 55.00 1iva s GLU 35 Cb -0.03 0.11 0.21 0.00 -0.44 0.00 0.00 34.13 33.98 1iva s GLU 35 CO 0.44 -0.06 1.42 0.00 0.95 0.00 0.00 175.26 178.02 1iva n LYS 37 N 4.31 1.24 -0.31 0.00 5.02 -1.26 -0.58 118.16 126.57 1iva n LYS 37 Ca 0.33 0.45 0.02 0.00 -2.02 0.00 0.00 58.31 57.08 1iva n LYS 37 Cb 0.40 -2.09 0.07 0.00 -0.02 0.00 0.00 35.03 33.38 1iva n LYS 37 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1iva n PRO 38 N 2.56 -0.15 -4.82 1.97 -0.02 -1.26 -2.34 135.00 130.95 1iva n PRO 38 Ca 0.18 1.30 -0.31 0.00 -2.02 0.00 0.00 63.50 62.65 1iva n PRO 38 Cb 0.20 -1.93 -0.17 0.00 -0.02 0.00 0.00 33.50 31.58 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 -5.90 2.85 -0.58 -0.52 1.70 -1.26 -4.50 118.95 110.74 1iva s ARG 39 Ca -0.12 -0.80 -0.20 0.00 -0.47 0.00 0.00 55.73 54.14 1iva s ARG 39 Cb 0.19 -2.26 0.08 0.00 -0.57 0.00 0.00 34.95 32.39 1iva s ARG 39 CO 0.62 0.04 0.73 -1.17 -1.08 0.00 0.00 175.30 174.45 1iva s LEU 40 N 0.68 5.08 -0.39 -1.89 0.20 -1.00 -4.63 118.68 116.72 1iva s LEU 40 Ca -0.11 -1.19 0.11 0.00 0.69 0.00 0.00 54.13 53.63 1iva s LEU 40 Cb -0.16 -2.38 0.36 0.00 -0.43 0.00 0.00 46.19 43.58 1iva s LEU 40 CO 0.02 -1.11 0.98 0.00 -0.29 0.00 0.00 176.35 175.95 1iva n ILE 41 N 5.65 0.10 0.00 6.68 0.00 -1.26 -4.81 119.36 125.72 1iva n ILE 41 Ca -0.07 -2.90 0.00 0.00 0.00 0.00 0.00 62.75 59.78 1iva n ILE 41 Cb 0.44 0.64 0.00 0.00 0.00 0.00 0.00 39.64 40.72 1iva n ILE 41 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 176.55 177.70 1iva n MET 42 N 0.12 0.00 0.00 9.51 0.00 -1.26 -4.78 117.12 120.71 1iva n MET 42 Ca 0.12 0.00 0.09 0.00 0.00 0.00 0.00 57.70 57.91 1iva n MET 42 Cb 0.73 0.00 0.50 0.00 0.00 0.00 0.00 33.22 34.45 1iva n MET 42 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1iva n GLU 43 N 0.00 0.40 0.00 3.17 1.02 -1.26 -4.24 120.64 119.72 1iva n GLU 43 Ca 0.00 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 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 0.24 -2.12 2.14 0.62 0.00 -1.26 -4.98 105.19 99.83 1iva n GLY 44 Ca 0.11 1.03 -0.03 0.00 0.00 0.00 0.00 46.02 47.12 1iva n GLY 44 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1iva n LEU 45 N 0.00 -4.57 -3.46 0.99 7.99 -1.26 -4.93 117.00 111.76 1iva n LEU 45 Ca 0.00 1.47 -0.40 0.00 -0.01 0.00 0.00 56.01 57.07 1iva n LEU 45 Cb 0.00 -2.41 -0.01 0.00 -0.11 0.00 0.00 43.42 40.89 1iva n LEU 45 CO 0.00 -2.45 2.55 0.61 -1.51 0.00 0.00 177.39 176.59 1iva n GLY 46 N 1.06 5.06 2.14 -0.72 0.00 -1.26 -4.23 105.19 107.24 1iva n GLY 46 Ca -0.25 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 43.81 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 2.06 -2.47 0.00 0.99 -0.00 -1.26 -4.75 117.00 111.57 1iva n LEU 47 Ca 0.65 0.61 0.00 0.00 -0.00 0.00 0.00 56.01 57.27 1iva n LEU 47 Cb 0.25 2.43 0.00 0.00 -0.00 0.00 0.00 43.42 46.09 1iva n LEU 47 CO 0.72 -0.09 0.00 0.00 -0.00 0.00 0.00 177.39 178.01