#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 -2.95 1.64 4.81 -1.26 -5.01 118.16 115.38 1iva n LYS 2 Ca 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.32 1iva n LYS 2 Cb 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.03 1iva n LYS 2 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1iva n LYS 3 N 0.00 0.46 -0.81 1.64 3.00 -1.26 -5.13 118.16 116.06 1iva n LYS 3 Ca 0.00 -2.38 0.11 0.00 -0.00 0.00 0.00 58.31 56.03 1iva n LYS 3 Cb 0.00 -1.52 -0.03 0.00 0.00 0.00 0.00 35.03 33.48 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 -1.88 0.51 -1.91 0.00 1.01 -1.26 -4.88 121.20 112.79 1iva s ILE 5 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.63 1iva s ILE 5 Cb 0.00 -0.68 0.00 0.00 0.01 0.00 0.00 42.46 41.79 1iva s ILE 5 CO 0.00 0.23 0.83 0.00 0.00 0.00 0.00 174.94 176.00 1iva n ALA 6 N 5.10 2.36 0.00 9.38 0.00 -1.26 -1.53 120.51 134.56 1iva n ALA 6 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1iva n ALA 6 Cb 0.50 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.95 1iva n ALA 6 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1iva n LYS 7 N -0.45 0.00 -0.26 0.00 5.02 -1.26 -4.98 118.16 116.22 1iva n LYS 7 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1iva n LYS 7 Cb 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.03 1iva n LYS 7 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1iva n ASP 8 N 1.92 0.00 -1.44 4.39 9.92 -1.26 -2.98 116.55 127.09 1iva n ASP 8 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1iva n ASP 8 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1iva n ASP 8 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1iva n TYR 9 N 0.05 0.00 -0.09 1.24 4.01 -0.73 -4.85 117.16 116.79 1iva n TYR 9 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1iva n TYR 9 Cb 0.00 -2.13 0.00 0.00 -0.31 0.00 0.00 39.34 36.90 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 -1.31 -3.38 2.37 2.72 0.00 -1.02 -4.58 105.19 99.99 1iva n GLY 10 Ca 0.00 -1.27 -0.21 0.00 0.00 0.00 0.00 46.02 44.54 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 -1.50 0.59 -2.41 1.61 3.00 -1.26 -2.92 116.66 113.77 1iva n ARG 11 Ca 0.00 -2.88 -0.24 0.00 -0.00 0.00 0.00 57.85 54.72 1iva n ARG 11 Cb 0.00 -1.37 0.09 0.00 0.00 0.00 0.00 32.46 31.18 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 -5.18 0.45 -0.74 0.00 2.36 -1.26 -3.99 119.74 111.39 1iva s LYS 13 Ca 0.64 0.88 -0.27 0.00 -2.55 0.00 0.00 55.97 54.67 1iva s LYS 13 Cb -0.08 0.25 0.03 0.00 -1.05 0.00 0.00 37.83 36.98 1iva s LYS 13 CO 0.44 -0.11 1.31 -1.58 1.55 0.00 0.00 175.35 176.96 1iva s TRP 14 N 1.80 2.26 0.00 4.03 0.52 -1.26 -2.11 118.94 124.17 1iva s TRP 14 Ca -0.08 -0.03 0.00 0.00 0.02 0.00 0.00 56.10 56.02 1iva s TRP 14 Cb -0.05 -4.60 0.00 0.00 -1.15 0.00 0.00 33.47 27.66 1iva s TRP 14 CO -0.17 -2.09 0.00 0.41 0.02 0.00 0.00 176.95 175.12 1iva n GLY 15 N 5.43 1.15 0.00 0.98 0.00 -1.26 -5.11 105.19 106.38 1iva n GLY 15 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.04 3.11 3.71 -0.02 0.00 -0.90 -5.04 105.19 106.01 1iva n GLY 16 Ca 0.00 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.91 3.38 0.25 2.61 2.01 -1.26 -2.75 115.64 118.98 1iva s THR 17 Ca 0.00 0.94 -0.05 0.00 0.31 0.00 0.00 61.69 62.90 1iva s THR 17 Cb 0.00 -3.61 0.17 0.00 0.01 0.00 0.00 72.50 69.08 1iva s THR 17 CO 0.00 0.05 1.82 1.55 -0.69 0.00 0.00 174.62 177.35 1iva h PRO 18 N 7.15 1.06 0.00 4.92 0.13 -1.93 -3.36 132.00 139.97 1iva h PRO 18 Ca -0.41 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 64.53 1iva h PRO 18 Cb 1.20 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1iva h PRO 18 CO 0.88 0.87 0.00 0.00 -0.23 0.00 0.00 178.00 179.51 1iva n ARG 21 N -2.92 3.85 -1.63 0.00 1.74 -1.26 -4.88 116.66 111.56 1iva n ARG 21 Ca -0.01 -4.66 -0.00 0.00 -0.77 0.00 0.00 57.85 52.41 1iva n ARG 21 Cb 0.04 -2.39 -0.00 0.00 -1.02 0.00 0.00 32.46 29.09 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 0.74 -3.05 3.80 -0.13 0.00 -1.26 -5.09 105.19 100.20 1iva n GLY 22 Ca 0.31 -0.16 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 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 2.57 -0.25 1.61 3.03 -1.26 -4.76 118.95 119.48 1iva s ARG 23 Ca -0.01 -1.41 -0.02 0.00 2.03 0.00 0.00 55.73 56.32 1iva s ARG 23 Cb 0.00 -2.34 0.13 0.00 -1.03 0.00 0.00 34.95 31.71 1iva s ARG 23 CO 0.09 0.10 0.32 0.20 -1.13 0.00 0.00 175.30 174.88 1iva s GLY 24 N -3.93 -0.26 -0.71 3.88 0.00 -1.26 -4.86 107.32 100.18 1iva s GLY 24 Ca 0.39 0.36 -0.15 0.00 0.00 0.00 0.00 44.72 45.32 1iva s GLY 24 CO 0.25 2.58 0.67 0.00 0.00 0.00 0.00 173.10 176.60 1iva s ILE 26 N 0.87 4.96 0.37 0.00 -1.09 -1.10 -4.52 121.20 120.69 1iva s ILE 26 Ca 0.12 0.95 0.01 0.00 -2.23 0.00 0.00 60.65 59.50 1iva s ILE 26 Cb -0.18 -3.77 0.01 0.00 -1.58 0.00 0.00 42.46 36.94 1iva s ILE 26 CO -0.04 0.55 0.07 0.00 -1.23 0.00 0.00 174.94 174.30 1iva s SER 28 N -3.06 0.14 -1.23 0.00 0.15 -1.26 -4.87 113.70 103.56 1iva s SER 28 Ca 0.05 -0.90 -0.07 0.00 0.70 0.00 0.00 55.95 55.73 1iva s SER 28 Cb -0.00 0.37 0.01 0.00 -1.71 0.00 0.00 66.02 64.69 1iva s SER 28 CO 0.03 -0.81 0.14 -0.38 1.20 0.00 0.00 173.24 173.42 1iva n ILE 29 N -0.14 -1.16 -2.74 6.45 5.41 -1.26 -1.50 119.36 124.42 1iva n ILE 29 Ca -0.09 -0.44 -0.08 0.00 1.00 0.00 0.00 62.75 63.15 1iva n ILE 29 Cb 0.63 -1.08 0.03 0.00 -0.71 0.00 0.00 39.64 38.51 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 -4.10 -2.73 -2.27 0.38 0.00 -1.26 -4.49 117.12 102.65 1iva n MET 30 Ca -0.23 0.31 -0.03 0.00 0.00 0.00 0.00 57.70 57.74 1iva n MET 30 Cb 0.56 -3.75 0.02 0.00 0.00 0.00 0.00 33.22 30.04 1iva n MET 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1iva n GLY 31 N -1.06 -0.40 0.00 -5.12 0.00 -0.56 -5.01 105.19 93.05 1iva n GLY 31 Ca -0.05 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.83 0.00 0.07 2.61 -2.24 -0.63 -4.80 114.28 107.47 1iva n THR 32 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1iva n THR 32 Cb 0.53 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 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 -0.85 2.33 -3.24 3.42 4.13 -1.22 -4.72 115.26 115.12 1iva n ASN 33 Ca 0.00 -1.47 -0.20 0.00 1.68 0.00 0.00 54.58 54.59 1iva n ASN 33 Cb 0.00 -0.46 0.17 0.00 -1.54 0.00 0.00 39.78 37.94 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 -4.75 0.59 -0.76 0.00 2.02 -0.75 -4.23 118.70 110.81 1iva s GLU 35 Ca 0.49 -0.67 -0.10 0.00 0.02 0.00 0.00 54.97 54.71 1iva s GLU 35 Cb -0.04 0.24 0.20 0.00 0.10 0.00 0.00 34.13 34.62 1iva s GLU 35 CO 0.37 -0.15 0.66 0.00 0.02 0.00 0.00 175.26 176.16 1iva n LYS 37 N 3.78 2.33 -0.26 0.00 5.02 -0.74 -1.78 118.16 126.52 1iva n LYS 37 Ca 0.12 0.83 0.12 0.00 -2.02 0.00 0.00 58.31 57.35 1iva n LYS 37 Cb 0.44 -2.52 0.23 0.00 -0.02 0.00 0.00 35.03 33.15 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 1.74 -0.06 -3.72 1.97 -0.02 -1.26 -4.46 135.00 129.19 1iva n PRO 38 Ca 0.09 1.12 -0.23 0.00 -2.02 0.00 0.00 63.50 62.46 1iva n PRO 38 Cb 0.35 -1.79 -0.18 0.00 -0.02 0.00 0.00 33.50 31.86 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 -5.65 0.35 -0.52 -0.52 1.04 -1.26 -4.80 118.95 107.58 1iva s ARG 39 Ca -0.10 0.13 -0.16 0.00 -1.04 0.00 0.00 55.73 54.57 1iva s ARG 39 Cb 0.22 -0.99 0.11 0.00 -2.04 0.00 0.00 34.95 32.25 1iva s ARG 39 CO 0.59 -0.37 0.47 -1.17 -0.04 0.00 0.00 175.30 174.78 1iva s LEU 40 N 2.04 6.03 -0.43 -1.89 0.20 -1.26 -4.70 118.68 118.67 1iva s LEU 40 Ca 0.04 -1.67 0.08 0.00 0.69 0.00 0.00 54.13 53.27 1iva s LEU 40 Cb -0.13 -2.20 0.27 0.00 -0.43 0.00 0.00 46.19 43.70 1iva s LEU 40 CO -0.05 -0.80 0.74 0.00 -0.29 0.00 0.00 176.35 175.95 1iva n ILE 41 N 5.23 -0.32 -2.09 6.68 3.06 -1.26 -4.95 119.36 125.72 1iva n ILE 41 Ca -0.14 -2.99 -0.02 0.00 -2.50 0.00 0.00 62.75 57.10 1iva n ILE 41 Cb 0.41 -0.20 0.00 0.00 0.54 0.00 0.00 39.64 40.39 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 1.21 -0.81 0.00 9.51 0.00 -1.26 -5.10 117.12 120.67 1iva n MET 42 Ca 0.16 1.07 0.00 0.00 0.00 0.00 0.00 57.70 58.93 1iva n MET 42 Cb 0.60 -3.24 0.00 0.00 0.00 0.00 0.00 33.22 30.58 1iva n MET 42 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 1iva n GLU 43 N -0.78 0.00 -2.84 2.12 2.13 -1.26 -5.06 120.64 114.96 1iva n GLU 43 Ca 0.03 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.74 1iva n GLU 43 Cb 0.31 0.00 0.05 0.00 0.27 0.00 0.00 31.44 32.08 1iva n GLU 43 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1iva n GLY 44 N 4.79 1.74 2.93 8.31 0.00 -1.26 -5.10 105.19 116.60 1iva n GLY 44 Ca 0.00 -0.70 -0.04 0.00 0.00 0.00 0.00 46.02 45.28 1iva n GLY 44 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1iva n LEU 45 N 0.07 -6.36 -3.32 0.99 7.94 -1.26 -5.00 117.00 110.06 1iva n LEU 45 Ca 0.10 0.90 -0.32 0.00 -1.11 0.00 0.00 56.01 55.58 1iva n LEU 45 Cb 0.74 -2.74 -0.03 0.00 0.53 0.00 0.00 43.42 41.92 1iva n LEU 45 CO 0.10 -2.35 0.53 0.61 -1.11 0.00 0.00 177.39 175.17 1iva n GLY 46 N 0.65 5.52 0.00 -3.96 0.00 -1.26 -4.77 105.19 101.38 1iva n GLY 46 Ca 0.01 -2.73 0.00 0.00 0.00 0.00 0.00 46.02 43.30 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 0.20 0.00 -0.28 0.99 4.77 -1.26 -2.10 117.00 119.32 1iva n LEU 47 Ca 0.34 -0.07 0.15 0.00 -0.03 0.00 0.00 56.01 56.39 1iva n LEU 47 Cb 0.36 0.00 0.70 0.00 -2.33 0.00 0.00 43.42 42.15 1iva n LEU 47 CO 0.44 0.00 0.97 0.00 -1.33 0.00 0.00 177.39 177.47