#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 3.35 -0.19 1.97 2.20 -1.26 -4.70 119.74 121.10 1iva s LYS 2 Ca 0.00 -0.54 -0.02 0.00 -0.36 0.00 0.00 55.97 55.05 1iva s LYS 2 Cb 0.00 -3.88 0.01 0.00 -1.51 0.00 0.00 37.83 32.44 1iva s LYS 2 CO 0.00 -0.71 0.05 1.17 -0.36 0.00 0.00 175.35 175.50 1iva n LYS 3 N 5.56 -2.66 -1.20 4.03 4.81 -1.26 -4.99 118.16 122.46 1iva n LYS 3 Ca -0.07 2.23 0.14 0.00 -0.87 0.00 0.00 58.31 59.74 1iva n LYS 3 Cb 0.48 -4.00 -0.05 0.00 0.02 0.00 0.00 35.03 31.49 1iva n LYS 3 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1iva s ILE 5 N -3.12 5.19 -1.12 0.00 -1.09 -1.26 -4.83 121.20 114.97 1iva s ILE 5 Ca 0.00 -1.12 -0.04 0.00 -2.23 0.00 0.00 60.65 57.26 1iva s ILE 5 Cb 0.00 -4.19 0.27 0.00 -1.58 0.00 0.00 42.46 36.96 1iva s ILE 5 CO 0.00 -0.67 1.73 0.00 -1.23 0.00 0.00 174.94 174.77 1iva n ALA 6 N 5.31 5.63 -3.28 9.38 0.00 -1.26 -1.53 120.51 134.76 1iva n ALA 6 Ca -0.12 -4.61 0.03 0.00 0.00 0.00 0.00 53.44 48.73 1iva n ALA 6 Cb 0.43 -2.44 -0.04 0.00 0.00 0.00 0.00 19.45 17.40 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 -2.60 0.15 0.04 0.00 -2.85 -1.26 -5.01 119.74 108.20 1iva s LYS 7 Ca 0.37 0.37 -0.30 0.00 -1.00 0.00 0.00 55.97 55.40 1iva s LYS 7 Cb 0.11 0.22 -0.05 0.00 -2.06 0.00 0.00 37.83 36.05 1iva s LYS 7 CO 0.01 -0.05 1.17 -0.51 0.10 0.00 0.00 175.35 176.06 1iva s ASP 8 N 2.24 7.12 -0.49 0.03 1.01 -1.26 -2.49 116.67 122.83 1iva s ASP 8 Ca -0.01 1.94 -0.02 0.00 0.71 0.00 0.00 52.55 55.17 1iva s ASP 8 Cb -0.03 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.33 1iva s ASP 8 CO -0.17 -0.45 0.42 -1.22 0.21 0.00 0.00 175.17 173.96 1iva n TYR 9 N 4.09 -0.98 -0.06 4.23 4.02 -0.43 -4.92 117.16 123.11 1iva n TYR 9 Ca 0.09 0.37 0.00 0.00 -0.01 0.00 0.00 57.90 58.35 1iva n TYR 9 Cb 0.47 -2.79 0.00 0.00 -0.02 0.00 0.00 39.34 37.00 1iva n TYR 9 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1iva n GLY 10 N -1.06 0.98 2.41 2.72 0.00 -1.04 -4.51 105.19 104.69 1iva n GLY 10 Ca -0.04 -1.49 -0.21 0.00 0.00 0.00 0.00 46.02 44.28 1iva n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iva n ARG 11 N 0.00 0.45 -1.99 1.61 5.12 -1.26 -3.30 116.66 117.29 1iva n ARG 11 Ca 0.00 -2.89 -0.11 0.00 -1.93 0.00 0.00 57.85 52.92 1iva n ARG 11 Cb 0.00 -1.48 0.05 0.00 -1.16 0.00 0.00 32.46 29.87 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 -3.61 1.10 -0.46 0.00 -2.85 -1.26 -3.27 119.74 109.39 1iva s LYS 13 Ca 0.35 -0.74 -0.18 0.00 -1.00 0.00 0.00 55.97 54.40 1iva s LYS 13 Cb -0.03 0.47 0.04 0.00 -2.06 0.00 0.00 37.83 36.25 1iva s LYS 13 CO 0.23 -0.43 0.51 -1.58 0.10 0.00 0.00 175.35 174.17 1iva s TRP 14 N -3.82 3.13 0.00 1.78 0.52 -1.26 -3.90 118.94 115.39 1iva s TRP 14 Ca 0.04 -0.47 0.00 0.00 0.02 0.00 0.00 56.10 55.70 1iva s TRP 14 Cb 0.02 -3.17 0.00 0.00 -1.15 0.00 0.00 33.47 29.17 1iva s TRP 14 CO -0.11 -0.83 0.00 0.41 0.02 0.00 0.00 176.95 176.44 1iva n GLY 15 N 5.13 1.12 0.00 0.98 0.00 -1.26 -5.09 105.19 106.07 1iva n GLY 15 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.07 5.70 3.58 -0.02 0.00 -1.25 -5.16 105.19 107.96 1iva n GLY 16 Ca 0.00 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 44.83 1iva n GLY 16 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1iva s THR 17 N 1.98 2.12 0.45 2.61 -1.32 -1.26 -4.99 115.64 115.22 1iva s THR 17 Ca 0.00 0.04 0.13 0.00 -1.21 0.00 0.00 61.69 60.65 1iva s THR 17 Cb 0.00 -2.15 0.21 0.00 -1.51 0.00 0.00 72.50 69.05 1iva s THR 17 CO 0.00 -0.05 2.02 1.55 -2.21 0.00 0.00 174.62 175.93 1iva h PRO 18 N -2.26 0.12 -0.30 7.08 0.13 -1.96 -3.47 132.00 131.34 1iva h PRO 18 Ca -0.55 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 1iva h PRO 18 Cb 1.31 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1iva h PRO 18 CO 0.49 0.20 -0.07 0.00 -0.23 0.00 0.00 178.00 178.38 1iva n ARG 21 N -3.61 0.13 -1.89 0.00 1.74 -1.26 -4.91 116.66 106.87 1iva n ARG 21 Ca -0.04 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.74 1iva n ARG 21 Cb 0.14 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.54 1iva n ARG 21 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1iva s GLY 22 N 0.00 -0.08 0.40 -0.13 0.00 -1.26 -4.96 107.32 101.29 1iva s GLY 22 Ca 0.00 -0.86 0.08 0.00 0.00 0.00 0.00 44.72 43.93 1iva s GLY 22 CO 0.00 3.70 0.37 1.09 0.00 0.00 0.00 173.10 178.25 1iva s ARG 23 N 7.54 2.58 0.00 2.90 1.70 -1.26 -4.62 118.95 127.78 1iva s ARG 23 Ca 0.77 -1.48 0.00 0.00 -0.47 0.00 0.00 55.73 54.55 1iva s ARG 23 Cb -0.11 -2.41 0.00 0.00 -0.57 0.00 0.00 34.95 31.86 1iva s ARG 23 CO 0.12 -0.14 0.00 0.41 -1.08 0.00 0.00 175.30 174.61 1iva n GLY 24 N -1.53 1.09 3.31 3.88 0.00 -1.26 -4.90 105.19 105.79 1iva n GLY 24 Ca 0.03 0.38 -0.43 0.00 0.00 0.00 0.00 46.02 45.99 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 1.60 4.37 0.34 0.00 -1.09 -1.16 -4.84 121.20 120.42 1iva s ILE 26 Ca 0.43 1.57 0.03 0.00 -2.23 0.00 0.00 60.65 60.45 1iva s ILE 26 Cb 0.01 -3.91 0.03 0.00 -1.58 0.00 0.00 42.46 37.01 1iva s ILE 26 CO 0.01 0.12 0.24 0.00 -1.23 0.00 0.00 174.94 174.08 1iva n SER 28 N -1.85 0.00 0.00 0.00 7.64 -1.26 -4.85 113.62 113.30 1iva n SER 28 Ca -0.02 0.00 0.10 0.00 1.01 0.00 0.00 58.87 59.95 1iva n SER 28 Cb 0.39 0.00 0.49 0.00 -1.01 0.00 0.00 64.21 64.08 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 0.42 0.00 0.44 2.08 -1.26 -4.14 119.36 116.90 1iva n ILE 29 Ca 0.00 0.10 0.00 0.00 0.56 0.00 0.00 62.75 63.41 1iva n ILE 29 Cb 0.00 -0.78 0.00 0.00 -0.75 0.00 0.00 39.64 38.11 1iva n ILE 29 CO 0.00 0.00 0.00 0.23 0.56 0.00 0.00 176.55 177.34 1iva n MET 30 N -1.29 2.98 -0.70 0.38 2.81 -1.26 -5.08 117.12 114.96 1iva n MET 30 Ca 0.09 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.98 1iva n MET 30 Cb 0.16 -0.46 0.00 0.00 -0.71 0.00 0.00 33.22 32.20 1iva n MET 30 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1iva n GLY 31 N 0.20 0.83 1.01 3.03 0.00 -1.26 -5.05 105.19 103.95 1iva n GLY 31 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.61 0.00 -0.88 2.61 -2.24 -1.26 -4.90 114.28 107.00 1iva n THR 32 Ca 0.00 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 1iva n THR 32 Cb 0.22 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.47 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 -1.76 6.32 -3.05 3.42 3.02 -1.26 -4.59 115.26 117.35 1iva n ASN 33 Ca 0.00 -2.98 0.00 0.00 -0.03 0.00 0.00 54.58 51.57 1iva n ASN 33 Cb 0.00 -1.08 0.00 0.00 -0.61 0.00 0.00 39.78 38.09 1iva n ASN 33 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1iva s GLU 35 N -2.24 0.50 -0.56 0.00 2.02 -0.21 -3.88 118.70 114.33 1iva s GLU 35 Ca 0.00 -0.76 -0.05 0.00 0.02 0.00 0.00 54.97 54.18 1iva s GLU 35 Cb 0.00 -0.21 -0.02 0.00 0.10 0.00 0.00 34.13 33.99 1iva s GLU 35 CO 0.00 0.03 2.94 0.00 0.02 0.00 0.00 175.26 178.25 1iva n LYS 37 N 1.62 0.00 -1.96 0.00 3.00 -0.67 -1.31 118.16 118.84 1iva n LYS 37 Ca 0.52 0.04 -0.28 0.00 -0.00 0.00 0.00 58.31 58.58 1iva n LYS 37 Cb 0.57 -0.08 0.09 0.00 0.00 0.00 0.00 35.03 35.62 1iva n LYS 37 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1iva s PRO 38 N -0.03 1.93 0.44 1.64 0.04 -1.26 -2.91 135.00 134.85 1iva s PRO 38 Ca 0.00 0.01 -0.23 0.00 0.04 0.00 0.00 61.00 60.81 1iva s PRO 38 Cb 0.00 -1.99 -0.08 0.00 0.04 0.00 0.00 34.50 32.47 1iva s PRO 38 CO 0.00 -1.58 1.14 -0.98 0.04 0.00 0.00 177.00 175.62 1iva s ARG 39 N -5.53 3.90 0.38 4.56 1.70 -1.26 -4.95 118.95 117.75 1iva s ARG 39 Ca 0.62 1.72 0.08 0.00 -0.47 0.00 0.00 55.73 57.68 1iva s ARG 39 Cb -0.11 -2.48 0.77 0.00 -0.57 0.00 0.00 34.95 32.56 1iva s ARG 39 CO 0.48 -0.42 1.94 1.37 -1.08 0.00 0.00 175.30 177.59 1iva h LEU 40 N 2.24 0.34 -0.05 -1.89 -0.00 -1.99 -2.49 115.31 111.47 1iva h LEU 40 Ca -0.49 -0.05 0.00 0.00 -0.00 0.00 0.00 57.88 57.34 1iva h LEU 40 Cb 1.24 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 41.81 1iva h LEU 40 CO 0.61 0.41 0.00 2.30 -0.00 0.00 0.00 178.44 181.76 1iva n ILE 41 N -4.33 0.01 -2.69 0.15 -6.64 -1.26 -3.66 119.36 100.95 1iva n ILE 41 Ca 0.00 -0.02 -0.09 0.00 -1.77 0.00 0.00 62.75 60.88 1iva n ILE 41 Cb 0.21 -0.13 0.06 0.00 -1.44 0.00 0.00 39.64 38.34 1iva n ILE 41 CO 0.00 0.00 0.00 0.23 -1.77 0.00 0.00 176.55 175.01 1iva n MET 42 N -0.61 1.15 -2.32 6.28 2.81 -0.96 -4.62 117.12 118.85 1iva n MET 42 Ca 0.08 -2.74 -0.42 0.00 -1.81 0.00 0.00 57.70 52.81 1iva n MET 42 Cb 0.05 -0.84 -0.03 0.00 -0.71 0.00 0.00 33.22 31.69 1iva n MET 42 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1iva s GLU 43 N -1.91 4.41 -1.44 0.03 -6.30 -1.04 -1.75 118.70 110.70 1iva s GLU 43 Ca 0.26 1.90 -0.10 0.00 -2.50 0.00 0.00 54.97 54.53 1iva s GLU 43 Cb 0.43 -3.28 0.04 0.00 0.00 0.00 0.00 34.13 31.32 1iva s GLU 43 CO -0.01 -0.27 0.99 0.41 0.02 0.00 0.00 175.26 176.40 1iva n GLY 44 N 3.00 -0.53 2.31 -1.50 0.00 -1.26 -4.32 105.19 102.89 1iva n GLY 44 Ca 0.08 0.21 -0.01 0.00 0.00 0.00 0.00 46.02 46.30 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 -4.68 -5.91 -0.59 0.99 7.94 -0.72 -4.95 117.00 109.08 1iva n LEU 45 Ca -0.00 0.80 0.00 0.00 -1.11 0.00 0.00 56.01 55.70 1iva n LEU 45 Cb 0.56 -2.54 0.00 0.00 0.53 0.00 0.00 43.42 41.97 1iva n LEU 45 CO 0.64 -1.97 0.00 0.61 -1.11 0.00 0.00 177.39 175.57 1iva n GLY 46 N 0.26 -1.13 0.06 -3.96 0.00 -1.15 -5.09 105.19 94.18 1iva n GLY 46 Ca 0.02 -0.73 -0.05 0.00 0.00 0.00 0.00 46.02 45.26 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 1.22 0.00 0.99 4.77 -1.26 -4.82 117.00 117.90 1iva n LEU 47 Ca 0.00 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 1iva n LEU 47 Cb 0.00 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 40.42 1iva n LEU 47 CO 0.00 -0.38 0.00 0.00 -1.33 0.00 0.00 177.39 175.68