#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 -2.50 -2.35 1.64 2.85 -1.26 -4.66 118.16 111.88 1iva n LYS 2 Ca 0.00 2.14 -0.00 0.00 -1.05 0.00 0.00 58.31 59.40 1iva n LYS 2 Cb 0.00 -4.31 0.00 0.00 -0.65 0.00 0.00 35.03 30.07 1iva n LYS 2 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1iva n LYS 3 N 0.53 -2.38 -1.11 -1.58 4.81 -1.26 -4.98 118.16 112.19 1iva n LYS 3 Ca 0.02 2.07 0.12 0.00 -0.87 0.00 0.00 58.31 59.64 1iva n LYS 3 Cb 0.26 -4.07 -0.05 0.00 0.02 0.00 0.00 35.03 31.19 1iva n LYS 3 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1iva h ILE 5 N -1.27 0.00 -3.95 0.00 1.08 -1.85 -3.02 117.51 108.50 1iva h ILE 5 Ca -0.07 -0.78 -0.08 0.00 -0.39 0.00 0.00 64.86 63.53 1iva h ILE 5 Cb 1.17 0.00 0.07 0.00 -3.07 0.00 0.00 36.82 34.98 1iva h ILE 5 CO 0.03 0.00 -0.28 0.00 -0.69 0.00 0.00 178.15 177.21 1iva n ALA 6 N -3.00 -1.38 -3.65 1.87 0.00 -1.26 -4.46 120.51 108.63 1iva n ALA 6 Ca -0.03 0.05 0.02 0.00 0.00 0.00 0.00 53.44 53.48 1iva n ALA 6 Cb 0.11 -2.26 -0.06 0.00 0.00 0.00 0.00 19.45 17.24 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 -3.46 0.02 0.12 0.00 -2.85 -1.20 -4.91 119.74 107.47 1iva s LYS 7 Ca 0.15 0.03 -0.31 0.00 -1.00 0.00 0.00 55.97 54.84 1iva s LYS 7 Cb -0.02 0.00 -0.09 0.00 -2.06 0.00 0.00 37.83 35.66 1iva s LYS 7 CO 0.29 -0.00 1.56 0.16 0.10 0.00 0.00 175.35 177.46 1iva s ASP 8 N 0.84 6.64 -0.51 0.03 1.47 -1.25 -3.24 116.67 120.65 1iva s ASP 8 Ca -0.05 2.52 -0.03 0.00 1.18 0.00 0.00 52.55 56.16 1iva s ASP 8 Cb -0.03 -2.58 0.00 0.00 -0.34 0.00 0.00 42.92 39.98 1iva s ASP 8 CO -0.11 -0.81 0.43 -1.22 0.68 0.00 0.00 175.17 174.14 1iva n TYR 9 N 4.51 -1.06 -3.30 2.11 4.01 0.04 -4.94 117.16 118.53 1iva n TYR 9 Ca 0.14 0.37 -0.38 0.00 -0.16 0.00 0.00 57.90 57.87 1iva n TYR 9 Cb 0.40 -2.50 -0.06 0.00 -0.31 0.00 0.00 39.34 36.87 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 -3.11 2.52 -1.24 2.72 0.00 -1.20 -4.49 107.32 102.51 1iva s GLY 10 Ca 0.22 -0.09 -0.17 0.00 0.00 0.00 0.00 44.72 44.67 1iva s GLY 10 CO 0.27 0.64 2.04 0.54 0.00 0.00 0.00 173.10 176.59 1iva n ARG 11 N 2.84 2.49 -1.07 2.90 3.00 -1.26 -0.28 116.66 125.28 1iva n ARG 11 Ca -0.08 -2.53 -0.23 0.00 -0.01 0.00 0.00 57.85 54.99 1iva n ARG 11 Cb 0.51 -3.27 0.18 0.00 0.00 0.00 0.00 32.46 29.89 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 -5.08 0.90 -0.46 0.00 -2.85 -1.26 -3.64 119.74 107.35 1iva s LYS 13 Ca 0.57 -0.37 -0.21 0.00 -1.00 0.00 0.00 55.97 54.96 1iva s LYS 13 Cb -0.04 0.40 0.03 0.00 -2.06 0.00 0.00 37.83 36.16 1iva s LYS 13 CO 0.42 -0.30 0.70 -1.58 0.10 0.00 0.00 175.35 174.69 1iva s TRP 14 N -2.43 3.02 0.00 1.78 0.51 -1.26 -3.66 118.94 116.91 1iva s TRP 14 Ca -0.06 -0.06 0.00 0.00 -2.12 0.00 0.00 56.10 53.87 1iva s TRP 14 Cb -0.01 -3.50 0.00 0.00 -0.81 0.00 0.00 33.47 29.15 1iva s TRP 14 CO -0.02 -0.95 0.00 0.41 -0.51 0.00 0.00 176.95 175.88 1iva n GLY 15 N 5.05 1.09 0.00 0.98 0.00 -1.26 -5.11 105.19 105.93 1iva n GLY 15 Ca -0.01 0.00 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 -0.07 4.71 3.77 -0.02 0.00 -1.24 -5.14 105.19 107.20 1iva n GLY 16 Ca 0.00 -0.52 -0.39 0.00 0.00 0.00 0.00 46.02 45.11 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 1.07 3.09 0.00 2.61 2.01 -1.26 -5.04 115.64 118.12 1iva s THR 17 Ca 0.00 0.96 0.00 0.00 0.31 0.00 0.00 61.69 62.96 1iva s THR 17 Cb 0.00 -3.55 0.00 0.00 0.01 0.00 0.00 72.50 68.96 1iva s THR 17 CO 0.00 0.12 0.00 -0.81 -0.69 0.00 0.00 174.62 173.24 1iva n PRO 18 N 0.27 0.00 -3.76 4.92 -0.04 -1.26 -4.49 135.00 130.63 1iva n PRO 18 Ca 0.03 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.36 1iva n PRO 18 Cb 0.46 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.81 1iva n PRO 18 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1iva s ARG 21 N -1.81 0.43 0.00 0.00 1.70 -1.26 -4.91 118.95 113.10 1iva s ARG 21 Ca -0.11 -1.04 0.00 0.00 -0.47 0.00 0.00 55.73 54.11 1iva s ARG 21 Cb 0.01 -1.27 0.00 0.00 -0.57 0.00 0.00 34.95 33.13 1iva s ARG 21 CO 0.16 -1.14 0.00 0.41 -1.08 0.00 0.00 175.30 173.65 1iva n GLY 22 N 4.48 1.48 3.33 3.88 0.00 -1.05 -3.21 105.19 114.10 1iva n GLY 22 Ca 0.05 -0.77 -0.17 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.55 1.46 0.00 1.61 1.70 -0.65 -4.60 118.95 117.92 1iva s ARG 23 Ca 0.00 -1.80 0.00 0.00 -0.47 0.00 0.00 55.73 53.46 1iva s ARG 23 Cb 0.00 -0.28 0.00 0.00 -0.57 0.00 0.00 34.95 34.10 1iva s ARG 23 CO 0.00 -0.31 0.00 0.41 -1.08 0.00 0.00 175.30 174.32 1iva n GLY 24 N -0.50 -0.93 2.55 3.88 0.00 -1.26 -2.75 105.19 106.18 1iva n GLY 24 Ca -0.00 0.32 -0.12 0.00 0.00 0.00 0.00 46.02 46.22 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 -3.19 3.99 0.62 0.00 1.01 -1.14 -4.76 121.20 117.75 1iva s ILE 26 Ca 0.19 1.74 0.00 0.00 0.00 0.00 0.00 60.65 62.58 1iva s ILE 26 Cb -0.08 -4.00 0.07 0.00 0.01 0.00 0.00 42.46 38.45 1iva s ILE 26 CO 0.41 0.22 0.87 0.00 0.00 0.00 0.00 174.94 176.44 1iva n SER 28 N -2.56 0.00 -3.38 0.00 3.41 -1.26 -4.86 113.62 104.97 1iva n SER 28 Ca 0.11 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.32 1iva n SER 28 Cb 0.60 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.57 1iva n SER 28 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1iva n ILE 29 N -0.00 5.24 0.00 -1.33 -6.64 -1.26 -4.38 119.36 110.99 1iva n ILE 29 Ca 0.00 -5.24 0.00 0.00 -1.77 0.00 0.00 62.75 55.74 1iva n ILE 29 Cb 0.00 -1.52 0.00 0.00 -1.44 0.00 0.00 39.64 36.68 1iva n ILE 29 CO 0.00 0.00 0.00 1.15 -1.77 0.00 0.00 176.55 175.93 1iva n MET 30 N 0.02 0.00 -1.26 6.28 0.00 -1.26 -5.08 117.12 115.82 1iva n MET 30 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 57.70 58.20 1iva n MET 30 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.48 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 -1.08 0.50 1.57 3.17 0.00 -1.26 -5.00 105.19 103.09 1iva n GLY 31 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.67 0.00 -0.21 2.61 -2.24 -1.26 -4.96 114.28 107.54 1iva n THR 32 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1iva n THR 32 Cb 0.32 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 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 -2.18 2.69 -3.59 3.42 3.02 -1.26 -4.54 115.26 112.83 1iva n ASN 33 Ca 0.00 -1.69 0.00 0.00 -0.03 0.00 0.00 54.58 52.86 1iva n ASN 33 Cb 0.00 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 38.61 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 0.00 0.79 -0.87 0.00 0.41 -0.43 -4.14 118.70 114.47 1iva s GLU 35 Ca 0.00 0.54 -0.15 0.00 -0.41 0.00 0.00 54.97 54.95 1iva s GLU 35 Cb 0.00 0.38 0.19 0.00 -1.78 0.00 0.00 34.13 32.92 1iva s GLU 35 CO 0.00 -0.16 0.89 0.00 -0.49 0.00 0.00 175.26 175.49 1iva n LYS 37 N 4.71 0.20 -2.41 0.00 4.01 -1.11 -0.78 118.16 122.78 1iva n LYS 37 Ca 0.17 0.09 -0.43 0.00 -0.51 0.00 0.00 58.31 57.64 1iva n LYS 37 Cb 0.47 -1.55 -0.02 0.00 -0.51 0.00 0.00 35.03 33.42 1iva n LYS 37 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 1iva s PRO 38 N -2.30 3.60 -0.30 1.97 0.04 -1.26 -1.64 135.00 135.11 1iva s PRO 38 Ca 0.61 0.83 -0.04 0.00 0.04 0.00 0.00 61.00 62.44 1iva s PRO 38 Cb -0.36 -4.00 0.19 0.00 0.04 0.00 0.00 34.50 30.37 1iva s PRO 38 CO 0.63 -1.54 0.70 -0.98 0.04 0.00 0.00 177.00 175.85 1iva s ARG 39 N 4.85 0.48 -0.03 4.56 1.70 -1.26 -4.91 118.95 124.34 1iva s ARG 39 Ca 0.58 0.85 -0.03 0.00 -0.47 0.00 0.00 55.73 56.65 1iva s ARG 39 Cb -0.12 0.47 -0.01 0.00 -0.57 0.00 0.00 34.95 34.72 1iva s ARG 39 CO 0.32 -0.53 -0.06 -0.11 -1.08 0.00 0.00 175.30 173.83 1iva n LEU 40 N 5.44 0.41 -0.86 -1.89 7.94 -1.26 -2.52 117.00 124.26 1iva n LEU 40 Ca -0.02 0.07 -0.01 0.00 -1.11 0.00 0.00 56.01 54.94 1iva n LEU 40 Cb 0.52 -0.46 0.03 0.00 0.53 0.00 0.00 43.42 44.03 1iva n LEU 40 CO -0.00 -0.47 0.43 2.30 -1.11 0.00 0.00 177.39 178.54 1iva n ILE 41 N -2.90 0.70 -1.93 1.96 -5.35 -1.26 -3.28 119.36 107.30 1iva n ILE 41 Ca -0.03 -0.15 0.02 0.00 -0.27 0.00 0.00 62.75 62.32 1iva n ILE 41 Cb 0.10 -0.70 0.03 0.00 -1.74 0.00 0.00 39.64 37.33 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 0.19 0.23 0.00 6.28 2.81 -1.26 -3.42 117.12 121.95 1iva n MET 42 Ca 0.04 -1.44 0.00 0.00 -1.81 0.00 0.00 57.70 54.49 1iva n MET 42 Cb 0.47 -0.60 0.00 0.00 -0.71 0.00 0.00 33.22 32.38 1iva n MET 42 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1iva n GLU 43 N -0.16 0.00 0.00 0.03 2.13 -1.20 -4.95 120.64 116.48 1iva n GLU 43 Ca 0.04 0.00 0.11 0.00 0.66 0.00 0.00 57.16 57.97 1iva n GLU 43 Cb 0.76 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.45 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 4.58 -0.11 0.01 8.31 0.00 -1.26 -4.84 105.19 111.87 1iva n GLY 44 Ca 0.00 -0.64 -0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.24 0.12 0.00 0.99 4.77 -1.26 -5.05 117.00 116.35 1iva n LEU 45 Ca 0.08 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1iva n LEU 45 Cb 0.45 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1iva n LEU 45 CO 0.30 -0.49 0.00 0.61 -1.33 0.00 0.00 177.39 176.48 1iva n GLY 46 N 1.63 2.09 0.57 -0.72 0.00 -1.22 -4.67 105.19 102.87 1iva n GLY 46 Ca -0.01 -0.64 -0.05 0.00 0.00 0.00 0.00 46.02 45.33 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 1.52 -0.74 0.99 -0.00 -1.26 -4.68 117.00 112.83 1iva n LEU 47 Ca 0.00 0.23 0.13 0.00 -0.00 0.00 0.00 56.01 56.37 1iva n LEU 47 Cb 0.00 -0.54 0.30 0.00 -0.00 0.00 0.00 43.42 43.18 1iva n LEU 47 CO 0.00 -0.50 0.74 0.00 -0.00 0.00 0.00 177.39 177.63