#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1izh s GLN 2 N 0.00 3.44 -0.18 0.54 0.74 -1.26 -5.11 119.66 117.84 1izh s GLN 2 Ca 0.00 -0.62 -0.01 0.00 0.05 0.00 0.00 55.36 54.78 1izh s GLN 2 Cb 0.00 -2.88 0.00 0.00 1.10 0.00 0.00 33.01 31.23 1izh s GLN 2 CO 0.00 0.02 -0.13 0.42 -0.55 0.00 0.00 175.29 175.04 1izh s ILE 3 N 0.91 2.71 0.74 -2.34 1.01 -1.26 -5.11 121.20 117.87 1izh s ILE 3 Ca -0.01 -0.74 -0.10 0.00 0.00 0.00 0.00 60.65 59.80 1izh s ILE 3 Cb -0.15 -2.17 0.06 0.00 0.01 0.00 0.00 42.46 40.21 1izh s ILE 3 CO 0.01 0.50 1.10 0.42 0.00 0.00 0.00 174.94 176.96 1izh s THR 4 N 1.09 2.47 -0.15 2.92 -4.23 -1.26 -5.01 115.64 111.46 1izh s THR 4 Ca -0.00 0.00 0.17 0.00 -1.18 0.00 0.00 61.69 60.69 1izh s THR 4 Cb -0.14 -3.12 0.33 0.00 1.34 0.00 0.00 72.50 70.91 1izh s THR 4 CO -0.04 -0.14 1.21 0.18 -0.54 0.00 0.00 174.62 175.29 1izh n LEU 5 N -3.09 2.71 0.16 4.79 4.77 -1.26 -4.53 117.00 120.54 1izh n LEU 5 Ca 0.08 -3.01 0.04 0.00 -0.03 0.00 0.00 56.01 53.09 1izh n LEU 5 Cb 0.60 -0.43 0.47 0.00 -2.33 0.00 0.00 43.42 41.73 1izh n LEU 5 CO 0.55 0.69 0.97 -0.50 -1.33 0.00 0.00 177.39 177.77 1izh h TRP 6 N 0.46 0.17 -2.47 -1.77 4.06 -2.06 -3.43 115.95 110.92 1izh h TRP 6 Ca 0.00 -0.01 -0.52 0.00 2.06 0.00 0.00 58.89 60.42 1izh h TRP 6 Cb 1.08 -0.05 -0.14 0.00 -1.00 0.00 0.00 29.16 29.05 1izh h TRP 6 CO 0.12 0.24 -0.67 -0.65 -3.56 0.00 0.00 178.44 173.92 1izh s GLN 7 N -4.89 1.63 0.28 0.49 1.11 -1.26 -5.10 119.66 111.92 1izh s GLN 7 Ca -0.05 -1.84 -0.30 0.00 0.01 0.00 0.00 55.36 53.18 1izh s GLN 7 Cb 0.16 -1.27 -0.13 0.00 -1.01 0.00 0.00 33.01 30.76 1izh s GLN 7 CO 0.71 0.04 1.41 0.54 0.01 0.00 0.00 175.29 178.00 1izh n ARG 8 N -0.65 2.20 -2.44 2.91 1.74 -1.26 -4.86 116.66 114.30 1izh n ARG 8 Ca -0.05 0.78 -0.43 0.00 -0.77 0.00 0.00 57.85 57.38 1izh n ARG 8 Cb 0.64 -2.44 0.00 0.00 -1.02 0.00 0.00 32.46 29.64 1izh n ARG 8 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1izh n PRO 9 N 1.57 3.15 -3.38 5.56 -0.04 -1.26 -4.94 135.00 135.66 1izh n PRO 9 Ca 0.09 -3.19 -0.38 0.00 -0.04 0.00 0.00 63.50 59.97 1izh n PRO 9 Cb 0.34 -3.41 -0.06 0.00 -0.04 0.00 0.00 33.50 30.33 1izh n PRO 9 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1izh s LEU 10 N 3.55 4.43 0.14 1.53 1.43 -1.26 -0.75 118.68 127.74 1izh s LEU 10 Ca 0.52 1.01 -0.01 0.00 -1.03 0.00 0.00 54.13 54.62 1izh s LEU 10 Cb 0.06 -2.71 -0.04 0.00 0.03 0.00 0.00 46.19 43.52 1izh s LEU 10 CO 0.04 0.22 0.06 0.68 0.23 0.00 0.00 176.35 177.57 1izh s VAL 11 N -0.60 0.15 -0.12 -1.59 -7.23 -0.07 -4.96 120.40 105.97 1izh s VAL 11 Ca 0.26 -1.92 -0.19 0.00 -1.81 0.00 0.00 61.98 58.32 1izh s VAL 11 Cb -0.17 -2.08 -0.04 0.00 0.56 0.00 0.00 36.38 34.65 1izh s VAL 11 CO 0.14 -0.44 0.53 -0.89 -0.31 0.00 0.00 175.10 174.13 1izh s THR 12 N -4.02 5.15 0.30 5.32 2.01 -1.26 -1.03 115.64 122.10 1izh s THR 12 Ca 0.25 1.04 0.10 0.00 0.31 0.00 0.00 61.69 63.39 1izh s THR 12 Cb 0.07 -3.86 -0.05 0.00 0.01 0.00 0.00 72.50 68.67 1izh s THR 12 CO 0.03 0.28 -0.00 0.27 -0.69 0.00 0.00 174.62 174.51 1izh s ILE 13 N 0.84 3.08 -0.11 1.82 -4.36 0.48 -2.86 121.20 120.08 1izh s ILE 13 Ca 0.28 -1.96 0.02 0.00 -0.26 0.00 0.00 60.65 58.73 1izh s ILE 13 Cb -0.16 -2.79 0.01 0.00 1.25 0.00 0.00 42.46 40.78 1izh s ILE 13 CO 0.11 -0.31 -0.17 -0.75 0.24 0.00 0.00 174.94 174.07 1izh s LYS 14 N -3.69 2.42 -0.23 0.37 2.20 -0.14 -1.97 119.74 118.69 1izh s LYS 14 Ca 0.33 -0.63 -0.14 0.00 -0.36 0.00 0.00 55.97 55.16 1izh s LYS 14 Cb -0.04 -2.01 0.07 0.00 -1.51 0.00 0.00 37.83 34.33 1izh s LYS 14 CO 0.20 -0.04 0.57 -1.50 -0.36 0.00 0.00 175.35 174.21 1izh s ILE 15 N 0.92 -0.01 -1.47 5.43 2.07 -0.35 -1.34 121.20 126.46 1izh s ILE 15 Ca -0.07 0.03 -0.05 0.00 -1.41 0.00 0.00 60.65 59.16 1izh s ILE 15 Cb -0.15 -0.83 0.02 0.00 0.13 0.00 0.00 42.46 41.63 1izh s ILE 15 CO -0.01 0.01 0.42 0.61 -1.91 0.00 0.00 174.94 174.06 1izh n GLY 16 N 4.03 -0.51 3.02 1.50 0.00 -1.26 -0.91 105.19 111.05 1izh n GLY 16 Ca -0.20 0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1izh n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1izh n GLY 17 N -1.28 2.16 3.92 -0.02 0.00 -1.26 -5.00 105.19 103.70 1izh n GLY 17 Ca -0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 1izh n GLY 17 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1izh s GLN 18 N -0.00 3.52 -0.08 1.61 -0.21 -0.09 -5.12 119.66 119.29 1izh s GLN 18 Ca 0.00 -0.35 -0.01 0.00 0.02 0.00 0.00 55.36 55.02 1izh s GLN 18 Cb 0.00 -2.87 -0.03 0.00 1.00 0.00 0.00 33.01 31.11 1izh s GLN 18 CO 0.00 0.44 -0.02 -0.51 -2.12 0.00 0.00 175.29 173.08 1izh s LEU 19 N -3.16 3.44 0.03 2.90 1.43 -1.26 -1.21 118.68 120.85 1izh s LEU 19 Ca 0.38 0.08 -0.11 0.00 -1.03 0.00 0.00 54.13 53.45 1izh s LEU 19 Cb -0.11 -1.78 0.01 0.00 0.03 0.00 0.00 46.19 44.34 1izh s LEU 19 CO 0.28 0.37 0.24 -0.54 0.23 0.00 0.00 176.35 176.93 1izh s LYS 20 N -0.88 0.71 -0.09 1.70 1.02 -0.83 -4.99 119.74 116.38 1izh s LYS 20 Ca 0.13 -0.54 -0.15 0.00 0.02 0.00 0.00 55.97 55.43 1izh s LYS 20 Cb -0.11 0.30 -0.05 0.00 -0.52 0.00 0.00 37.83 37.45 1izh s LYS 20 CO 0.02 -0.21 0.39 -1.21 -0.92 0.00 0.00 175.35 173.42 1izh s GLU 21 N -2.38 4.15 0.05 1.68 0.41 -1.26 -0.39 118.70 120.96 1izh s GLU 21 Ca -0.06 0.31 -0.03 0.00 -0.41 0.00 0.00 54.97 54.78 1izh s GLU 21 Cb -0.02 -3.36 -0.03 0.00 -1.78 0.00 0.00 34.13 28.95 1izh s GLU 21 CO -0.03 0.37 0.02 0.00 -0.49 0.00 0.00 175.26 175.14 1izh s ALA 22 N -0.02 0.23 -0.22 5.21 0.00 -0.20 -4.44 121.76 122.32 1izh s ALA 22 Ca 0.22 -0.88 -0.14 0.00 0.00 0.00 0.00 51.96 51.16 1izh s ALA 22 Cb -0.15 0.26 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 1izh s ALA 22 CO 0.09 -0.33 0.30 -1.17 0.00 0.00 0.00 175.76 174.65 1izh s LEU 23 N -2.45 4.13 -0.30 0.00 2.96 0.44 -0.90 118.68 122.55 1izh s LEU 23 Ca -0.00 0.34 -0.29 0.00 -0.22 0.00 0.00 54.13 53.96 1izh s LEU 23 Cb 0.02 -2.35 -0.00 0.00 0.50 0.00 0.00 46.19 44.36 1izh s LEU 23 CO -0.07 -0.03 1.40 -0.76 -1.32 0.00 0.00 176.35 175.58 1izh s LEU 24 N 1.26 3.82 -0.36 -0.68 1.43 0.07 -0.58 118.68 123.64 1izh s LEU 24 Ca 0.14 1.23 0.01 0.00 -1.03 0.00 0.00 54.13 54.47 1izh s LEU 24 Cb -0.14 -3.54 0.11 0.00 0.03 0.00 0.00 46.19 42.65 1izh s LEU 24 CO 0.07 -1.20 0.14 -0.62 0.23 0.00 0.00 176.35 174.96 1izh s ASP 25 N 3.41 3.98 0.49 2.29 3.68 -0.26 -4.78 116.67 125.48 1izh s ASP 25 Ca 0.61 -2.04 0.33 0.00 2.13 0.00 0.00 52.55 53.58 1izh s ASP 25 Cb -0.18 -1.00 1.55 0.00 -1.45 0.00 0.00 42.92 41.84 1izh s ASP 25 CO 0.27 -0.36 1.99 0.71 0.13 0.00 0.00 175.17 177.91 1izh h THR 26 N 6.07 0.00 -0.01 1.71 1.35 -1.94 -1.89 112.91 118.21 1izh h THR 26 Ca -0.08 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 1izh h THR 26 Cb 0.98 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 1izh h THR 26 CO 0.48 0.00 -0.06 0.61 -0.25 0.00 0.00 175.52 176.30 1izh n GLY 27 N -0.43 -0.61 3.53 5.82 0.00 -1.26 -4.81 105.19 107.42 1izh n GLY 27 Ca -0.00 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.32 1izh n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1izh s ALA 28 N -2.20 3.36 0.29 4.61 0.00 -0.71 -4.98 121.76 122.13 1izh s ALA 28 Ca 0.36 -1.09 -0.01 0.00 0.00 0.00 0.00 51.96 51.22 1izh s ALA 28 Cb 0.21 -2.28 0.44 0.00 0.00 0.00 0.00 23.12 21.49 1izh s ALA 28 CO 0.41 -0.50 1.87 -0.44 0.00 0.00 0.00 175.76 177.10 1izh h ASP 29 N 8.25 0.79 -2.12 0.00 3.45 -1.87 0.19 116.42 125.10 1izh h ASP 29 Ca -0.37 -0.11 -0.59 0.00 0.43 0.00 0.00 57.03 56.40 1izh h ASP 29 Cb 1.18 -0.20 -0.13 0.00 -0.56 0.00 0.00 39.33 39.62 1izh h ASP 29 CO 0.57 0.71 -0.64 -1.81 -1.57 0.00 0.00 179.24 176.50 1izh s ASP 30 N -6.53 3.50 -0.22 6.45 1.01 -1.26 -2.46 116.67 117.16 1izh s ASP 30 Ca -0.10 -1.28 -0.11 0.00 0.71 0.00 0.00 52.55 51.77 1izh s ASP 30 Cb 0.16 -0.31 -0.05 0.00 1.01 0.00 0.00 42.92 43.73 1izh s ASP 30 CO 0.79 -0.36 0.17 -0.89 0.21 0.00 0.00 175.17 175.10 1izh s THR 31 N -2.78 5.36 -0.06 -1.27 2.01 -1.26 -3.14 115.64 114.50 1izh s THR 31 Ca 0.33 0.24 0.01 0.00 0.31 0.00 0.00 61.69 62.57 1izh s THR 31 Cb 0.06 -3.51 0.02 0.00 0.01 0.00 0.00 72.50 69.08 1izh s THR 31 CO 0.16 0.37 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.72 1izh s VAL 32 N 0.86 0.63 0.16 3.82 1.01 -0.28 -1.39 120.40 125.20 1izh s VAL 32 Ca 0.09 -0.13 0.11 0.00 0.00 0.00 0.00 61.98 62.04 1izh s VAL 32 Cb -0.13 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.55 1izh s VAL 32 CO 0.03 0.26 -0.22 -0.76 0.00 0.00 0.00 175.10 174.41 1izh s LEU 33 N 1.19 2.51 1.02 3.92 1.43 0.59 -0.83 118.68 128.50 1izh s LEU 33 Ca -0.06 -0.74 -0.13 0.00 -1.03 0.00 0.00 54.13 52.17 1izh s LEU 33 Cb -0.14 -1.31 0.15 0.00 0.03 0.00 0.00 46.19 44.92 1izh s LEU 33 CO -0.01 0.15 0.75 -0.62 0.23 0.00 0.00 176.35 176.84 1izh n GLU 34 N 0.54 -1.08 -1.62 1.70 1.02 -1.26 -1.81 120.64 118.13 1izh n GLU 34 Ca -0.15 -0.27 -0.50 0.00 -0.02 0.00 0.00 57.16 56.22 1izh n GLU 34 Cb 0.54 -2.09 -0.05 0.00 -0.02 0.00 0.00 31.44 29.82 1izh n GLU 34 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1izh n GLU 35 N -3.43 1.52 -3.55 3.49 -0.58 -1.21 -4.52 120.64 112.37 1izh n GLU 35 Ca 0.07 0.55 -0.09 0.00 -0.42 0.00 0.00 57.16 57.27 1izh n GLU 35 Cb 0.54 -2.24 -0.02 0.00 -0.57 0.00 0.00 31.44 29.15 1izh n GLU 35 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1izh s MET 36 N 0.85 1.12 0.03 3.49 0.23 -1.26 -5.03 119.30 118.72 1izh s MET 36 Ca 0.83 -0.48 -0.23 0.00 -1.03 0.00 0.00 55.69 54.79 1izh s MET 36 Cb -0.86 0.47 -0.06 0.00 -1.53 0.00 0.00 34.83 32.86 1izh s MET 36 CO 0.45 -0.50 0.68 1.21 -2.03 0.00 0.00 175.02 174.83 1izh s ASN 37 N -2.68 7.10 0.09 -1.18 3.84 -1.26 -5.03 114.94 115.82 1izh s ASN 37 Ca 0.05 1.31 0.03 0.00 0.21 0.00 0.00 52.86 54.47 1izh s ASN 37 Cb -0.02 -2.42 -0.04 0.00 -0.55 0.00 0.00 41.25 38.23 1izh s ASN 37 CO -0.07 0.08 -0.10 -0.76 -2.79 0.00 0.00 177.10 173.46 1izh s LEU 38 N -0.21 2.41 0.48 3.21 1.43 -1.26 -4.97 118.68 119.77 1izh s LEU 38 Ca 0.34 -0.81 -0.19 0.00 -1.03 0.00 0.00 54.13 52.45 1izh s LEU 38 Cb -0.19 -0.28 -0.09 0.00 0.03 0.00 0.00 46.19 45.66 1izh s LEU 38 CO 0.20 -0.28 0.97 -2.16 0.23 0.00 0.00 176.35 175.32 1izh s PRO 39 N -2.81 4.06 0.00 1.29 0.04 -1.26 -4.97 135.00 131.34 1izh s PRO 39 Ca 0.05 1.04 0.00 0.00 0.04 0.00 0.00 61.00 62.13 1izh s PRO 39 Cb -0.03 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1izh s PRO 39 CO -0.00 -0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.27 1izh n GLY 40 N -1.14 -2.24 3.89 0.56 0.00 -1.26 -4.95 105.19 100.05 1izh n GLY 40 Ca 0.07 -2.12 -0.29 0.00 0.00 0.00 0.00 46.02 43.68 1izh n GLY 40 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1izh s ARG 41 N -0.40 3.09 0.13 1.61 1.70 -1.26 -5.09 118.95 118.73 1izh s ARG 41 Ca 0.00 0.33 -0.15 0.00 -0.47 0.00 0.00 55.73 55.44 1izh s ARG 41 Cb 0.00 -2.15 0.03 0.00 -0.57 0.00 0.00 34.95 32.26 1izh s ARG 41 CO 0.00 -0.75 0.39 1.67 -1.08 0.00 0.00 175.30 175.53 1izh s TRP 42 N -3.14 -0.15 0.06 5.89 1.48 -1.26 -4.50 118.94 117.31 1izh s TRP 42 Ca 0.55 -0.18 0.04 0.00 -1.06 0.00 0.00 56.10 55.45 1izh s TRP 42 Cb -0.11 0.24 -0.03 0.00 -1.16 0.00 0.00 33.47 32.41 1izh s TRP 42 CO 0.49 -0.71 -0.11 -1.59 -4.06 0.00 0.00 176.95 170.98 1izh s LYS 43 N -3.82 0.68 0.70 3.25 -2.85 -1.00 -4.93 119.74 111.77 1izh s LYS 43 Ca 0.04 -0.86 -0.12 0.00 -1.00 0.00 0.00 55.97 54.03 1izh s LYS 43 Cb 0.02 -0.56 0.02 0.00 -2.06 0.00 0.00 37.83 35.25 1izh s LYS 43 CO -0.11 0.12 1.08 -1.25 0.10 0.00 0.00 175.35 175.29 1izh s PRO 44 N -1.68 2.74 -0.16 1.78 0.04 -1.26 -0.94 135.00 135.52 1izh s PRO 44 Ca -0.06 1.15 -0.26 0.00 0.04 0.00 0.00 61.00 61.87 1izh s PRO 44 Cb -0.10 -1.96 0.07 0.00 0.04 0.00 0.00 34.50 32.55 1izh s PRO 44 CO 0.01 -1.27 0.66 0.21 0.04 0.00 0.00 177.00 176.66 1izh s LYS 45 N -4.67 0.90 -0.14 4.56 2.20 -0.73 -4.85 119.74 117.01 1izh s LYS 45 Ca 0.62 0.60 -0.04 0.00 -0.36 0.00 0.00 55.97 56.79 1izh s LYS 45 Cb -0.17 0.43 -0.03 0.00 -1.51 0.00 0.00 37.83 36.55 1izh s LYS 45 CO 0.50 -0.20 -0.01 -1.64 -0.36 0.00 0.00 175.35 173.64 1izh s MET 46 N -0.37 3.56 0.04 4.03 -1.94 -1.26 -1.05 119.30 122.30 1izh s MET 46 Ca -0.05 -0.46 0.07 0.00 -1.71 0.00 0.00 55.69 53.54 1izh s MET 46 Cb -0.03 -2.94 -0.02 0.00 2.01 0.00 0.00 34.83 33.85 1izh s MET 46 CO 0.05 0.36 -0.20 0.96 -0.01 0.00 0.00 175.02 176.18 1izh s ILE 47 N 0.06 1.61 0.13 2.53 -4.36 -0.56 -4.98 121.20 115.63 1izh s ILE 47 Ca 0.01 -1.17 0.06 0.00 -0.26 0.00 0.00 60.65 59.30 1izh s ILE 47 Cb -0.13 -1.40 -0.04 0.00 1.25 0.00 0.00 42.46 42.14 1izh s ILE 47 CO 0.02 0.19 -0.15 -0.83 0.24 0.00 0.00 174.94 174.41 1izh s GLY 48 N -1.16 1.15 0.00 6.27 0.00 -1.26 -0.43 107.32 111.89 1izh s GLY 48 Ca 0.07 -1.34 0.00 0.00 0.00 0.00 0.00 44.72 43.45 1izh s GLY 48 CO 0.02 -1.40 0.00 0.61 0.00 0.00 0.00 173.10 172.33 1izh n GLY 49 N 0.47 3.06 3.72 0.20 0.00 -0.31 -4.98 105.19 107.36 1izh n GLY 49 Ca -0.15 -0.63 -0.43 0.00 0.00 0.00 0.00 46.02 44.82 1izh n GLY 49 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1izh n ILE 50 N 0.00 0.88 0.00 -0.61 2.08 -1.26 -2.29 119.36 118.16 1izh n ILE 50 Ca 0.00 -0.22 0.00 0.00 0.56 0.00 0.00 62.75 63.09 1izh n ILE 50 Cb 0.00 -1.84 0.00 0.00 -0.75 0.00 0.00 39.64 37.05 1izh n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1izh n GLY 51 N 2.37 2.79 0.00 7.39 0.00 -1.26 -4.94 105.19 111.53 1izh n GLY 51 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1izh n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1izh n GLY 52 N -2.00 0.22 3.49 -0.02 0.00 -0.97 -5.07 105.19 100.84 1izh n GLY 52 Ca 0.00 -1.94 -0.29 0.00 0.00 0.00 0.00 46.02 43.79 1izh n GLY 52 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1izh s PHE 53 N 0.00 2.52 0.17 1.61 0.08 -1.26 -1.16 117.98 119.95 1izh s PHE 53 Ca 0.00 -0.27 0.07 0.00 0.12 0.00 0.00 56.93 56.85 1izh s PHE 53 Cb 0.00 -1.32 -0.04 0.00 -0.57 0.00 0.00 43.02 41.09 1izh s PHE 53 CO 0.00 0.41 -0.15 0.96 -0.10 0.00 0.00 175.22 176.34 1izh s ILE 54 N -1.24 1.60 -0.12 0.64 -4.36 0.43 -4.97 121.20 113.18 1izh s ILE 54 Ca 0.19 -2.04 -0.13 0.00 -0.26 0.00 0.00 60.65 58.41 1izh s ILE 54 Cb -0.10 -1.88 -0.05 0.00 1.25 0.00 0.00 42.46 41.68 1izh s ILE 54 CO 0.10 -0.53 0.29 -0.75 0.24 0.00 0.00 174.94 174.30 1izh s LYS 55 N -3.30 4.05 0.20 0.37 2.20 -1.26 -1.50 119.74 120.50 1izh s LYS 55 Ca 0.18 0.12 0.03 0.00 -0.36 0.00 0.00 55.97 55.94 1izh s LYS 55 Cb -0.02 -3.34 -0.05 0.00 -1.51 0.00 0.00 37.83 32.91 1izh s LYS 55 CO 0.05 0.43 -0.01 0.14 -0.36 0.00 0.00 175.35 175.59 1izh s VAL 56 N -0.11 0.91 -0.17 4.02 -7.23 -0.22 -4.38 120.40 113.21 1izh s VAL 56 Ca 0.18 -2.02 -0.07 0.00 -1.81 0.00 0.00 61.98 58.26 1izh s VAL 56 Cb -0.14 -2.20 -0.04 0.00 0.56 0.00 0.00 36.38 34.57 1izh s VAL 56 CO 0.06 -0.43 0.06 -0.13 -0.31 0.00 0.00 175.10 174.35 1izh s ARG 57 N -3.87 3.88 -0.30 4.82 0.52 0.66 -1.77 118.95 122.89 1izh s ARG 57 Ca 0.25 -0.33 -0.12 0.00 -0.52 0.00 0.00 55.73 55.01 1izh s ARG 57 Cb 0.05 -3.19 -0.04 0.00 0.52 0.00 0.00 34.95 32.30 1izh s ARG 57 CO 0.06 0.34 0.23 -1.14 0.02 0.00 0.00 175.30 174.81 1izh s GLN 58 N 0.17 3.84 -0.16 3.54 0.74 -0.12 -0.70 119.66 126.97 1izh s GLN 58 Ca 0.05 -0.36 -0.03 0.00 0.05 0.00 0.00 55.36 55.07 1izh s GLN 58 Cb -0.12 -3.70 -0.02 0.00 1.10 0.00 0.00 33.01 30.27 1izh s GLN 58 CO 0.00 -0.26 -0.06 0.71 -0.55 0.00 0.00 175.29 175.13 1izh s TYR 59 N 1.79 2.95 0.20 1.67 1.51 -0.53 -2.38 117.35 122.56 1izh s TYR 59 Ca 0.08 -0.53 0.02 0.00 -1.01 0.00 0.00 57.07 55.63 1izh s TYR 59 Cb -0.16 -1.96 -0.03 0.00 -0.11 0.00 0.00 41.96 39.69 1izh s TYR 59 CO 0.11 -0.20 0.35 -0.51 -1.11 0.00 0.00 175.55 174.19 1izh s ASP 60 N 0.61 6.34 -1.26 2.29 1.01 -1.26 -0.12 116.67 124.28 1izh s ASP 60 Ca -0.04 0.21 -0.04 0.00 0.71 0.00 0.00 52.55 53.39 1izh s ASP 60 Cb -0.15 -1.93 -0.01 0.00 1.01 0.00 0.00 42.92 41.85 1izh s ASP 60 CO 0.03 -0.03 0.71 0.00 0.21 0.00 0.00 175.17 176.08 1izh n GLN 61 N -0.94 -3.83 -3.91 8.23 6.02 -1.18 -4.89 117.38 116.88 1izh n GLN 61 Ca -0.07 0.59 -0.35 0.00 -0.01 0.00 0.00 57.00 57.16 1izh n GLN 61 Cb 0.55 -4.97 -0.09 0.00 1.02 0.00 0.00 30.24 26.75 1izh n GLN 61 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1izh s ILE 62 N -3.64 5.07 0.18 5.09 -1.09 0.14 -4.82 121.20 122.13 1izh s ILE 62 Ca 0.13 0.06 -0.30 0.00 -2.23 0.00 0.00 60.65 58.31 1izh s ILE 62 Cb -0.04 -3.28 -0.08 0.00 -1.58 0.00 0.00 42.46 37.48 1izh s ILE 62 CO 0.82 0.48 1.02 -0.76 -1.23 0.00 0.00 174.94 175.27 1izh s LEU 63 N 0.17 4.54 0.02 2.97 1.43 -1.26 -1.63 118.68 124.92 1izh s LEU 63 Ca 0.06 1.99 -0.07 0.00 -1.03 0.00 0.00 54.13 55.08 1izh s LEU 63 Cb -0.12 -3.60 -0.00 0.00 0.03 0.00 0.00 46.19 42.50 1izh s LEU 63 CO -0.00 -0.07 0.12 -0.51 0.23 0.00 0.00 176.35 176.12 1izh s ILE 64 N -0.49 0.11 -0.09 -0.59 2.07 -0.36 -4.52 121.20 117.33 1izh s ILE 64 Ca 0.46 -0.90 0.03 0.00 -1.41 0.00 0.00 60.65 58.82 1izh s ILE 64 Cb -0.27 -0.70 0.01 0.00 0.13 0.00 0.00 42.46 41.63 1izh s ILE 64 CO 0.33 -0.50 -0.18 -1.61 -1.91 0.00 0.00 174.94 171.08 1izh s GLU 65 N -2.09 2.37 -0.25 3.50 2.02 -0.45 -0.86 118.70 122.95 1izh s GLU 65 Ca -0.09 -0.64 0.02 0.00 0.02 0.00 0.00 54.97 54.28 1izh s GLU 65 Cb -0.04 -1.90 0.06 0.00 0.10 0.00 0.00 34.13 32.35 1izh s GLU 65 CO -0.02 0.05 -0.08 0.42 0.02 0.00 0.00 175.26 175.65 1izh s ILE 66 N 0.66 1.82 -1.54 -1.63 1.01 0.58 -0.97 121.20 121.12 1izh s ILE 66 Ca -0.13 -1.40 -0.12 0.00 0.00 0.00 0.00 60.65 58.99 1izh s ILE 66 Cb -0.16 -2.01 0.09 0.00 0.01 0.00 0.00 42.46 40.38 1izh s ILE 66 CO 0.04 -0.06 0.84 0.00 0.00 0.00 0.00 174.94 175.75 1izh n GLY 68 N -1.63 2.39 3.64 0.00 0.00 -1.26 -5.01 105.19 103.31 1izh n GLY 68 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1izh n GLY 68 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1izh s HIS 69 N -2.26 3.33 0.30 1.61 4.02 -0.07 -5.05 115.29 117.17 1izh s HIS 69 Ca 0.00 0.77 -0.26 0.00 1.02 0.00 0.00 55.06 56.60 1izh s HIS 69 Cb 0.00 -2.74 -0.10 0.00 -1.02 0.00 0.00 32.58 28.73 1izh s HIS 69 CO 0.00 -0.20 0.92 0.15 1.02 0.00 0.00 174.74 176.62 1izh s LYS 70 N 2.03 4.58 0.22 1.40 1.02 -1.26 -0.31 119.74 127.42 1izh s LYS 70 Ca 0.25 1.30 -0.17 0.00 0.02 0.00 0.00 55.97 57.36 1izh s LYS 70 Cb -0.16 -2.88 0.02 0.00 -0.52 0.00 0.00 37.83 34.30 1izh s LYS 70 CO 0.09 0.33 0.54 0.00 -0.92 0.00 0.00 175.35 175.39 1izh s ALA 71 N -1.54 -0.81 0.02 5.17 0.00 -0.04 -4.84 121.76 119.72 1izh s ALA 71 Ca 0.48 -0.39 0.03 0.00 0.00 0.00 0.00 51.96 52.08 1izh s ALA 71 Cb -0.19 0.90 -0.01 0.00 0.00 0.00 0.00 23.12 23.81 1izh s ALA 71 CO 0.24 -0.85 -0.10 -1.50 0.00 0.00 0.00 175.76 173.55 1izh s ILE 72 N -3.91 0.81 -0.06 0.00 2.07 -1.26 -1.22 121.20 117.63 1izh s ILE 72 Ca 0.12 -0.71 -0.28 0.00 -1.41 0.00 0.00 60.65 58.37 1izh s ILE 72 Cb -0.02 -0.73 0.09 0.00 0.13 0.00 0.00 42.46 41.93 1izh s ILE 72 CO 0.01 0.03 1.28 0.61 -1.91 0.00 0.00 174.94 174.96 1izh n GLY 73 N 2.29 0.15 3.74 1.50 0.00 -0.65 -4.91 105.19 107.32 1izh n GLY 73 Ca -0.17 -1.02 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 1izh n GLY 73 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1izh s THR 74 N -2.01 3.79 -0.07 2.61 2.01 -1.26 -0.69 115.64 120.01 1izh s THR 74 Ca 0.30 1.59 0.01 0.00 0.31 0.00 0.00 61.69 63.91 1izh s THR 74 Cb -0.00 -4.02 0.02 0.00 0.01 0.00 0.00 72.50 68.51 1izh s THR 74 CO -0.02 0.30 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.42 1izh s VAL 75 N -0.45 1.02 0.01 3.82 1.01 0.83 -4.56 120.40 122.07 1izh s VAL 75 Ca 0.48 -0.38 -0.07 0.00 0.00 0.00 0.00 61.98 62.01 1izh s VAL 75 Cb -0.30 -0.97 -0.05 0.00 0.00 0.00 0.00 36.38 35.07 1izh s VAL 75 CO 0.36 0.34 0.28 -0.76 0.00 0.00 0.00 175.10 175.32 1izh s LEU 76 N 0.97 4.37 -0.08 3.92 1.43 -0.49 -1.46 118.68 127.34 1izh s LEU 76 Ca -0.09 0.59 0.02 0.00 -1.03 0.00 0.00 54.13 53.61 1izh s LEU 76 Cb -0.15 -2.66 0.02 0.00 0.03 0.00 0.00 46.19 43.43 1izh s LEU 76 CO 0.00 0.26 -0.12 -0.69 0.23 0.00 0.00 176.35 176.03 1izh s VAL 77 N -1.28 1.17 -0.28 -1.59 1.01 0.12 -0.30 120.40 119.25 1izh s VAL 77 Ca 0.27 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.79 1izh s VAL 77 Cb -0.13 -1.10 0.00 0.00 0.00 0.00 0.00 36.38 35.15 1izh s VAL 77 CO 0.15 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.24 1izh n GLY 78 N 4.15 -1.03 2.19 4.51 0.00 -0.75 -0.24 105.19 114.02 1izh n GLY 78 Ca -0.20 -0.76 -0.28 0.00 0.00 0.00 0.00 46.02 44.79 1izh n GLY 78 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1izh n PRO 79 N 0.00 2.97 -2.52 1.61 -0.04 -1.26 -3.30 135.00 132.47 1izh n PRO 79 Ca 0.00 -1.69 -0.39 0.00 -0.04 0.00 0.00 63.50 61.38 1izh n PRO 79 Cb 0.00 -2.46 -0.04 0.00 -0.04 0.00 0.00 33.50 30.95 1izh n PRO 79 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1izh s THR 80 N 1.72 3.60 0.51 0.52 -1.32 -1.26 -4.95 115.64 114.46 1izh s THR 80 Ca 0.68 1.48 0.19 0.00 -1.21 0.00 0.00 61.69 62.83 1izh s THR 80 Cb 0.23 -3.88 0.26 0.00 -1.51 0.00 0.00 72.50 67.60 1izh s THR 80 CO -0.03 0.25 2.12 -0.65 -2.21 0.00 0.00 174.62 174.09 1izh h PRO 81 N 3.38 0.00 -3.39 7.08 0.11 -1.98 -3.44 132.00 133.76 1izh h PRO 81 Ca -0.47 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.55 1izh h PRO 81 Cb 1.21 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.16 1izh h PRO 81 CO 0.65 0.06 -0.24 0.54 -0.21 0.00 0.00 178.00 178.81 1izh s VAL 82 N -4.80 0.09 0.12 3.15 0.11 -1.26 -5.09 120.40 112.72 1izh s VAL 82 Ca -0.05 -0.74 -0.30 0.00 -2.93 0.00 0.00 61.98 57.96 1izh s VAL 82 Cb 0.16 -1.04 -0.07 0.00 -1.53 0.00 0.00 36.38 33.90 1izh s VAL 82 CO 0.65 -0.41 1.23 0.20 -3.33 0.00 0.00 175.10 173.44 1izh s ASN 83 N -2.30 7.04 -0.11 3.54 0.01 -1.26 -4.79 114.94 117.07 1izh s ASN 83 Ca -0.02 2.15 0.02 0.00 -0.71 0.00 0.00 52.86 54.29 1izh s ASN 83 Cb 0.00 -2.59 0.01 0.00 0.41 0.00 0.00 41.25 39.09 1izh s ASN 83 CO -0.06 -0.46 -0.16 -0.63 -1.51 0.00 0.00 177.10 174.28 1izh s ILE 84 N 0.65 1.56 -0.31 0.60 1.01 -0.01 -0.42 121.20 124.28 1izh s ILE 84 Ca 0.57 -0.68 -0.16 0.00 0.00 0.00 0.00 60.65 60.39 1izh s ILE 84 Cb -0.32 -1.42 -0.02 0.00 0.01 0.00 0.00 42.46 40.71 1izh s ILE 84 CO 0.32 0.45 0.39 -0.63 0.00 0.00 0.00 174.94 175.48 1izh s ILE 85 N 1.01 5.14 0.30 2.92 -1.09 0.26 -1.13 121.20 128.61 1izh s ILE 85 Ca -0.06 0.34 0.05 0.00 -2.23 0.00 0.00 60.65 58.75 1izh s ILE 85 Cb -0.15 -3.79 0.05 0.00 -1.58 0.00 0.00 42.46 36.99 1izh s ILE 85 CO -0.02 0.00 0.39 0.61 -1.23 0.00 0.00 174.94 174.68 1izh n GLY 86 N 4.80 2.09 0.30 6.18 0.00 -1.19 -1.10 105.19 116.28 1izh n GLY 86 Ca -0.08 -2.19 0.02 0.00 0.00 0.00 0.00 46.02 43.77 1izh n GLY 86 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1izh h ARG 87 N 0.00 0.60 -0.59 1.61 3.08 -0.58 -0.58 114.38 117.91 1izh h ARG 87 Ca -0.15 -0.06 0.17 0.00 0.07 0.00 0.00 59.98 60.01 1izh h ARG 87 Cb 0.65 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 1izh h ARG 87 CO 0.21 0.46 0.46 -2.95 -1.07 0.00 0.00 179.97 177.08 1izh h ASN 88 N 0.60 0.00 0.00 7.04 -1.07 -1.74 -2.44 115.58 117.97 1izh h ASN 88 Ca 0.15 0.00 -0.25 0.00 0.07 0.00 0.00 56.30 56.28 1izh h ASN 88 Cb 0.04 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 36.25 1izh h ASN 88 CO -0.02 0.00 -1.93 0.18 0.07 0.00 0.00 177.43 175.73 1izh n LEU 89 N -4.17 0.90 -0.34 6.14 4.77 -0.78 -4.53 117.00 118.99 1izh n LEU 89 Ca 0.11 -0.03 0.07 0.00 -0.03 0.00 0.00 56.01 56.14 1izh n LEU 89 Cb 0.70 0.05 0.24 0.00 -2.33 0.00 0.00 43.42 42.08 1izh n LEU 89 CO 0.35 0.47 1.20 -0.07 -1.33 0.00 0.00 177.39 178.01 1izh h LEU 90 N 0.00 0.83 -0.94 2.23 3.38 -0.86 -1.31 115.31 118.65 1izh h LEU 90 Ca -0.37 0.06 0.07 0.00 0.09 0.00 0.00 57.88 57.73 1izh h LEU 90 Cb 1.75 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 42.34 1izh h LEU 90 CO -0.00 0.42 0.60 0.71 0.09 0.00 0.00 178.44 180.25 1izh h THR 91 N 0.90 1.06 0.00 0.22 1.35 -1.69 -1.86 112.91 112.88 1izh h THR 91 Ca 0.49 -0.37 -0.05 0.00 -0.55 0.00 0.00 66.41 65.94 1izh h THR 91 Cb 0.55 -0.12 -0.01 0.00 -1.73 0.00 0.00 68.15 66.85 1izh h THR 91 CO -0.29 0.20 -0.22 1.56 -0.25 0.00 0.00 175.52 176.52 1izh h GLN 92 N 1.08 0.00 -0.24 4.72 1.08 -1.47 -2.08 115.11 118.19 1izh h GLN 92 Ca 0.41 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.61 1izh h GLN 92 Cb 0.19 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 1izh h GLN 92 CO -0.18 0.22 0.00 0.44 -0.95 0.00 0.00 178.83 178.36 1izh n ILE 93 N -3.67 0.30 -1.72 2.54 -5.35 -0.99 -4.93 119.36 105.54 1izh n ILE 93 Ca -0.01 -0.63 0.00 0.00 -0.27 0.00 0.00 62.75 61.84 1izh n ILE 93 Cb 0.34 1.13 0.00 0.00 -1.74 0.00 0.00 39.64 39.36 1izh n ILE 93 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1izh n GLY 94 N 1.43 0.46 3.70 3.28 0.00 -0.78 -5.00 105.19 108.27 1izh n GLY 94 Ca 0.17 -0.87 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 1izh n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1izh s THR 96 N 1.46 1.44 -0.04 0.00 -4.23 -1.26 -4.66 115.64 108.36 1izh s THR 96 Ca 0.43 -2.10 -0.16 0.00 -1.18 0.00 0.00 61.69 58.68 1izh s THR 96 Cb -0.18 -2.33 -0.05 0.00 1.34 0.00 0.00 72.50 71.27 1izh s THR 96 CO 0.19 -0.37 0.42 -0.76 -0.54 0.00 0.00 174.62 173.56 1izh s LEU 97 N -3.37 4.41 -0.02 4.79 1.43 -1.26 -5.10 118.68 119.56 1izh s LEU 97 Ca 0.28 0.89 0.01 0.00 -1.03 0.00 0.00 54.13 54.28 1izh s LEU 97 Cb 0.04 -2.60 0.01 0.00 0.03 0.00 0.00 46.19 43.67 1izh s LEU 97 CO 0.10 0.22 -0.01 0.20 0.23 0.00 0.00 176.35 177.09 1izh s ASN 98 N -0.51 0.36 0.00 2.29 -0.87 -1.26 -5.30 114.94 109.65 1izh s ASN 98 Ca 0.24 -0.04 0.00 0.00 -1.57 0.00 0.00 52.86 51.49 1izh s ASN 98 Cb -0.16 -0.13 0.00 0.00 -0.02 0.00 0.00 41.25 40.94 1izh s ASN 98 CO 0.12 -0.04 0.00 2.22 -2.57 0.00 0.00 177.10 176.83