#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 3.55 -0.20 0.54 0.74 -1.26 -5.10 119.66 117.93 1izh s GLN 2 Ca 0.00 -0.57 -0.00 0.00 0.05 0.00 0.00 55.36 54.84 1izh s GLN 2 Cb 0.00 -2.93 0.01 0.00 1.10 0.00 0.00 33.01 31.19 1izh s GLN 2 CO 0.00 0.08 -0.15 0.42 -0.55 0.00 0.00 175.29 175.09 1izh s ILE 3 N 0.77 2.42 0.78 -2.34 1.01 -1.26 -5.12 121.20 117.47 1izh s ILE 3 Ca -0.02 -0.86 -0.10 0.00 0.00 0.00 0.00 60.65 59.68 1izh s ILE 3 Cb -0.15 -2.07 0.09 0.00 0.01 0.00 0.00 42.46 40.35 1izh s ILE 3 CO 0.02 0.47 1.12 0.42 0.00 0.00 0.00 174.94 176.98 1izh s THR 4 N 1.33 2.12 -0.15 2.92 -4.23 -1.26 -5.03 115.64 111.35 1izh s THR 4 Ca 0.04 -0.15 0.18 0.00 -1.18 0.00 0.00 61.69 60.59 1izh s THR 4 Cb -0.14 -2.98 0.36 0.00 1.34 0.00 0.00 72.50 71.09 1izh s THR 4 CO -0.10 0.00 1.23 0.18 -0.54 0.00 0.00 174.62 175.39 1izh n LEU 5 N -3.20 2.78 0.26 4.79 4.77 -1.26 -4.62 117.00 120.53 1izh n LEU 5 Ca 0.09 -3.09 0.14 0.00 -0.03 0.00 0.00 56.01 53.13 1izh n LEU 5 Cb 0.60 -0.46 0.65 0.00 -2.33 0.00 0.00 43.42 41.88 1izh n LEU 5 CO 0.52 0.71 0.93 -0.50 -1.33 0.00 0.00 177.39 177.73 1izh h TRP 6 N 0.51 0.00 -3.27 -1.77 4.06 -2.06 -3.43 115.95 109.99 1izh h TRP 6 Ca 0.00 0.00 -0.39 0.00 2.06 0.00 0.00 58.89 60.56 1izh h TRP 6 Cb 1.13 0.00 -0.14 0.00 -1.00 0.00 0.00 29.16 29.14 1izh h TRP 6 CO 0.15 0.12 -0.65 -0.65 -3.56 0.00 0.00 178.44 173.84 1izh s GLN 7 N -3.82 1.37 0.35 0.49 -1.52 -1.26 -5.12 119.66 110.15 1izh s GLN 7 Ca -0.00 -1.70 -0.28 0.00 -1.95 0.00 0.00 55.36 51.42 1izh s GLN 7 Cb 0.11 -0.65 -0.12 0.00 -0.22 0.00 0.00 33.01 32.13 1izh s GLN 7 CO 0.58 -0.11 1.38 0.54 -0.25 0.00 0.00 175.29 177.43 1izh n ARG 8 N -0.45 2.34 -2.06 2.91 1.74 -1.26 -4.85 116.66 115.02 1izh n ARG 8 Ca -0.05 0.82 -0.42 0.00 -0.77 0.00 0.00 57.85 57.43 1izh n ARG 8 Cb 0.64 -2.47 0.00 0.00 -1.02 0.00 0.00 32.46 29.62 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 0.68 3.11 -3.12 5.56 -0.04 -1.26 -4.93 135.00 135.00 1izh n PRO 9 Ca 0.04 -2.99 -0.39 0.00 -0.04 0.00 0.00 63.50 60.12 1izh n PRO 9 Cb 0.37 -3.22 -0.05 0.00 -0.04 0.00 0.00 33.50 30.55 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 1.91 4.44 0.19 1.53 1.43 -1.26 -0.94 118.68 125.97 1izh s LEU 10 Ca 0.46 1.28 0.03 0.00 -1.03 0.00 0.00 54.13 54.86 1izh s LEU 10 Cb 0.11 -3.04 -0.05 0.00 0.03 0.00 0.00 46.19 43.24 1izh s LEU 10 CO -0.04 0.08 -0.00 0.68 0.23 0.00 0.00 176.35 177.29 1izh s VAL 11 N -0.19 0.83 -0.07 -1.59 -7.23 0.15 -4.93 120.40 107.38 1izh s VAL 11 Ca 0.34 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 58.26 1izh s VAL 11 Cb -0.19 -2.19 -0.03 0.00 0.56 0.00 0.00 36.38 34.53 1izh s VAL 11 CO 0.20 -0.43 0.75 -0.89 -0.31 0.00 0.00 175.10 174.41 1izh s THR 12 N -3.56 5.01 0.30 5.32 2.01 -1.26 -1.03 115.64 122.44 1izh s THR 12 Ca 0.25 1.53 0.10 0.00 0.31 0.00 0.00 61.69 63.88 1izh s THR 12 Cb 0.06 -4.08 -0.05 0.00 0.01 0.00 0.00 72.50 68.44 1izh s THR 12 CO 0.06 0.22 -0.02 0.27 -0.69 0.00 0.00 174.62 174.45 1izh s ILE 13 N 0.95 2.97 -0.09 1.82 -4.36 0.67 -1.64 121.20 121.51 1izh s ILE 13 Ca 0.39 -2.01 0.02 0.00 -0.26 0.00 0.00 60.65 58.80 1izh s ILE 13 Cb -0.18 -2.74 0.01 0.00 1.25 0.00 0.00 42.46 40.80 1izh s ILE 13 CO 0.19 -0.31 -0.14 -0.75 0.24 0.00 0.00 174.94 174.17 1izh s LYS 14 N -3.67 2.02 -0.09 0.37 2.20 -0.56 -1.22 119.74 118.79 1izh s LYS 14 Ca 0.33 -0.51 -0.10 0.00 -0.36 0.00 0.00 55.97 55.33 1izh s LYS 14 Cb -0.04 -1.68 0.02 0.00 -1.51 0.00 0.00 37.83 34.63 1izh s LYS 14 CO 0.19 -0.00 0.27 -1.50 -0.36 0.00 0.00 175.35 173.95 1izh s ILE 15 N 0.79 0.01 -1.40 5.43 2.07 -0.20 -1.38 121.20 126.53 1izh s ILE 15 Ca -0.11 -0.10 -0.00 0.00 -1.41 0.00 0.00 60.65 59.02 1izh s ILE 15 Cb -0.16 -0.42 0.00 0.00 0.13 0.00 0.00 42.46 42.01 1izh s ILE 15 CO 0.02 -0.06 0.03 0.61 -1.91 0.00 0.00 174.94 173.64 1izh n GLY 16 N 2.64 -0.50 2.75 1.50 0.00 -1.26 -1.46 105.19 108.86 1izh n GLY 16 Ca -0.14 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.93 0.66 3.31 -0.02 0.00 -1.26 -5.01 105.19 101.94 1izh n GLY 17 Ca -0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.24 1.33 -0.00 1.61 -1.52 -0.53 -5.12 119.66 115.19 1izh s GLN 18 Ca 0.00 -1.16 -0.16 0.00 -1.95 0.00 0.00 55.36 52.09 1izh s GLN 18 Cb 0.00 -1.62 -0.06 0.00 -0.22 0.00 0.00 33.01 31.12 1izh s GLN 18 CO 0.00 0.39 0.45 -0.51 -0.25 0.00 0.00 175.29 175.37 1izh s LEU 19 N -1.72 4.46 0.04 2.90 1.43 -1.26 -1.03 118.68 123.49 1izh s LEU 19 Ca 0.09 1.00 -0.03 0.00 -1.03 0.00 0.00 54.13 54.17 1izh s LEU 19 Cb -0.10 -2.66 -0.02 0.00 0.03 0.00 0.00 46.19 43.43 1izh s LEU 19 CO 0.04 0.27 0.02 -0.54 0.23 0.00 0.00 176.35 176.37 1izh s LYS 20 N -0.84 0.54 -0.03 1.70 1.02 -0.36 -4.98 119.74 116.79 1izh s LYS 20 Ca 0.25 -0.89 -0.17 0.00 0.02 0.00 0.00 55.97 55.18 1izh s LYS 20 Cb -0.17 0.20 -0.05 0.00 -0.52 0.00 0.00 37.83 37.28 1izh s LYS 20 CO 0.14 -0.11 0.47 -1.21 -0.92 0.00 0.00 175.35 173.72 1izh s GLU 21 N -2.83 4.15 0.05 1.68 0.41 -1.26 -0.24 118.70 120.65 1izh s GLU 21 Ca -0.03 0.50 -0.04 0.00 -0.41 0.00 0.00 54.97 54.98 1izh s GLU 21 Cb 0.00 -3.31 -0.02 0.00 -1.78 0.00 0.00 34.13 29.02 1izh s GLU 21 CO -0.06 0.47 0.07 0.00 -0.49 0.00 0.00 175.26 175.25 1izh s ALA 22 N -0.41 0.09 -0.25 5.21 0.00 -0.19 -4.49 121.76 121.72 1izh s ALA 22 Ca 0.26 -0.76 -0.13 0.00 0.00 0.00 0.00 51.96 51.32 1izh s ALA 22 Cb -0.17 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.21 1izh s ALA 22 CO 0.13 -0.36 0.29 -1.17 0.00 0.00 0.00 175.76 174.66 1izh s LEU 23 N -2.47 4.08 -0.38 0.00 2.96 -0.17 0.34 118.68 123.04 1izh s LEU 23 Ca -0.00 0.24 -0.28 0.00 -0.22 0.00 0.00 54.13 53.86 1izh s LEU 23 Cb 0.02 -2.31 -0.00 0.00 0.50 0.00 0.00 46.19 44.40 1izh s LEU 23 CO -0.07 -0.08 1.62 -0.76 -1.32 0.00 0.00 176.35 175.74 1izh s LEU 24 N 1.61 3.53 -0.37 -0.68 1.43 -0.12 -0.54 118.68 123.54 1izh s LEU 24 Ca 0.13 1.05 0.02 0.00 -1.03 0.00 0.00 54.13 54.30 1izh s LEU 24 Cb -0.15 -3.50 0.11 0.00 0.03 0.00 0.00 46.19 42.68 1izh s LEU 24 CO 0.08 -1.60 0.12 -0.62 0.23 0.00 0.00 176.35 174.57 1izh s ASP 25 N 5.12 4.32 0.56 2.29 3.68 -0.17 -4.78 116.67 127.69 1izh s ASP 25 Ca 0.71 -2.19 0.33 0.00 2.13 0.00 0.00 52.55 53.53 1izh s ASP 25 Cb -0.18 -1.32 1.64 0.00 -1.45 0.00 0.00 42.92 41.62 1izh s ASP 25 CO 0.33 -0.35 2.11 0.71 0.13 0.00 0.00 175.17 178.10 1izh h THR 26 N 6.22 0.30 -0.00 1.71 1.35 -1.93 -2.38 112.91 118.18 1izh h THR 26 Ca -0.07 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1izh h THR 26 Cb 0.99 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 1izh h THR 26 CO 0.52 0.06 -0.00 0.61 -0.25 0.00 0.00 175.52 176.47 1izh n GLY 27 N -0.58 -1.27 3.66 5.82 0.00 -1.26 -4.76 105.19 106.79 1izh n GLY 27 Ca -0.01 -0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.55 3.60 0.21 4.61 0.00 -0.89 -4.98 121.76 121.75 1izh s ALA 28 Ca 0.29 -0.89 -0.07 0.00 0.00 0.00 0.00 51.96 51.28 1izh s ALA 28 Cb 0.20 -2.32 0.15 0.00 0.00 0.00 0.00 23.12 21.16 1izh s ALA 28 CO 0.46 -0.20 1.73 -0.44 0.00 0.00 0.00 175.76 177.31 1izh h ASP 29 N 7.53 1.06 -1.71 0.00 3.45 -1.86 0.43 116.42 125.31 1izh h ASP 29 Ca -0.38 -0.22 -0.59 0.00 0.43 0.00 0.00 57.03 56.27 1izh h ASP 29 Cb 1.17 -0.28 -0.10 0.00 -0.56 0.00 0.00 39.33 39.56 1izh h ASP 29 CO 0.65 1.01 -0.56 -1.81 -1.57 0.00 0.00 179.24 176.95 1izh s ASP 30 N -6.46 4.19 -0.21 6.45 -0.00 -1.26 -2.44 116.67 116.94 1izh s ASP 30 Ca -0.12 -1.13 -0.11 0.00 -0.00 0.00 0.00 52.55 51.18 1izh s ASP 30 Cb 0.15 -0.47 -0.05 0.00 -0.00 0.00 0.00 42.92 42.55 1izh s ASP 30 CO 0.84 -0.42 0.19 -0.89 -0.00 0.00 0.00 175.17 174.89 1izh s THR 31 N -2.61 5.35 -0.07 -1.27 2.01 -1.26 -3.15 115.64 114.64 1izh s THR 31 Ca 0.37 0.28 0.00 0.00 0.31 0.00 0.00 61.69 62.66 1izh s THR 31 Cb 0.04 -3.53 0.02 0.00 0.01 0.00 0.00 72.50 69.05 1izh s THR 31 CO 0.20 0.37 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.75 1izh s VAL 32 N 0.80 0.76 0.19 3.82 1.01 -0.27 -1.09 120.40 125.62 1izh s VAL 32 Ca 0.10 -0.19 0.10 0.00 0.00 0.00 0.00 61.98 61.99 1izh s VAL 32 Cb -0.13 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 1izh s VAL 32 CO 0.03 0.30 -0.13 -0.76 0.00 0.00 0.00 175.10 174.54 1izh s LEU 33 N 1.32 2.85 0.68 3.92 1.43 0.13 -0.57 118.68 128.43 1izh s LEU 33 Ca -0.04 -0.67 -0.16 0.00 -1.03 0.00 0.00 54.13 52.23 1izh s LEU 33 Cb -0.14 -1.53 0.01 0.00 0.03 0.00 0.00 46.19 44.57 1izh s LEU 33 CO -0.03 0.10 1.22 -1.61 0.23 0.00 0.00 176.35 176.26 1izh s GLU 34 N -2.87 2.46 -0.24 1.70 2.02 -1.26 -2.15 118.70 118.35 1izh s GLU 34 Ca 0.25 1.80 -0.31 0.00 0.02 0.00 0.00 54.97 56.73 1izh s GLU 34 Cb -0.08 -1.87 -0.14 0.00 0.10 0.00 0.00 34.13 32.14 1izh s GLU 34 CO 0.14 -1.60 0.99 -1.91 0.02 0.00 0.00 175.26 172.90 1izh n GLU 35 N -2.28 0.00 -3.83 1.61 4.07 -1.19 -4.69 120.64 114.33 1izh n GLU 35 Ca 0.14 0.00 -0.07 0.00 -0.06 0.00 0.00 57.16 57.17 1izh n GLU 35 Cb 0.50 -1.03 0.01 0.00 -0.06 0.00 0.00 31.44 30.86 1izh n GLU 35 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1izh s MET 36 N 1.45 1.84 -0.15 5.31 0.23 -1.26 -5.05 119.30 121.67 1izh s MET 36 Ca 0.69 -1.14 -0.03 0.00 -1.03 0.00 0.00 55.69 54.18 1izh s MET 36 Cb -0.98 0.55 -0.03 0.00 -1.53 0.00 0.00 34.83 32.84 1izh s MET 36 CO 0.51 -0.86 -0.04 -0.80 -2.03 0.00 0.00 175.02 171.81 1izh s ASN 37 N -3.09 4.83 0.08 -1.18 0.01 -1.26 -5.05 114.94 109.27 1izh s ASN 37 Ca 0.15 -0.10 0.04 0.00 -0.71 0.00 0.00 52.86 52.24 1izh s ASN 37 Cb -0.04 -1.73 -0.03 0.00 0.41 0.00 0.00 41.25 39.85 1izh s ASN 37 CO 0.08 0.19 -0.12 -0.76 -1.51 0.00 0.00 177.10 174.99 1izh s LEU 38 N 0.22 2.32 0.57 0.60 1.43 -1.26 -4.98 118.68 117.58 1izh s LEU 38 Ca -0.02 -0.68 -0.10 0.00 -1.03 0.00 0.00 54.13 52.30 1izh s LEU 38 Cb -0.14 -0.38 -0.04 0.00 0.03 0.00 0.00 46.19 45.65 1izh s LEU 38 CO 0.03 -0.16 0.97 -2.16 0.23 0.00 0.00 176.35 175.25 1izh s PRO 39 N -2.09 3.63 0.24 1.29 0.04 -1.26 -4.97 135.00 131.88 1izh s PRO 39 Ca -0.01 0.66 0.00 0.00 0.04 0.00 0.00 61.00 61.69 1izh s PRO 39 Cb -0.07 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1izh s PRO 39 CO 0.01 -0.45 0.00 0.41 0.04 0.00 0.00 177.00 177.02 1izh n GLY 40 N -2.47 -2.57 3.80 0.56 0.00 -1.26 -4.96 105.19 98.29 1izh n GLY 40 Ca 0.05 -1.83 -0.35 0.00 0.00 0.00 0.00 46.02 43.89 1izh n GLY 40 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1izh s ARG 41 N -0.43 4.12 0.24 1.61 1.81 -1.26 -5.09 118.95 119.96 1izh s ARG 41 Ca 0.00 1.34 0.08 0.00 -1.72 0.00 0.00 55.73 55.43 1izh s ARG 41 Cb 0.00 -2.34 -0.05 0.00 -0.45 0.00 0.00 34.95 32.11 1izh s ARG 41 CO 0.00 -0.15 -0.12 1.67 -0.68 0.00 0.00 175.30 176.02 1izh s TRP 42 N -1.89 1.85 0.19 -0.53 1.48 -1.26 -4.66 118.94 114.12 1izh s TRP 42 Ca 0.61 -0.59 0.09 0.00 -1.06 0.00 0.00 56.10 55.15 1izh s TRP 42 Cb -0.16 -0.92 -0.04 0.00 -1.16 0.00 0.00 33.47 31.18 1izh s TRP 42 CO 0.21 0.37 -0.18 0.15 -4.06 0.00 0.00 176.95 173.44 1izh s LYS 43 N -3.66 1.37 0.35 3.25 1.02 -0.74 -4.91 119.74 116.42 1izh s LYS 43 Ca 0.25 -1.52 -0.19 0.00 0.02 0.00 0.00 55.97 54.54 1izh s LYS 43 Cb 0.00 -1.38 -0.10 0.00 -0.52 0.00 0.00 37.83 35.84 1izh s LYS 43 CO 0.09 0.27 0.84 -1.25 -0.92 0.00 0.00 175.35 174.37 1izh s PRO 44 N -3.11 4.18 -0.05 -1.68 0.04 -1.26 -0.32 135.00 132.79 1izh s PRO 44 Ca 0.20 0.93 -0.13 0.00 0.04 0.00 0.00 61.00 62.04 1izh s PRO 44 Cb -0.04 -2.44 0.02 0.00 0.04 0.00 0.00 34.50 32.08 1izh s PRO 44 CO 0.08 0.13 0.30 0.21 0.04 0.00 0.00 177.00 177.77 1izh s LYS 45 N -2.82 0.54 -0.14 4.56 2.20 -0.87 -4.81 119.74 118.39 1izh s LYS 45 Ca 0.55 0.04 -0.04 0.00 -0.36 0.00 0.00 55.97 56.16 1izh s LYS 45 Cb -0.12 0.25 -0.03 0.00 -1.51 0.00 0.00 37.83 36.42 1izh s LYS 45 CO 0.17 -0.13 -0.00 -1.64 -0.36 0.00 0.00 175.35 173.39 1izh s MET 46 N -0.75 3.53 0.06 4.03 -1.94 -1.26 -1.20 119.30 121.76 1izh s MET 46 Ca -0.08 -0.45 0.05 0.00 -1.71 0.00 0.00 55.69 53.50 1izh s MET 46 Cb -0.04 -2.94 -0.03 0.00 2.01 0.00 0.00 34.83 33.83 1izh s MET 46 CO 0.03 0.39 -0.14 0.96 -0.01 0.00 0.00 175.02 176.24 1izh s ILE 47 N -0.03 1.14 -0.05 2.53 -4.36 -0.80 -4.98 121.20 114.66 1izh s ILE 47 Ca 0.03 -1.18 0.06 0.00 -0.26 0.00 0.00 60.65 59.30 1izh s ILE 47 Cb -0.13 -1.07 -0.02 0.00 1.25 0.00 0.00 42.46 42.50 1izh s ILE 47 CO 0.02 -0.12 -0.23 -0.83 0.24 0.00 0.00 174.94 174.02 1izh s GLY 48 N -1.48 1.33 0.00 6.27 0.00 -1.26 -1.06 107.32 111.11 1izh s GLY 48 Ca -0.00 -1.05 0.00 0.00 0.00 0.00 0.00 44.72 43.67 1izh s GLY 48 CO 0.02 -0.72 0.00 0.61 0.00 0.00 0.00 173.10 173.01 1izh n GLY 49 N 2.75 5.58 0.18 0.20 0.00 -0.30 -4.99 105.19 108.61 1izh n GLY 49 Ca -0.17 -1.61 -0.04 0.00 0.00 0.00 0.00 46.02 44.20 1izh n GLY 49 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1izh h ILE 50 N 0.00 0.78 -0.40 -0.61 1.08 -2.02 -3.17 117.51 113.17 1izh h ILE 50 Ca 0.00 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 64.39 1izh h ILE 50 Cb 0.00 0.52 0.00 0.00 -3.07 0.00 0.00 36.82 34.27 1izh h ILE 50 CO 0.00 0.04 0.00 0.61 -0.69 0.00 0.00 178.15 178.11 1izh n GLY 51 N -1.26 1.86 0.00 5.37 0.00 -1.26 -5.06 105.19 104.84 1izh n GLY 51 Ca 0.04 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 1.23 0.83 3.57 -0.02 0.00 -1.20 -5.11 105.19 104.49 1izh n GLY 52 Ca 0.17 -1.92 -0.31 0.00 0.00 0.00 0.00 46.02 43.96 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 -2.44 2.78 0.13 1.61 0.08 -1.26 -1.15 117.98 117.74 1izh s PHE 53 Ca 0.00 -0.12 0.04 0.00 0.12 0.00 0.00 56.93 56.96 1izh s PHE 53 Cb 0.00 -1.51 -0.04 0.00 -0.57 0.00 0.00 43.02 40.90 1izh s PHE 53 CO 0.00 0.38 -0.09 0.96 -0.10 0.00 0.00 175.22 176.37 1izh s ILE 54 N -1.10 1.03 -0.09 0.64 -4.36 -0.23 -4.97 121.20 112.13 1izh s ILE 54 Ca 0.19 -1.98 -0.13 0.00 -0.26 0.00 0.00 60.65 58.46 1izh s ILE 54 Cb -0.11 -1.75 -0.05 0.00 1.25 0.00 0.00 42.46 41.80 1izh s ILE 54 CO 0.10 -0.76 0.32 -0.54 0.24 0.00 0.00 174.94 174.31 1izh s LYS 55 N -3.66 3.97 0.12 0.37 1.02 -1.26 -1.91 119.74 118.40 1izh s LYS 55 Ca 0.14 0.20 -0.00 0.00 0.02 0.00 0.00 55.97 56.33 1izh s LYS 55 Cb 0.03 -3.30 -0.04 0.00 -0.52 0.00 0.00 37.83 33.99 1izh s LYS 55 CO -0.01 0.51 0.02 0.14 -0.92 0.00 0.00 175.35 175.09 1izh s VAL 56 N -0.41 0.30 -0.21 3.17 -7.23 -0.34 -4.48 120.40 111.20 1izh s VAL 56 Ca 0.20 -1.91 -0.09 0.00 -1.81 0.00 0.00 61.98 58.37 1izh s VAL 56 Cb -0.14 -1.92 -0.04 0.00 0.56 0.00 0.00 36.38 34.83 1izh s VAL 56 CO 0.08 -0.61 0.11 -0.13 -0.31 0.00 0.00 175.10 174.24 1izh s ARG 57 N -3.98 4.01 -0.27 4.82 0.52 0.62 -2.05 118.95 122.63 1izh s ARG 57 Ca 0.20 -0.31 -0.13 0.00 -0.52 0.00 0.00 55.73 54.97 1izh s ARG 57 Cb 0.07 -3.37 -0.04 0.00 0.52 0.00 0.00 34.95 32.12 1izh s ARG 57 CO -0.01 0.15 0.27 -1.14 0.02 0.00 0.00 175.30 174.59 1izh s GLN 58 N 0.74 4.00 -0.12 3.54 0.74 0.56 -0.95 119.66 128.17 1izh s GLN 58 Ca 0.06 -0.14 -0.02 0.00 0.05 0.00 0.00 55.36 55.30 1izh s GLN 58 Cb -0.13 -3.64 -0.03 0.00 1.10 0.00 0.00 33.01 30.32 1izh s GLN 58 CO 0.02 -0.18 -0.05 0.71 -0.55 0.00 0.00 175.29 175.23 1izh s TYR 59 N 1.77 2.98 0.19 1.67 1.51 -0.34 -1.78 117.35 123.35 1izh s TYR 59 Ca 0.11 -0.20 0.04 0.00 -1.01 0.00 0.00 57.07 56.01 1izh s TYR 59 Cb -0.16 -1.86 -0.03 0.00 -0.11 0.00 0.00 41.96 39.80 1izh s TYR 59 CO 0.10 0.09 0.26 -0.51 -1.11 0.00 0.00 175.55 174.38 1izh s ASP 60 N -0.09 6.05 -1.34 2.29 -0.00 -1.26 -0.82 116.67 121.51 1izh s ASP 60 Ca 0.01 0.02 -0.04 0.00 -0.00 0.00 0.00 52.55 52.54 1izh s ASP 60 Cb -0.13 -1.73 0.02 0.00 -0.00 0.00 0.00 42.92 41.08 1izh s ASP 60 CO 0.03 0.01 0.92 1.67 -0.00 0.00 0.00 175.17 177.79 1izh n GLN 61 N -0.86 -6.01 -3.58 8.23 7.27 -1.12 -4.91 117.38 116.41 1izh n GLN 61 Ca -0.08 0.71 -0.37 0.00 0.07 0.00 0.00 57.00 57.33 1izh n GLN 61 Cb 0.56 -5.54 -0.07 0.00 2.41 0.00 0.00 30.24 27.60 1izh n GLN 61 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 1izh s ILE 62 N -3.46 5.28 0.06 1.69 -1.09 0.03 -4.72 121.20 119.00 1izh s ILE 62 Ca 0.24 0.55 -0.31 0.00 -2.23 0.00 0.00 60.65 58.91 1izh s ILE 62 Cb -0.12 -3.61 -0.06 0.00 -1.58 0.00 0.00 42.46 37.09 1izh s ILE 62 CO 0.78 0.46 1.22 -0.76 -1.23 0.00 0.00 174.94 175.40 1izh s LEU 63 N -0.02 4.36 -0.14 2.97 1.43 -1.26 -1.00 118.68 125.03 1izh s LEU 63 Ca 0.18 2.03 -0.10 0.00 -1.03 0.00 0.00 54.13 55.20 1izh s LEU 63 Cb -0.13 -3.58 0.04 0.00 0.03 0.00 0.00 46.19 42.55 1izh s LEU 63 CO 0.06 -0.50 0.35 -0.51 0.23 0.00 0.00 176.35 175.98 1izh s ILE 64 N 1.16 -0.01 -0.11 -0.59 2.07 -0.35 -4.54 121.20 118.83 1izh s ILE 64 Ca 0.59 0.05 -0.03 0.00 -1.41 0.00 0.00 60.65 59.84 1izh s ILE 64 Cb -0.30 -0.50 -0.03 0.00 0.13 0.00 0.00 42.46 41.75 1izh s ILE 64 CO 0.29 0.02 0.02 -1.61 -1.91 0.00 0.00 174.94 171.75 1izh s GLU 65 N 0.65 3.24 -0.17 3.50 2.02 -0.48 -0.57 118.70 126.89 1izh s GLU 65 Ca -0.04 -0.37 0.01 0.00 0.02 0.00 0.00 54.97 54.59 1izh s GLU 65 Cb -0.05 -2.91 0.03 0.00 0.10 0.00 0.00 34.13 31.30 1izh s GLU 65 CO -0.04 0.62 -0.12 0.42 0.02 0.00 0.00 175.26 176.16 1izh s ILE 66 N -0.63 1.57 -1.54 -1.63 1.01 -0.16 -1.50 121.20 118.32 1izh s ILE 66 Ca 0.11 -0.81 -0.15 0.00 0.00 0.00 0.00 60.65 59.80 1izh s ILE 66 Cb -0.12 -1.58 0.12 0.00 0.01 0.00 0.00 42.46 40.89 1izh s ILE 66 CO 0.02 0.29 0.77 0.00 0.00 0.00 0.00 174.94 176.03 1izh n GLY 68 N -1.42 1.77 3.64 0.00 0.00 -1.26 -5.01 105.19 102.90 1izh n GLY 68 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.01 3.09 0.01 1.61 4.02 -0.04 -5.03 115.29 115.95 1izh s HIS 69 Ca 0.00 1.14 -0.30 0.00 1.02 0.00 0.00 55.06 56.92 1izh s HIS 69 Cb 0.00 -3.75 -0.06 0.00 -1.02 0.00 0.00 32.58 27.75 1izh s HIS 69 CO 0.00 -0.89 1.39 0.15 1.02 0.00 0.00 174.74 176.41 1izh s LYS 70 N 3.74 4.29 0.10 1.40 1.02 -1.26 -0.99 119.74 128.05 1izh s LYS 70 Ca 0.47 1.97 0.06 0.00 0.02 0.00 0.00 55.97 58.48 1izh s LYS 70 Cb -0.12 -3.53 -0.03 0.00 -0.52 0.00 0.00 37.83 33.62 1izh s LYS 70 CO 0.17 -0.55 -0.15 0.00 -0.92 0.00 0.00 175.35 173.90 1izh s ALA 71 N 2.22 1.43 -0.17 5.17 0.00 0.26 -4.96 121.76 125.71 1izh s ALA 71 Ca 0.64 -1.19 -0.02 0.00 0.00 0.00 0.00 51.96 51.39 1izh s ALA 71 Cb -0.32 -0.11 0.05 0.00 0.00 0.00 0.00 23.12 22.75 1izh s ALA 71 CO 0.27 0.16 0.01 0.42 0.00 0.00 0.00 175.76 176.62 1izh s ILE 72 N -1.71 0.62 0.00 0.00 1.01 -1.26 -1.22 121.20 118.65 1izh s ILE 72 Ca 0.05 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.24 1izh s ILE 72 Cb -0.07 -1.00 0.00 0.00 0.01 0.00 0.00 42.46 41.40 1izh s ILE 72 CO 0.03 -0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.52 1izh n GLY 73 N 5.03 1.97 3.74 6.18 0.00 -0.17 -4.78 105.19 117.15 1izh n GLY 73 Ca -0.09 -0.82 -0.40 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.71 4.74 -0.09 2.61 2.01 -1.26 -0.79 115.64 120.16 1izh s THR 74 Ca 0.00 1.72 0.01 0.00 0.31 0.00 0.00 61.69 63.73 1izh s THR 74 Cb 0.00 -4.16 0.02 0.00 0.01 0.00 0.00 72.50 68.37 1izh s THR 74 CO 0.00 0.33 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.46 1izh s VAL 75 N 0.14 1.09 -0.00 3.82 1.01 0.00 -4.60 120.40 121.86 1izh s VAL 75 Ca 0.41 -0.40 -0.06 0.00 0.00 0.00 0.00 61.98 61.93 1izh s VAL 75 Cb -0.21 -1.04 -0.05 0.00 0.00 0.00 0.00 36.38 35.09 1izh s VAL 75 CO 0.24 0.36 0.25 -0.76 0.00 0.00 0.00 175.10 175.19 1izh s LEU 76 N 1.10 4.37 -0.07 3.92 1.43 -0.25 -1.20 118.68 127.99 1izh s LEU 76 Ca -0.06 0.52 0.01 0.00 -1.03 0.00 0.00 54.13 53.57 1izh s LEU 76 Cb -0.14 -2.62 0.02 0.00 0.03 0.00 0.00 46.19 43.47 1izh s LEU 76 CO -0.02 0.26 -0.07 -0.69 0.23 0.00 0.00 176.35 176.07 1izh s VAL 77 N -1.28 0.83 0.00 -1.59 1.01 -0.13 0.18 120.40 119.41 1izh s VAL 77 Ca 0.27 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1izh s VAL 77 Cb -0.13 -0.83 0.00 0.00 0.00 0.00 0.00 36.38 35.42 1izh s VAL 77 CO 0.16 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1izh n GLY 78 N 4.29 0.77 2.33 4.51 0.00 -0.91 -0.27 105.19 115.90 1izh n GLY 78 Ca -0.19 -0.71 -0.35 0.00 0.00 0.00 0.00 46.02 44.76 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 3.66 -3.07 1.61 -0.04 -1.26 -3.19 135.00 132.71 1izh n PRO 79 Ca 0.00 -2.39 -0.35 0.00 -0.04 0.00 0.00 63.50 60.72 1izh n PRO 79 Cb 0.00 -2.62 -0.06 0.00 -0.04 0.00 0.00 33.50 30.78 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 0.91 4.56 0.41 0.52 -1.32 -1.26 -4.97 115.64 114.48 1izh s THR 80 Ca 0.65 1.26 0.29 0.00 -1.21 0.00 0.00 61.69 62.68 1izh s THR 80 Cb 0.21 -3.81 0.31 0.00 -1.51 0.00 0.00 72.50 67.70 1izh s THR 80 CO -0.07 0.10 2.09 -0.65 -2.21 0.00 0.00 174.62 173.87 1izh h PRO 81 N 3.08 0.00 -3.05 7.08 0.11 -1.98 -3.44 132.00 133.81 1izh h PRO 81 Ca -0.48 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 1izh h PRO 81 Cb 1.19 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.15 1izh h PRO 81 CO 0.65 0.10 -0.04 0.14 -0.21 0.00 0.00 178.00 178.64 1izh s VAL 82 N -4.15 0.05 0.11 3.15 -7.23 -1.26 -5.08 120.40 105.99 1izh s VAL 82 Ca -0.03 -0.40 -0.31 0.00 -1.81 0.00 0.00 61.98 59.43 1izh s VAL 82 Cb 0.13 -1.02 -0.08 0.00 0.56 0.00 0.00 36.38 35.97 1izh s VAL 82 CO 0.57 -0.22 1.48 0.20 -0.31 0.00 0.00 175.10 176.82 1izh s ASN 83 N -2.23 6.72 -0.10 4.85 0.01 -1.26 -4.70 114.94 118.23 1izh s ASN 83 Ca -0.03 2.42 0.01 0.00 -0.71 0.00 0.00 52.86 54.55 1izh s ASN 83 Cb -0.00 -2.58 0.02 0.00 0.41 0.00 0.00 41.25 39.09 1izh s ASN 83 CO -0.05 -0.74 -0.13 -0.63 -1.51 0.00 0.00 177.10 174.04 1izh s ILE 84 N 1.42 1.29 -0.40 0.60 1.01 0.26 -1.00 121.20 124.39 1izh s ILE 84 Ca 0.67 -0.52 -0.15 0.00 0.00 0.00 0.00 60.65 60.66 1izh s ILE 84 Cb -0.39 -1.20 0.01 0.00 0.01 0.00 0.00 42.46 40.90 1izh s ILE 84 CO 0.30 0.40 0.29 -0.63 0.00 0.00 0.00 174.94 175.30 1izh s ILE 85 N 1.02 5.26 0.17 2.92 -1.09 0.30 -1.12 121.20 128.67 1izh s ILE 85 Ca -0.07 -0.58 0.02 0.00 -2.23 0.00 0.00 60.65 57.80 1izh s ILE 85 Cb -0.15 -3.90 0.03 0.00 -1.58 0.00 0.00 42.46 36.87 1izh s ILE 85 CO -0.01 -0.26 0.24 0.61 -1.23 0.00 0.00 174.94 174.29 1izh n GLY 86 N 5.15 1.80 0.20 6.18 0.00 -1.19 -1.00 105.19 116.33 1izh n GLY 86 Ca -0.11 -2.14 0.03 0.00 0.00 0.00 0.00 46.02 43.80 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 0.05 -0.93 1.61 3.08 -0.79 -0.15 114.38 117.25 1izh h ARG 87 Ca -0.08 -0.02 0.16 0.00 0.07 0.00 0.00 59.98 60.12 1izh h ARG 87 Cb 0.36 -0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.31 1izh h ARG 87 CO 0.11 0.35 0.53 -2.95 -1.07 0.00 0.00 179.97 176.94 1izh h ASN 88 N 0.04 0.67 0.33 7.04 -1.07 -1.74 -1.21 115.58 119.64 1izh h ASN 88 Ca 0.00 0.09 -0.32 0.00 0.07 0.00 0.00 56.30 56.14 1izh h ASN 88 Cb 0.56 -0.02 -0.05 0.00 -2.07 0.00 0.00 38.32 36.74 1izh h ASN 88 CO 0.04 0.27 -1.89 0.18 0.07 0.00 0.00 177.43 176.10 1izh n LEU 89 N -4.81 1.16 -0.31 6.14 4.77 -0.75 -3.76 117.00 119.45 1izh n LEU 89 Ca 0.20 0.30 0.05 0.00 -0.03 0.00 0.00 56.01 56.53 1izh n LEU 89 Cb 0.49 -0.07 0.25 0.00 -2.33 0.00 0.00 43.42 41.76 1izh n LEU 89 CO 0.22 0.51 1.24 -0.07 -1.33 0.00 0.00 177.39 177.96 1izh h LEU 90 N 0.01 0.89 -0.88 2.23 3.38 -0.80 -0.72 115.31 119.43 1izh h LEU 90 Ca -0.36 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 1izh h LEU 90 Cb 2.05 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 42.58 1izh h LEU 90 CO 0.07 0.55 0.50 0.71 0.09 0.00 0.00 178.44 180.35 1izh h THR 91 N 1.00 1.25 -0.53 0.22 1.35 -1.38 -0.36 112.91 114.45 1izh h THR 91 Ca 0.41 -0.60 -0.03 0.00 -0.55 0.00 0.00 66.41 65.64 1izh h THR 91 Cb 0.29 0.05 -0.03 0.00 -1.73 0.00 0.00 68.15 66.74 1izh h THR 91 CO -0.17 0.28 0.20 1.56 -0.25 0.00 0.00 175.52 177.14 1izh h GLN 92 N 1.22 0.77 -0.01 4.72 4.20 -1.24 -1.99 115.11 122.79 1izh h GLN 92 Ca 0.31 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1izh h GLN 92 Cb 0.01 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.65 1izh h GLN 92 CO -0.05 0.65 -0.10 0.44 -0.67 0.00 0.00 178.83 179.09 1izh n ILE 93 N -4.33 0.00 -1.45 2.54 -5.35 -0.90 -4.93 119.36 104.94 1izh n ILE 93 Ca 0.04 -0.10 0.00 0.00 -0.27 0.00 0.00 62.75 62.42 1izh n ILE 93 Cb 0.17 0.07 0.00 0.00 -1.74 0.00 0.00 39.64 38.14 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 1.24 0.85 3.71 3.28 0.00 -0.75 -5.03 105.19 108.48 1izh n GLY 94 Ca 0.16 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 45.14 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 1.08 1.60 -0.01 0.00 -4.23 -1.26 -4.66 115.64 108.17 1izh s THR 96 Ca 0.46 -2.14 -0.09 0.00 -1.18 0.00 0.00 61.69 58.74 1izh s THR 96 Cb -0.19 -2.34 -0.05 0.00 1.34 0.00 0.00 72.50 71.26 1izh s THR 96 CO 0.23 -0.38 0.30 -0.76 -0.54 0.00 0.00 174.62 173.47 1izh s LEU 97 N -3.40 4.40 -0.03 4.79 1.43 -1.26 -5.10 118.68 119.51 1izh s LEU 97 Ca 0.28 0.67 -0.01 0.00 -1.03 0.00 0.00 54.13 54.04 1izh s LEU 97 Cb 0.03 -2.58 0.03 0.00 0.03 0.00 0.00 46.19 43.70 1izh s LEU 97 CO 0.10 0.29 0.05 0.20 0.23 0.00 0.00 176.35 177.23 1izh s ASN 98 N -1.42 0.02 0.00 2.29 0.01 -1.26 -5.30 114.94 109.28 1izh s ASN 98 Ca 0.25 0.10 0.00 0.00 -0.71 0.00 0.00 52.86 52.49 1izh s ASN 98 Cb -0.14 0.00 0.00 0.00 0.41 0.00 0.00 41.25 41.52 1izh s ASN 98 CO 0.13 -0.12 0.00 2.22 -1.51 0.00 0.00 177.10 177.83