#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g58 h LEU 2 N 0.00 1.10 -0.73 1.04 5.85 -1.13 0.08 115.31 121.51 2g58 h LEU 2 Ca 0.00 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 2g58 h LEU 2 Cb 0.00 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 2g58 h LEU 2 CO 0.00 0.78 0.23 -0.07 -0.34 0.00 0.00 178.44 179.04 2g58 h LEU 3 N 1.29 1.06 -0.52 2.25 3.38 -1.95 -0.09 115.31 120.73 2g58 h LEU 3 Ca 0.37 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 2g58 h LEU 3 Cb -0.09 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.36 2g58 h LEU 3 CO -0.09 0.98 0.11 -0.33 0.09 0.00 0.00 178.44 179.20 2g58 h GLU 4 N 1.08 0.84 -0.76 1.13 5.08 -1.78 -1.24 114.58 118.92 2g58 h GLU 4 Ca 0.24 -0.21 0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2g58 h GLU 4 Cb 0.30 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 2g58 h GLU 4 CO -0.01 0.81 0.49 0.35 -1.00 0.00 0.00 179.01 179.65 2g58 h PHE 5 N 0.73 0.92 -0.60 4.33 3.57 -0.70 -0.22 116.94 124.97 2g58 h PHE 5 Ca 0.16 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 2g58 h PHE 5 Cb 0.35 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 2g58 h PHE 5 CO 0.02 0.54 0.27 0.78 -2.23 0.00 0.00 178.31 177.70 2g58 h GLY 6 N 0.96 0.91 1.01 2.40 0.00 -0.59 0.27 103.07 108.03 2g58 h GLY 6 Ca 0.30 -0.43 -0.12 0.00 0.00 0.00 0.00 47.33 47.08 2g58 h GLY 6 CO -0.10 0.41 -0.24 1.70 0.00 0.00 0.00 176.54 178.32 2g58 h LYS 7 N 0.84 0.78 -0.86 4.80 3.64 -0.67 -1.35 116.57 123.75 2g58 h LYS 7 Ca 0.21 -0.37 -0.01 0.00 -1.27 0.00 0.00 60.65 59.21 2g58 h LYS 7 Cb 0.11 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 2g58 h LYS 7 CO -0.03 1.00 0.51 1.98 -2.27 0.00 0.00 179.45 180.64 2g58 h MET 8 N 0.57 1.17 -0.24 1.90 4.05 -0.48 -0.18 114.93 121.72 2g58 h MET 8 Ca 0.07 -0.11 -0.00 0.00 -0.28 0.00 0.00 59.70 59.38 2g58 h MET 8 Cb 0.80 -0.24 -0.01 0.00 -0.80 0.00 0.00 31.60 31.34 2g58 h MET 8 CO 0.06 0.83 0.13 0.82 0.23 0.00 0.00 176.91 178.98 2g58 h ILE 9 N 1.19 1.12 -0.51 1.77 2.04 -0.79 -0.47 117.51 121.85 2g58 h ILE 9 Ca 0.31 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 2g58 h ILE 9 Cb -0.04 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 2g58 h ILE 9 CO -0.06 0.11 0.22 0.25 0.00 0.00 0.00 178.15 178.68 2g58 h LEU 10 N 0.27 0.68 -0.76 1.44 5.85 -0.94 0.01 115.31 121.87 2g58 h LEU 10 Ca 0.08 -0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.72 2g58 h LEU 10 Cb 0.07 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 40.86 2g58 h LEU 10 CO -0.01 0.64 0.45 -0.33 -0.34 0.00 0.00 178.44 178.85 2g58 h GLU 11 N 0.68 0.79 0.11 1.25 5.08 -0.80 0.85 114.58 122.53 2g58 h GLU 11 Ca 0.17 -0.05 -0.29 0.00 -1.00 0.00 0.00 59.36 58.19 2g58 h GLU 11 Cb 0.16 -0.18 0.02 0.00 0.50 0.00 0.00 28.75 29.25 2g58 h GLU 11 CO -0.02 0.52 -1.22 1.49 -1.00 0.00 0.00 179.01 178.78 2g58 h GLU 12 N 0.81 0.55 0.00 2.33 4.57 -0.72 -3.39 114.58 118.73 2g58 h GLU 12 Ca 0.34 -0.75 -0.04 0.00 -1.18 0.00 0.00 59.36 57.74 2g58 h GLU 12 Cb 0.20 0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 2g58 h GLU 12 CO -0.19 1.33 -1.46 0.25 -1.18 0.00 0.00 179.01 177.76 2g58 n THR 13 N -3.75 0.15 -0.74 0.32 -2.24 -0.04 -4.86 114.28 103.11 2g58 n THR 13 Ca -0.12 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2g58 n THR 13 Cb 0.98 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 2g58 n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g58 n GLY 14 N 2.10 1.47 3.89 3.38 0.00 0.28 -5.02 105.19 111.29 2g58 n GLY 14 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 2g58 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g58 s LYS 16 N -0.01 3.42 0.15 1.61 1.02 -1.26 -5.02 119.74 119.65 2g58 s LYS 16 Ca 0.00 -0.23 -0.31 0.00 0.02 0.00 0.00 55.97 55.46 2g58 s LYS 16 Cb 0.00 -3.13 -0.08 0.00 -0.52 0.00 0.00 37.83 34.09 2g58 s LYS 16 CO 0.00 0.73 1.33 -0.51 -0.92 0.00 0.00 175.35 175.98 2g58 s LEU 17 N -1.45 4.39 0.16 3.17 1.43 -1.26 -3.61 118.68 121.52 2g58 s LEU 17 Ca 0.21 2.34 -0.15 0.00 -1.03 0.00 0.00 54.13 55.49 2g58 s LEU 17 Cb -0.12 -3.60 0.04 0.00 0.03 0.00 0.00 46.19 42.54 2g58 s LEU 17 CO 0.11 -0.57 1.83 0.00 0.23 0.00 0.00 176.35 177.94 2g58 h ALA 18 N 6.10 0.59 -2.53 4.21 0.00 -1.93 -1.22 119.26 124.47 2g58 h ALA 18 Ca -0.43 -0.03 -0.70 0.00 0.00 0.00 0.00 54.91 53.74 2g58 h ALA 18 Cb 1.21 -0.19 -0.20 0.00 0.00 0.00 0.00 17.79 18.62 2g58 h ALA 18 CO 0.81 0.04 -0.39 0.42 0.00 0.00 0.00 179.25 180.14 2g58 s ILE 19 N -6.15 5.23 -1.52 0.00 1.01 -1.26 -0.59 121.20 117.91 2g58 s ILE 19 Ca -0.13 -0.44 0.13 0.00 0.00 0.00 0.00 60.65 60.21 2g58 s ILE 19 Cb 0.12 -3.89 0.07 0.00 0.01 0.00 0.00 42.46 38.77 2g58 s ILE 19 CO 0.73 -0.24 0.87 -0.81 0.00 0.00 0.00 174.94 175.49 2g58 n PRO 20 N 5.25 1.15 0.14 2.79 -0.04 -1.22 -4.98 135.00 138.08 2g58 n PRO 20 Ca -0.11 -1.12 -0.01 0.00 -0.04 0.00 0.00 63.50 62.22 2g58 n PRO 20 Cb 0.48 -1.23 0.18 0.00 -0.04 0.00 0.00 33.50 32.88 2g58 n PRO 20 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2g58 h SER 21 N 2.27 0.00 0.00 3.54 0.02 -1.04 -3.35 113.55 114.99 2g58 h SER 21 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2g58 h SER 21 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 2g58 h SER 21 CO 0.00 0.61 0.00 -1.22 -1.14 0.00 0.00 176.83 175.08 2g58 n TYR 22 N -3.78 0.00 0.65 3.45 4.01 0.24 -4.70 117.16 117.04 2g58 n TYR 22 Ca -0.01 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.86 2g58 n TYR 22 Cb 0.61 0.00 0.38 0.00 -0.31 0.00 0.00 39.34 40.03 2g58 n TYR 22 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2g58 n SER 23 N -0.17 0.73 -2.80 7.72 3.41 -0.41 -3.47 113.62 118.63 2g58 n SER 23 Ca 0.00 0.49 -0.00 0.00 -0.26 0.00 0.00 58.87 59.09 2g58 n SER 23 Cb 0.05 -0.61 0.07 0.00 -0.26 0.00 0.00 64.21 63.46 2g58 n SER 23 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2g58 n SER 24 N -2.17 0.89 -4.71 4.04 2.88 -1.25 -3.97 113.62 109.33 2g58 n SER 24 Ca 0.05 -2.07 -0.37 0.00 -1.33 0.00 0.00 58.87 55.16 2g58 n SER 24 Cb 0.42 -0.22 -0.07 0.00 -0.75 0.00 0.00 64.21 63.59 2g58 n SER 24 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 2g58 s TYR 25 N -2.92 3.43 0.00 0.66 6.14 -1.23 -1.03 117.35 122.39 2g58 s TYR 25 Ca 0.23 0.59 0.00 0.00 0.64 0.00 0.00 57.07 58.53 2g58 s TYR 25 Cb 0.35 -2.40 0.00 0.00 0.42 0.00 0.00 41.96 40.33 2g58 s TYR 25 CO -0.06 0.15 0.00 0.41 0.64 0.00 0.00 175.55 176.69 2g58 n GLY 26 N 3.61 1.02 0.10 8.97 0.00 -0.16 -2.15 105.19 116.57 2g58 n GLY 26 Ca -0.11 -0.64 -0.03 0.00 0.00 0.00 0.00 46.02 45.25 2g58 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g58 n TYR 28 N -3.19 0.00 -2.94 0.00 4.02 -1.23 -4.11 117.16 109.71 2g58 n TYR 28 Ca -0.03 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.46 2g58 n TYR 28 Cb 0.86 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 40.13 2g58 n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2g58 n GLY 30 N 2.12 1.32 3.54 0.00 0.00 -1.23 -3.50 105.19 107.44 2g58 n GLY 30 Ca -0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 2g58 n GLY 30 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2g58 s TRP 31 N -0.10 -0.68 0.00 1.61 -0.00 -1.26 -4.87 118.94 113.65 2g58 s TRP 31 Ca 0.00 1.42 0.00 0.00 -0.00 0.00 0.00 56.10 57.52 2g58 s TRP 31 Cb 0.00 0.32 0.00 0.00 -0.00 0.00 0.00 33.47 33.79 2g58 s TRP 31 CO 0.00 -0.48 0.00 0.41 -0.00 0.00 0.00 176.95 176.88 2g58 n GLY 32 N 1.81 3.50 0.02 5.86 0.00 -1.26 -3.57 105.19 111.55 2g58 n GLY 32 Ca -0.17 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.22 2g58 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g58 n GLY 33 N -0.62 0.04 3.10 -0.02 0.00 -1.26 -4.64 105.19 101.79 2g58 n GLY 33 Ca 0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 46.02 45.91 2g58 n GLY 33 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g58 s LYS 34 N -0.54 0.67 0.00 1.61 -2.85 -1.26 -4.78 119.74 112.60 2g58 s LYS 34 Ca 0.01 -1.26 0.00 0.00 -1.00 0.00 0.00 55.97 53.72 2g58 s LYS 34 Cb 0.01 0.22 0.00 0.00 -2.06 0.00 0.00 37.83 36.00 2g58 s LYS 34 CO 0.00 -0.14 0.00 0.41 0.10 0.00 0.00 175.35 175.72 2g58 n GLY 35 N 0.07 2.69 3.67 0.59 0.00 0.18 -4.42 105.19 107.97 2g58 n GLY 35 Ca -0.12 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.55 2g58 n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g58 s THR 36 N -2.95 4.86 0.39 2.61 2.01 -1.26 -4.62 115.64 116.68 2g58 s THR 36 Ca 0.00 1.66 -0.25 0.00 0.31 0.00 0.00 61.69 63.42 2g58 s THR 36 Cb 0.00 -4.15 -0.12 0.00 0.01 0.00 0.00 72.50 68.24 2g58 s THR 36 CO 0.00 0.00 0.96 -2.65 -0.69 0.00 0.00 174.62 172.24 2g58 n PRO 37 N 5.36 1.26 0.13 4.92 -0.02 -1.26 -4.85 135.00 140.54 2g58 n PRO 37 Ca 0.05 0.45 -0.02 0.00 -2.02 0.00 0.00 63.50 61.96 2g58 n PRO 37 Cb 0.48 -1.94 0.13 0.00 -0.02 0.00 0.00 33.50 32.15 2g58 n PRO 37 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2g58 h LYS 38 N 1.55 0.00 -2.62 -0.52 1.79 -1.94 -3.47 116.57 111.36 2g58 h LYS 38 Ca -0.43 0.00 0.13 0.00 -2.18 0.00 0.00 60.65 58.17 2g58 h LYS 38 Cb 1.35 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.97 2g58 h LYS 38 CO 0.57 0.67 0.54 0.16 -1.08 0.00 0.00 179.45 180.31 2g58 s ASP 39 N -6.78 0.01 0.25 0.86 -4.77 -1.26 -5.01 116.67 99.97 2g58 s ASP 39 Ca -0.01 -0.76 -0.04 0.00 -3.30 0.00 0.00 52.55 48.45 2g58 s ASP 39 Cb 0.12 0.56 0.40 0.00 -1.09 0.00 0.00 42.92 42.91 2g58 s ASP 39 CO 0.77 -1.11 1.84 0.00 0.70 0.00 0.00 175.17 177.37 2g58 h ALA 40 N 2.00 1.25 -0.48 2.11 0.00 -1.93 -0.35 119.26 121.87 2g58 h ALA 40 Ca -0.28 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.66 2g58 h ALA 40 Cb 1.22 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 2g58 h ALA 40 CO 0.37 0.21 0.29 1.15 0.00 0.00 0.00 179.25 181.28 2g58 h THR 41 N 0.92 1.07 -0.41 0.00 2.02 -1.92 -0.47 112.91 114.12 2g58 h THR 41 Ca 0.41 -0.20 -0.04 0.00 0.77 0.00 0.00 66.41 67.35 2g58 h THR 41 Cb 0.30 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 2g58 h THR 41 CO -0.22 0.11 0.09 -0.78 0.37 0.00 0.00 175.52 175.09 2g58 h ASP 42 N 0.59 0.56 -0.05 4.18 3.58 -1.73 -1.28 116.42 122.26 2g58 h ASP 42 Ca 0.19 -0.08 -0.05 0.00 0.42 0.00 0.00 57.03 57.50 2g58 h ASP 42 Cb -0.00 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 40.89 2g58 h ASP 42 CO -0.08 0.57 -0.09 0.03 -2.88 0.00 0.00 179.24 176.79 2g58 h ARG 43 N 0.59 0.32 -0.62 0.28 3.08 -0.37 0.53 114.38 118.20 2g58 h ARG 43 Ca 0.14 -0.07 0.11 0.00 0.07 0.00 0.00 59.98 60.22 2g58 h ARG 43 Cb 0.24 -0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.16 2g58 h ARG 43 CO -0.00 0.43 0.19 0.00 -1.07 0.00 0.00 179.97 179.52 2g58 h PHE 46 N 0.00 -0.10 -0.75 0.00 3.57 -0.51 0.93 116.94 120.09 2g58 h PHE 46 Ca -0.01 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 2g58 h PHE 46 Cb 1.42 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 40.17 2g58 h PHE 46 CO 0.00 -0.06 0.24 0.28 -2.23 0.00 0.00 178.31 176.53 2g58 h VAL 47 N -0.07 1.26 -0.75 1.41 2.07 -1.07 -0.86 116.25 118.24 2g58 h VAL 47 Ca 0.02 -0.91 -0.02 0.00 0.82 0.00 0.00 66.70 66.61 2g58 h VAL 47 Cb 0.09 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 2g58 h VAL 47 CO -0.04 0.36 0.40 -0.74 0.02 0.00 0.00 177.57 177.56 2g58 h HIS 48 N 1.11 1.05 -0.48 1.57 -0.00 -0.98 0.19 115.15 117.60 2g58 h HIS 48 Ca 0.24 -0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.57 2g58 h HIS 48 Cb 0.31 -0.33 -0.02 0.00 -0.00 0.00 0.00 27.41 27.36 2g58 h HIS 48 CO 0.03 0.74 0.25 -0.44 -0.00 0.00 0.00 177.93 178.51 2g58 h ASP 49 N 1.04 0.62 -0.90 3.26 3.32 -0.46 -0.46 116.42 122.84 2g58 h ASP 49 Ca 0.26 -0.11 0.03 0.00 0.02 0.00 0.00 57.03 57.24 2g58 h ASP 49 Cb 0.06 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.40 2g58 h ASP 49 CO -0.04 0.55 0.58 0.00 -1.72 0.00 0.00 179.24 178.61 2g58 h TYR 52 N 0.31 0.95 0.00 0.00 -1.99 -0.92 -2.53 116.97 112.79 2g58 h TYR 52 Ca 0.09 -0.07 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 2g58 h TYR 52 Cb 0.11 -0.29 -0.00 0.00 2.00 0.00 0.00 36.73 38.55 2g58 h TYR 52 CO -0.02 0.76 -0.02 0.78 -0.00 0.00 0.00 178.16 179.65 2g58 h GLY 53 N 1.02 0.00 1.26 3.88 0.00 -0.11 -0.26 103.07 108.86 2g58 h GLY 53 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2g58 h GLY 53 CO -0.01 0.00 -0.00 -2.01 0.00 0.00 0.00 176.54 174.52 2g58 n ASN 54 N -3.34 0.01 -2.93 0.19 5.15 -0.50 -4.05 115.26 109.79 2g58 n ASN 54 Ca -0.02 -0.59 -0.27 0.00 -0.60 0.00 0.00 54.58 53.09 2g58 n ASN 54 Cb 0.14 -0.14 -0.04 0.00 -0.53 0.00 0.00 39.78 39.22 2g58 n ASN 54 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2g58 n LEU 55 N -1.13 4.60 0.30 1.20 4.77 -0.11 -4.91 117.00 121.73 2g58 n LEU 55 Ca 0.19 -5.65 0.18 0.00 -0.03 0.00 0.00 56.01 50.71 2g58 n LEU 55 Cb 0.18 -0.57 0.93 0.00 -2.33 0.00 0.00 43.42 41.63 2g58 n LEU 55 CO 0.21 2.34 1.08 1.55 -1.33 0.00 0.00 177.39 181.23 2g58 h PRO 56 N 2.99 0.00 -0.44 3.23 0.13 -1.74 -1.37 132.00 134.79 2g58 h PRO 56 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2g58 h PRO 56 Cb 0.52 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.65 2g58 h PRO 56 CO 0.83 0.03 0.00 -0.25 -0.23 0.00 0.00 178.00 178.38 2g58 n ASP 59 N -3.26 4.48 -4.80 1.44 10.43 -1.26 -4.93 116.55 118.65 2g58 n ASP 59 Ca -0.02 -2.76 -0.23 0.00 2.57 0.00 0.00 54.79 54.35 2g58 n ASP 59 Cb 0.18 -0.56 -0.05 0.00 1.84 0.00 0.00 41.12 42.53 2g58 n ASP 59 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2g58 n ASN 67 N -1.36 1.38 0.25 0.00 3.02 -1.26 -4.98 115.26 112.31 2g58 n ASN 67 Ca 0.01 -2.87 0.11 0.00 -0.03 0.00 0.00 54.58 51.79 2g58 n ASN 67 Cb 0.63 -0.65 0.66 0.00 -0.61 0.00 0.00 39.78 39.81 2g58 n ASN 67 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2g58 h PRO 68 N 4.90 0.00 0.00 3.52 0.11 -1.91 -0.65 132.00 137.97 2g58 h PRO 68 Ca 0.18 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.20 2g58 h PRO 68 Cb 0.81 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.91 2g58 h PRO 68 CO 0.57 0.15 -0.44 0.87 -0.21 0.00 0.00 178.00 178.93 2g58 h LYS 69 N 0.00 0.00 0.00 1.05 1.57 -1.93 -3.29 116.57 113.97 2g58 h LYS 69 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2g58 h LYS 69 Cb 0.36 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 2g58 h LYS 69 CO 0.02 0.44 -1.11 -1.13 -0.57 0.00 0.00 179.45 177.11 2g58 n SER 70 N -3.96 4.58 -4.71 0.86 3.41 -0.92 -0.95 113.62 111.93 2g58 n SER 70 Ca -0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.17 2g58 n SER 70 Cb 0.47 0.72 -0.03 0.00 -0.26 0.00 0.00 64.21 65.12 2g58 n SER 70 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2g58 s ASP 71 N -2.87 7.07 0.04 4.04 -1.08 -0.30 -4.64 116.67 118.93 2g58 s ASP 71 Ca -0.01 2.02 -0.14 0.00 -0.52 0.00 0.00 52.55 53.91 2g58 s ASP 71 Cb 0.01 -2.58 -0.06 0.00 -1.46 0.00 0.00 42.92 38.83 2g58 s ASP 71 CO 0.07 -0.47 0.43 -0.13 0.52 0.00 0.00 175.17 175.59 2g58 s ARG 72 N 1.05 3.90 0.31 4.34 0.52 -1.26 -0.01 118.95 127.81 2g58 s ARG 72 Ca 0.59 0.38 0.07 0.00 -0.52 0.00 0.00 55.73 56.25 2g58 s ARG 72 Cb -0.30 -3.13 -0.06 0.00 0.52 0.00 0.00 34.95 31.98 2g58 s ARG 72 CO 0.29 0.63 -0.05 1.52 0.02 0.00 0.00 175.30 177.71 2g58 s TYR 73 N -1.20 2.11 0.01 -0.53 -0.85 -1.26 -4.88 117.35 110.75 2g58 s TYR 73 Ca 0.28 -0.67 0.05 0.00 -0.52 0.00 0.00 57.07 56.20 2g58 s TYR 73 Cb -0.16 -1.25 -0.03 0.00 0.38 0.00 0.00 41.96 40.90 2g58 s TYR 73 CO 0.15 0.34 -0.12 0.15 -1.52 0.00 0.00 175.55 174.56 2g58 s LYS 74 N -3.71 2.36 0.10 -3.49 -0.14 -1.26 -4.93 119.74 108.66 2g58 s LYS 74 Ca 0.31 -0.82 -0.08 0.00 -1.36 0.00 0.00 55.97 54.02 2g58 s LYS 74 Cb 0.04 -2.36 -0.01 0.00 -1.68 0.00 0.00 37.83 33.82 2g58 s LYS 74 CO 0.14 0.58 0.17 1.52 -0.76 0.00 0.00 175.35 177.00 2g58 s TYR 75 N -0.94 0.25 0.35 3.18 -0.85 -1.26 -1.15 117.35 116.93 2g58 s TYR 75 Ca 0.16 -0.68 0.05 0.00 -0.52 0.00 0.00 57.07 56.07 2g58 s TYR 75 Cb -0.11 -0.11 -0.03 0.00 0.38 0.00 0.00 41.96 42.09 2g58 s TYR 75 CO 0.06 -0.55 0.19 -1.59 -1.52 0.00 0.00 175.55 172.14 2g58 s LYS 76 N -3.89 1.78 -0.04 -3.49 -2.85 -0.33 -4.92 119.74 106.00 2g58 s LYS 76 Ca 0.07 -2.05 0.05 0.00 -1.00 0.00 0.00 55.97 53.04 2g58 s LYS 76 Cb 0.05 -0.15 -0.02 0.00 -2.06 0.00 0.00 37.83 35.65 2g58 s LYS 76 CO -0.09 -0.53 -0.18 1.03 0.10 0.00 0.00 175.35 175.68 2g58 s ARG 77 N -3.65 2.39 -0.19 1.78 1.81 -1.26 -0.55 118.95 119.28 2g58 s ARG 77 Ca 0.33 -0.76 -0.01 0.00 -1.72 0.00 0.00 55.73 53.56 2g58 s ARG 77 Cb 0.03 -2.28 0.05 0.00 -0.45 0.00 0.00 34.95 32.30 2g58 s ARG 77 CO 0.20 0.60 -0.03 0.08 -0.68 0.00 0.00 175.30 175.47 2g58 s VAL 78 N -0.69 1.06 -0.42 3.52 1.01 0.06 -4.79 120.40 120.16 2g58 s VAL 78 Ca 0.11 -0.76 -0.05 0.00 0.00 0.00 0.00 61.98 61.28 2g58 s VAL 78 Cb -0.10 -1.35 0.01 0.00 0.00 0.00 0.00 36.38 34.93 2g58 s VAL 78 CO 0.00 -0.02 0.35 0.59 0.00 0.00 0.00 175.10 176.02 2g58 n ASN 79 N 4.87 -2.77 0.00 3.32 4.13 -1.26 -0.74 115.26 122.81 2g58 n ASN 79 Ca -0.11 -0.45 0.00 0.00 1.68 0.00 0.00 54.58 55.70 2g58 n ASN 79 Cb 0.47 -0.89 0.00 0.00 -1.54 0.00 0.00 39.78 37.81 2g58 n ASN 79 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2g58 n GLY 80 N -0.91 1.48 3.76 7.41 0.00 -1.26 -4.98 105.19 110.68 2g58 n GLY 80 Ca -0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 2g58 n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g58 s ALA 81 N -0.25 3.31 0.09 4.61 0.00 0.08 -4.95 121.76 124.65 2g58 s ALA 81 Ca 0.00 0.65 -0.30 0.00 0.00 0.00 0.00 51.96 52.31 2g58 s ALA 81 Cb 0.00 -3.23 -0.06 0.00 0.00 0.00 0.00 23.12 19.84 2g58 s ALA 81 CO 0.00 0.12 1.09 0.42 0.00 0.00 0.00 175.76 177.39 2g58 s ILE 82 N -1.29 4.23 -0.26 0.00 1.01 -1.26 -0.76 121.20 122.87 2g58 s ILE 82 Ca 0.44 1.71 0.01 0.00 0.00 0.00 0.00 60.65 62.81 2g58 s ILE 82 Cb -0.25 -4.09 0.07 0.00 0.01 0.00 0.00 42.46 38.20 2g58 s ILE 82 CO 0.32 0.19 -0.01 -0.69 0.00 0.00 0.00 174.94 174.75 2g58 s VAL 83 N 0.56 1.50 0.04 2.92 1.01 0.28 -4.93 120.40 121.77 2g58 s VAL 83 Ca 0.53 -1.38 -0.37 0.00 0.00 0.00 0.00 61.98 60.76 2g58 s VAL 83 Cb -0.27 -1.87 -0.16 0.00 0.00 0.00 0.00 36.38 34.08 2g58 s VAL 83 CO 0.31 -0.26 1.47 0.00 0.00 0.00 0.00 175.10 176.61 2g58 s GLU 85 N 1.17 3.47 -0.04 0.00 2.02 -0.30 -4.90 118.70 120.12 2g58 s GLU 85 Ca 0.86 -0.40 -0.30 0.00 0.02 0.00 0.00 54.97 55.15 2g58 s GLU 85 Cb -0.91 -2.69 -0.03 0.00 0.10 0.00 0.00 34.13 30.59 2g58 s GLU 85 CO 0.48 0.18 1.08 0.21 0.02 0.00 0.00 175.26 177.24 2g58 s LYS 86 N -4.27 4.44 0.00 1.61 2.20 -1.26 -4.68 119.74 117.78 2g58 s LYS 86 Ca 0.39 1.53 0.00 0.00 -0.36 0.00 0.00 55.97 57.53 2g58 s LYS 86 Cb -0.09 -3.49 0.00 0.00 -1.51 0.00 0.00 37.83 32.73 2g58 s LYS 86 CO 0.35 -0.27 0.00 0.41 -0.36 0.00 0.00 175.35 175.48 2g58 n GLY 88 N 3.14 5.36 3.71 5.54 0.00 -1.26 -4.99 105.19 116.68 2g58 n GLY 88 Ca 0.09 -1.36 -0.30 0.00 0.00 0.00 0.00 46.02 44.45 2g58 n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g58 s THR 89 N 2.46 2.59 0.25 2.61 -4.23 -1.26 -4.78 115.64 113.27 2g58 s THR 89 Ca 0.00 0.19 -0.05 0.00 -1.18 0.00 0.00 61.69 60.65 2g58 s THR 89 Cb 0.00 -2.66 0.20 0.00 1.34 0.00 0.00 72.50 71.38 2g58 s THR 89 CO 0.00 -0.25 1.86 0.77 -0.54 0.00 0.00 174.62 176.46 2g58 h SER 90 N -1.61 1.04 -0.15 3.99 4.64 -2.00 -0.48 113.55 118.97 2g58 h SER 90 Ca -0.50 -0.11 0.02 0.00 -0.47 0.00 0.00 61.79 60.74 2g58 h SER 90 Cb 1.29 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 63.09 2g58 h SER 90 CO 0.54 0.86 0.00 0.00 -0.87 0.00 0.00 176.83 177.37 2g58 h GLU 92 N 0.06 1.01 -0.51 0.00 5.08 -1.71 0.33 114.58 118.83 2g58 h GLU 92 Ca 0.07 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2g58 h GLU 92 Cb 0.08 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 2g58 h GLU 92 CO -0.12 0.67 0.29 -0.91 -1.00 0.00 0.00 179.01 177.94 2g58 h ASN 93 N 1.04 0.63 -0.27 1.42 2.35 -0.80 -0.31 115.58 119.64 2g58 h ASN 93 Ca 0.30 -0.08 -0.19 0.00 -0.55 0.00 0.00 56.30 55.79 2g58 h ASN 93 Cb -0.07 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.14 2g58 h ASN 93 CO -0.08 0.53 -0.55 0.03 -1.65 0.00 0.00 177.43 175.71 2g58 h ARG 94 N 0.69 0.86 -0.38 0.81 3.08 -0.79 -1.59 114.38 117.06 2g58 h ARG 94 Ca 0.18 -0.55 -0.00 0.00 0.07 0.00 0.00 59.98 59.68 2g58 h ARG 94 Cb 0.03 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 2g58 h ARG 94 CO -0.03 1.18 0.23 0.82 -1.07 0.00 0.00 179.97 181.10 2g58 h ILE 95 N 0.66 1.13 -0.64 2.04 2.04 -0.81 -1.89 117.51 120.04 2g58 h ILE 95 Ca 0.01 -0.30 0.03 0.00 1.00 0.00 0.00 64.86 65.60 2g58 h ILE 95 Cb 1.15 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.84 2g58 h ILE 95 CO 0.12 0.13 0.40 0.00 0.00 0.00 0.00 178.15 178.80 2g58 h GLU 97 N 0.78 0.94 -0.22 0.00 4.39 -1.03 0.13 114.58 119.57 2g58 h GLU 97 Ca 0.25 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 2g58 h GLU 97 Cb 0.01 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 2g58 h GLU 97 CO -0.10 0.77 0.13 0.00 -1.16 0.00 0.00 179.01 178.65 2g58 h ASP 99 N 0.26 0.58 -0.36 0.00 5.19 -0.66 -2.10 116.42 119.34 2g58 h ASP 99 Ca 0.08 -0.35 0.07 0.00 -0.62 0.00 0.00 57.03 56.21 2g58 h ASP 99 Cb 0.04 -0.16 -0.07 0.00 0.18 0.00 0.00 39.33 39.33 2g58 h ASP 99 CO -0.01 0.79 -0.07 0.50 -3.12 0.00 0.00 179.24 177.32 2g58 h LYS 100 N 0.36 0.02 -0.50 3.56 3.64 -0.76 0.23 116.57 123.11 2g58 h LYS 100 Ca 0.08 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2g58 h LYS 100 Cb 0.52 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 2g58 h LYS 100 CO 0.03 0.01 0.33 0.00 -2.27 0.00 0.00 179.45 177.54 2g58 h ALA 101 N 1.35 0.64 -0.60 5.00 0.00 -1.25 -1.07 119.26 123.33 2g58 h ALA 101 Ca 0.17 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2g58 h ALA 101 Cb 0.26 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2g58 h ALA 101 CO -0.36 0.06 0.13 0.00 0.00 0.00 0.00 179.25 179.09 2g58 h ALA 102 N 1.19 0.80 -0.55 0.00 0.00 -0.86 0.64 119.26 120.48 2g58 h ALA 102 Ca 0.19 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2g58 h ALA 102 Cb -0.06 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2g58 h ALA 102 CO -0.05 0.52 0.15 0.00 0.00 0.00 0.00 179.25 179.87 2g58 h ALA 103 N 1.03 0.72 -0.60 0.00 0.00 -0.66 0.14 119.26 119.89 2g58 h ALA 103 Ca 0.19 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2g58 h ALA 103 Cb 0.38 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2g58 h ALA 103 CO 0.01 0.40 0.34 0.82 0.00 0.00 0.00 179.25 180.82 2g58 h ILE 104 N 0.77 1.19 -0.73 0.00 2.04 -1.04 -1.66 117.51 118.06 2g58 h ILE 104 Ca 0.17 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2g58 h ILE 104 Cb 0.31 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 2g58 h ILE 104 CO -0.00 0.20 0.47 0.00 0.00 0.00 0.00 178.15 178.81 2g58 h PHE 106 N 1.00 0.86 -0.53 0.00 0.04 -0.46 -1.75 116.94 116.10 2g58 h PHE 106 Ca 0.27 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.04 2g58 h PHE 106 Cb -0.08 -0.28 -0.03 0.00 2.20 0.00 0.00 35.95 37.76 2g58 h PHE 106 CO -0.02 0.58 0.34 -0.09 -0.60 0.00 0.00 178.31 178.52 2g58 h ARG 107 N 0.89 0.71 -0.63 1.51 9.65 -0.63 -0.83 114.38 125.05 2g58 h ARG 107 Ca 0.23 -0.05 0.06 0.00 -1.10 0.00 0.00 59.98 59.12 2g58 h ARG 107 Cb -0.03 -0.16 -0.04 0.00 -1.39 0.00 0.00 29.97 28.36 2g58 h ARG 107 CO -0.04 0.50 0.42 1.96 2.80 0.00 0.00 179.97 185.60 2g58 h GLN 108 N 0.72 0.61 -0.41 0.20 4.20 -0.40 -3.00 115.11 117.03 2g58 h GLN 108 Ca 0.19 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.87 2g58 h GLN 108 Cb -0.05 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.59 2g58 h GLN 108 CO -0.04 0.41 0.00 0.09 -0.67 0.00 0.00 178.83 178.62 2g58 n ASN 109 N -4.48 3.50 0.23 1.46 3.02 -0.70 -4.55 115.26 113.75 2g58 n ASN 109 Ca 0.09 -2.28 0.06 0.00 -0.03 0.00 0.00 54.58 52.42 2g58 n ASN 109 Cb 0.23 -0.37 0.52 0.00 -0.61 0.00 0.00 39.78 39.55 2g58 n ASN 109 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2g58 h LEU 110 N 2.50 0.00 -0.94 3.41 5.85 -1.02 -1.61 115.31 123.50 2g58 h LEU 110 Ca 0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2g58 h LEU 110 Cb 1.01 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.04 2g58 h LEU 110 CO 0.08 0.16 -0.13 0.78 -0.34 0.00 0.00 178.44 179.00 2g58 h ASN 111 N 0.00 0.00 -0.29 1.25 2.35 -1.83 -2.88 115.58 114.18 2g58 h ASN 111 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2g58 h ASN 111 Cb 0.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.66 2g58 h ASN 111 CO 0.02 0.13 0.00 0.35 -1.65 0.00 0.00 177.43 176.28 2g58 n THR 112 N -3.22 0.36 -1.65 2.81 -2.24 -0.64 -4.98 114.28 104.72 2g58 n THR 112 Ca 0.01 -0.68 -0.44 0.00 -2.27 0.00 0.00 64.05 60.67 2g58 n THR 112 Cb 0.43 1.11 -0.02 0.00 -2.10 0.00 0.00 70.33 69.76 2g58 n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g58 n TYR 113 N 1.45 1.93 -4.00 4.78 4.19 -1.02 -4.94 117.16 119.54 2g58 n TYR 113 Ca 0.18 0.55 -0.22 0.00 3.31 0.00 0.00 57.90 61.73 2g58 n TYR 113 Cb 0.60 -2.38 -0.17 0.00 0.49 0.00 0.00 39.34 37.88 2g58 n TYR 113 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 2g58 s SER 114 N -0.11 1.27 0.63 2.98 0.15 -1.26 -5.02 113.70 112.35 2g58 s SER 114 Ca 0.63 -0.13 0.38 0.00 0.70 0.00 0.00 55.95 57.53 2g58 s SER 114 Cb -0.66 -0.48 2.14 0.00 -1.71 0.00 0.00 66.02 65.31 2g58 s SER 114 CO 0.56 -0.11 2.31 0.11 1.20 0.00 0.00 173.24 177.32 2g58 h LYS 115 N 7.67 0.00 0.00 5.44 1.57 -1.99 -1.87 116.57 127.39 2g58 h LYS 115 Ca -0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2g58 h LYS 115 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2g58 h LYS 115 CO 0.39 0.00 0.00 0.36 -0.57 0.00 0.00 179.45 179.63 2g58 n LYS 116 N -3.44 0.15 0.00 3.15 2.85 -1.26 -1.39 118.16 118.23 2g58 n LYS 116 Ca -0.03 0.55 0.13 0.00 -1.05 0.00 0.00 58.31 57.91 2g58 n LYS 116 Cb 0.08 -1.91 0.31 0.00 -0.65 0.00 0.00 35.03 32.86 2g58 n LYS 116 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2g58 n TYR 117 N -2.23 0.00 -2.18 5.58 4.01 -0.70 -4.82 117.16 116.82 2g58 n TYR 117 Ca -0.00 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.36 2g58 n TYR 117 Cb 0.10 -0.03 -0.01 0.00 -0.31 0.00 0.00 39.34 39.10 2g58 n TYR 117 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2g58 s MET 118 N -2.20 3.83 -1.47 -0.72 -1.94 -0.48 -0.99 119.30 115.33 2g58 s MET 118 Ca 0.29 1.92 -0.08 0.00 -1.71 0.00 0.00 55.69 56.11 2g58 s MET 118 Cb 0.20 -2.55 0.03 0.00 2.01 0.00 0.00 34.83 34.52 2g58 s MET 118 CO 0.41 -0.53 0.73 1.28 -0.01 0.00 0.00 175.02 176.90 2g58 n LEU 119 N -0.24 -2.54 -4.71 -0.03 4.77 -0.20 -4.90 117.00 109.15 2g58 n LEU 119 Ca 0.06 -0.42 -0.42 0.00 -0.03 0.00 0.00 56.01 55.20 2g58 n LEU 119 Cb 0.46 -2.75 -0.03 0.00 -2.33 0.00 0.00 43.42 38.77 2g58 n LEU 119 CO 0.51 0.32 1.19 -0.47 -1.33 0.00 0.00 177.39 177.60 2g58 s TYR 120 N -3.17 3.05 0.33 -1.77 5.04 -1.08 -4.90 117.35 114.85 2g58 s TYR 120 Ca 0.42 0.70 -0.29 0.00 -2.44 0.00 0.00 57.07 55.46 2g58 s TYR 120 Cb -0.20 -3.85 -0.10 0.00 0.35 0.00 0.00 41.96 38.16 2g58 s TYR 120 CO 0.52 -3.13 1.24 -2.14 -1.34 0.00 0.00 175.55 170.71 2g58 s PRO 121 N 1.31 4.40 0.32 4.97 0.02 -1.26 -4.87 135.00 139.89 2g58 s PRO 121 Ca 0.69 2.08 0.02 0.00 0.02 0.00 0.00 61.00 63.81 2g58 s PRO 121 Cb -0.41 -3.06 0.59 0.00 0.02 0.00 0.00 34.50 31.63 2g58 s PRO 121 CO 0.31 -0.10 1.94 0.22 -0.33 0.00 0.00 177.00 179.03 2g58 h ASP 122 N 3.42 0.83 0.66 2.53 1.82 -1.94 -2.40 116.42 121.33 2g58 h ASP 122 Ca -0.48 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.16 2g58 h ASP 122 Cb 1.22 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 41.06 2g58 h ASP 122 CO 0.65 0.55 0.00 2.22 -1.61 0.00 0.00 179.24 181.05 2g58 n PHE 124 N -4.47 0.84 1.64 0.28 -1.74 -1.26 -0.77 117.46 111.98 2g58 n PHE 124 Ca 0.12 0.34 0.08 0.00 -0.56 0.00 0.00 57.45 57.43 2g58 n PHE 124 Cb 0.18 -1.05 0.39 0.00 1.52 0.00 0.00 39.48 40.53 2g58 n PHE 124 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 2g58 n LEU 125 N -2.28 0.72 -3.92 5.98 4.77 -0.90 -4.61 117.00 116.76 2g58 n LEU 125 Ca 0.02 -0.31 -0.30 0.00 -0.03 0.00 0.00 56.01 55.38 2g58 n LEU 125 Cb 0.21 -0.06 -0.14 0.00 -2.33 0.00 0.00 43.42 41.10 2g58 n LEU 125 CO 0.19 0.16 -0.24 0.00 -1.33 0.00 0.00 177.39 176.16 2g58 s LYS 127 N 0.26 0.52 0.00 0.00 -0.14 -1.26 -4.08 119.74 115.03 2g58 s LYS 127 Ca 0.15 -0.80 0.00 0.00 -1.36 0.00 0.00 55.97 53.96 2g58 s LYS 127 Cb -0.23 -0.18 0.00 0.00 -1.68 0.00 0.00 37.83 35.74 2g58 s LYS 127 CO -0.04 0.02 0.00 0.41 -0.76 0.00 0.00 175.35 174.98 2g58 n GLY 128 N 1.29 1.47 3.75 -3.33 0.00 -1.26 -3.40 105.19 103.71 2g58 n GLY 128 Ca -0.22 -1.52 -0.39 0.00 0.00 0.00 0.00 46.02 43.90 2g58 n GLY 128 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2g58 s GLU 129 N -5.12 4.31 -0.11 1.61 -1.05 -1.26 0.51 118.70 117.60 2g58 s GLU 129 Ca 0.00 0.66 -0.02 0.00 -0.15 0.00 0.00 54.97 55.47 2g58 s GLU 129 Cb 0.00 -3.37 -0.03 0.00 -0.44 0.00 0.00 34.13 30.29 2g58 s GLU 129 CO 0.00 0.30 -0.03 -0.51 0.95 0.00 0.00 175.26 175.96 2g58 s LEU 130 N 0.08 3.33 0.27 1.83 1.43 -1.26 -4.95 118.68 119.40 2g58 s LEU 130 Ca 0.30 -0.01 -0.28 0.00 -1.03 0.00 0.00 54.13 53.11 2g58 s LEU 130 Cb -0.17 -1.77 -0.09 0.00 0.03 0.00 0.00 46.19 44.19 2g58 s LEU 130 CO 0.15 0.29 0.92 -0.54 0.23 0.00 0.00 176.35 177.41 2g58 s LYS 131 N -0.37 4.71 0.00 1.70 1.02 -1.26 -5.07 119.74 120.47 2g58 s LYS 131 Ca 0.06 1.38 0.12 0.00 0.02 0.00 0.00 55.97 57.56 2g58 s LYS 131 Cb -0.12 -3.08 0.72 0.00 -0.52 0.00 0.00 37.83 34.84 2g58 s LYS 131 CO 0.02 0.42 1.16 0.00 -0.92 0.00 0.00 175.35 176.03