#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tgm h LEU 2 N 0.00 0.00 -0.33 1.04 4.07 -1.45 -0.21 115.31 118.43 1tgm h LEU 2 Ca 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.90 1tgm h LEU 2 Cb 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 1tgm h LEU 2 CO 0.00 0.00 -0.04 -0.07 -1.08 0.00 0.00 178.44 177.25 1tgm h LEU 3 N 0.00 0.61 -0.12 1.67 -0.00 -1.95 -0.79 115.31 114.73 1tgm h LEU 3 Ca 0.47 -0.34 -0.24 0.00 -0.00 0.00 0.00 57.88 57.77 1tgm h LEU 3 Cb 2.13 -0.17 0.01 0.00 -0.00 0.00 0.00 40.66 42.63 1tgm h LEU 3 CO -0.00 0.81 -0.92 -0.33 -0.00 0.00 0.00 178.44 178.00 1tgm h GLU 4 N 0.40 0.65 -0.24 1.13 3.07 -1.47 -3.01 114.58 115.10 1tgm h GLU 4 Ca 0.09 -0.63 -0.00 0.00 -0.50 0.00 0.00 59.36 58.32 1tgm h GLU 4 Cb 0.52 0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.58 1tgm h GLU 4 CO 0.03 1.23 0.13 0.35 -1.40 0.00 0.00 179.01 179.35 1tgm h PHE 5 N 0.40 0.33 -0.74 4.33 3.57 -1.11 -1.00 116.94 122.72 1tgm h PHE 5 Ca -0.09 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.42 1tgm h PHE 5 Cb 1.55 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 40.14 1tgm h PHE 5 CO 0.08 0.29 0.49 0.78 -2.23 0.00 0.00 178.31 177.72 1tgm h GLY 6 N 0.29 1.04 1.04 2.40 0.00 -1.21 -1.03 103.07 105.60 1tgm h GLY 6 Ca 0.09 -0.38 -0.14 0.00 0.00 0.00 0.00 47.33 46.90 1tgm h GLY 6 CO -0.01 0.35 -0.35 1.70 0.00 0.00 0.00 176.54 178.23 1tgm h LYS 7 N 0.96 0.80 -0.72 4.80 3.64 -1.34 -2.14 116.57 122.58 1tgm h LYS 7 Ca 0.28 -0.44 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1tgm h LYS 7 Cb -0.05 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.76 1tgm h LYS 7 CO -0.07 1.07 0.47 1.98 -2.27 0.00 0.00 179.45 180.63 1tgm h MET 8 N 0.58 0.95 0.09 1.90 4.05 -0.75 -0.94 114.93 120.82 1tgm h MET 8 Ca 0.05 -0.06 -0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1tgm h MET 8 Cb 0.94 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 31.53 1tgm h MET 8 CO 0.09 0.64 -0.04 0.82 0.23 0.00 0.00 176.91 178.64 1tgm h ILE 9 N 0.98 0.97 -0.49 1.77 2.04 -1.09 -0.68 117.51 121.00 1tgm h ILE 9 Ca 0.26 -0.22 0.04 0.00 1.00 0.00 0.00 64.86 65.95 1tgm h ILE 9 Cb -0.09 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 1tgm h ILE 9 CO -0.05 0.05 0.25 0.25 0.00 0.00 0.00 178.15 178.65 1tgm h LEU 10 N -0.22 0.36 -0.62 1.44 5.85 -1.19 0.16 115.31 121.09 1tgm h LEU 10 Ca -0.01 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1tgm h LEU 10 Cb 0.18 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1tgm h LEU 10 CO 0.02 0.25 0.27 -0.33 -0.34 0.00 0.00 178.44 178.32 1tgm h GLU 11 N 0.49 0.91 -0.06 1.25 5.08 -1.04 0.77 114.58 121.99 1tgm h GLU 11 Ca 0.22 -0.15 -0.14 0.00 -1.00 0.00 0.00 59.36 58.29 1tgm h GLU 11 Cb 0.12 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.22 1tgm h GLU 11 CO -0.15 0.76 -0.50 1.49 -1.00 0.00 0.00 179.01 179.61 1tgm h GLU 12 N 0.86 0.44 0.00 2.33 4.57 -0.58 -3.39 114.58 118.82 1tgm h GLU 12 Ca 0.21 -0.40 0.00 0.00 -1.18 0.00 0.00 59.36 57.99 1tgm h GLU 12 Cb 0.17 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 1tgm h GLU 12 CO -0.02 1.04 -1.39 0.25 -1.18 0.00 0.00 179.01 177.71 1tgm n THR 13 N -4.27 0.00 -0.93 0.32 -2.24 0.52 -4.85 114.28 102.82 1tgm n THR 13 Ca -0.09 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1tgm n THR 13 Cb 0.61 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 1tgm n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tgm n GLY 14 N 1.68 0.78 3.65 3.38 0.00 0.26 -5.02 105.19 109.91 1tgm n GLY 14 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1tgm n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tgm s LYS 16 N -0.07 2.80 0.15 1.61 1.02 -1.26 -5.01 119.74 118.99 1tgm s LYS 16 Ca 0.00 -0.55 -0.30 0.00 0.02 0.00 0.00 55.97 55.14 1tgm s LYS 16 Cb 0.00 -2.66 -0.07 0.00 -0.52 0.00 0.00 37.83 34.58 1tgm s LYS 16 CO 0.00 0.66 1.04 -0.51 -0.92 0.00 0.00 175.35 175.61 1tgm s LEU 17 N -1.15 4.50 0.19 3.17 1.43 -1.26 -3.47 118.68 122.09 1tgm s LEU 17 Ca 0.16 1.96 -0.12 0.00 -1.03 0.00 0.00 54.13 55.10 1tgm s LEU 17 Cb -0.11 -3.60 0.22 0.00 0.03 0.00 0.00 46.19 42.73 1tgm s LEU 17 CO 0.05 -0.14 1.71 0.00 0.23 0.00 0.00 176.35 178.20 1tgm h ALA 18 N 5.27 0.58 -3.12 4.21 0.00 -1.94 -2.78 119.26 121.48 1tgm h ALA 18 Ca -0.44 0.12 -0.63 0.00 0.00 0.00 0.00 54.91 53.96 1tgm h ALA 18 Cb 1.21 0.17 -0.19 0.00 0.00 0.00 0.00 17.79 18.98 1tgm h ALA 18 CO 0.72 -0.32 -0.59 0.42 0.00 0.00 0.00 179.25 179.48 1tgm s ILE 19 N -6.14 4.60 -0.78 0.00 1.09 -1.26 -0.20 121.20 118.51 1tgm s ILE 19 Ca -0.13 -0.09 0.16 0.00 -1.10 0.00 0.00 60.65 59.50 1tgm s ILE 19 Cb 0.16 -3.11 0.66 0.00 -1.06 0.00 0.00 42.46 39.11 1tgm s ILE 19 CO 0.73 0.40 1.57 -0.81 -0.10 0.00 0.00 174.94 176.73 1tgm n PRO 20 N 4.20 3.70 -0.03 2.79 -0.04 -1.25 -4.96 135.00 139.40 1tgm n PRO 20 Ca -0.16 -2.84 -0.12 0.00 -0.04 0.00 0.00 63.50 60.34 1tgm n PRO 20 Cb 0.52 -1.88 0.01 0.00 -0.04 0.00 0.00 33.50 32.11 1tgm n PRO 20 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1tgm h SER 21 N 3.42 0.79 0.00 3.54 0.02 -1.26 -3.35 113.55 116.71 1tgm h SER 21 Ca 0.00 -0.43 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1tgm h SER 21 Cb 1.46 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.78 1tgm h SER 21 CO 0.25 1.19 -0.01 -1.22 -1.14 0.00 0.00 176.83 175.90 1tgm n TYR 22 N -3.98 0.00 0.49 3.45 4.01 0.71 -4.55 117.16 117.30 1tgm n TYR 22 Ca -0.04 -0.76 0.11 0.00 -0.16 0.00 0.00 57.90 57.05 1tgm n TYR 22 Cb 0.62 -0.10 -0.12 0.00 -0.31 0.00 0.00 39.34 39.43 1tgm n TYR 22 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1tgm n SER 23 N -1.00 0.51 -1.45 7.72 3.41 -0.99 -3.97 113.62 117.86 1tgm n SER 23 Ca 0.09 -0.44 0.02 0.00 -0.26 0.00 0.00 58.87 58.28 1tgm n SER 23 Cb 0.47 1.40 0.01 0.00 -0.26 0.00 0.00 64.21 65.83 1tgm n SER 23 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1tgm n SER 24 N -1.91 0.68 -4.72 4.04 3.41 -1.18 -4.08 113.62 109.87 1tgm n SER 24 Ca 0.00 -2.00 -0.38 0.00 -0.26 0.00 0.00 58.87 56.23 1tgm n SER 24 Cb 0.45 -0.20 -0.06 0.00 -0.26 0.00 0.00 64.21 64.14 1tgm n SER 24 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1tgm s TYR 25 N -0.08 3.52 0.00 7.33 6.14 -1.15 -1.08 117.35 132.02 1tgm s TYR 25 Ca 0.28 0.98 0.00 0.00 0.64 0.00 0.00 57.07 58.97 1tgm s TYR 25 Cb 0.33 -2.63 0.00 0.00 0.42 0.00 0.00 41.96 40.07 1tgm s TYR 25 CO -0.14 0.12 0.00 0.41 0.64 0.00 0.00 175.55 176.58 1tgm n GLY 26 N 3.27 2.62 0.01 8.97 0.00 -0.12 -2.20 105.19 117.74 1tgm n GLY 26 Ca -0.05 -0.42 0.09 0.00 0.00 0.00 0.00 46.02 45.64 1tgm n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tgm n TYR 28 N -2.08 0.00 -2.29 0.00 4.02 -1.25 -3.88 117.16 111.67 1tgm n TYR 28 Ca -0.03 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.46 1tgm n TYR 28 Cb 0.47 -0.05 -0.03 0.00 -0.02 0.00 0.00 39.34 39.71 1tgm n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1tgm n GLY 30 N 5.46 -1.42 3.44 0.00 0.00 -1.25 -2.95 105.19 108.46 1tgm n GLY 30 Ca 0.13 -1.81 -0.61 0.00 0.00 0.00 0.00 46.02 43.74 1tgm n GLY 30 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1tgm n TRP 31 N 0.00 1.45 0.00 1.61 -0.00 -1.26 -4.74 117.44 114.50 1tgm n TRP 31 Ca 0.00 0.78 0.00 0.00 -0.00 0.00 0.00 57.50 58.28 1tgm n TRP 31 Cb 0.00 -2.32 0.00 0.00 -0.00 0.00 0.00 31.31 28.99 1tgm n TRP 31 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1tgm n GLY 32 N 6.21 3.22 2.72 5.87 0.00 -1.26 -4.84 105.19 117.10 1tgm n GLY 32 Ca 0.45 -0.05 -0.04 0.00 0.00 0.00 0.00 46.02 46.37 1tgm n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tgm n GLY 33 N 0.00 1.70 3.53 -0.02 0.00 -1.25 -4.60 105.19 104.55 1tgm n GLY 33 Ca 0.00 -0.57 -0.11 0.00 0.00 0.00 0.00 46.02 45.34 1tgm n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tgm s SER 34 N -2.13 -0.49 0.00 1.61 1.04 -1.26 -5.07 113.70 107.40 1tgm s SER 34 Ca 0.20 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.47 1tgm s SER 34 Cb 0.41 0.63 0.00 0.00 0.10 0.00 0.00 66.02 67.16 1tgm s SER 34 CO -0.07 -1.06 0.00 0.61 0.98 0.00 0.00 173.24 173.70 1tgm n GLY 35 N -0.40 -2.31 3.74 7.32 0.00 -0.54 -4.60 105.19 108.40 1tgm n GLY 35 Ca -0.14 -1.79 -0.36 0.00 0.00 0.00 0.00 46.02 43.74 1tgm n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tgm s THR 36 N -0.28 5.37 0.29 2.61 2.01 -1.02 -4.32 115.64 120.30 1tgm s THR 36 Ca 0.00 0.35 -0.30 0.00 0.31 0.00 0.00 61.69 62.05 1tgm s THR 36 Cb 0.00 -3.54 -0.12 0.00 0.01 0.00 0.00 72.50 68.85 1tgm s THR 36 CO 0.00 0.43 1.48 -2.65 -0.69 0.00 0.00 174.62 173.18 1tgm n PRO 37 N 3.46 2.40 0.04 4.92 -0.02 -1.26 -4.82 135.00 139.71 1tgm n PRO 37 Ca -0.14 0.85 -0.09 0.00 -2.02 0.00 0.00 63.50 62.10 1tgm n PRO 37 Cb 0.52 -2.55 0.06 0.00 -0.02 0.00 0.00 33.50 31.51 1tgm n PRO 37 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1tgm h LYS 38 N 4.04 0.44 -2.84 -0.52 1.79 -1.96 -3.47 116.57 114.04 1tgm h LYS 38 Ca -0.47 -0.31 0.07 0.00 -2.18 0.00 0.00 60.65 57.76 1tgm h LYS 38 Cb 1.25 0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 31.91 1tgm h LYS 38 CO 0.74 0.92 0.33 0.16 -1.08 0.00 0.00 179.45 180.51 1tgm s ASP 39 N -6.93 -0.12 0.27 0.86 -4.77 -1.26 -5.01 116.67 99.71 1tgm s ASP 39 Ca -0.06 -0.78 -0.07 0.00 -3.30 0.00 0.00 52.55 48.34 1tgm s ASP 39 Cb 0.11 0.71 0.47 0.00 -1.09 0.00 0.00 42.92 43.12 1tgm s ASP 39 CO 0.83 -1.36 1.52 0.00 0.70 0.00 0.00 175.17 176.85 1tgm n ALA 40 N -0.52 0.25 -0.32 2.11 0.00 -1.26 -0.33 120.51 120.45 1tgm n ALA 40 Ca -0.06 1.07 -0.04 0.00 0.00 0.00 0.00 53.44 54.41 1tgm n ALA 40 Cb 0.60 -0.65 0.08 0.00 0.00 0.00 0.00 19.45 19.48 1tgm n ALA 40 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1tgm h THR 41 N 0.00 1.25 -0.24 0.00 2.02 -1.92 -1.12 112.91 112.90 1tgm h THR 41 Ca 0.48 -0.63 -0.09 0.00 0.77 0.00 0.00 66.41 66.94 1tgm h THR 41 Cb 0.75 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1tgm h THR 41 CO -1.00 0.28 -0.24 -0.78 0.37 0.00 0.00 175.52 174.16 1tgm h ASP 42 N 1.20 0.45 0.07 4.18 3.58 -1.04 -2.17 116.42 122.69 1tgm h ASP 42 Ca 0.30 -0.15 -0.09 0.00 0.42 0.00 0.00 57.03 57.52 1tgm h ASP 42 Cb 0.03 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 1tgm h ASP 42 CO -0.05 0.69 -0.28 0.03 -2.88 0.00 0.00 179.24 176.75 1tgm h ARG 43 N 0.40 0.33 -0.68 0.28 3.08 -0.23 -0.82 114.38 116.74 1tgm h ARG 43 Ca 0.06 -0.12 0.03 0.00 0.07 0.00 0.00 59.98 60.02 1tgm h ARG 43 Cb 0.64 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.62 1tgm h ARG 43 CO 0.05 0.59 0.42 0.00 -1.07 0.00 0.00 179.97 179.95 1tgm h PHE 46 N 0.76 -0.06 -0.74 0.00 3.57 -0.75 0.44 116.94 120.17 1tgm h PHE 46 Ca 0.10 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 1tgm h PHE 46 Cb 0.80 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.55 1tgm h PHE 46 CO 0.05 -0.05 0.28 0.28 -2.23 0.00 0.00 178.31 176.64 1tgm h VAL 47 N 0.02 1.25 -0.59 1.41 2.07 -1.06 -1.21 116.25 118.15 1tgm h VAL 47 Ca 0.07 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.78 1tgm h VAL 47 Cb 0.10 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 1tgm h VAL 47 CO -0.15 0.33 0.36 -0.74 0.02 0.00 0.00 177.57 177.39 1tgm h HIS 48 N 1.07 0.77 -0.58 1.57 -0.00 -0.95 0.24 115.15 117.26 1tgm h HIS 48 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.62 1tgm h HIS 48 Cb 0.23 -0.25 -0.03 0.00 -0.00 0.00 0.00 27.41 27.36 1tgm h HIS 48 CO 0.02 0.52 0.38 -0.44 -0.00 0.00 0.00 177.93 178.41 1tgm h ASP 49 N 0.79 0.67 -0.64 3.26 3.32 -0.51 -1.57 116.42 121.74 1tgm h ASP 49 Ca 0.21 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.19 1tgm h ASP 49 Cb -0.03 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 1tgm h ASP 49 CO -0.04 0.49 0.21 0.00 -1.72 0.00 0.00 179.24 178.18 1tgm h TYR 52 N 0.30 0.70 0.00 0.00 -1.99 -1.11 -2.34 116.97 112.52 1tgm h TYR 52 Ca 0.09 -0.04 -0.01 0.00 2.00 0.00 0.00 58.73 60.77 1tgm h TYR 52 Cb 0.07 -0.21 -0.00 0.00 2.00 0.00 0.00 36.73 38.59 1tgm h TYR 52 CO -0.03 0.57 -0.03 0.78 -0.00 0.00 0.00 178.16 179.44 1tgm h GLY 53 N 0.85 0.00 1.38 3.88 0.00 -0.54 -0.50 103.07 108.15 1tgm h GLY 53 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1tgm h GLY 53 CO -0.01 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.23 1tgm n ASN 54 N -3.38 0.00 -3.02 0.19 3.02 -0.88 -4.14 115.26 107.05 1tgm n ASN 54 Ca -0.02 -0.39 -0.27 0.00 -0.03 0.00 0.00 54.58 53.87 1tgm n ASN 54 Cb 0.15 -0.19 -0.05 0.00 -0.61 0.00 0.00 39.78 39.08 1tgm n ASN 54 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1tgm n LEU 55 N -1.19 4.33 -0.02 3.41 4.77 -0.20 -4.94 117.00 123.17 1tgm n LEU 55 Ca 0.16 -5.64 0.12 0.00 -0.03 0.00 0.00 56.01 50.62 1tgm n LEU 55 Cb 0.19 -0.56 0.54 0.00 -2.33 0.00 0.00 43.42 41.25 1tgm n LEU 55 CO 0.20 2.31 1.17 -0.65 -1.33 0.00 0.00 177.39 179.09 1tgm h PRO 56 N 3.17 0.31 -0.55 3.23 0.11 -1.75 -2.05 132.00 134.46 1tgm h PRO 56 Ca 0.14 -0.02 -0.31 0.00 0.11 0.00 0.00 66.00 65.92 1tgm h PRO 56 Cb 0.53 -0.07 -0.18 0.00 0.11 0.00 0.00 31.00 31.39 1tgm h PRO 56 CO 0.82 0.20 0.08 -0.25 -0.21 0.00 0.00 178.00 178.64 1tgm n ASP 59 N -4.47 3.21 -4.45 -2.05 10.43 -1.26 -4.92 116.55 113.04 1tgm n ASP 59 Ca 0.07 -3.76 -0.23 0.00 2.57 0.00 0.00 54.79 53.44 1tgm n ASP 59 Cb 0.33 -0.68 -0.10 0.00 1.84 0.00 0.00 41.12 42.51 1tgm n ASP 59 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1tgm s ASN 67 N -3.47 4.28 0.45 0.00 0.01 -1.26 -4.99 114.94 109.96 1tgm s ASN 67 Ca 0.28 -3.04 0.23 0.00 -0.71 0.00 0.00 52.86 49.62 1tgm s ASN 67 Cb -0.03 -1.59 1.04 0.00 0.41 0.00 0.00 41.25 41.07 1tgm s ASN 67 CO 0.13 -0.22 1.89 1.55 -1.51 0.00 0.00 177.10 178.94 1tgm h PRO 68 N 6.44 0.00 -0.07 -0.60 0.13 -1.91 -1.87 132.00 134.12 1tgm h PRO 68 Ca -0.06 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.88 1tgm h PRO 68 Cb 0.88 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.01 1tgm h PRO 68 CO 0.67 0.24 -0.77 0.87 -0.23 0.00 0.00 178.00 178.78 1tgm h LYS 69 N 0.00 0.42 0.00 0.86 1.57 -1.94 -3.25 116.57 114.24 1tgm h LYS 69 Ca -0.00 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 1tgm h LYS 69 Cb 0.62 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1tgm h LYS 69 CO 0.03 1.01 -1.23 -1.13 -0.57 0.00 0.00 179.45 177.56 1tgm n SER 70 N -3.82 2.30 -4.65 0.86 3.41 -1.23 -1.60 113.62 108.89 1tgm n SER 70 Ca -0.05 -0.15 -0.43 0.00 -0.26 0.00 0.00 58.87 57.98 1tgm n SER 70 Cb 0.73 1.35 -0.03 0.00 -0.26 0.00 0.00 64.21 66.00 1tgm n SER 70 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1tgm s ASP 71 N -2.85 6.98 0.06 4.04 -1.08 -0.71 -4.78 116.67 118.34 1tgm s ASP 71 Ca -0.02 1.17 -0.23 0.00 -0.52 0.00 0.00 52.55 52.95 1tgm s ASP 71 Cb 0.06 -2.52 -0.06 0.00 -1.46 0.00 0.00 42.92 38.94 1tgm s ASP 71 CO 0.40 -0.71 0.68 -0.13 0.52 0.00 0.00 175.17 175.92 1tgm s ARG 72 N 3.28 4.40 0.38 4.34 0.52 -1.26 -0.19 118.95 130.42 1tgm s ARG 72 Ca 0.42 0.92 0.07 0.00 -0.52 0.00 0.00 55.73 56.63 1tgm s ARG 72 Cb -0.14 -3.31 -0.07 0.00 0.52 0.00 0.00 34.95 31.95 1tgm s ARG 72 CO 0.10 0.44 -0.01 1.52 0.02 0.00 0.00 175.30 177.37 1tgm s TYR 73 N -0.53 2.38 -0.02 -0.53 -0.85 -1.26 -4.85 117.35 111.69 1tgm s TYR 73 Ca 0.34 -0.68 0.04 0.00 -0.52 0.00 0.00 57.07 56.25 1tgm s TYR 73 Cb -0.20 -1.59 -0.03 0.00 0.38 0.00 0.00 41.96 40.52 1tgm s TYR 73 CO 0.21 0.41 -0.14 0.15 -1.52 0.00 0.00 175.55 174.66 1tgm s LYS 74 N -3.72 2.42 0.01 -3.49 -0.14 -1.26 -4.89 119.74 108.67 1tgm s LYS 74 Ca 0.34 -0.76 -0.03 0.00 -1.36 0.00 0.00 55.97 54.16 1tgm s LYS 74 Cb 0.08 -2.36 -0.01 0.00 -1.68 0.00 0.00 37.83 33.86 1tgm s LYS 74 CO 0.17 0.60 0.04 1.52 -0.76 0.00 0.00 175.35 176.92 1tgm s TYR 75 N -0.83 0.16 0.29 3.18 -0.85 -1.26 -1.25 117.35 116.79 1tgm s TYR 75 Ca 0.13 -0.34 0.06 0.00 -0.52 0.00 0.00 57.07 56.40 1tgm s TYR 75 Cb -0.11 -0.12 -0.06 0.00 0.38 0.00 0.00 41.96 42.05 1tgm s TYR 75 CO 0.03 -0.22 -0.03 -1.59 -1.52 0.00 0.00 175.55 172.22 1tgm s LYS 76 N -1.37 1.59 -0.21 -3.49 -2.85 -0.12 -4.94 119.74 108.35 1tgm s LYS 76 Ca -0.15 -1.83 -0.01 0.00 -1.00 0.00 0.00 55.97 52.98 1tgm s LYS 76 Cb -0.09 -1.10 0.01 0.00 -2.06 0.00 0.00 37.83 34.60 1tgm s LYS 76 CO 0.00 -0.02 -0.11 1.03 0.10 0.00 0.00 175.35 176.35 1tgm s ARG 77 N -3.77 3.14 -0.84 1.78 0.52 -1.26 -0.52 118.95 118.00 1tgm s ARG 77 Ca 0.31 -0.76 -0.15 0.00 -0.52 0.00 0.00 55.73 54.61 1tgm s ARG 77 Cb 0.05 -2.82 0.20 0.00 0.52 0.00 0.00 34.95 32.90 1tgm s ARG 77 CO 0.13 -0.23 0.82 0.08 0.02 0.00 0.00 175.30 176.12 1tgm s VAL 78 N 1.38 5.46 0.00 3.52 1.01 -0.56 -4.87 120.40 126.34 1tgm s VAL 78 Ca 0.05 -2.30 0.00 0.00 0.00 0.00 0.00 61.98 59.73 1tgm s VAL 78 Cb -0.14 -4.52 0.00 0.00 0.00 0.00 0.00 36.38 31.72 1tgm s VAL 78 CO -0.07 -1.11 0.00 0.59 0.00 0.00 0.00 175.10 174.51 1tgm n ASN 79 N 4.43 0.00 0.10 3.32 3.02 -1.26 -2.34 115.26 122.53 1tgm n ASN 79 Ca 0.15 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.71 1tgm n ASN 79 Cb 0.47 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.62 1tgm n ASN 79 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1tgm h GLY 80 N 0.00 0.00 -3.67 7.41 0.00 -2.01 -3.47 103.07 101.33 1tgm h GLY 80 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 1tgm h GLY 80 CO 0.00 0.00 0.66 0.00 0.00 0.00 0.00 176.54 177.20 1tgm s ALA 81 N -2.93 3.40 -0.19 3.60 0.00 -0.99 -5.00 121.76 119.65 1tgm s ALA 81 Ca 0.02 1.33 -0.20 0.00 0.00 0.00 0.00 51.96 53.11 1tgm s ALA 81 Cb 0.08 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 1tgm s ALA 81 CO 0.77 -0.84 0.57 0.42 0.00 0.00 0.00 175.76 176.68 1tgm s ILE 82 N -1.19 5.07 -0.18 0.00 1.01 -1.26 -1.50 121.20 123.16 1tgm s ILE 82 Ca 0.54 1.07 0.01 0.00 0.00 0.00 0.00 60.65 62.26 1tgm s ILE 82 Cb -0.41 -3.89 0.02 0.00 0.01 0.00 0.00 42.46 38.20 1tgm s ILE 82 CO 0.54 0.16 -0.18 -0.69 0.00 0.00 0.00 174.94 174.76 1tgm s VAL 83 N 1.67 1.97 -0.04 2.92 1.01 0.32 -4.96 120.40 123.28 1tgm s VAL 83 Ca 0.27 -0.92 -0.30 0.00 0.00 0.00 0.00 61.98 61.03 1tgm s VAL 83 Cb -0.16 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 1tgm s VAL 83 CO 0.10 0.49 1.06 0.00 0.00 0.00 0.00 175.10 176.76 1tgm s GLU 85 N 1.59 3.74 0.19 0.00 2.02 -0.38 -4.96 118.70 120.91 1tgm s GLU 85 Ca 0.52 0.40 -0.31 0.00 0.02 0.00 0.00 54.97 55.60 1tgm s GLU 85 Cb -0.22 -2.41 -0.11 0.00 0.10 0.00 0.00 34.13 31.49 1tgm s GLU 85 CO 0.24 -0.04 1.62 0.21 0.02 0.00 0.00 175.26 177.30 1tgm s LYS 86 N -3.93 4.18 0.00 1.61 2.20 -1.26 -4.69 119.74 117.85 1tgm s LYS 86 Ca 0.50 2.46 0.00 0.00 -0.36 0.00 0.00 55.97 58.57 1tgm s LYS 86 Cb -0.10 -3.11 0.00 0.00 -1.51 0.00 0.00 37.83 33.10 1tgm s LYS 86 CO 0.33 -0.65 0.00 0.41 -0.36 0.00 0.00 175.35 175.08 1tgm n GLY 88 N 3.62 4.92 3.80 5.54 0.00 -1.26 -4.96 105.19 116.84 1tgm n GLY 88 Ca 0.14 -0.93 -0.29 0.00 0.00 0.00 0.00 46.02 44.94 1tgm n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tgm s THR 89 N 0.58 2.52 0.23 2.61 -4.23 -1.26 -4.81 115.64 111.26 1tgm s THR 89 Ca 0.00 0.17 -0.08 0.00 -1.18 0.00 0.00 61.69 60.60 1tgm s THR 89 Cb 0.00 -2.93 0.18 0.00 1.34 0.00 0.00 72.50 71.10 1tgm s THR 89 CO 0.00 -0.22 1.85 0.77 -0.54 0.00 0.00 174.62 176.48 1tgm h SER 90 N -1.28 0.80 0.03 3.99 4.64 -2.01 -1.28 113.55 118.43 1tgm h SER 90 Ca -0.49 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1tgm h SER 90 Cb 1.30 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1tgm h SER 90 CO 0.61 0.53 -0.01 0.00 -0.87 0.00 0.00 176.83 177.09 1tgm h GLU 92 N -0.05 1.11 -0.26 0.00 5.08 -1.81 0.16 114.58 118.81 1tgm h GLU 92 Ca -0.00 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1tgm h GLU 92 Cb 0.04 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 1tgm h GLU 92 CO 0.01 0.74 0.08 -0.91 -1.00 0.00 0.00 179.01 177.93 1tgm h ASN 93 N 1.15 0.37 0.29 1.42 2.35 -1.04 -1.55 115.58 118.56 1tgm h ASN 93 Ca 0.40 -0.20 -0.15 0.00 -0.55 0.00 0.00 56.30 55.80 1tgm h ASN 93 Cb 0.13 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 1tgm h ASN 93 CO -0.15 0.47 -0.61 0.03 -1.65 0.00 0.00 177.43 175.53 1tgm h ARG 94 N 0.26 0.32 -0.23 0.81 3.08 -0.71 -2.51 114.38 115.39 1tgm h ARG 94 Ca 0.08 -0.22 -0.03 0.00 0.07 0.00 0.00 59.98 59.89 1tgm h ARG 94 Cb 0.23 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1tgm h ARG 94 CO -0.00 0.83 0.04 0.82 -1.07 0.00 0.00 179.97 180.58 1tgm h ILE 95 N 0.24 1.23 -0.64 2.04 2.04 -0.65 -2.36 117.51 119.41 1tgm h ILE 95 Ca -0.01 -0.76 0.05 0.00 1.00 0.00 0.00 64.86 65.15 1tgm h ILE 95 Cb 1.13 1.28 -0.05 0.00 -0.74 0.00 0.00 36.82 38.43 1tgm h ILE 95 CO 0.10 0.24 0.35 0.00 0.00 0.00 0.00 178.15 178.84 1tgm h GLU 97 N 0.66 1.04 -0.32 0.00 4.39 -1.34 0.44 114.58 119.46 1tgm h GLU 97 Ca 0.28 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 59.82 1tgm h GLU 97 Cb 0.16 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 1tgm h GLU 97 CO -0.17 0.83 0.20 0.00 -1.16 0.00 0.00 179.01 178.70 1tgm h ASP 99 N 0.42 0.80 -0.39 0.00 5.19 -0.91 -2.31 116.42 119.21 1tgm h ASP 99 Ca 0.12 -0.29 0.03 0.00 -0.62 0.00 0.00 57.03 56.27 1tgm h ASP 99 Cb -0.00 -0.21 -0.04 0.00 0.18 0.00 0.00 39.33 39.26 1tgm h ASP 99 CO -0.02 0.89 0.18 0.50 -3.12 0.00 0.00 179.24 177.67 1tgm h LYS 100 N 0.68 0.36 -0.59 3.56 3.64 -0.86 -0.82 116.57 122.54 1tgm h LYS 100 Ca 0.14 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1tgm h LYS 100 Cb 0.46 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 1tgm h LYS 100 CO 0.02 0.24 0.39 0.00 -2.27 0.00 0.00 179.45 177.82 1tgm h ALA 101 N 1.22 0.75 -0.54 5.00 0.00 -1.32 -1.56 119.26 122.80 1tgm h ALA 101 Ca 0.17 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1tgm h ALA 101 Cb 0.10 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1tgm h ALA 101 CO -0.13 0.17 0.17 0.00 0.00 0.00 0.00 179.25 179.46 1tgm h ALA 102 N 1.22 0.71 -0.62 0.00 0.00 -0.97 -0.05 119.26 119.54 1tgm h ALA 102 Ca 0.22 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1tgm h ALA 102 Cb -0.08 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1tgm h ALA 102 CO -0.05 0.37 0.31 0.00 0.00 0.00 0.00 179.25 179.88 1tgm h ALA 103 N 1.04 0.80 -0.46 0.00 0.00 -0.84 0.90 119.26 120.69 1tgm h ALA 103 Ca 0.18 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1tgm h ALA 103 Cb 0.27 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1tgm h ALA 103 CO -0.01 0.35 -0.06 0.82 0.00 0.00 0.00 179.25 180.36 1tgm h ILE 104 N 0.85 1.27 -0.54 0.00 2.04 -1.16 -2.16 117.51 117.81 1tgm h ILE 104 Ca 0.22 -1.15 0.02 0.00 1.00 0.00 0.00 64.86 64.94 1tgm h ILE 104 Cb 0.09 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1tgm h ILE 104 CO -0.03 0.40 0.34 0.00 0.00 0.00 0.00 178.15 178.86 1tgm h PHE 106 N 0.68 0.20 -0.69 0.00 0.04 -0.68 -2.18 116.94 114.31 1tgm h PHE 106 Ca 0.21 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.96 1tgm h PHE 106 Cb -0.02 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.04 1tgm h PHE 106 CO -0.05 0.10 0.32 -0.09 -0.60 0.00 0.00 178.31 177.99 1tgm h ARG 107 N 0.24 1.00 0.00 1.51 9.65 -1.08 -1.76 114.38 123.93 1tgm h ARG 107 Ca 0.11 -0.14 -0.04 0.00 -1.10 0.00 0.00 59.98 58.81 1tgm h ARG 107 Cb 0.06 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.45 1tgm h ARG 107 CO -0.10 0.78 -0.21 0.37 2.80 0.00 0.00 179.97 183.61 1tgm h GLN 108 N 0.99 0.00 -0.18 0.20 4.15 -0.81 -3.17 115.11 116.29 1tgm h GLN 108 Ca 0.24 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.66 1tgm h GLN 108 Cb 0.12 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.81 1tgm h GLN 108 CO -0.03 0.21 0.00 0.09 -1.93 0.00 0.00 178.83 177.17 1tgm n ASN 109 N -3.52 3.21 -0.24 -0.69 3.02 -0.84 -4.65 115.26 111.54 1tgm n ASN 109 Ca -0.01 -2.84 0.07 0.00 -0.03 0.00 0.00 54.58 51.77 1tgm n ASN 109 Cb 0.37 -0.43 0.32 0.00 -0.61 0.00 0.00 39.78 39.43 1tgm n ASN 109 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1tgm h LEU 110 N 1.20 0.74 -2.77 3.41 3.38 -1.31 -2.43 115.31 117.54 1tgm h LEU 110 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1tgm h LEU 110 Cb 1.17 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1tgm h LEU 110 CO 0.12 0.46 0.01 -0.55 0.09 0.00 0.00 178.44 178.57 1tgm h ASN 111 N 0.83 0.00 -0.07 -0.43 -0.00 -1.85 -2.05 115.58 112.01 1tgm h ASN 111 Ca 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.67 1tgm h ASN 111 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.66 1tgm h ASN 111 CO -0.14 0.00 0.00 0.35 -0.00 0.00 0.00 177.43 177.64 1tgm n THR 112 N -2.97 0.40 -1.66 6.14 -2.24 -0.92 -5.01 114.28 108.01 1tgm n THR 112 Ca -0.03 -0.70 -0.46 0.00 -2.27 0.00 0.00 64.05 60.59 1tgm n THR 112 Cb 0.07 0.87 -0.04 0.00 -2.10 0.00 0.00 70.33 69.14 1tgm n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tgm n TYR 113 N 0.20 2.21 -4.35 4.78 4.19 -0.78 -4.96 117.16 118.45 1tgm n TYR 113 Ca 0.04 0.32 -0.25 0.00 3.31 0.00 0.00 57.90 61.32 1tgm n TYR 113 Cb 0.22 -2.52 -0.17 0.00 0.49 0.00 0.00 39.34 37.37 1tgm n TYR 113 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 1tgm s SER 114 N 0.80 1.89 0.27 2.98 0.15 -1.26 -5.01 113.70 113.51 1tgm s SER 114 Ca 0.78 -0.30 0.21 0.00 0.70 0.00 0.00 55.95 57.34 1tgm s SER 114 Cb -0.70 -0.83 1.01 0.00 -1.71 0.00 0.00 66.02 63.80 1tgm s SER 114 CO 0.40 -0.02 1.63 0.29 1.20 0.00 0.00 173.24 176.74 1tgm n LYS 115 N 4.19 0.15 0.22 5.44 5.02 -1.26 -1.73 118.16 130.18 1tgm n LYS 115 Ca -0.20 0.54 0.15 0.00 -2.02 0.00 0.00 58.31 56.78 1tgm n LYS 115 Cb 0.51 -1.88 0.65 0.00 -0.02 0.00 0.00 35.03 34.29 1tgm n LYS 115 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 1tgm h LYS 116 N 0.00 0.00 -0.15 1.97 2.10 -2.00 -2.13 116.57 116.35 1tgm h LYS 116 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1tgm h LYS 116 Cb 0.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.47 1tgm h LYS 116 CO 0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 1tgm n TYR 117 N -2.69 0.18 -2.53 0.07 4.01 -0.70 -4.81 117.16 110.69 1tgm n TYR 117 Ca 0.01 -0.09 -0.39 0.00 -0.16 0.00 0.00 57.90 57.27 1tgm n TYR 117 Cb 0.23 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.22 1tgm n TYR 117 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1tgm s MET 118 N -1.82 4.55 -1.42 -0.72 -1.94 -0.80 -0.94 119.30 116.20 1tgm s MET 118 Ca 0.33 1.69 -0.05 0.00 -1.71 0.00 0.00 55.69 55.95 1tgm s MET 118 Cb 0.21 -3.04 0.03 0.00 2.01 0.00 0.00 34.83 34.04 1tgm s MET 118 CO 0.31 0.16 0.46 1.28 -0.01 0.00 0.00 175.02 177.21 1tgm n LEU 119 N 0.91 -2.05 -4.72 -0.03 4.77 -0.24 -4.88 117.00 110.76 1tgm n LEU 119 Ca 0.00 -0.25 -0.43 0.00 -0.03 0.00 0.00 56.01 55.31 1tgm n LEU 119 Cb 0.46 -2.57 -0.03 0.00 -2.33 0.00 0.00 43.42 38.95 1tgm n LEU 119 CO 0.51 0.13 1.33 0.00 -1.33 0.00 0.00 177.39 178.04 1tgm n TYR 120 N -4.15 2.70 -2.40 -1.77 9.36 -1.16 -4.93 117.16 114.82 1tgm n TYR 120 Ca -0.09 0.10 -0.38 0.00 3.32 0.00 0.00 57.90 60.85 1tgm n TYR 120 Cb 0.60 -2.65 -0.03 0.00 -0.63 0.00 0.00 39.34 36.63 1tgm n TYR 120 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 1tgm s PRO 121 N 0.89 4.09 0.43 2.98 0.04 -1.26 -4.89 135.00 137.28 1tgm s PRO 121 Ca 0.74 1.70 0.09 0.00 0.04 0.00 0.00 61.00 63.57 1tgm s PRO 121 Cb -0.53 -2.62 0.93 0.00 0.04 0.00 0.00 34.50 32.33 1tgm s PRO 121 CO 0.35 -0.25 2.06 0.22 0.04 0.00 0.00 177.00 179.42 1tgm h ASP 122 N 2.57 0.35 0.63 6.66 1.82 -1.94 -2.93 116.42 123.58 1tgm h ASP 122 Ca -0.48 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.14 1tgm h ASP 122 Cb 1.23 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 41.15 1tgm h ASP 122 CO 0.62 0.28 0.00 2.19 -1.61 0.00 0.00 179.24 180.72 1tgm h PHE 124 N 0.40 0.00 -0.01 0.28 -0.00 -2.03 -2.37 116.94 113.22 1tgm h PHE 124 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.08 1tgm h PHE 124 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 35.96 1tgm h PHE 124 CO 0.00 0.00 -0.02 1.28 -0.00 0.00 0.00 178.31 179.57 1tgm n LEU 125 N -2.54 1.15 -4.38 2.10 4.77 -1.10 -4.70 117.00 112.30 1tgm n LEU 125 Ca 0.01 -0.37 -0.45 0.00 -0.03 0.00 0.00 56.01 55.17 1tgm n LEU 125 Cb 0.20 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.22 1tgm n LEU 125 CO 0.20 0.19 0.18 0.00 -1.33 0.00 0.00 177.39 176.64 1tgm s LYS 127 N 2.01 2.06 0.00 0.00 2.20 -1.26 -4.32 119.74 120.42 1tgm s LYS 127 Ca 0.07 -0.67 0.00 0.00 -0.36 0.00 0.00 55.97 55.01 1tgm s LYS 127 Cb -0.25 -1.73 0.00 0.00 -1.51 0.00 0.00 37.83 34.34 1tgm s LYS 127 CO 0.07 0.24 0.00 0.41 -0.36 0.00 0.00 175.35 175.71 1tgm n GLY 128 N 3.21 -1.56 2.99 5.54 0.00 -1.26 -2.44 105.19 111.68 1tgm n GLY 128 Ca -0.19 -2.06 -0.09 0.00 0.00 0.00 0.00 46.02 43.69 1tgm n GLY 128 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tgm s GLU 129 N 0.00 0.35 -0.05 1.61 0.41 -1.26 -1.46 118.70 118.29 1tgm s GLU 129 Ca 0.00 -0.66 0.01 0.00 -0.41 0.00 0.00 54.97 53.91 1tgm s GLU 129 Cb 0.00 0.09 0.02 0.00 -1.78 0.00 0.00 34.13 32.46 1tgm s GLU 129 CO 0.00 -0.05 -0.06 -1.17 -0.49 0.00 0.00 175.26 173.49 1tgm s LEU 130 N -1.57 1.39 -0.13 1.80 0.20 -1.26 -4.90 118.68 114.21 1tgm s LEU 130 Ca -0.14 -0.17 -0.14 0.00 0.69 0.00 0.00 54.13 54.37 1tgm s LEU 130 Cb -0.09 -0.54 -0.05 0.00 -0.43 0.00 0.00 46.19 45.08 1tgm s LEU 130 CO -0.01 -0.04 0.33 -0.54 -0.29 0.00 0.00 176.35 175.80 1tgm s LYS 131 N 0.89 4.20 0.00 1.98 1.02 -1.26 -5.04 119.74 121.52 1tgm s LYS 131 Ca -0.11 0.19 0.00 0.00 0.02 0.00 0.00 55.97 56.07 1tgm s LYS 131 Cb -0.15 -3.39 0.00 0.00 -0.52 0.00 0.00 37.83 33.77 1tgm s LYS 131 CO 0.01 0.30 0.44 0.00 -0.92 0.00 0.00 175.35 175.17