#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tdv h LEU 2 N 0.00 -0.08 -0.64 1.04 5.85 -0.99 -0.14 115.31 120.36 1tdv h LEU 2 Ca 0.00 0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 1tdv h LEU 2 Cb 0.00 0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1tdv h LEU 2 CO 0.00 -0.11 0.27 -0.07 -0.34 0.00 0.00 178.44 178.20 1tdv h LEU 3 N 0.21 0.87 -0.49 2.25 3.38 -1.94 0.05 115.31 119.65 1tdv h LEU 3 Ca 0.45 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 1tdv h LEU 3 Cb 0.82 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1tdv h LEU 3 CO -0.59 0.79 0.23 -0.33 0.09 0.00 0.00 178.44 178.62 1tdv h GLU 4 N 0.89 0.71 -0.74 1.13 5.08 -1.81 -1.72 114.58 118.13 1tdv h GLU 4 Ca 0.22 -0.11 0.02 0.00 -1.00 0.00 0.00 59.36 58.49 1tdv h GLU 4 Cb 0.18 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 1tdv h GLU 4 CO -0.02 0.61 0.48 0.35 -1.00 0.00 0.00 179.01 179.42 1tdv h PHE 5 N 0.65 0.90 -0.73 4.33 3.57 -0.82 -0.10 116.94 124.74 1tdv h PHE 5 Ca 0.17 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.72 1tdv h PHE 5 Cb 0.14 -0.30 -0.04 0.00 2.79 0.00 0.00 35.95 38.53 1tdv h PHE 5 CO -0.00 0.54 0.46 0.78 -2.23 0.00 0.00 178.31 177.86 1tdv h GLY 6 N 0.96 1.05 1.47 2.40 0.00 -0.47 -0.18 103.07 108.30 1tdv h GLY 6 Ca 0.29 -0.35 -0.17 0.00 0.00 0.00 0.00 47.33 47.10 1tdv h GLY 6 CO -0.09 0.30 -0.58 1.70 0.00 0.00 0.00 176.54 177.87 1tdv h LYS 7 N 0.90 0.55 -0.76 4.80 3.64 -0.73 -1.58 116.57 123.40 1tdv h LYS 7 Ca 0.29 -0.37 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1tdv h LYS 7 Cb 0.01 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 1tdv h LYS 7 CO -0.11 0.98 0.43 1.98 -2.27 0.00 0.00 179.45 180.46 1tdv h MET 8 N 0.42 1.05 -0.05 1.90 4.05 -0.50 -0.21 114.93 121.59 1tdv h MET 8 Ca 0.00 -0.11 -0.00 0.00 -0.28 0.00 0.00 59.70 59.31 1tdv h MET 8 Cb 1.14 -0.21 -0.00 0.00 -0.80 0.00 0.00 31.60 31.73 1tdv h MET 8 CO 0.11 0.76 0.03 0.82 0.23 0.00 0.00 176.91 178.86 1tdv h ILE 9 N 1.05 1.07 -0.30 1.77 2.04 -0.85 -0.73 117.51 121.56 1tdv h ILE 9 Ca 0.27 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.94 1tdv h ILE 9 Cb 0.01 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 1tdv h ILE 9 CO -0.05 0.06 0.17 0.25 0.00 0.00 0.00 178.15 178.58 1tdv h LEU 10 N -0.00 0.27 -1.06 1.44 5.85 -1.05 0.51 115.31 121.27 1tdv h LEU 10 Ca 0.02 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.82 1tdv h LEU 10 Cb 0.07 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 40.98 1tdv h LEU 10 CO -0.00 0.20 0.63 -0.33 -0.34 0.00 0.00 178.44 178.59 1tdv h GLU 11 N 0.35 1.06 0.02 1.25 5.08 -0.93 0.90 114.58 122.31 1tdv h GLU 11 Ca 0.12 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.28 1tdv h GLU 11 Cb 0.00 -0.24 0.01 0.00 0.50 0.00 0.00 28.75 29.03 1tdv h GLU 11 CO -0.06 0.70 -0.53 1.49 -1.00 0.00 0.00 179.01 179.61 1tdv h GLU 12 N 1.09 0.33 0.00 2.33 4.57 -0.57 -3.40 114.58 118.93 1tdv h GLU 12 Ca 0.43 -0.38 -0.05 0.00 -1.18 0.00 0.00 59.36 58.19 1tdv h GLU 12 Cb 0.25 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 1tdv h GLU 12 CO -0.18 1.08 -1.69 0.25 -1.18 0.00 0.00 179.01 177.29 1tdv n THR 13 N -4.28 0.18 -0.45 0.32 -2.24 0.12 -4.89 114.28 103.04 1tdv n THR 13 Ca -0.11 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1tdv n THR 13 Cb 0.65 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 1tdv n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tdv n GLY 14 N 1.82 1.64 3.84 3.38 0.00 0.30 -5.03 105.19 111.13 1tdv n GLY 14 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 1tdv n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tdv s LYS 16 N -0.17 3.78 0.17 1.61 1.02 -1.26 -5.01 119.74 119.87 1tdv s LYS 16 Ca 0.00 0.17 -0.30 0.00 0.02 0.00 0.00 55.97 55.85 1tdv s LYS 16 Cb 0.00 -3.23 -0.08 0.00 -0.52 0.00 0.00 37.83 34.00 1tdv s LYS 16 CO 0.00 0.67 1.28 -0.51 -0.92 0.00 0.00 175.35 175.87 1tdv s LEU 17 N -0.87 4.41 0.18 3.17 1.43 -1.26 -3.57 118.68 122.17 1tdv s LEU 17 Ca 0.20 2.31 -0.13 0.00 -1.03 0.00 0.00 54.13 55.47 1tdv s LEU 17 Cb -0.14 -3.60 0.17 0.00 0.03 0.00 0.00 46.19 42.64 1tdv s LEU 17 CO 0.09 -0.50 1.73 0.00 0.23 0.00 0.00 176.35 177.90 1tdv h ALA 18 N 5.69 0.55 -3.00 4.21 0.00 -1.93 -1.68 119.26 123.11 1tdv h ALA 18 Ca -0.44 0.09 -0.65 0.00 0.00 0.00 0.00 54.91 53.91 1tdv h ALA 18 Cb 1.21 0.10 -0.22 0.00 0.00 0.00 0.00 17.79 18.88 1tdv h ALA 18 CO 0.78 -0.28 -0.63 0.42 0.00 0.00 0.00 179.25 179.54 1tdv s ILE 19 N -6.14 4.26 -1.17 0.00 1.01 -1.26 -0.49 121.20 117.40 1tdv s ILE 19 Ca -0.13 -0.19 0.17 0.00 0.00 0.00 0.00 60.65 60.50 1tdv s ILE 19 Cb 0.15 -2.97 0.57 0.00 0.01 0.00 0.00 42.46 40.21 1tdv s ILE 19 CO 0.73 0.36 1.48 -0.81 0.00 0.00 0.00 174.94 176.70 1tdv n PRO 20 N 4.71 3.17 0.10 2.79 -0.04 -1.24 -4.97 135.00 139.52 1tdv n PRO 20 Ca -0.16 -2.60 -0.04 0.00 -0.04 0.00 0.00 63.50 60.66 1tdv n PRO 20 Cb 0.51 -1.63 0.13 0.00 -0.04 0.00 0.00 33.50 32.47 1tdv n PRO 20 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1tdv h SER 21 N 3.31 0.16 0.00 3.54 0.02 -1.13 -3.36 113.55 116.09 1tdv h SER 21 Ca 0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1tdv h SER 21 Cb 1.14 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.63 1tdv h SER 21 CO 0.11 0.74 0.00 -1.22 -1.14 0.00 0.00 176.83 175.32 1tdv n TYR 22 N -3.83 0.00 0.22 3.45 4.01 0.35 -4.64 117.16 116.71 1tdv n TYR 22 Ca -0.02 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.83 1tdv n TYR 22 Cb 0.63 0.00 0.22 0.00 -0.31 0.00 0.00 39.34 39.88 1tdv n TYR 22 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1tdv h SER 23 N 0.00 0.00 -0.24 7.72 4.64 -1.50 -3.17 113.55 121.01 1tdv h SER 23 Ca 0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 1tdv h SER 23 Cb 0.11 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 61.85 1tdv h SER 23 CO 0.00 0.08 -0.95 -1.54 -0.87 0.00 0.00 176.83 173.54 1tdv n SER 24 N -3.13 0.92 -4.73 4.97 3.41 -1.10 -3.82 113.62 110.14 1tdv n SER 24 Ca 0.03 -2.04 -0.37 0.00 -0.26 0.00 0.00 58.87 56.23 1tdv n SER 24 Cb 0.53 -0.25 -0.06 0.00 -0.26 0.00 0.00 64.21 64.16 1tdv n SER 24 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1tdv s TYR 25 N -2.14 3.51 0.00 7.33 6.14 -0.89 -0.92 117.35 130.39 1tdv s TYR 25 Ca 0.25 0.81 0.00 0.00 0.64 0.00 0.00 57.07 58.77 1tdv s TYR 25 Cb 0.34 -2.47 0.00 0.00 0.42 0.00 0.00 41.96 40.25 1tdv s TYR 25 CO -0.08 0.23 0.00 0.41 0.64 0.00 0.00 175.55 176.75 1tdv n GLY 26 N 3.18 1.49 0.08 8.97 0.00 0.12 -1.86 105.19 117.17 1tdv n GLY 26 Ca -0.09 -0.53 0.11 0.00 0.00 0.00 0.00 46.02 45.51 1tdv n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tdv n TYR 28 N -2.46 0.00 -2.98 0.00 4.02 -1.25 -3.49 117.16 111.01 1tdv n TYR 28 Ca -0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.46 1tdv n TYR 28 Cb 0.53 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.80 1tdv n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1tdv n GLY 30 N 4.72 3.18 0.00 0.00 0.00 -1.20 -2.09 105.19 109.80 1tdv n GLY 30 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1tdv n GLY 30 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1tdv n TRP 31 N -1.24 0.00 0.00 1.61 -0.00 -1.25 -4.90 117.44 111.66 1tdv n TRP 31 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1tdv n TRP 31 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 1tdv n TRP 31 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1tdv n GLY 32 N 0.00 0.00 0.17 5.87 0.00 -1.04 -4.97 105.19 105.22 1tdv n GLY 32 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1tdv n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tdv n GLY 33 N 0.00 -0.19 3.21 -0.02 0.00 -1.24 -4.97 105.19 101.98 1tdv n GLY 33 Ca 0.00 0.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 1tdv n GLY 33 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tdv s LYS 34 N -2.00 1.11 0.00 1.61 -2.85 -1.26 -4.83 119.74 111.52 1tdv s LYS 34 Ca 0.00 -1.56 0.00 0.00 -1.00 0.00 0.00 55.97 53.41 1tdv s LYS 34 Cb 0.00 0.05 0.00 0.00 -2.06 0.00 0.00 37.83 35.82 1tdv s LYS 34 CO 0.00 -0.27 0.00 0.41 0.10 0.00 0.00 175.35 175.59 1tdv n GLY 35 N -0.23 1.93 3.68 0.59 0.00 0.38 -4.42 105.19 107.12 1tdv n GLY 35 Ca -0.03 -1.96 -0.41 0.00 0.00 0.00 0.00 46.02 43.62 1tdv n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tdv s THR 36 N -2.51 4.93 0.30 2.61 2.01 -1.26 -4.66 115.64 117.06 1tdv s THR 36 Ca 0.00 1.57 -0.29 0.00 0.31 0.00 0.00 61.69 63.28 1tdv s THR 36 Cb 0.00 -4.11 -0.13 0.00 0.01 0.00 0.00 72.50 68.27 1tdv s THR 36 CO 0.00 0.09 1.18 -2.65 -0.69 0.00 0.00 174.62 172.55 1tdv n PRO 37 N 4.86 1.76 0.12 4.92 -0.02 -1.26 -4.86 135.00 140.51 1tdv n PRO 37 Ca 0.03 0.62 -0.02 0.00 -2.02 0.00 0.00 63.50 62.11 1tdv n PRO 37 Cb 0.49 -2.12 0.20 0.00 -0.02 0.00 0.00 33.50 32.05 1tdv n PRO 37 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1tdv h LYS 38 N 2.56 0.11 -2.73 -0.52 1.79 -1.95 -3.47 116.57 112.36 1tdv h LYS 38 Ca -0.43 -0.07 0.09 0.00 -2.18 0.00 0.00 60.65 58.06 1tdv h LYS 38 Cb 1.31 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.95 1tdv h LYS 38 CO 0.64 0.62 0.47 0.16 -1.08 0.00 0.00 179.45 180.26 1tdv s ASP 39 N -6.88 0.02 0.24 0.86 -4.77 -1.26 -5.01 116.67 99.86 1tdv s ASP 39 Ca -0.03 -0.89 -0.05 0.00 -3.30 0.00 0.00 52.55 48.28 1tdv s ASP 39 Cb 0.13 0.64 0.44 0.00 -1.09 0.00 0.00 42.92 43.04 1tdv s ASP 39 CO 0.77 -1.28 1.72 0.00 0.70 0.00 0.00 175.17 177.07 1tdv h ALA 40 N 2.00 1.00 -0.45 2.11 0.00 -1.92 -0.71 119.26 121.28 1tdv h ALA 40 Ca -0.30 0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.78 1tdv h ALA 40 Cb 1.23 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.11 1tdv h ALA 40 CO 0.39 -0.25 0.23 1.15 0.00 0.00 0.00 179.25 180.77 1tdv h THR 41 N 0.38 0.97 -0.47 0.00 2.02 -1.91 -0.42 112.91 113.48 1tdv h THR 41 Ca 0.40 -0.16 -0.04 0.00 0.77 0.00 0.00 66.41 67.39 1tdv h THR 41 Cb 0.63 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1tdv h THR 41 CO -0.42 0.08 0.14 -0.78 0.37 0.00 0.00 175.52 174.91 1tdv h ASP 42 N 0.46 0.63 0.05 4.18 3.58 -1.78 -1.56 116.42 121.98 1tdv h ASP 42 Ca 0.19 -0.09 -0.07 0.00 0.42 0.00 0.00 57.03 57.48 1tdv h ASP 42 Cb 0.10 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 40.97 1tdv h ASP 42 CO -0.13 0.61 -0.21 0.03 -2.88 0.00 0.00 179.24 176.65 1tdv h ARG 43 N 0.67 0.30 -0.34 0.28 3.08 -0.44 0.10 114.38 118.03 1tdv h ARG 43 Ca 0.16 -0.09 0.03 0.00 0.07 0.00 0.00 59.98 60.14 1tdv h ARG 43 Cb 0.21 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 1tdv h ARG 43 CO -0.01 0.50 0.16 0.00 -1.07 0.00 0.00 179.97 179.55 1tdv h PHE 46 N 0.88 -0.17 -0.50 0.00 3.57 -0.60 0.46 116.94 120.57 1tdv h PHE 46 Ca 0.16 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.60 1tdv h PHE 46 Cb 0.52 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 1tdv h PHE 46 CO 0.03 -0.12 0.02 0.28 -2.23 0.00 0.00 178.31 176.29 1tdv h VAL 47 N -0.06 1.24 -0.74 1.41 2.07 -0.92 -1.10 116.25 118.15 1tdv h VAL 47 Ca 0.08 -1.00 -0.06 0.00 0.82 0.00 0.00 66.70 66.54 1tdv h VAL 47 Cb 0.18 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1tdv h VAL 47 CO -0.19 0.36 0.21 -0.74 0.02 0.00 0.00 177.57 177.23 1tdv h HIS 48 N 0.77 1.21 -0.59 1.57 -0.00 -0.66 0.19 115.15 117.65 1tdv h HIS 48 Ca 0.15 -0.13 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 1tdv h HIS 48 Cb 0.44 -0.35 -0.03 0.00 -0.00 0.00 0.00 27.41 27.48 1tdv h HIS 48 CO 0.02 0.96 0.37 -0.44 -0.00 0.00 0.00 177.93 178.85 1tdv h ASP 49 N 1.11 0.69 -0.87 3.26 3.32 -0.47 -0.73 116.42 122.74 1tdv h ASP 49 Ca 0.24 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 1tdv h ASP 49 Cb 0.33 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.67 1tdv h ASP 49 CO -0.00 0.52 0.44 0.00 -1.72 0.00 0.00 179.24 178.48 1tdv h TYR 52 N 0.42 0.84 0.00 0.00 -1.99 -0.93 -2.53 116.97 112.78 1tdv h TYR 52 Ca 0.12 -0.12 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1tdv h TYR 52 Cb 0.01 -0.23 -0.00 0.00 2.00 0.00 0.00 36.73 38.51 1tdv h TYR 52 CO -0.04 0.78 -0.03 0.78 -0.00 0.00 0.00 178.16 179.64 1tdv h GLY 53 N 0.97 0.00 1.99 3.88 0.00 -0.10 -0.49 103.07 109.33 1tdv h GLY 53 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1tdv h GLY 53 CO 0.02 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.26 1tdv n ASN 54 N -3.36 0.00 -3.11 0.19 3.02 -0.51 -4.12 115.26 107.38 1tdv n ASN 54 Ca -0.02 0.49 -0.25 0.00 -0.03 0.00 0.00 54.58 54.77 1tdv n ASN 54 Cb 0.16 -0.50 -0.05 0.00 -0.61 0.00 0.00 39.78 38.78 1tdv n ASN 54 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1tdv n LEU 55 N -1.50 3.39 0.17 3.41 4.77 -0.19 -4.95 117.00 122.11 1tdv n LEU 55 Ca 0.04 -5.45 0.13 0.00 -0.03 0.00 0.00 56.01 50.70 1tdv n LEU 55 Cb 0.20 -0.27 0.67 0.00 -2.33 0.00 0.00 43.42 41.69 1tdv n LEU 55 CO 0.16 2.26 1.11 -0.65 -1.33 0.00 0.00 177.39 178.94 1tdv h PRO 56 N 3.31 0.00 -0.41 3.23 0.11 -1.74 -1.19 132.00 135.31 1tdv h PRO 56 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1tdv h PRO 56 Cb 0.64 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.75 1tdv h PRO 56 CO 0.74 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.28 1tdv n ASP 59 N -4.44 4.70 -4.80 -2.05 10.43 -1.26 -4.94 116.55 114.18 1tdv n ASP 59 Ca 0.01 -2.95 -0.24 0.00 2.57 0.00 0.00 54.79 54.18 1tdv n ASP 59 Cb 0.27 -0.60 -0.05 0.00 1.84 0.00 0.00 41.12 42.57 1tdv n ASP 59 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1tdv n ASN 67 N -1.39 0.58 0.31 0.00 3.02 -1.26 -4.98 115.26 111.54 1tdv n ASN 67 Ca 0.00 -2.68 0.20 0.00 -0.03 0.00 0.00 54.58 52.07 1tdv n ASN 67 Cb 0.64 -0.62 1.01 0.00 -0.61 0.00 0.00 39.78 40.20 1tdv n ASN 67 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1tdv h PRO 68 N 5.00 0.00 -0.24 3.52 0.13 -1.93 -1.02 132.00 137.46 1tdv h PRO 68 Ca 0.19 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.17 1tdv h PRO 68 Cb 0.86 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 1tdv h PRO 68 CO 0.49 0.01 -0.47 0.87 -0.23 0.00 0.00 178.00 178.67 1tdv h LYS 69 N 0.00 0.63 0.00 0.86 1.79 -1.93 -3.18 116.57 114.74 1tdv h LYS 69 Ca -0.00 -0.36 -0.10 0.00 -2.18 0.00 0.00 60.65 58.02 1tdv h LYS 69 Cb 0.20 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.85 1tdv h LYS 69 CO 0.00 0.97 -1.48 -1.13 -1.08 0.00 0.00 179.45 176.72 1tdv n SER 70 N -4.00 3.10 -4.68 0.86 3.41 -1.00 -0.88 113.62 110.43 1tdv n SER 70 Ca -0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.16 1tdv n SER 70 Cb 0.56 0.90 -0.03 0.00 -0.26 0.00 0.00 64.21 65.39 1tdv n SER 70 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1tdv s ASP 71 N -3.64 6.92 -0.01 4.04 -1.08 -0.42 -4.67 116.67 117.81 1tdv s ASP 71 Ca -0.04 1.96 -0.18 0.00 -0.52 0.00 0.00 52.55 53.77 1tdv s ASP 71 Cb 0.03 -2.55 -0.06 0.00 -1.46 0.00 0.00 42.92 38.88 1tdv s ASP 71 CO 0.32 -0.70 0.51 -0.13 0.52 0.00 0.00 175.17 175.69 1tdv s ARG 72 N 2.64 4.17 0.35 4.34 0.52 -1.26 -0.09 118.95 129.63 1tdv s ARG 72 Ca 0.60 0.58 0.09 0.00 -0.52 0.00 0.00 55.73 56.49 1tdv s ARG 72 Cb -0.28 -3.30 -0.06 0.00 0.52 0.00 0.00 34.95 31.83 1tdv s ARG 72 CO 0.23 0.49 -0.08 1.52 0.02 0.00 0.00 175.30 177.48 1tdv s TYR 73 N -0.51 2.42 0.00 -0.53 -0.85 -1.26 -4.90 117.35 111.72 1tdv s TYR 73 Ca 0.27 -0.49 0.04 0.00 -0.52 0.00 0.00 57.07 56.37 1tdv s TYR 73 Cb -0.17 -1.40 -0.03 0.00 0.38 0.00 0.00 41.96 40.73 1tdv s TYR 73 CO 0.15 0.57 -0.12 0.15 -1.52 0.00 0.00 175.55 174.79 1tdv s LYS 74 N -3.62 2.40 0.15 -3.49 -0.14 -1.26 -4.95 119.74 108.83 1tdv s LYS 74 Ca 0.33 -0.79 -0.11 0.00 -1.36 0.00 0.00 55.97 54.04 1tdv s LYS 74 Cb 0.02 -2.39 0.00 0.00 -1.68 0.00 0.00 37.83 33.79 1tdv s LYS 74 CO 0.17 0.59 0.31 1.52 -0.76 0.00 0.00 175.35 177.18 1tdv s TYR 75 N -0.92 0.24 0.27 3.18 -0.85 -1.26 -0.98 117.35 117.02 1tdv s TYR 75 Ca 0.15 -0.61 0.02 0.00 -0.52 0.00 0.00 57.07 56.11 1tdv s TYR 75 Cb -0.11 0.03 -0.05 0.00 0.38 0.00 0.00 41.96 42.21 1tdv s TYR 75 CO 0.05 -0.72 0.08 -1.59 -1.52 0.00 0.00 175.55 171.85 1tdv s LYS 76 N -3.92 1.46 -0.17 -3.49 -2.85 -0.46 -4.91 119.74 105.38 1tdv s LYS 76 Ca 0.13 -1.79 -0.03 0.00 -1.00 0.00 0.00 55.97 53.28 1tdv s LYS 76 Cb 0.03 -0.44 -0.02 0.00 -2.06 0.00 0.00 37.83 35.33 1tdv s LYS 76 CO -0.03 -0.25 -0.05 1.03 0.10 0.00 0.00 175.35 176.15 1tdv s ARG 77 N -3.98 3.54 -0.43 1.78 1.81 -1.26 -0.82 118.95 119.59 1tdv s ARG 77 Ca 0.36 -0.58 -0.02 0.00 -1.72 0.00 0.00 55.73 53.77 1tdv s ARG 77 Cb 0.08 -2.90 0.11 0.00 -0.45 0.00 0.00 34.95 31.79 1tdv s ARG 77 CO 0.13 0.10 0.22 0.08 -0.68 0.00 0.00 175.30 175.15 1tdv s VAL 78 N 0.71 3.26 -0.57 3.52 1.01 0.40 -4.77 120.40 123.96 1tdv s VAL 78 Ca -0.03 -2.18 -0.19 0.00 0.00 0.00 0.00 61.98 59.59 1tdv s VAL 78 Cb -0.15 -3.23 0.03 0.00 0.00 0.00 0.00 36.38 33.03 1tdv s VAL 78 CO 0.02 -0.71 0.58 0.59 0.00 0.00 0.00 175.10 175.58 1tdv n ASN 79 N 4.45 -4.65 0.00 3.32 4.13 -1.26 -0.87 115.26 120.38 1tdv n ASN 79 Ca -0.01 -0.51 0.00 0.00 1.68 0.00 0.00 54.58 55.74 1tdv n ASN 79 Cb 0.41 -1.44 0.00 0.00 -1.54 0.00 0.00 39.78 37.21 1tdv n ASN 79 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1tdv n GLY 80 N -0.83 0.93 3.77 7.41 0.00 -1.26 -4.97 105.19 110.24 1tdv n GLY 80 Ca -0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 1tdv n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tdv s ALA 81 N 0.00 3.50 -0.17 4.61 0.00 -0.05 -4.97 121.76 124.68 1tdv s ALA 81 Ca 0.00 1.26 -0.22 0.00 0.00 0.00 0.00 51.96 53.00 1tdv s ALA 81 Cb 0.00 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 19.61 1tdv s ALA 81 CO 0.00 -0.64 0.67 0.42 0.00 0.00 0.00 175.76 176.20 1tdv s ILE 82 N -1.10 5.00 -0.24 0.00 1.01 -1.26 -0.45 121.20 124.16 1tdv s ILE 82 Ca 0.49 1.29 0.02 0.00 0.00 0.00 0.00 60.65 62.45 1tdv s ILE 82 Cb -0.40 -3.99 0.05 0.00 0.01 0.00 0.00 42.46 38.14 1tdv s ILE 82 CO 0.53 0.12 -0.12 -0.69 0.00 0.00 0.00 174.94 174.77 1tdv s VAL 83 N 1.78 2.08 0.12 2.92 1.01 0.00 -4.96 120.40 123.35 1tdv s VAL 83 Ca 0.31 -1.46 -0.31 0.00 0.00 0.00 0.00 61.98 60.53 1tdv s VAL 83 Cb -0.16 -2.15 -0.07 0.00 0.00 0.00 0.00 36.38 34.00 1tdv s VAL 83 CO 0.12 0.07 1.30 0.00 0.00 0.00 0.00 175.10 176.58 1tdv s GLU 85 N 0.73 3.51 -0.14 0.00 2.02 -0.15 -4.95 118.70 119.72 1tdv s GLU 85 Ca 0.60 -0.36 -0.29 0.00 0.02 0.00 0.00 54.97 54.94 1tdv s GLU 85 Cb -0.34 -2.79 -0.03 0.00 0.10 0.00 0.00 34.13 31.08 1tdv s GLU 85 CO 0.32 0.33 1.42 0.21 0.02 0.00 0.00 175.26 177.56 1tdv s LYS 86 N -3.65 4.17 0.00 1.61 2.20 -1.26 -4.59 119.74 118.22 1tdv s LYS 86 Ca 0.39 1.82 0.00 0.00 -0.36 0.00 0.00 55.97 57.82 1tdv s LYS 86 Cb -0.10 -3.87 0.00 0.00 -1.51 0.00 0.00 37.83 32.35 1tdv s LYS 86 CO 0.31 -0.82 0.00 0.41 -0.36 0.00 0.00 175.35 174.89 1tdv n GLY 88 N 3.90 5.21 3.82 5.54 0.00 -1.26 -4.97 105.19 117.43 1tdv n GLY 88 Ca 0.15 -1.31 -0.30 0.00 0.00 0.00 0.00 46.02 44.56 1tdv n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tdv s THR 89 N 3.44 2.74 0.20 2.61 -4.23 -1.26 -4.82 115.64 114.32 1tdv s THR 89 Ca 0.00 0.24 -0.11 0.00 -1.18 0.00 0.00 61.69 60.64 1tdv s THR 89 Cb 0.00 -3.04 0.12 0.00 1.34 0.00 0.00 72.50 70.92 1tdv s THR 89 CO 0.00 -0.32 1.78 0.28 -0.54 0.00 0.00 174.62 175.83 1tdv h SER 90 N -1.15 0.39 -0.21 3.99 0.02 -2.01 -0.96 113.55 113.63 1tdv h SER 90 Ca -0.48 0.04 0.02 0.00 -0.84 0.00 0.00 61.79 60.53 1tdv h SER 90 Cb 1.29 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.78 1tdv h SER 90 CO 0.61 0.26 0.07 0.00 -1.14 0.00 0.00 176.83 176.63 1tdv h GLU 92 N 0.17 0.90 -0.40 0.00 5.08 -1.76 0.10 114.58 118.67 1tdv h GLU 92 Ca 0.09 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1tdv h GLU 92 Cb 0.05 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1tdv h GLU 92 CO -0.09 0.60 0.25 -0.91 -1.00 0.00 0.00 179.01 177.86 1tdv h ASN 93 N 0.93 0.43 -0.24 1.42 2.35 -0.87 0.57 115.58 120.17 1tdv h ASN 93 Ca 0.28 -0.01 -0.18 0.00 -0.55 0.00 0.00 56.30 55.84 1tdv h ASN 93 Cb -0.05 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.22 1tdv h ASN 93 CO -0.08 0.31 -0.55 0.03 -1.65 0.00 0.00 177.43 175.49 1tdv h ARG 94 N 0.52 0.80 -0.38 0.81 3.08 -1.00 -1.94 114.38 116.27 1tdv h ARG 94 Ca 0.15 -0.54 0.01 0.00 0.07 0.00 0.00 59.98 59.68 1tdv h ARG 94 Cb -0.03 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1tdv h ARG 94 CO -0.05 1.16 0.23 0.82 -1.07 0.00 0.00 179.97 181.07 1tdv h ILE 95 N 0.55 1.06 -0.70 2.04 2.04 -0.66 -1.94 117.51 119.90 1tdv h ILE 95 Ca -0.00 -0.16 0.05 0.00 1.00 0.00 0.00 64.86 65.74 1tdv h ILE 95 Cb 1.17 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 37.74 1tdv h ILE 95 CO 0.12 0.09 0.41 0.00 0.00 0.00 0.00 178.15 178.77 1tdv h GLU 97 N 0.78 0.58 -0.32 0.00 4.39 -1.07 0.21 114.58 119.15 1tdv h GLU 97 Ca 0.30 -0.15 -0.03 0.00 0.34 0.00 0.00 59.36 59.82 1tdv h GLU 97 Cb 0.13 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1tdv h GLU 97 CO -0.16 0.64 0.08 0.00 -1.16 0.00 0.00 179.01 178.41 1tdv h ASP 99 N 0.36 0.57 -0.47 0.00 5.19 -0.75 -2.22 116.42 119.10 1tdv h ASP 99 Ca 0.10 -0.36 0.08 0.00 -0.62 0.00 0.00 57.03 56.24 1tdv h ASP 99 Cb 0.29 -0.16 -0.07 0.00 0.18 0.00 0.00 39.33 39.57 1tdv h ASP 99 CO 0.00 0.80 0.06 0.50 -3.12 0.00 0.00 179.24 177.48 1tdv h LYS 100 N 0.34 0.18 -0.65 3.56 3.64 -0.57 -0.39 116.57 122.67 1tdv h LYS 100 Ca 0.08 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1tdv h LYS 100 Cb 0.54 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 1tdv h LYS 100 CO 0.03 0.12 0.40 0.00 -2.27 0.00 0.00 179.45 177.73 1tdv h ALA 101 N 1.38 0.83 -0.56 5.00 0.00 -1.21 -1.70 119.26 123.00 1tdv h ALA 101 Ca 0.24 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1tdv h ALA 101 Cb 0.32 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1tdv h ALA 101 CO -0.34 0.30 0.07 0.00 0.00 0.00 0.00 179.25 179.29 1tdv h ALA 102 N 1.21 0.75 -0.56 0.00 0.00 -0.73 0.15 119.26 120.08 1tdv h ALA 102 Ca 0.23 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1tdv h ALA 102 Cb -0.04 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1tdv h ALA 102 CO -0.04 0.52 0.17 0.00 0.00 0.00 0.00 179.25 179.89 1tdv h ALA 103 N 0.99 0.73 -0.59 0.00 0.00 -0.81 0.23 119.26 119.82 1tdv h ALA 103 Ca 0.17 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1tdv h ALA 103 Cb 0.44 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1tdv h ALA 103 CO 0.01 0.39 0.32 0.82 0.00 0.00 0.00 179.25 180.79 1tdv h ILE 104 N 0.78 1.19 -0.73 0.00 2.04 -1.14 -1.73 117.51 117.93 1tdv h ILE 104 Ca 0.18 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 1tdv h ILE 104 Cb 0.28 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 1tdv h ILE 104 CO -0.01 0.21 0.38 0.00 0.00 0.00 0.00 178.15 178.73 1tdv h PHE 106 N 1.01 0.83 -0.89 0.00 0.04 -0.28 -2.18 116.94 115.47 1tdv h PHE 106 Ca 0.25 -0.07 -0.00 0.00 2.80 0.00 0.00 57.97 60.95 1tdv h PHE 106 Cb 0.07 -0.25 -0.04 0.00 2.20 0.00 0.00 35.95 37.93 1tdv h PHE 106 CO 0.00 0.70 0.54 -0.09 -0.60 0.00 0.00 178.31 178.87 1tdv h ARG 107 N 0.73 1.21 0.00 1.51 9.65 -0.86 -1.66 114.38 124.96 1tdv h ARG 107 Ca 0.17 -0.11 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 1tdv h ARG 107 Cb 0.24 -0.26 0.00 0.00 -1.39 0.00 0.00 29.97 28.56 1tdv h ARG 107 CO -0.01 0.84 0.00 0.37 2.80 0.00 0.00 179.97 183.97 1tdv h GLN 108 N 1.23 0.00 -0.05 0.20 4.15 -0.75 -3.10 115.11 116.78 1tdv h GLN 108 Ca 0.32 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.74 1tdv h GLN 108 Cb -0.06 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.63 1tdv h GLN 108 CO -0.06 0.00 0.00 0.09 -1.93 0.00 0.00 178.83 176.93 1tdv n ASN 109 N -3.03 2.39 0.09 -0.69 3.02 -0.77 -4.64 115.26 111.63 1tdv n ASN 109 Ca 0.00 -2.56 0.11 0.00 -0.03 0.00 0.00 54.58 52.10 1tdv n ASN 109 Cb 0.28 -0.25 0.59 0.00 -0.61 0.00 0.00 39.78 39.78 1tdv n ASN 109 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1tdv h LEU 110 N 0.32 0.16 -2.36 3.41 3.38 -1.25 -1.61 115.31 117.35 1tdv h LEU 110 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1tdv h LEU 110 Cb 0.82 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1tdv h LEU 110 CO 0.02 0.10 0.00 -0.55 0.09 0.00 0.00 178.44 178.10 1tdv h ASN 111 N 0.18 0.00 -0.00 -0.43 -0.00 -1.83 -2.52 115.58 110.97 1tdv h ASN 111 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.43 1tdv h ASN 111 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.62 1tdv h ASN 111 CO -0.02 0.00 0.00 0.35 -0.00 0.00 0.00 177.43 177.76 1tdv n THR 112 N -2.89 0.69 -1.74 6.14 -2.24 -0.62 -5.04 114.28 108.58 1tdv n THR 112 Ca -0.02 -0.85 -0.42 0.00 -2.27 0.00 0.00 64.05 60.50 1tdv n THR 112 Cb 0.11 0.65 -0.01 0.00 -2.10 0.00 0.00 70.33 68.98 1tdv n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tdv n TYR 113 N -0.33 2.79 -4.08 4.78 4.19 -0.95 -4.93 117.16 118.62 1tdv n TYR 113 Ca 0.00 0.32 -0.26 0.00 3.31 0.00 0.00 57.90 61.28 1tdv n TYR 113 Cb 0.18 -2.56 -0.17 0.00 0.49 0.00 0.00 39.34 37.27 1tdv n TYR 113 CO 0.00 0.00 0.00 -1.12 0.91 0.00 0.00 176.86 176.65 1tdv s SER 114 N 0.32 1.97 0.64 2.98 0.01 -1.26 -5.01 113.70 113.34 1tdv s SER 114 Ca 0.62 -0.28 0.42 0.00 1.31 0.00 0.00 55.95 58.03 1tdv s SER 114 Cb -0.51 -0.79 2.24 0.00 0.21 0.00 0.00 66.02 67.17 1tdv s SER 114 CO 0.52 -0.08 2.29 0.11 0.41 0.00 0.00 173.24 176.49 1tdv h LYS 115 N 7.83 0.00 0.00 12.44 1.57 -1.99 -1.74 116.57 134.67 1tdv h LYS 115 Ca -0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1tdv h LYS 115 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1tdv h LYS 115 CO 0.42 0.00 0.00 1.57 -0.57 0.00 0.00 179.45 180.87 1tdv h LYS 116 N 0.00 0.00 -0.12 3.15 2.10 -2.01 -1.48 116.57 118.21 1tdv h LYS 116 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1tdv h LYS 116 Cb 0.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.41 1tdv h LYS 116 CO 0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 1tdv n TYR 117 N -2.49 0.13 -2.38 0.07 4.01 -0.65 -4.82 117.16 111.02 1tdv n TYR 117 Ca -0.00 -0.06 -0.41 0.00 -0.16 0.00 0.00 57.90 57.27 1tdv n TYR 117 Cb 0.15 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.14 1tdv n TYR 117 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1tdv s MET 118 N -1.87 4.54 -1.49 -0.72 -1.94 -0.56 -0.71 119.30 116.55 1tdv s MET 118 Ca 0.33 1.91 -0.07 0.00 -1.71 0.00 0.00 55.69 56.15 1tdv s MET 118 Cb 0.21 -3.18 0.01 0.00 2.01 0.00 0.00 34.83 33.88 1tdv s MET 118 CO 0.31 0.04 0.79 1.28 -0.01 0.00 0.00 175.02 177.43 1tdv n LEU 119 N 1.53 -2.84 -4.73 -0.03 4.77 -0.10 -4.92 117.00 110.68 1tdv n LEU 119 Ca 0.01 -0.38 -0.42 0.00 -0.03 0.00 0.00 56.01 55.19 1tdv n LEU 119 Cb 0.44 -2.95 -0.03 0.00 -2.33 0.00 0.00 43.42 38.56 1tdv n LEU 119 CO 0.55 0.36 1.16 -0.47 -1.33 0.00 0.00 177.39 177.67 1tdv s TYR 120 N -3.22 3.02 0.28 -1.77 5.04 -1.14 -4.94 117.35 114.62 1tdv s TYR 120 Ca 0.41 0.85 -0.29 0.00 -2.44 0.00 0.00 57.07 55.60 1tdv s TYR 120 Cb -0.18 -3.88 -0.10 0.00 0.35 0.00 0.00 41.96 38.15 1tdv s TYR 120 CO 0.50 -3.02 1.12 -1.25 -1.34 0.00 0.00 175.55 171.56 1tdv s PRO 121 N 0.22 4.62 0.41 4.97 0.04 -1.26 -4.86 135.00 139.14 1tdv s PRO 121 Ca 0.64 1.84 0.12 0.00 0.04 0.00 0.00 61.00 63.64 1tdv s PRO 121 Cb -0.43 -3.18 0.96 0.00 0.04 0.00 0.00 34.50 31.89 1tdv s PRO 121 CO 0.39 0.18 1.96 0.22 0.04 0.00 0.00 177.00 179.78 1tdv h ASP 122 N 3.80 0.46 0.73 6.66 1.82 -1.94 -2.61 116.42 125.34 1tdv h ASP 122 Ca -0.47 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.18 1tdv h ASP 122 Cb 1.21 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 41.14 1tdv h ASP 122 CO 0.67 0.27 0.00 2.22 -1.61 0.00 0.00 179.24 180.79 1tdv n PHE 124 N -4.48 0.43 1.04 0.28 -1.74 -1.26 -0.77 117.46 110.96 1tdv n PHE 124 Ca 0.11 0.16 0.06 0.00 -0.56 0.00 0.00 57.45 57.23 1tdv n PHE 124 Cb 0.38 -0.76 0.20 0.00 1.52 0.00 0.00 39.48 40.82 1tdv n PHE 124 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 1tdv n LEU 125 N -1.88 1.68 -3.96 5.98 4.77 -0.98 -4.60 117.00 118.00 1tdv n LEU 125 Ca 0.03 -0.81 -0.31 0.00 -0.03 0.00 0.00 56.01 54.90 1tdv n LEU 125 Cb 0.23 -0.19 -0.15 0.00 -2.33 0.00 0.00 43.42 40.99 1tdv n LEU 125 CO 0.19 0.41 -0.29 0.00 -1.33 0.00 0.00 177.39 176.37 1tdv s LYS 127 N 0.62 0.95 0.00 0.00 1.02 -1.26 -4.22 119.74 116.85 1tdv s LYS 127 Ca 0.13 -0.64 0.00 0.00 0.02 0.00 0.00 55.97 55.48 1tdv s LYS 127 Cb -0.21 -0.94 0.00 0.00 -0.52 0.00 0.00 37.83 36.16 1tdv s LYS 127 CO -0.07 0.24 0.00 0.41 -0.92 0.00 0.00 175.35 175.01 1tdv n GLY 128 N 2.21 0.83 3.82 -3.33 0.00 -1.26 -3.30 105.19 104.17 1tdv n GLY 128 Ca -0.17 -1.54 -0.38 0.00 0.00 0.00 0.00 46.02 43.94 1tdv n GLY 128 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tdv s GLU 129 N -4.71 3.93 -0.14 1.61 2.02 -1.26 0.14 118.70 120.30 1tdv s GLU 129 Ca 0.00 0.35 0.02 0.00 0.02 0.00 0.00 54.97 55.35 1tdv s GLU 129 Cb 0.00 -3.25 0.01 0.00 0.10 0.00 0.00 34.13 30.99 1tdv s GLU 129 CO 0.00 0.62 -0.20 -1.17 0.02 0.00 0.00 175.26 174.54 1tdv s LEU 130 N -0.83 2.24 0.27 1.80 0.20 -1.26 -4.94 118.68 116.16 1tdv s LEU 130 Ca 0.23 -0.56 -0.29 0.00 0.69 0.00 0.00 54.13 54.20 1tdv s LEU 130 Cb -0.16 -1.49 -0.09 0.00 -0.43 0.00 0.00 46.19 44.02 1tdv s LEU 130 CO 0.12 0.08 1.01 -0.54 -0.29 0.00 0.00 176.35 176.73 1tdv s LYS 131 N 0.80 4.72 0.00 1.98 1.02 -1.26 -5.07 119.74 121.93 1tdv s LYS 131 Ca -0.07 1.61 0.09 0.00 0.02 0.00 0.00 55.97 57.62 1tdv s LYS 131 Cb -0.15 -3.17 0.53 0.00 -0.52 0.00 0.00 37.83 34.52 1tdv s LYS 131 CO -0.01 0.34 0.98 0.00 -0.92 0.00 0.00 175.35 175.75