#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2que h LEU 2 N 0.00 0.00 -0.08 1.04 -0.00 -1.46 -0.73 115.31 114.07 2que h LEU 2 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2que h LEU 2 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.66 2que h LEU 2 CO 0.00 0.00 0.04 -0.07 -0.00 0.00 0.00 178.44 178.41 2que h LEU 3 N 0.00 0.11 -0.75 1.67 3.38 -1.95 -0.97 115.31 116.81 2que h LEU 3 Ca 0.38 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 58.13 2que h LEU 3 Cb 1.66 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.37 2que h LEU 3 CO -0.00 0.20 -0.16 -0.33 0.09 0.00 0.00 178.44 178.23 2que h GLU 4 N 0.02 0.78 -0.08 1.13 3.07 -1.53 -3.01 114.58 114.97 2que h GLU 4 Ca 0.03 -0.29 -0.01 0.00 -0.50 0.00 0.00 59.36 58.59 2que h GLU 4 Cb 0.12 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 27.97 2que h GLU 4 CO -0.00 0.90 -0.01 0.35 -1.40 0.00 0.00 179.01 178.84 2que h PHE 5 N 0.70 0.15 -0.01 4.33 3.57 -1.29 -1.39 116.94 123.00 2que h PHE 5 Ca 0.11 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 2que h PHE 5 Cb 0.66 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 2que h PHE 5 CO 0.03 0.44 -0.19 0.78 -2.23 0.00 0.00 178.31 177.14 2que h GLY 6 N -0.17 0.02 1.48 2.40 0.00 -1.23 -0.73 103.07 104.84 2que h GLY 6 Ca 0.02 -0.01 -0.20 0.00 0.00 0.00 0.00 47.33 47.14 2que h GLY 6 CO 0.01 0.01 -0.77 1.70 0.00 0.00 0.00 176.54 177.49 2que h LYS 7 N 0.02 0.50 -0.37 4.80 3.64 -1.44 -1.70 116.57 122.01 2que h LYS 7 Ca 0.00 -0.42 -0.05 0.00 -1.27 0.00 0.00 60.65 58.90 2que h LYS 7 Cb 0.35 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2que h LYS 7 CO 0.02 1.06 0.03 1.98 -2.27 0.00 0.00 179.45 180.27 2que h MET 8 N 0.34 0.64 -0.59 1.90 4.05 -0.66 -1.72 114.93 118.88 2que h MET 8 Ca -0.04 -0.19 -0.05 0.00 -0.28 0.00 0.00 59.70 59.14 2que h MET 8 Cb 1.36 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 32.07 2que h MET 8 CO 0.14 0.73 0.17 0.82 0.23 0.00 0.00 176.91 178.99 2que h ILE 9 N 0.47 1.25 -0.34 1.77 2.04 -1.10 -1.36 117.51 120.24 2que h ILE 9 Ca 0.11 -0.86 -0.02 0.00 1.00 0.00 0.00 64.86 65.08 2que h ILE 9 Cb 0.42 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2que h ILE 9 CO 0.01 0.32 0.12 0.25 0.00 0.00 0.00 178.15 178.86 2que h LEU 10 N 0.85 0.48 -0.78 1.44 5.85 -1.20 -0.16 115.31 121.80 2que h LEU 10 Ca 0.19 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2que h LEU 10 Cb 0.32 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 2que h LEU 10 CO -0.00 0.54 0.41 -0.33 -0.34 0.00 0.00 178.44 178.72 2que h GLU 11 N 0.40 1.10 0.09 1.25 5.08 -1.19 0.52 114.58 121.83 2que h GLU 11 Ca 0.11 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2que h GLU 11 Cb 0.22 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2que h GLU 11 CO -0.01 0.83 -0.04 0.93 -1.00 0.00 0.00 179.01 179.72 2que h GLU 12 N 1.09 -0.12 0.00 2.33 4.39 -1.04 -3.40 114.58 117.83 2que h GLU 12 Ca 0.27 0.01 -0.11 0.00 0.34 0.00 0.00 59.36 59.87 2que h GLU 12 Cb 0.06 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 2que h GLU 12 CO -0.04 0.36 -1.96 0.25 -1.16 0.00 0.00 179.01 176.46 2que n THR 13 N -4.90 0.40 0.00 1.13 -2.24 -0.09 -4.88 114.28 103.70 2que n THR 13 Ca -0.08 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 2que n THR 13 Cb 0.27 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 2que n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2que n GLY 14 N 1.62 1.61 3.90 3.38 0.00 0.17 -5.04 105.19 110.83 2que n GLY 14 Ca -0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 2que n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2que s LYS 16 N -0.82 3.57 0.15 1.61 1.02 -1.26 -4.97 119.74 119.03 2que s LYS 16 Ca 0.00 -0.18 -0.27 0.00 0.02 0.00 0.00 55.97 55.54 2que s LYS 16 Cb 0.00 -2.93 -0.07 0.00 -0.52 0.00 0.00 37.83 34.31 2que s LYS 16 CO 0.00 0.53 0.85 -0.51 -0.92 0.00 0.00 175.35 175.31 2que s LEU 17 N -2.49 4.56 0.24 3.17 1.43 -1.26 -3.43 118.68 120.90 2que s LEU 17 Ca 0.38 1.71 -0.12 0.00 -1.03 0.00 0.00 54.13 55.07 2que s LEU 17 Cb -0.13 -3.42 0.33 0.00 0.03 0.00 0.00 46.19 43.00 2que s LEU 17 CO 0.24 0.10 1.59 0.00 0.23 0.00 0.00 176.35 178.51 2que h ALA 18 N 4.83 0.49 -3.15 4.21 0.00 -1.93 -2.47 119.26 121.24 2que h ALA 18 Ca -0.45 0.31 -0.64 0.00 0.00 0.00 0.00 54.91 54.13 2que h ALA 18 Cb 1.21 0.65 -0.22 0.00 0.00 0.00 0.00 17.79 19.43 2que h ALA 18 CO 0.69 -0.43 -0.64 0.42 0.00 0.00 0.00 179.25 179.29 2que s ILE 19 N -6.22 4.12 -0.28 0.00 1.01 -1.26 0.96 121.20 119.53 2que s ILE 19 Ca -0.15 -0.26 0.15 0.00 0.00 0.00 0.00 60.65 60.40 2que s ILE 19 Cb 0.23 -2.86 0.67 0.00 0.01 0.00 0.00 42.46 40.50 2que s ILE 19 CO 0.75 0.43 1.58 -0.81 0.00 0.00 0.00 174.94 176.89 2que n PRO 20 N 4.14 3.86 0.04 2.79 -0.04 -1.24 -4.94 135.00 139.60 2que n PRO 20 Ca -0.17 -2.97 -0.08 0.00 -0.04 0.00 0.00 63.50 60.23 2que n PRO 20 Cb 0.52 -2.02 0.07 0.00 -0.04 0.00 0.00 33.50 32.02 2que n PRO 20 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2que h SER 21 N 2.93 0.50 0.00 3.54 0.02 -1.25 -3.36 113.55 115.92 2que h SER 21 Ca 0.00 -0.28 -0.05 0.00 -0.84 0.00 0.00 61.79 60.62 2que h SER 21 Cb 1.67 -0.14 -0.10 0.00 0.14 0.00 0.00 62.40 63.96 2que h SER 21 CO 0.34 0.98 -0.55 -1.22 -1.14 0.00 0.00 176.83 175.24 2que n TYR 22 N -3.92 0.00 0.13 3.45 4.02 0.27 -4.59 117.16 116.53 2que n TYR 22 Ca -0.03 -1.00 0.06 0.00 -0.01 0.00 0.00 57.90 56.92 2que n TYR 22 Cb 0.63 -0.19 -0.09 0.00 -0.02 0.00 0.00 39.34 39.67 2que n TYR 22 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2que n SER 23 N -0.64 1.75 -1.85 7.72 3.41 -0.90 -4.19 113.62 118.92 2que n SER 23 Ca 0.13 -0.19 0.02 0.00 -0.26 0.00 0.00 58.87 58.58 2que n SER 23 Cb 0.80 1.44 0.04 0.00 -0.26 0.00 0.00 64.21 66.23 2que n SER 23 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2que n SER 24 N -1.78 1.29 -4.72 4.04 3.41 -1.11 -3.92 113.62 110.83 2que n SER 24 Ca -0.01 -2.14 -0.39 0.00 -0.26 0.00 0.00 58.87 56.07 2que n SER 24 Cb 0.30 -0.36 -0.05 0.00 -0.26 0.00 0.00 64.21 63.83 2que n SER 24 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2que s TYR 25 N -1.33 3.53 0.00 7.33 6.14 -0.81 -1.03 117.35 131.18 2que s TYR 25 Ca 0.33 1.02 0.00 0.00 0.64 0.00 0.00 57.07 59.05 2que s TYR 25 Cb 0.37 -2.64 0.00 0.00 0.42 0.00 0.00 41.96 40.11 2que s TYR 25 CO -0.12 0.14 0.00 0.41 0.64 0.00 0.00 175.55 176.61 2que n GLY 26 N 3.21 1.92 0.04 8.97 0.00 0.20 -1.69 105.19 117.85 2que n GLY 26 Ca -0.05 -0.38 0.11 0.00 0.00 0.00 0.00 46.02 45.70 2que n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2que n TYR 28 N -2.29 0.00 -2.58 0.00 4.02 -1.24 -3.26 117.16 111.81 2que n TYR 28 Ca -0.01 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.47 2que n TYR 28 Cb 0.53 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.82 2que n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2que n GLY 30 N 5.83 0.23 0.24 0.00 0.00 -1.25 -1.93 105.19 108.31 2que n GLY 30 Ca 0.12 -1.42 0.10 0.00 0.00 0.00 0.00 46.02 44.81 2que n GLY 30 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2que h TRP 31 N 0.00 0.00 -0.89 1.61 7.01 -1.86 -3.46 115.95 118.36 2que h TRP 31 Ca 0.00 0.00 -0.61 0.00 2.11 0.00 0.00 58.89 60.39 2que h TRP 31 Cb 0.00 0.00 0.09 0.00 -2.10 0.00 0.00 29.16 27.15 2que h TRP 31 CO 0.00 0.18 -0.44 0.41 -2.79 0.00 0.00 178.44 175.81 2que n GLY 32 N -0.56 -1.47 0.55 2.65 0.00 -1.26 -4.94 105.19 100.16 2que n GLY 32 Ca -0.02 0.33 -0.01 0.00 0.00 0.00 0.00 46.02 46.32 2que n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2que n GLY 33 N 1.76 0.90 3.55 -0.02 0.00 -1.20 -4.74 105.19 105.43 2que n GLY 33 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 2que n GLY 33 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2que s LYS 34 N 0.00 1.48 0.89 1.61 -2.85 -1.26 -5.12 119.74 114.48 2que s LYS 34 Ca 0.00 -1.17 0.00 0.00 -1.00 0.00 0.00 55.97 53.80 2que s LYS 34 Cb 0.00 0.47 0.00 0.00 -2.06 0.00 0.00 37.83 36.24 2que s LYS 34 CO 0.00 -0.61 0.00 0.41 0.10 0.00 0.00 175.35 175.25 2que n GLY 35 N -0.36 -1.98 3.60 0.59 0.00 -1.22 -4.76 105.19 101.06 2que n GLY 35 Ca -0.04 -1.54 -0.37 0.00 0.00 0.00 0.00 46.02 44.07 2que n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2que s THR 36 N 0.00 5.17 0.15 2.61 2.01 -0.78 -4.31 115.64 120.48 2que s THR 36 Ca 0.00 0.12 -0.34 0.00 0.31 0.00 0.00 61.69 61.78 2que s THR 36 Cb 0.00 -3.43 -0.16 0.00 0.01 0.00 0.00 72.50 68.92 2que s THR 36 CO 0.00 0.31 1.21 -2.65 -0.69 0.00 0.00 174.62 172.80 2que n PRO 37 N 4.68 1.15 0.06 4.92 -0.02 -1.26 -4.82 135.00 139.70 2que n PRO 37 Ca -0.15 0.41 -0.05 0.00 -2.02 0.00 0.00 63.50 61.69 2que n PRO 37 Cb 0.52 -1.95 0.14 0.00 -0.02 0.00 0.00 33.50 32.19 2que n PRO 37 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2que h LYS 38 N 3.70 0.35 -3.29 -0.52 1.79 -1.96 -3.47 116.57 113.16 2que h LYS 38 Ca -0.44 -0.20 -0.09 0.00 -2.18 0.00 0.00 60.65 57.73 2que h LYS 38 Cb 1.34 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.99 2que h LYS 38 CO 0.72 0.77 0.16 0.16 -1.08 0.00 0.00 179.45 180.18 2que s ASP 39 N -6.89 0.27 0.23 0.86 -4.77 -1.26 -5.02 116.67 100.09 2que s ASP 39 Ca -0.05 -1.26 -0.13 0.00 -3.30 0.00 0.00 52.55 47.81 2que s ASP 39 Cb 0.12 0.81 0.28 0.00 -1.09 0.00 0.00 42.92 43.05 2que s ASP 39 CO 0.80 -1.60 1.60 0.00 0.70 0.00 0.00 175.17 176.67 2que h ALA 40 N 2.02 0.41 -0.99 2.11 0.00 -1.94 0.96 119.26 121.84 2que h ALA 40 Ca -0.31 0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2que h ALA 40 Cb 1.25 0.63 -0.05 0.00 0.00 0.00 0.00 17.79 19.61 2que h ALA 40 CO 0.40 -0.46 0.65 1.15 0.00 0.00 0.00 179.25 181.00 2que h THR 41 N -0.02 1.26 -0.05 0.00 2.02 -1.92 -0.85 112.91 113.34 2que h THR 41 Ca 0.35 -0.47 -0.10 0.00 0.77 0.00 0.00 66.41 66.95 2que h THR 41 Cb 0.56 -0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 2que h THR 41 CO -0.78 0.25 -0.43 -0.78 0.37 0.00 0.00 175.52 174.15 2que h ASP 42 N 1.34 0.13 0.38 4.18 3.58 -1.54 -2.27 116.42 122.22 2que h ASP 42 Ca 0.36 -0.05 -0.10 0.00 0.42 0.00 0.00 57.03 57.66 2que h ASP 42 Cb -0.15 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 40.85 2que h ASP 42 CO -0.08 0.55 -0.44 0.03 -2.88 0.00 0.00 179.24 176.43 2que h ARG 43 N 0.10 0.07 -0.75 0.28 3.08 0.44 -1.46 114.38 116.14 2que h ARG 43 Ca 0.01 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 2que h ARG 43 Cb 0.81 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.83 2que h ARG 43 CO 0.06 0.50 0.26 0.00 -1.07 0.00 0.00 179.97 179.71 2que h PHE 46 N 0.16 0.02 -0.60 0.00 3.57 -1.04 0.19 116.94 119.24 2que h PHE 46 Ca -0.01 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 2que h PHE 46 Cb 1.13 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.84 2que h PHE 46 CO 0.02 0.33 0.14 0.28 -2.23 0.00 0.00 178.31 176.85 2que h VAL 47 N -0.29 1.24 -0.40 1.41 2.07 -1.27 0.11 116.25 119.13 2que h VAL 47 Ca 0.00 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 2que h VAL 47 Cb 0.32 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2que h VAL 47 CO 0.00 0.33 0.20 -0.74 0.02 0.00 0.00 177.57 177.39 2que h HIS 48 N 0.89 0.56 0.33 1.57 -0.00 -1.04 0.31 115.15 117.76 2que h HIS 48 Ca 0.19 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.53 2que h HIS 48 Cb 0.33 -0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 27.55 2que h HIS 48 CO 0.02 0.45 -0.34 -0.44 -0.00 0.00 0.00 177.93 177.62 2que h ASP 49 N 0.51 -0.94 -0.93 3.26 5.19 0.04 -1.45 116.42 122.09 2que h ASP 49 Ca 0.14 0.08 0.27 0.00 -0.62 0.00 0.00 57.03 56.90 2que h ASP 49 Cb 0.09 0.31 -0.15 0.00 0.18 0.00 0.00 39.33 39.76 2que h ASP 49 CO -0.02 -0.45 0.35 0.00 -3.12 0.00 0.00 179.24 176.00 2que h TYR 52 N 0.97 0.00 -0.03 0.00 -1.99 0.27 -2.66 116.97 113.54 2que h TYR 52 Ca 0.26 0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.99 2que h TYR 52 Cb -0.04 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.69 2que h TYR 52 CO -0.01 0.31 0.03 0.78 -0.00 0.00 0.00 178.16 179.26 2que h GLY 53 N 1.04 0.00 0.30 3.88 0.00 0.12 -1.11 103.07 107.30 2que h GLY 53 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2que h GLY 53 CO 0.04 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.28 2que n ASN 54 N -3.93 0.42 -3.02 0.19 3.02 -1.00 -4.23 115.26 106.71 2que n ASN 54 Ca -0.02 -1.42 -0.24 0.00 -0.03 0.00 0.00 54.58 52.87 2que n ASN 54 Cb 0.12 -0.02 -0.04 0.00 -0.61 0.00 0.00 39.78 39.23 2que n ASN 54 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2que n LEU 55 N -0.54 3.36 0.01 3.41 4.77 -0.42 -4.93 117.00 122.66 2que n LEU 55 Ca 0.16 -5.48 0.22 0.00 -0.03 0.00 0.00 56.01 50.88 2que n LEU 55 Cb 0.14 -0.16 0.72 0.00 -2.33 0.00 0.00 43.42 41.79 2que n LEU 55 CO 0.12 2.34 1.19 1.55 -1.33 0.00 0.00 177.39 181.27 2que h PRO 56 N 2.99 0.00 -0.62 3.23 0.13 -1.77 -1.75 132.00 134.22 2que h PRO 56 Ca 0.12 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.21 2que h PRO 56 Cb 0.65 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.75 2que h PRO 56 CO 0.72 0.00 0.05 -0.25 -0.23 0.00 0.00 178.00 178.29 2que n ASP 59 N -4.11 5.60 -4.52 1.44 8.00 -1.26 -4.91 116.55 116.78 2que n ASP 59 Ca 0.10 -2.99 -0.25 0.00 0.71 0.00 0.00 54.79 52.37 2que n ASP 59 Cb 0.66 -0.70 -0.10 0.00 -0.02 0.00 0.00 41.12 40.96 2que n ASP 59 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2que s ASN 67 N -3.57 3.79 0.35 0.00 -0.87 -1.26 -4.99 114.94 108.38 2que s ASN 67 Ca 0.31 -3.44 0.11 0.00 -1.57 0.00 0.00 52.86 48.28 2que s ASN 67 Cb -0.02 -1.26 0.89 0.00 -0.02 0.00 0.00 41.25 40.84 2que s ASN 67 CO 0.16 -0.14 1.79 -0.65 -2.57 0.00 0.00 177.10 175.69 2que h PRO 68 N 5.71 0.59 -0.46 -0.60 0.11 -1.92 0.30 132.00 135.73 2que h PRO 68 Ca 0.14 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.17 2que h PRO 68 Cb 0.83 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.78 2que h PRO 68 CO 0.60 0.39 0.11 0.87 -0.21 0.00 0.00 178.00 179.75 2que h LYS 69 N 0.61 0.75 0.00 1.05 6.56 -1.94 -2.94 116.57 120.65 2que h LYS 69 Ca 0.57 -0.18 -0.10 0.00 -1.06 0.00 0.00 60.65 59.88 2que h LYS 69 Cb 1.10 -0.10 -0.02 0.00 -0.57 0.00 0.00 32.23 32.65 2que h LYS 69 CO -0.33 0.74 -1.80 -1.13 -2.06 0.00 0.00 179.45 174.87 2que n SER 70 N -4.49 1.52 -4.66 0.86 3.41 -1.07 -1.65 113.62 107.53 2que n SER 70 Ca 0.01 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.19 2que n SER 70 Cb 0.22 1.38 -0.02 0.00 -0.26 0.00 0.00 64.21 65.53 2que n SER 70 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2que s ASP 71 N -4.12 6.85 0.16 4.04 -1.08 0.07 -4.69 116.67 117.90 2que s ASP 71 Ca -0.06 1.90 -0.15 0.00 -0.52 0.00 0.00 52.55 53.73 2que s ASP 71 Cb 0.08 -2.54 -0.07 0.00 -1.46 0.00 0.00 42.92 38.93 2que s ASP 71 CO 0.61 -0.81 0.57 -0.13 0.52 0.00 0.00 175.17 175.93 2que s ARG 72 N 3.60 4.00 0.28 4.34 0.52 -1.26 0.44 118.95 130.87 2que s ARG 72 Ca 0.62 0.53 0.03 0.00 -0.52 0.00 0.00 55.73 56.38 2que s ARG 72 Cb -0.26 -2.91 -0.06 0.00 0.52 0.00 0.00 34.95 32.24 2que s ARG 72 CO 0.20 0.46 0.06 1.52 0.02 0.00 0.00 175.30 177.57 2que s TYR 73 N -1.48 1.74 0.10 -0.53 -0.85 -1.26 -4.86 117.35 110.20 2que s TYR 73 Ca 0.39 -1.03 0.08 0.00 -0.52 0.00 0.00 57.07 55.98 2que s TYR 73 Cb -0.15 -1.08 -0.04 0.00 0.38 0.00 0.00 41.96 41.08 2que s TYR 73 CO 0.19 -0.13 -0.15 0.15 -1.52 0.00 0.00 175.55 174.09 2que s LYS 74 N -3.94 1.95 0.03 -3.49 -0.14 -1.26 -4.94 119.74 107.95 2que s LYS 74 Ca 0.36 -1.09 -0.19 0.00 -1.36 0.00 0.00 55.97 53.69 2que s LYS 74 Cb 0.08 -2.19 0.04 0.00 -1.68 0.00 0.00 37.83 34.07 2que s LYS 74 CO 0.14 0.50 0.42 1.52 -0.76 0.00 0.00 175.35 177.17 2que s TYR 75 N -1.13 -0.29 0.16 3.18 -0.85 -1.26 -1.32 117.35 115.84 2que s TYR 75 Ca 0.18 0.30 0.03 0.00 -0.52 0.00 0.00 57.07 57.06 2que s TYR 75 Cb -0.11 0.22 -0.05 0.00 0.38 0.00 0.00 41.96 42.41 2que s TYR 75 CO 0.10 -0.56 -0.06 -1.59 -1.52 0.00 0.00 175.55 171.93 2que s LYS 76 N -2.28 1.08 -0.23 -3.49 -2.85 -0.56 -4.92 119.74 106.49 2que s LYS 76 Ca -0.06 -1.49 -0.10 0.00 -1.00 0.00 0.00 55.97 53.32 2que s LYS 76 Cb -0.01 -0.48 -0.05 0.00 -2.06 0.00 0.00 37.83 35.23 2que s LYS 76 CO -0.01 -0.01 0.14 1.03 0.10 0.00 0.00 175.35 176.59 2que s ARG 77 N -3.82 4.03 -0.75 1.78 1.81 -1.26 -0.95 118.95 119.79 2que s ARG 77 Ca 0.19 -0.29 0.04 0.00 -1.72 0.00 0.00 55.73 53.95 2que s ARG 77 Cb 0.04 -3.46 0.18 0.00 -0.45 0.00 0.00 34.95 31.27 2que s ARG 77 CO 0.02 0.10 0.58 0.28 -0.68 0.00 0.00 175.30 175.59 2que n VAL 78 N 4.15 2.01 -3.10 3.52 0.31 -0.14 -4.74 118.33 120.34 2que n VAL 78 Ca -0.15 -4.95 -0.13 0.00 -0.01 0.00 0.00 64.34 59.09 2que n VAL 78 Cb 0.52 -2.23 0.07 0.00 -0.91 0.00 0.00 33.84 31.29 2que n VAL 78 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2que n ASN 79 N 1.98 -3.47 0.00 4.52 4.13 -1.26 -3.10 115.26 118.06 2que n ASN 79 Ca 0.21 -0.54 0.00 0.00 1.68 0.00 0.00 54.58 55.93 2que n ASN 79 Cb 0.36 -4.36 0.00 0.00 -1.54 0.00 0.00 39.78 34.23 2que n ASN 79 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2que n GLY 80 N -1.17 2.13 3.73 7.41 0.00 -1.26 -5.00 105.19 111.02 2que n GLY 80 Ca -0.17 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 2que n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2que s ALA 81 N -0.31 3.76 -0.07 4.61 0.00 -1.18 -4.96 121.76 123.61 2que s ALA 81 Ca 0.00 1.42 -0.27 0.00 0.00 0.00 0.00 51.96 53.10 2que s ALA 81 Cb 0.00 -3.62 -0.03 0.00 0.00 0.00 0.00 23.12 19.47 2que s ALA 81 CO 0.00 -0.82 0.88 0.42 0.00 0.00 0.00 175.76 176.25 2que s ILE 82 N 0.75 4.90 -0.25 0.00 1.01 -1.26 -0.97 121.20 125.39 2que s ILE 82 Ca 0.67 1.81 0.01 0.00 0.00 0.00 0.00 60.65 63.15 2que s ILE 82 Cb -0.45 -4.21 0.06 0.00 0.01 0.00 0.00 42.46 37.88 2que s ILE 82 CO 0.36 0.13 -0.05 -0.69 0.00 0.00 0.00 174.94 174.70 2que s VAL 83 N 1.36 1.59 0.03 2.92 1.01 -0.13 -4.98 120.40 122.20 2que s VAL 83 Ca 0.45 -1.32 -0.30 0.00 0.00 0.00 0.00 61.98 60.81 2que s VAL 83 Cb -0.19 -1.87 -0.07 0.00 0.00 0.00 0.00 36.38 34.25 2que s VAL 83 CO 0.21 -0.15 1.54 0.00 0.00 0.00 0.00 175.10 176.70 2que s GLU 85 N 2.66 3.85 0.11 0.00 2.02 -0.44 -4.97 118.70 121.94 2que s GLU 85 Ca 0.69 0.48 -0.31 0.00 0.02 0.00 0.00 54.97 55.85 2que s GLU 85 Cb -0.36 -2.46 -0.10 0.00 0.10 0.00 0.00 34.13 31.31 2que s GLU 85 CO 0.29 0.10 1.86 0.21 0.02 0.00 0.00 175.26 177.75 2que s LYS 86 N -3.36 4.14 0.00 1.61 2.20 -1.26 -4.59 119.74 118.47 2que s LYS 86 Ca 0.51 2.60 0.00 0.00 -0.36 0.00 0.00 55.97 58.72 2que s LYS 86 Cb -0.10 -3.71 0.00 0.00 -1.51 0.00 0.00 37.83 32.51 2que s LYS 86 CO 0.25 -0.87 0.00 0.41 -0.36 0.00 0.00 175.35 174.78 2que n GLY 88 N 4.30 5.40 3.82 5.54 0.00 -1.26 -4.95 105.19 118.03 2que n GLY 88 Ca 0.18 -0.99 -0.29 0.00 0.00 0.00 0.00 46.02 44.92 2que n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2que s THR 89 N 1.26 1.95 0.21 2.61 -4.23 -1.26 -4.83 115.64 111.35 2que s THR 89 Ca 0.00 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.40 2que s THR 89 Cb 0.00 -2.82 0.14 0.00 1.34 0.00 0.00 72.50 71.17 2que s THR 89 CO 0.00 0.00 1.87 -1.28 -0.54 0.00 0.00 174.62 174.67 2que h SER 90 N -1.60 0.80 -0.64 3.99 0.87 -2.01 -2.23 113.55 112.72 2que h SER 90 Ca -0.48 -0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.00 2que h SER 90 Cb 1.30 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 63.05 2que h SER 90 CO 0.53 0.57 0.12 0.00 -0.53 0.00 0.00 176.83 177.52 2que h GLU 92 N 0.97 0.82 -0.23 0.00 5.08 -1.85 -0.59 114.58 118.78 2que h GLU 92 Ca 0.20 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2que h GLU 92 Cb 0.41 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2que h GLU 92 CO 0.01 0.79 0.01 -0.91 -1.00 0.00 0.00 179.01 177.91 2que h ASN 93 N 0.77 0.38 0.05 1.42 2.35 -1.31 -2.13 115.58 117.12 2que h ASN 93 Ca 0.16 -0.30 -0.12 0.00 -0.55 0.00 0.00 56.30 55.49 2que h ASN 93 Cb 0.39 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 2que h ASN 93 CO 0.01 0.59 -0.39 0.03 -1.65 0.00 0.00 177.43 176.02 2que h ARG 94 N 0.17 0.44 -0.16 0.81 3.08 -1.37 -1.89 114.38 115.46 2que h ARG 94 Ca 0.07 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 2que h ARG 94 Cb 0.38 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2que h ARG 94 CO 0.01 0.76 0.02 0.82 -1.07 0.00 0.00 179.97 180.51 2que h ILE 95 N 0.37 1.22 -0.54 2.04 2.04 -1.07 -2.07 117.51 119.50 2que h ILE 95 Ca 0.04 -0.72 0.06 0.00 1.00 0.00 0.00 64.86 65.24 2que h ILE 95 Cb 0.84 1.40 -0.05 0.00 -0.74 0.00 0.00 36.82 38.27 2que h ILE 95 CO 0.07 0.21 0.24 0.00 0.00 0.00 0.00 178.15 178.67 2que h GLU 97 N 0.45 1.17 -0.45 0.00 4.39 -1.15 0.29 114.58 119.29 2que h GLU 97 Ca 0.25 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.86 2que h GLU 97 Cb 0.23 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 2que h GLU 97 CO -0.21 0.77 0.18 0.00 -1.16 0.00 0.00 179.01 178.59 2que h ASP 99 N 0.58 0.76 -0.44 0.00 3.32 -0.65 -2.62 116.42 117.38 2que h ASP 99 Ca 0.15 -0.43 0.00 0.00 0.02 0.00 0.00 57.03 56.77 2que h ASP 99 Cb 0.18 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2que h ASP 99 CO -0.01 1.18 0.29 0.50 -1.72 0.00 0.00 179.24 179.48 2que h LYS 100 N 0.51 0.58 -0.63 3.56 3.64 -0.35 -1.67 116.57 122.21 2que h LYS 100 Ca -0.00 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2que h LYS 100 Cb 1.18 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.84 2que h LYS 100 CO 0.12 0.39 0.36 0.00 -2.27 0.00 0.00 179.45 178.05 2que h ALA 101 N 1.15 0.80 -0.60 5.00 0.00 -1.31 -2.34 119.26 121.97 2que h ALA 101 Ca 0.16 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2que h ALA 101 Cb -0.06 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2que h ALA 101 CO -0.03 0.30 0.20 0.00 0.00 0.00 0.00 179.25 179.72 2que h ALA 102 N 1.18 0.78 -0.33 0.00 0.00 -1.19 -0.32 119.26 119.37 2que h ALA 102 Ca 0.22 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2que h ALA 102 Cb 0.02 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2que h ALA 102 CO -0.04 0.44 0.20 0.00 0.00 0.00 0.00 179.25 179.84 2que h ALA 103 N 1.06 0.42 -0.52 0.00 0.00 -1.14 0.22 119.26 119.30 2que h ALA 103 Ca 0.19 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2que h ALA 103 Cb 0.27 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2que h ALA 103 CO -0.01 -0.08 0.14 0.82 0.00 0.00 0.00 179.25 180.12 2que h ILE 104 N 0.42 1.24 -0.99 0.00 2.04 -1.31 -1.07 117.51 117.84 2que h ILE 104 Ca 0.12 -0.83 0.01 0.00 1.00 0.00 0.00 64.86 65.16 2que h ILE 104 Cb 0.02 0.79 -0.05 0.00 -0.74 0.00 0.00 36.82 36.84 2que h ILE 104 CO -0.02 0.30 0.66 0.00 0.00 0.00 0.00 178.15 179.09 2que h PHE 106 N 1.33 0.71 -0.52 0.00 0.04 -0.01 -2.52 116.94 115.97 2que h PHE 106 Ca 0.37 -0.04 -0.05 0.00 2.80 0.00 0.00 57.97 61.05 2que h PHE 106 Cb -0.13 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 37.78 2que h PHE 106 CO -0.00 0.58 0.15 -0.09 -0.60 0.00 0.00 178.31 178.35 2que h ARG 107 N 0.64 0.81 0.00 1.51 9.65 -0.65 -2.29 114.38 124.06 2que h ARG 107 Ca 0.16 -0.18 -0.00 0.00 -1.10 0.00 0.00 59.98 58.86 2que h ARG 107 Cb 0.15 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 28.62 2que h ARG 107 CO -0.02 0.76 -0.01 0.37 2.80 0.00 0.00 179.97 183.88 2que h GLN 108 N 0.71 0.00 -0.12 0.20 4.15 -0.78 -2.94 115.11 116.34 2que h GLN 108 Ca 0.16 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.58 2que h GLN 108 Cb 0.30 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.99 2que h GLN 108 CO -0.00 0.01 0.00 0.09 -1.93 0.00 0.00 178.83 176.99 2que n ASN 109 N -3.11 2.86 0.07 -0.69 3.02 -0.96 -4.69 115.26 111.75 2que n ASN 109 Ca -0.01 -2.83 0.08 0.00 -0.03 0.00 0.00 54.58 51.79 2que n ASN 109 Cb 0.20 -0.39 0.53 0.00 -0.61 0.00 0.00 39.78 39.51 2que n ASN 109 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2que h LEU 110 N 0.76 0.26 -2.18 3.41 3.38 -1.23 -2.16 115.31 117.55 2que h LEU 110 Ca 0.00 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2que h LEU 110 Cb 1.06 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 2que h LEU 110 CO 0.07 0.18 -0.03 -0.55 0.09 0.00 0.00 178.44 178.20 2que h ASN 111 N 0.30 0.00 -0.36 -0.43 -1.07 -1.84 -2.57 115.58 109.62 2que h ASN 111 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.50 2que h ASN 111 Cb 0.16 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.41 2que h ASN 111 CO -0.03 0.03 0.00 0.35 0.07 0.00 0.00 177.43 177.85 2que n THR 112 N -4.11 0.68 -1.67 6.14 -2.24 -0.82 -4.98 114.28 107.28 2que n THR 112 Ca -0.03 -0.84 -0.43 0.00 -2.27 0.00 0.00 64.05 60.48 2que n THR 112 Cb 0.12 0.77 -0.03 0.00 -2.10 0.00 0.00 70.33 69.08 2que n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2que n TYR 113 N 0.99 2.53 -4.89 4.78 9.36 -0.97 -4.95 117.16 124.01 2que n TYR 113 Ca 0.15 -0.24 -0.33 0.00 3.32 0.00 0.00 57.90 60.80 2que n TYR 113 Cb 0.48 -2.76 -0.15 0.00 -0.63 0.00 0.00 39.34 36.28 2que n TYR 113 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 2que s SER 114 N 3.72 3.63 0.02 2.98 0.01 -1.26 -4.97 113.70 117.83 2que s SER 114 Ca 0.87 -0.43 0.13 0.00 1.31 0.00 0.00 55.95 57.82 2que s SER 114 Cb -0.48 -1.53 0.55 0.00 0.21 0.00 0.00 66.02 64.76 2que s SER 114 CO 0.41 0.15 1.40 0.29 0.41 0.00 0.00 173.24 175.91 2que n LYS 115 N 3.61 0.01 0.13 12.44 5.02 -1.26 -2.11 118.16 136.01 2que n LYS 115 Ca -0.19 0.31 0.03 0.00 -2.02 0.00 0.00 58.31 56.44 2que n LYS 115 Cb 0.53 -1.53 0.40 0.00 -0.02 0.00 0.00 35.03 34.41 2que n LYS 115 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2que h LYS 116 N 0.00 0.21 -0.67 1.97 3.64 -2.00 -2.79 116.57 116.93 2que h LYS 116 Ca 0.00 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 2que h LYS 116 Cb 0.21 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 2que h LYS 116 CO 0.00 0.35 0.05 0.66 -2.27 0.00 0.00 179.45 178.24 2que n TYR 117 N -4.28 1.88 -3.62 1.91 4.01 -0.90 -4.85 117.16 111.32 2que n TYR 117 Ca -0.01 -0.72 -0.37 0.00 -0.16 0.00 0.00 57.90 56.64 2que n TYR 117 Cb 0.27 -0.49 -0.06 0.00 -0.31 0.00 0.00 39.34 38.74 2que n TYR 117 CO 0.00 0.00 0.00 1.41 -0.46 0.00 0.00 176.86 177.81 2que s MET 118 N -2.55 3.86 -1.55 -0.72 1.75 -1.05 0.61 119.30 119.64 2que s MET 118 Ca 0.47 0.18 -0.04 0.00 -1.25 0.00 0.00 55.69 55.05 2que s MET 118 Cb 0.36 -3.26 0.01 0.00 2.84 0.00 0.00 34.83 34.79 2que s MET 118 CO 0.13 0.61 0.50 1.28 -0.65 0.00 0.00 175.02 176.89 2que n LEU 119 N 2.29 -2.43 -4.73 4.11 4.77 -0.20 -4.90 117.00 115.91 2que n LEU 119 Ca -0.15 -0.25 -0.42 0.00 -0.03 0.00 0.00 56.01 55.16 2que n LEU 119 Cb 0.53 -2.87 -0.02 0.00 -2.33 0.00 0.00 43.42 38.72 2que n LEU 119 CO 0.36 0.15 1.30 -0.47 -1.33 0.00 0.00 177.39 177.41 2que s TYR 120 N -3.12 2.86 0.24 -1.77 5.04 -1.21 -4.95 117.35 114.43 2que s TYR 120 Ca 0.26 0.56 -0.31 0.00 -2.44 0.00 0.00 57.07 55.15 2que s TYR 120 Cb -0.12 -4.08 -0.11 0.00 0.35 0.00 0.00 41.96 38.00 2que s TYR 120 CO 0.33 -3.90 1.55 -2.14 -1.34 0.00 0.00 175.55 170.04 2que s PRO 121 N 0.47 4.19 0.36 4.97 0.02 -1.26 -4.92 135.00 138.83 2que s PRO 121 Ca 0.69 2.43 0.06 0.00 0.02 0.00 0.00 61.00 64.21 2que s PRO 121 Cb -0.48 -3.09 0.74 0.00 0.02 0.00 0.00 34.50 31.69 2que s PRO 121 CO 0.38 -0.56 1.94 0.22 -0.33 0.00 0.00 177.00 178.65 2que h ASP 122 N 5.55 0.68 0.38 2.53 1.82 -1.94 -2.37 116.42 123.06 2que h ASP 122 Ca -0.45 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.20 2que h ASP 122 Cb 1.21 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 41.09 2que h ASP 122 CO 0.83 0.42 0.00 2.22 -1.61 0.00 0.00 179.24 181.10 2que n PHE 124 N -4.49 0.00 0.63 0.28 1.16 -1.26 -2.14 117.46 111.64 2que n PHE 124 Ca 0.12 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.82 2que n PHE 124 Cb 0.28 -0.36 0.21 0.00 -1.61 0.00 0.00 39.48 37.99 2que n PHE 124 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 2que n LEU 125 N -1.36 3.12 -4.40 5.98 4.77 -0.89 -4.71 117.00 119.52 2que n LEU 125 Ca 0.06 -1.25 -0.45 0.00 -0.03 0.00 0.00 56.01 54.34 2que n LEU 125 Cb 0.15 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.05 2que n LEU 125 CO 0.13 0.63 0.67 0.00 -1.33 0.00 0.00 177.39 177.48 2que s LYS 127 N 1.97 1.87 0.00 0.00 2.20 -1.26 -4.16 119.74 120.36 2que s LYS 127 Ca 0.23 -1.10 0.00 0.00 -0.36 0.00 0.00 55.97 54.73 2que s LYS 127 Cb -0.11 -2.11 0.00 0.00 -1.51 0.00 0.00 37.83 34.10 2que s LYS 127 CO -0.05 0.51 0.00 0.41 -0.36 0.00 0.00 175.35 175.86 2que n GLY 128 N 1.25 -1.58 3.29 5.54 0.00 -1.26 -1.87 105.19 110.56 2que n GLY 128 Ca -0.16 -2.07 -0.14 0.00 0.00 0.00 0.00 46.02 43.65 2que n GLY 128 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2que s GLU 129 N 0.00 0.68 -0.10 1.61 0.41 -1.26 -3.40 118.70 116.63 2que s GLU 129 Ca 0.00 0.03 -0.06 0.00 -0.41 0.00 0.00 54.97 54.53 2que s GLU 129 Cb 0.00 0.31 0.04 0.00 -1.78 0.00 0.00 34.13 32.70 2que s GLU 129 CO 0.00 -0.18 0.24 -1.17 -0.49 0.00 0.00 175.26 173.67 2que s LEU 130 N -0.98 0.68 0.15 1.80 2.96 -1.26 -4.93 118.68 117.11 2que s LEU 130 Ca -0.10 0.50 -0.00 0.00 -0.22 0.00 0.00 54.13 54.31 2que s LEU 130 Cb -0.04 0.76 -0.04 0.00 0.50 0.00 0.00 46.19 47.37 2que s LEU 130 CO 0.04 -0.13 0.31 -0.54 -1.32 0.00 0.00 176.35 174.71 2que s LYS 131 N 0.81 3.49 0.00 1.98 1.02 -1.26 -5.03 119.74 120.75 2que s LYS 131 Ca -0.06 -0.41 0.22 0.00 0.02 0.00 0.00 55.97 55.74 2que s LYS 131 Cb -0.07 -2.93 1.33 0.00 -0.52 0.00 0.00 37.83 35.65 2que s LYS 131 CO -0.05 0.49 1.71 0.00 -0.92 0.00 0.00 175.35 176.58