#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qhw h LEU 2 N 0.00 0.00 -0.55 1.04 -0.00 -1.50 -1.39 115.31 112.91 2qhw h LEU 2 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2qhw h LEU 2 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.63 2qhw h LEU 2 CO 0.00 0.00 0.33 -0.07 -0.00 0.00 0.00 178.44 178.70 2qhw h LEU 3 N 0.00 0.67 -0.05 1.67 3.38 -1.95 -0.31 115.31 118.72 2qhw h LEU 3 Ca 0.02 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 2qhw h LEU 3 Cb 0.10 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.69 2qhw h LEU 3 CO -0.00 0.54 -0.39 -0.33 0.09 0.00 0.00 178.44 178.35 2qhw h GLU 4 N 0.74 0.36 -0.80 1.13 3.07 -1.66 -2.97 114.58 114.46 2qhw h GLU 4 Ca 0.20 -0.32 0.07 0.00 -0.50 0.00 0.00 59.36 58.81 2qhw h GLU 4 Cb -0.00 0.07 -0.06 0.00 -0.84 0.00 0.00 28.75 27.92 2qhw h GLU 4 CO -0.04 0.97 0.47 0.35 -1.40 0.00 0.00 179.01 179.37 2qhw h PHE 5 N -0.14 0.87 -0.29 4.33 3.57 -1.29 -0.80 116.94 123.18 2qhw h PHE 5 Ca -0.03 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2qhw h PHE 5 Cb 1.06 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 2qhw h PHE 5 CO 0.14 0.41 0.16 0.78 -2.23 0.00 0.00 178.31 177.56 2qhw h GLY 6 N 0.85 0.44 0.99 2.40 0.00 -1.10 -1.60 103.07 105.05 2qhw h GLY 6 Ca 0.36 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.46 2qhw h GLY 6 CO -0.20 0.20 0.25 1.70 0.00 0.00 0.00 176.54 178.49 2qhw h LYS 7 N 0.35 0.84 -0.57 4.80 3.64 -1.28 -1.87 116.57 122.47 2qhw h LYS 7 Ca 0.10 -0.14 0.04 0.00 -1.27 0.00 0.00 60.65 59.39 2qhw h LYS 7 Cb 0.08 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.71 2qhw h LYS 7 CO -0.02 0.70 0.32 1.98 -2.27 0.00 0.00 179.45 180.17 2qhw h MET 8 N 0.78 0.60 -0.37 1.90 4.05 -0.96 -0.41 114.93 120.52 2qhw h MET 8 Ca 0.19 -0.04 -0.04 0.00 -0.28 0.00 0.00 59.70 59.54 2qhw h MET 8 Cb 0.16 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 30.81 2qhw h MET 8 CO -0.02 0.40 0.09 0.82 0.23 0.00 0.00 176.91 178.43 2qhw h ILE 9 N 0.62 1.22 -0.34 1.77 2.04 -1.03 -1.48 117.51 120.31 2qhw h ILE 9 Ca 0.25 -0.76 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 2qhw h ILE 9 Cb 0.11 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 2qhw h ILE 9 CO -0.14 0.26 0.19 0.25 0.00 0.00 0.00 178.15 178.71 2qhw h LEU 10 N 0.45 0.42 -0.74 1.44 5.85 -1.02 -0.50 115.31 121.21 2qhw h LEU 10 Ca 0.12 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.77 2qhw h LEU 10 Cb 0.30 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 2qhw h LEU 10 CO 0.00 0.37 0.49 -0.33 -0.34 0.00 0.00 178.44 178.64 2qhw h GLU 11 N 0.44 0.98 0.16 1.25 5.08 -0.95 0.14 114.58 121.67 2qhw h GLU 11 Ca 0.12 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2qhw h GLU 11 Cb 0.04 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.07 2qhw h GLU 11 CO -0.02 0.65 -0.08 0.93 -1.00 0.00 0.00 179.01 179.49 2qhw h GLU 12 N 1.01 -0.21 0.00 2.33 4.39 -1.04 -3.40 114.58 117.66 2qhw h GLU 12 Ca 0.27 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.99 2qhw h GLU 12 Cb -0.12 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 2qhw h GLU 12 CO -0.06 0.21 -1.73 0.25 -1.16 0.00 0.00 179.01 176.52 2qhw n THR 13 N -4.96 0.00 -0.88 1.13 -2.24 -0.21 -4.88 114.28 102.24 2qhw n THR 13 Ca -0.08 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 2qhw n THR 13 Cb 0.26 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 2qhw n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qhw n GLY 14 N 1.33 0.91 3.76 3.38 0.00 0.47 -5.02 105.19 110.03 2qhw n GLY 14 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 2qhw n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qhw s LYS 16 N -0.12 2.82 -0.01 1.61 1.02 -1.26 -5.01 119.74 118.79 2qhw s LYS 16 Ca 0.00 -0.77 -0.22 0.00 0.02 0.00 0.00 55.97 55.00 2qhw s LYS 16 Cb 0.00 -2.67 -0.05 0.00 -0.52 0.00 0.00 37.83 34.59 2qhw s LYS 16 CO 0.00 0.54 0.67 -0.51 -0.92 0.00 0.00 175.35 175.12 2qhw s LEU 17 N -2.57 4.40 0.19 3.17 1.43 -1.26 -3.35 118.68 120.70 2qhw s LEU 17 Ca 0.29 1.24 -0.18 0.00 -1.03 0.00 0.00 54.13 54.45 2qhw s LEU 17 Cb -0.11 -3.04 0.16 0.00 0.03 0.00 0.00 46.19 43.22 2qhw s LEU 17 CO 0.22 0.03 1.60 0.00 0.23 0.00 0.00 176.35 178.42 2qhw h ALA 18 N 5.92 0.12 -3.07 4.21 0.00 -1.93 -2.81 119.26 121.71 2qhw h ALA 18 Ca -0.44 0.19 -0.63 0.00 0.00 0.00 0.00 54.91 54.03 2qhw h ALA 18 Cb 1.20 0.65 -0.16 0.00 0.00 0.00 0.00 17.79 19.48 2qhw h ALA 18 CO 0.71 -0.59 -0.53 0.42 0.00 0.00 0.00 179.25 179.27 2qhw s ILE 19 N -6.09 5.11 -0.56 0.00 1.01 -1.26 -0.02 121.20 119.39 2qhw s ILE 19 Ca -0.14 0.09 0.15 0.00 0.00 0.00 0.00 60.65 60.75 2qhw s ILE 19 Cb 0.17 -3.38 0.56 0.00 0.01 0.00 0.00 42.46 39.82 2qhw s ILE 19 CO 0.71 0.35 1.47 -0.81 0.00 0.00 0.00 174.94 176.66 2qhw n PRO 20 N 4.38 3.35 -0.03 2.79 -0.04 -1.25 -4.95 135.00 139.24 2qhw n PRO 20 Ca -0.15 -2.72 -0.08 0.00 -0.04 0.00 0.00 63.50 60.51 2qhw n PRO 20 Cb 0.52 -1.78 0.09 0.00 -0.04 0.00 0.00 33.50 32.29 2qhw n PRO 20 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2qhw h SER 21 N 2.64 0.67 0.00 3.54 0.02 -1.26 -3.35 113.55 115.81 2qhw h SER 21 Ca 0.00 -0.29 -0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2qhw h SER 21 Cb 1.36 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.70 2qhw h SER 21 CO 0.21 0.98 -0.15 -1.22 -1.14 0.00 0.00 176.83 175.51 2qhw n TYR 22 N -4.05 0.00 0.54 3.45 4.02 0.97 -4.59 117.16 117.51 2qhw n TYR 22 Ca -0.01 -0.83 0.07 0.00 -0.01 0.00 0.00 57.90 57.12 2qhw n TYR 22 Cb 0.51 -0.14 -0.10 0.00 -0.02 0.00 0.00 39.34 39.59 2qhw n TYR 22 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2qhw n SER 23 N -1.11 0.89 -1.76 7.72 3.41 -1.08 -4.18 113.62 117.51 2qhw n SER 23 Ca 0.13 -0.64 0.02 0.00 -0.26 0.00 0.00 58.87 58.11 2qhw n SER 23 Cb 0.66 1.19 0.02 0.00 -0.26 0.00 0.00 64.21 65.82 2qhw n SER 23 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2qhw n SER 24 N -1.54 0.81 -4.70 4.04 3.41 -0.98 -3.81 113.62 110.85 2qhw n SER 24 Ca 0.01 -2.01 -0.38 0.00 -0.26 0.00 0.00 58.87 56.23 2qhw n SER 24 Cb 0.29 -0.24 -0.06 0.00 -0.26 0.00 0.00 64.21 63.94 2qhw n SER 24 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2qhw s TYR 25 N -0.78 3.47 0.00 7.33 6.14 -0.83 -0.57 117.35 132.11 2qhw s TYR 25 Ca 0.28 0.85 0.00 0.00 0.64 0.00 0.00 57.07 58.84 2qhw s TYR 25 Cb 0.34 -2.59 0.00 0.00 0.42 0.00 0.00 41.96 40.13 2qhw s TYR 25 CO -0.12 0.09 0.00 0.41 0.64 0.00 0.00 175.55 176.56 2qhw n GLY 26 N 3.46 2.61 0.01 8.97 0.00 0.11 -2.00 105.19 118.36 2qhw n GLY 26 Ca -0.06 -0.38 0.10 0.00 0.00 0.00 0.00 46.02 45.68 2qhw n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qhw n TYR 28 N -2.09 0.00 -2.79 0.00 4.02 -1.25 -3.54 117.16 111.51 2qhw n TYR 28 Ca -0.02 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.44 2qhw n TYR 28 Cb 0.50 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.79 2qhw n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2qhw n GLY 30 N 5.63 0.45 0.08 0.00 0.00 -1.25 -1.97 105.19 108.13 2qhw n GLY 30 Ca 0.11 -1.14 -0.12 0.00 0.00 0.00 0.00 46.02 44.87 2qhw n GLY 30 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2qhw h TRP 31 N 0.00 0.15 0.00 1.61 7.01 -1.86 -3.48 115.95 119.38 2qhw h TRP 31 Ca 0.00 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.99 2qhw h TRP 31 Cb 0.00 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.02 2qhw h TRP 31 CO 0.00 0.26 0.00 0.41 -2.79 0.00 0.00 178.44 176.32 2qhw n GLY 32 N -0.66 0.00 0.57 2.65 0.00 -1.26 -4.98 105.19 101.51 2qhw n GLY 32 Ca -0.06 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.96 2qhw n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qhw n GLY 33 N 0.00 0.82 3.52 -0.02 0.00 -1.23 -4.74 105.19 103.55 2qhw n GLY 33 Ca 0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 2qhw n GLY 33 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qhw s LYS 34 N 0.00 1.39 1.01 1.61 -2.85 -1.26 -5.11 119.74 114.53 2qhw s LYS 34 Ca 0.01 -0.94 0.00 0.00 -1.00 0.00 0.00 55.97 54.04 2qhw s LYS 34 Cb 0.01 0.51 0.00 0.00 -2.06 0.00 0.00 37.83 36.29 2qhw s LYS 34 CO -0.01 -0.58 0.00 0.41 0.10 0.00 0.00 175.35 175.27 2qhw n GLY 35 N -0.34 -2.02 3.75 0.59 0.00 -1.23 -4.71 105.19 101.24 2qhw n GLY 35 Ca -0.09 -1.47 -0.36 0.00 0.00 0.00 0.00 46.02 44.10 2qhw n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qhw s THR 36 N 0.00 5.35 0.38 2.61 2.01 -0.84 -4.32 115.64 120.83 2qhw s THR 36 Ca 0.00 0.41 -0.28 0.00 0.31 0.00 0.00 61.69 62.14 2qhw s THR 36 Cb 0.00 -3.56 -0.11 0.00 0.01 0.00 0.00 72.50 68.84 2qhw s THR 36 CO 0.00 0.44 1.47 -2.84 -0.69 0.00 0.00 174.62 173.01 2qhw s PRO 37 N 0.16 4.09 0.20 4.92 0.02 -1.26 -4.81 135.00 138.32 2qhw s PRO 37 Ca 0.14 2.54 -0.03 0.00 0.02 0.00 0.00 61.00 63.68 2qhw s PRO 37 Cb -0.12 -2.95 0.13 0.00 0.02 0.00 0.00 34.50 31.57 2qhw s PRO 37 CO 0.03 -0.54 1.52 0.87 -0.33 0.00 0.00 177.00 178.54 2qhw h LYS 38 N 2.97 0.55 0.00 5.54 1.79 -1.96 -3.47 116.57 121.98 2qhw h LYS 38 Ca -0.51 -0.34 0.00 0.00 -2.18 0.00 0.00 60.65 57.62 2qhw h LYS 38 Cb 1.24 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.93 2qhw h LYS 38 CO 0.64 0.94 0.00 -0.40 -1.08 0.00 0.00 179.45 179.55 2qhw n ASP 39 N -3.97 0.00 -0.18 0.86 5.75 -1.26 -5.02 116.55 112.73 2qhw n ASP 39 Ca -0.03 -0.90 -0.06 0.00 -0.01 0.00 0.00 54.79 53.79 2qhw n ASP 39 Cb 0.59 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.71 2qhw n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qhw h ALA 40 N 1.76 0.67 -0.76 2.12 0.00 -1.93 -0.69 119.26 120.44 2qhw h ALA 40 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2qhw h ALA 40 Cb 0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2qhw h ALA 40 CO 0.00 0.07 0.41 1.15 0.00 0.00 0.00 179.25 180.89 2qhw h THR 41 N 0.68 1.23 -0.03 0.00 2.02 -1.92 -1.12 112.91 113.78 2qhw h THR 41 Ca 0.20 -0.58 -0.08 0.00 0.77 0.00 0.00 66.41 66.72 2qhw h THR 41 Cb -0.04 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 2qhw h THR 41 CO -0.07 0.26 -0.36 -0.78 0.37 0.00 0.00 175.52 174.94 2qhw h ASP 42 N 1.05 0.05 0.27 4.18 3.58 -1.84 -1.82 116.42 121.89 2qhw h ASP 42 Ca 0.27 -0.02 -0.11 0.00 0.42 0.00 0.00 57.03 57.59 2qhw h ASP 42 Cb 0.04 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.06 2qhw h ASP 42 CO -0.04 0.41 -0.45 0.03 -2.88 0.00 0.00 179.24 176.30 2qhw h ARG 43 N 0.04 0.23 -0.92 0.28 3.08 -0.08 -1.23 114.38 115.78 2qhw h ARG 43 Ca 0.00 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 2qhw h ARG 43 Cb 0.66 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.67 2qhw h ARG 43 CO 0.05 0.64 0.52 0.00 -1.07 0.00 0.00 179.97 180.10 2qhw h PHE 46 N 0.53 0.19 -0.43 0.00 3.57 -0.77 0.10 116.94 120.14 2qhw h PHE 46 Ca 0.02 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 2qhw h PHE 46 Cb 1.07 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.73 2qhw h PHE 46 CO 0.05 0.19 0.01 0.28 -2.23 0.00 0.00 178.31 176.61 2qhw h VAL 47 N 0.13 1.23 -0.46 1.41 2.07 -1.16 -1.27 116.25 118.20 2qhw h VAL 47 Ca 0.05 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.61 2qhw h VAL 47 Cb 0.06 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2qhw h VAL 47 CO -0.01 0.32 0.11 -0.74 0.02 0.00 0.00 177.57 177.28 2qhw h HIS 48 N 0.65 0.78 -0.66 1.57 -0.00 -0.83 0.75 115.15 117.42 2qhw h HIS 48 Ca 0.13 -0.09 -0.01 0.00 -0.00 0.00 0.00 60.37 60.40 2qhw h HIS 48 Cb 0.40 -0.22 -0.03 0.00 -0.00 0.00 0.00 27.41 27.55 2qhw h HIS 48 CO 0.02 0.71 0.36 -0.44 -0.00 0.00 0.00 177.93 178.57 2qhw h ASP 49 N 0.62 0.83 -0.65 3.26 5.19 -0.45 -1.75 116.42 123.47 2qhw h ASP 49 Ca 0.15 -0.10 -0.05 0.00 -0.62 0.00 0.00 57.03 56.40 2qhw h ASP 49 Cb 0.32 -0.21 -0.03 0.00 0.18 0.00 0.00 39.33 39.59 2qhw h ASP 49 CO 0.00 0.69 0.21 0.00 -3.12 0.00 0.00 179.24 177.03 2qhw h TYR 52 N 0.49 0.95 -0.09 0.00 -1.99 -0.96 -2.12 116.97 113.25 2qhw h TYR 52 Ca 0.14 -0.06 0.03 0.00 2.00 0.00 0.00 58.73 60.84 2qhw h TYR 52 Cb 0.07 -0.29 -0.00 0.00 2.00 0.00 0.00 36.73 38.51 2qhw h TYR 52 CO -0.02 0.73 0.10 0.78 -0.00 0.00 0.00 178.16 179.75 2qhw h GLY 53 N 1.02 0.00 0.90 3.88 0.00 0.35 -0.32 103.07 108.90 2qhw h GLY 53 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 2qhw h GLY 53 CO -0.02 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.22 2qhw n ASN 54 N -3.85 0.00 -3.24 0.19 3.02 -0.80 -4.13 115.26 106.45 2qhw n ASN 54 Ca -0.01 -1.00 -0.25 0.00 -0.03 0.00 0.00 54.58 53.29 2qhw n ASN 54 Cb 0.21 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.31 2qhw n ASN 54 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2qhw n LEU 55 N -0.95 2.67 0.29 3.41 4.77 -0.13 -4.95 117.00 122.11 2qhw n LEU 55 Ca 0.20 -5.25 0.15 0.00 -0.03 0.00 0.00 56.01 51.07 2qhw n LEU 55 Cb 0.09 -0.16 0.88 0.00 -2.33 0.00 0.00 43.42 41.90 2qhw n LEU 55 CO 0.15 2.15 1.08 1.55 -1.33 0.00 0.00 177.39 180.98 2qhw h PRO 56 N 3.77 0.00 -0.63 3.23 0.13 -1.76 -2.77 132.00 133.97 2qhw h PRO 56 Ca 0.14 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.12 2qhw h PRO 56 Cb 0.72 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.76 2qhw h PRO 56 CO 0.70 0.04 0.17 -0.25 -0.23 0.00 0.00 178.00 178.43 2qhw n ASP 59 N -3.70 4.68 -4.56 1.44 8.00 -1.26 -4.93 116.55 116.22 2qhw n ASP 59 Ca -0.03 -3.20 -0.25 0.00 0.71 0.00 0.00 54.79 52.03 2qhw n ASP 59 Cb 0.14 -0.70 -0.10 0.00 -0.02 0.00 0.00 41.12 40.44 2qhw n ASP 59 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qhw s ASN 67 N -3.63 3.18 0.57 0.00 -0.87 -1.26 -4.98 114.94 107.95 2qhw s ASN 67 Ca 0.33 -3.48 0.27 0.00 -1.57 0.00 0.00 52.86 48.40 2qhw s ASN 67 Cb -0.01 -1.05 1.57 0.00 -0.02 0.00 0.00 41.25 41.74 2qhw s ASN 67 CO 0.17 -0.12 2.08 1.55 -2.57 0.00 0.00 177.10 178.20 2qhw h PRO 68 N 5.50 0.00 -0.01 -0.60 0.13 -1.92 0.98 132.00 136.08 2qhw h PRO 68 Ca 0.21 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.14 2qhw h PRO 68 Cb 0.83 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.95 2qhw h PRO 68 CO 0.55 0.00 -0.86 0.87 -0.23 0.00 0.00 178.00 178.33 2qhw h LYS 69 N 0.00 0.28 0.00 0.86 1.57 -1.94 -3.16 116.57 114.18 2qhw h LYS 69 Ca 0.11 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2qhw h LYS 69 Cb 0.57 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.96 2qhw h LYS 69 CO -0.00 0.98 -1.25 -1.13 -0.57 0.00 0.00 179.45 177.48 2qhw n SER 70 N -3.72 3.06 -4.65 0.86 3.41 -1.05 -1.78 113.62 109.75 2qhw n SER 70 Ca -0.04 -0.06 -0.43 0.00 -0.26 0.00 0.00 58.87 58.08 2qhw n SER 70 Cb 0.79 1.31 -0.02 0.00 -0.26 0.00 0.00 64.21 66.02 2qhw n SER 70 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2qhw s ASP 71 N -2.75 6.71 0.06 4.04 2.15 0.31 -4.74 116.67 122.46 2qhw s ASP 71 Ca -0.02 1.81 -0.12 0.00 0.43 0.00 0.00 52.55 54.66 2qhw s ASP 71 Cb 0.05 -2.54 -0.06 0.00 -0.30 0.00 0.00 42.92 40.07 2qhw s ASP 71 CO 0.31 -0.95 0.41 -0.13 -0.17 0.00 0.00 175.17 174.64 2qhw s ARG 72 N 3.99 3.82 0.29 4.34 0.52 -1.26 0.52 118.95 131.17 2qhw s ARG 72 Ca 0.65 0.27 0.03 0.00 -0.52 0.00 0.00 55.73 56.15 2qhw s ARG 72 Cb -0.26 -3.05 -0.06 0.00 0.52 0.00 0.00 34.95 32.10 2qhw s ARG 72 CO 0.23 0.59 0.07 1.52 0.02 0.00 0.00 175.30 177.73 2qhw s TYR 73 N -1.32 1.78 0.05 -0.53 -0.85 -1.26 -4.86 117.35 110.35 2qhw s TYR 73 Ca 0.31 -1.04 0.07 0.00 -0.52 0.00 0.00 57.07 55.89 2qhw s TYR 73 Cb -0.15 -1.11 -0.03 0.00 0.38 0.00 0.00 41.96 41.05 2qhw s TYR 73 CO 0.17 -0.12 -0.17 0.15 -1.52 0.00 0.00 175.55 174.06 2qhw s LYS 74 N -3.94 2.09 -0.02 -3.49 -0.14 -1.26 -4.91 119.74 108.06 2qhw s LYS 74 Ca 0.36 -0.98 -0.17 0.00 -1.36 0.00 0.00 55.97 53.83 2qhw s LYS 74 Cb 0.08 -2.21 0.03 0.00 -1.68 0.00 0.00 37.83 34.05 2qhw s LYS 74 CO 0.14 0.54 0.35 1.52 -0.76 0.00 0.00 175.35 177.14 2qhw s TYR 75 N -0.95 -0.24 0.31 3.18 -0.85 -1.26 -0.85 117.35 116.69 2qhw s TYR 75 Ca 0.15 0.37 0.06 0.00 -0.52 0.00 0.00 57.07 57.13 2qhw s TYR 75 Cb -0.11 0.13 -0.06 0.00 0.38 0.00 0.00 41.96 42.31 2qhw s TYR 75 CO 0.06 -0.42 -0.02 -1.59 -1.52 0.00 0.00 175.55 172.07 2qhw s LYS 76 N -1.31 1.63 -0.22 -3.49 -2.85 0.26 -4.92 119.74 108.85 2qhw s LYS 76 Ca -0.13 -1.86 -0.03 0.00 -1.00 0.00 0.00 55.97 52.94 2qhw s LYS 76 Cb -0.05 -1.14 -0.00 0.00 -2.06 0.00 0.00 37.83 34.58 2qhw s LYS 76 CO 0.05 -0.03 -0.05 1.03 0.10 0.00 0.00 175.35 176.44 2qhw s ARG 77 N -3.77 3.32 -1.10 1.78 1.81 -1.26 -0.43 118.95 119.29 2qhw s ARG 77 Ca 0.32 -0.66 -0.08 0.00 -1.72 0.00 0.00 55.73 53.59 2qhw s ARG 77 Cb 0.06 -2.98 0.28 0.00 -0.45 0.00 0.00 34.95 31.86 2qhw s ARG 77 CO 0.14 -0.21 1.17 0.28 -0.68 0.00 0.00 175.30 176.00 2qhw n VAL 78 N 4.78 4.65 -3.26 3.52 0.31 -0.20 -4.77 118.33 123.36 2qhw n VAL 78 Ca -0.18 -5.48 -0.15 0.00 -0.01 0.00 0.00 64.34 58.52 2qhw n VAL 78 Cb 0.51 -2.49 0.08 0.00 -0.91 0.00 0.00 33.84 31.02 2qhw n VAL 78 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2qhw n ASN 79 N 2.41 -2.11 0.00 4.52 4.13 -1.26 -2.82 115.26 120.13 2qhw n ASN 79 Ca 0.24 -0.55 0.00 0.00 1.68 0.00 0.00 54.58 55.96 2qhw n ASN 79 Cb 0.38 -4.58 0.00 0.00 -1.54 0.00 0.00 39.78 34.04 2qhw n ASN 79 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qhw n GLY 80 N -1.12 2.11 3.61 7.41 0.00 -1.26 -5.05 105.19 110.89 2qhw n GLY 80 Ca -0.25 -0.69 -0.48 0.00 0.00 0.00 0.00 46.02 44.59 2qhw n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qhw n ALA 81 N 0.00 -0.24 -2.67 4.61 0.00 -1.13 -4.98 120.51 116.10 2qhw n ALA 81 Ca 0.00 0.46 -0.39 0.00 0.00 0.00 0.00 53.44 53.50 2qhw n ALA 81 Cb 0.00 -2.11 -0.06 0.00 0.00 0.00 0.00 19.45 17.28 2qhw n ALA 81 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2qhw s ILE 82 N 0.02 5.07 -0.20 0.00 1.01 -1.26 -1.03 121.20 124.81 2qhw s ILE 82 Ca 0.74 1.11 0.01 0.00 0.00 0.00 0.00 60.65 62.51 2qhw s ILE 82 Cb -0.81 -3.91 0.04 0.00 0.01 0.00 0.00 42.46 37.79 2qhw s ILE 82 CO 0.50 0.17 -0.11 -0.69 0.00 0.00 0.00 174.94 174.81 2qhw s VAL 83 N 1.55 1.67 0.02 2.92 1.01 0.42 -4.98 120.40 123.02 2qhw s VAL 83 Ca 0.28 -1.01 -0.30 0.00 0.00 0.00 0.00 61.98 60.94 2qhw s VAL 83 Cb -0.16 -1.73 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 2qhw s VAL 83 CO 0.11 0.19 1.23 0.00 0.00 0.00 0.00 175.10 176.62 2qhw s GLU 85 N 1.56 3.80 0.04 0.00 2.02 -0.03 -4.94 118.70 121.15 2qhw s GLU 85 Ca 0.59 0.49 -0.30 0.00 0.02 0.00 0.00 54.97 55.76 2qhw s GLU 85 Cb -0.28 -2.39 -0.08 0.00 0.10 0.00 0.00 34.13 31.47 2qhw s GLU 85 CO 0.27 -0.02 1.79 0.21 0.02 0.00 0.00 175.26 177.52 2qhw s LYS 86 N -3.77 4.16 0.00 1.61 2.20 -1.26 -4.66 119.74 118.02 2qhw s LYS 86 Ca 0.52 2.44 0.00 0.00 -0.36 0.00 0.00 55.97 58.56 2qhw s LYS 86 Cb -0.10 -3.87 0.00 0.00 -1.51 0.00 0.00 37.83 32.34 2qhw s LYS 86 CO 0.30 -0.85 0.00 0.41 -0.36 0.00 0.00 175.35 174.85 2qhw n GLY 88 N 4.25 5.52 3.80 5.54 0.00 -1.26 -4.99 105.19 118.05 2qhw n GLY 88 Ca 0.18 -1.08 -0.29 0.00 0.00 0.00 0.00 46.02 44.82 2qhw n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qhw s THR 89 N 1.40 2.24 0.29 2.61 -4.23 -1.26 -4.81 115.64 111.88 2qhw s THR 89 Ca 0.00 0.08 0.01 0.00 -1.18 0.00 0.00 61.69 60.60 2qhw s THR 89 Cb 0.00 -2.85 0.12 0.00 1.34 0.00 0.00 72.50 71.11 2qhw s THR 89 CO 0.00 -0.10 1.79 0.77 -0.54 0.00 0.00 174.62 176.54 2qhw h SER 90 N -1.36 0.59 -0.55 3.99 4.64 -2.01 -1.57 113.55 117.28 2qhw h SER 90 Ca -0.49 -0.14 -0.06 0.00 -0.47 0.00 0.00 61.79 60.62 2qhw h SER 90 Cb 1.32 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 63.23 2qhw h SER 90 CO 0.62 0.70 0.09 0.00 -0.87 0.00 0.00 176.83 177.37 2qhw h GLU 92 N 0.80 0.89 -0.33 0.00 5.08 -1.83 0.08 114.58 119.26 2qhw h GLU 92 Ca 0.17 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 2qhw h GLU 92 Cb 0.41 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2qhw h GLU 92 CO 0.01 0.63 0.01 -0.91 -1.00 0.00 0.00 179.01 177.75 2qhw h ASN 93 N 0.89 0.56 0.00 1.42 2.35 -1.17 -1.82 115.58 117.82 2qhw h ASN 93 Ca 0.24 -0.30 -0.13 0.00 -0.55 0.00 0.00 56.30 55.56 2qhw h ASN 93 Cb -0.03 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 2qhw h ASN 93 CO -0.04 0.72 -0.42 0.03 -1.65 0.00 0.00 177.43 176.06 2qhw h ARG 94 N 0.39 0.52 -0.16 0.81 3.08 -1.28 -2.32 114.38 115.42 2qhw h ARG 94 Ca 0.10 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 59.86 2qhw h ARG 94 Cb 0.42 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 2qhw h ARG 94 CO 0.01 0.85 0.03 0.82 -1.07 0.00 0.00 179.97 180.62 2qhw h ILE 95 N 0.43 1.21 -0.67 2.04 2.04 -0.90 -2.41 117.51 119.26 2qhw h ILE 95 Ca 0.03 -0.68 0.08 0.00 1.00 0.00 0.00 64.86 65.28 2qhw h ILE 95 Cb 0.92 1.37 -0.06 0.00 -0.74 0.00 0.00 36.82 38.31 2qhw h ILE 95 CO 0.08 0.21 0.34 0.00 0.00 0.00 0.00 178.15 178.78 2qhw h GLU 97 N 0.61 0.98 -0.33 0.00 4.39 -1.27 0.12 114.58 119.08 2qhw h GLU 97 Ca 0.32 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.87 2qhw h GLU 97 Cb 0.28 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 2qhw h GLU 97 CO -0.23 0.75 0.12 0.00 -1.16 0.00 0.00 179.01 178.49 2qhw h ASP 99 N 0.39 0.71 -0.55 0.00 3.32 -0.86 -2.45 116.42 116.98 2qhw h ASP 99 Ca 0.11 -0.38 0.06 0.00 0.02 0.00 0.00 57.03 56.84 2qhw h ASP 99 Cb 0.21 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.51 2qhw h ASP 99 CO -0.01 0.93 0.26 0.50 -1.72 0.00 0.00 179.24 179.20 2qhw h LYS 100 N 0.49 0.48 -0.47 3.56 3.64 -0.74 -0.88 116.57 122.64 2qhw h LYS 100 Ca 0.09 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2qhw h LYS 100 Cb 0.64 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 2qhw h LYS 100 CO 0.04 0.31 0.29 0.00 -2.27 0.00 0.00 179.45 177.83 2qhw h ALA 101 N 1.33 0.60 -0.54 5.00 0.00 -1.30 -2.11 119.26 122.24 2qhw h ALA 101 Ca 0.26 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2qhw h ALA 101 Cb 0.21 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2qhw h ALA 101 CO -0.20 0.08 0.30 0.00 0.00 0.00 0.00 179.25 179.42 2qhw h ALA 102 N 1.15 0.69 -0.88 0.00 0.00 -0.93 -0.58 119.26 118.70 2qhw h ALA 102 Ca 0.17 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2qhw h ALA 102 Cb -0.03 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2qhw h ALA 102 CO -0.03 0.21 0.50 0.00 0.00 0.00 0.00 179.25 179.93 2qhw h ALA 103 N 1.13 1.13 -0.35 0.00 0.00 -0.95 0.97 119.26 121.19 2qhw h ALA 103 Ca 0.19 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 2qhw h ALA 103 Cb 0.05 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2qhw h ALA 103 CO -0.03 0.61 -0.36 0.82 0.00 0.00 0.00 179.25 180.30 2qhw h ILE 104 N 1.22 1.28 -0.82 0.00 2.04 -1.13 -1.65 117.51 118.45 2qhw h ILE 104 Ca 0.31 -1.53 -0.02 0.00 1.00 0.00 0.00 64.86 64.62 2qhw h ILE 104 Cb -0.01 1.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 2qhw h ILE 104 CO -0.05 0.51 0.43 0.00 0.00 0.00 0.00 178.15 179.03 2qhw h PHE 106 N 1.16 0.41 -0.83 0.00 0.04 -0.60 -2.26 116.94 114.86 2qhw h PHE 106 Ca 0.29 -0.05 0.01 0.00 2.80 0.00 0.00 57.97 61.02 2qhw h PHE 106 Cb 0.05 -0.12 -0.04 0.00 2.20 0.00 0.00 35.95 38.04 2qhw h PHE 106 CO 0.01 0.49 0.54 -0.09 -0.60 0.00 0.00 178.31 178.66 2qhw h ARG 107 N 0.22 1.06 0.00 1.51 9.65 -0.85 -1.77 114.38 124.20 2qhw h ARG 107 Ca 0.08 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.87 2qhw h ARG 107 Cb 0.28 -0.24 -0.00 0.00 -1.39 0.00 0.00 29.97 28.62 2qhw h ARG 107 CO 0.00 0.70 -0.11 0.37 2.80 0.00 0.00 179.97 183.73 2qhw h GLN 108 N 1.10 0.00 -0.12 0.20 4.15 -0.56 -3.01 115.11 116.87 2qhw h GLN 108 Ca 0.31 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.72 2qhw h GLN 108 Cb -0.09 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.59 2qhw h GLN 108 CO -0.08 0.11 -0.01 0.09 -1.93 0.00 0.00 178.83 177.01 2qhw n ASN 109 N -3.57 3.01 -0.09 -0.69 3.02 -0.86 -4.69 115.26 111.39 2qhw n ASN 109 Ca -0.02 -3.10 0.09 0.00 -0.03 0.00 0.00 54.58 51.52 2qhw n ASN 109 Cb 0.25 -0.49 0.45 0.00 -0.61 0.00 0.00 39.78 39.38 2qhw n ASN 109 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2qhw h LEU 110 N 0.84 0.46 -2.34 3.41 3.38 -1.20 -2.28 115.31 117.58 2qhw h LEU 110 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2qhw h LEU 110 Cb 1.22 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 2qhw h LEU 110 CO 0.11 0.29 -0.01 -0.55 0.09 0.00 0.00 178.44 178.37 2qhw h ASN 111 N 0.52 0.00 -0.16 -0.43 -1.07 -1.84 -2.79 115.58 109.80 2qhw h ASN 111 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.63 2qhw h ASN 111 Cb 0.35 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.60 2qhw h ASN 111 CO -0.07 0.01 0.00 0.35 0.07 0.00 0.00 177.43 177.79 2qhw n THR 112 N -3.16 0.38 -1.68 6.14 -2.24 -0.86 -4.99 114.28 107.86 2qhw n THR 112 Ca -0.02 -0.69 -0.44 0.00 -2.27 0.00 0.00 64.05 60.64 2qhw n THR 112 Cb 0.17 0.97 -0.03 0.00 -2.10 0.00 0.00 70.33 69.33 2qhw n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qhw n TYR 113 N 0.67 2.53 -4.93 4.78 9.36 -1.06 -4.96 117.16 123.56 2qhw n TYR 113 Ca 0.09 -0.09 -0.32 0.00 3.32 0.00 0.00 57.90 60.90 2qhw n TYR 113 Cb 0.36 -2.70 -0.16 0.00 -0.63 0.00 0.00 39.34 36.21 2qhw n TYR 113 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 2qhw s SER 114 N 2.78 3.21 0.05 2.98 0.01 -1.26 -4.99 113.70 116.48 2qhw s SER 114 Ca 0.83 -0.55 0.11 0.00 1.31 0.00 0.00 55.95 57.65 2qhw s SER 114 Cb -0.54 -1.45 0.49 0.00 0.21 0.00 0.00 66.02 64.74 2qhw s SER 114 CO 0.40 0.12 1.35 0.29 0.41 0.00 0.00 173.24 175.81 2qhw n LYS 115 N 3.77 0.03 0.00 12.44 5.02 -1.26 -1.79 118.16 136.37 2qhw n LYS 115 Ca -0.19 0.38 0.10 0.00 -2.02 0.00 0.00 58.31 56.58 2qhw n LYS 115 Cb 0.52 -1.57 0.47 0.00 -0.02 0.00 0.00 35.03 34.43 2qhw n LYS 115 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2qhw n LYS 116 N -1.63 0.09 0.00 1.97 2.85 -1.26 -2.59 118.16 117.58 2qhw n LYS 116 Ca 0.02 0.13 0.11 0.00 -1.05 0.00 0.00 58.31 57.51 2qhw n LYS 116 Cb 0.11 -1.50 0.08 0.00 -0.65 0.00 0.00 35.03 33.07 2qhw n LYS 116 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2qhw n TYR 117 N -1.44 0.00 -2.47 5.58 4.01 -0.74 -4.83 117.16 117.27 2qhw n TYR 117 Ca 0.06 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.47 2qhw n TYR 117 Cb 0.22 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.22 2qhw n TYR 117 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2qhw s MET 118 N -1.83 3.73 -1.00 -0.72 -1.94 -1.07 -0.71 119.30 115.77 2qhw s MET 118 Ca 0.25 1.34 -0.03 0.00 -1.71 0.00 0.00 55.69 55.53 2qhw s MET 118 Cb 0.18 -2.09 0.03 0.00 2.01 0.00 0.00 34.83 34.96 2qhw s MET 118 CO 0.28 -0.49 0.17 1.28 -0.01 0.00 0.00 175.02 176.26 2qhw n LEU 119 N -1.13 -1.14 -4.72 -0.03 4.77 0.27 -4.86 117.00 110.17 2qhw n LEU 119 Ca 0.09 0.03 -0.43 0.00 -0.03 0.00 0.00 56.01 55.67 2qhw n LEU 119 Cb 0.53 -1.99 -0.02 0.00 -2.33 0.00 0.00 43.42 39.60 2qhw n LEU 119 CO 0.41 -0.01 1.21 0.00 -1.33 0.00 0.00 177.39 177.66 2qhw n TYR 120 N -3.47 2.64 -2.07 -1.77 9.36 -1.18 -4.94 117.16 115.74 2qhw n TYR 120 Ca -0.08 0.26 -0.41 0.00 3.32 0.00 0.00 57.90 60.99 2qhw n TYR 120 Cb 0.57 -2.57 -0.02 0.00 -0.63 0.00 0.00 39.34 36.69 2qhw n TYR 120 CO 0.00 0.00 0.00 -2.14 0.22 0.00 0.00 176.86 174.94 2qhw s PRO 121 N -0.12 4.32 0.10 2.98 0.02 -1.26 -4.90 135.00 136.14 2qhw s PRO 121 Ca 0.68 2.26 -0.23 0.00 0.02 0.00 0.00 61.00 63.73 2qhw s PRO 121 Cb -0.55 -3.07 -0.11 0.00 0.02 0.00 0.00 34.50 30.79 2qhw s PRO 121 CO 0.45 -0.27 1.71 0.22 -0.33 0.00 0.00 177.00 178.79 2qhw h ASP 122 N 3.71 -0.18 0.00 2.53 1.82 -1.94 -2.93 116.42 119.43 2qhw h ASP 122 Ca -0.48 0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.18 2qhw h ASP 122 Cb 1.23 0.08 0.00 0.00 0.68 0.00 0.00 39.33 41.31 2qhw h ASP 122 CO 0.68 -0.09 0.29 2.19 -1.61 0.00 0.00 179.24 180.69 2qhw h PHE 124 N -0.11 0.00 -0.08 0.28 -5.15 -2.03 0.15 116.94 109.99 2qhw h PHE 124 Ca 0.02 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.79 2qhw h PHE 124 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.31 2qhw h PHE 124 CO -0.13 0.00 0.00 1.28 -2.00 0.00 0.00 178.31 177.46 2qhw n LEU 125 N -2.83 1.40 -4.38 2.10 4.77 -1.11 -4.58 117.00 112.37 2qhw n LEU 125 Ca -0.02 -0.53 -0.46 0.00 -0.03 0.00 0.00 56.01 54.97 2qhw n LEU 125 Cb 0.34 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.35 2qhw n LEU 125 CO 0.13 0.27 0.64 0.00 -1.33 0.00 0.00 177.39 177.10 2qhw s LYS 127 N 1.21 1.49 0.00 0.00 2.20 -1.26 -4.11 119.74 119.27 2qhw s LYS 127 Ca 0.24 -1.56 0.00 0.00 -0.36 0.00 0.00 55.97 54.28 2qhw s LYS 127 Cb -0.08 -1.68 0.00 0.00 -1.51 0.00 0.00 37.83 34.55 2qhw s LYS 127 CO -0.09 0.34 0.00 0.41 -0.36 0.00 0.00 175.35 175.66 2qhw n GLY 128 N 0.03 -1.54 3.38 5.54 0.00 -1.26 -1.98 105.19 109.35 2qhw n GLY 128 Ca -0.11 -2.07 -0.15 0.00 0.00 0.00 0.00 46.02 43.69 2qhw n GLY 128 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qhw s GLU 129 N 0.00 0.87 -0.18 1.61 0.41 -1.26 -3.49 118.70 116.66 2qhw s GLU 129 Ca 0.00 0.01 -0.06 0.00 -0.41 0.00 0.00 54.97 54.50 2qhw s GLU 129 Cb 0.00 0.40 0.08 0.00 -1.78 0.00 0.00 34.13 32.84 2qhw s GLU 129 CO 0.00 -0.26 0.38 -1.17 -0.49 0.00 0.00 175.26 173.72 2qhw s LEU 130 N -1.31 -0.56 0.28 1.80 2.96 -1.26 -4.89 118.68 115.70 2qhw s LEU 130 Ca -0.12 0.89 -0.12 0.00 -0.22 0.00 0.00 54.13 54.56 2qhw s LEU 130 Cb -0.02 1.19 -0.08 0.00 0.50 0.00 0.00 46.19 47.77 2qhw s LEU 130 CO 0.06 -0.23 0.65 -0.54 -1.32 0.00 0.00 176.35 174.97 2qhw s LYS 131 N 2.56 3.90 0.00 1.98 1.02 -1.26 -5.02 119.74 122.93 2qhw s LYS 131 Ca -0.01 0.48 0.19 0.00 0.02 0.00 0.00 55.97 56.65 2qhw s LYS 131 Cb -0.12 -2.53 1.15 0.00 -0.52 0.00 0.00 37.83 35.81 2qhw s LYS 131 CO -0.12 0.23 1.55 0.00 -0.92 0.00 0.00 175.35 176.08