#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oub h LEU 2 N 0.00 0.00 -0.91 1.04 4.07 -1.40 -1.98 115.31 116.13 2oub h LEU 2 Ca 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.90 2oub h LEU 2 Cb 0.00 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.72 2oub h LEU 2 CO 0.00 0.15 0.09 -0.07 -1.08 0.00 0.00 178.44 177.54 2oub h LEU 3 N 0.00 0.84 -0.06 1.67 -0.00 -1.96 -1.27 115.31 114.53 2oub h LEU 3 Ca -0.00 -0.18 -0.03 0.00 -0.00 0.00 0.00 57.88 57.67 2oub h LEU 3 Cb 0.37 -0.22 -0.00 0.00 -0.00 0.00 0.00 40.66 40.81 2oub h LEU 3 CO 0.02 0.85 -0.08 -0.33 -0.00 0.00 0.00 178.44 178.90 2oub h GLU 4 N 0.85 0.15 -0.18 1.13 3.07 -1.75 -3.01 114.58 114.83 2oub h GLU 4 Ca 0.18 -0.09 0.01 0.00 -0.50 0.00 0.00 59.36 58.96 2oub h GLU 4 Cb 0.37 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.28 2oub h GLU 4 CO 0.01 0.64 0.09 0.35 -1.40 0.00 0.00 179.01 178.70 2oub h PHE 5 N -0.32 0.18 -0.83 4.33 3.57 -1.29 -1.22 116.94 121.36 2oub h PHE 5 Ca 0.01 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 2oub h PHE 5 Cb 0.62 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.27 2oub h PHE 5 CO 0.10 0.10 0.42 0.78 -2.23 0.00 0.00 178.31 177.48 2oub h GLY 6 N 0.20 1.26 1.45 2.40 0.00 -1.33 -0.49 103.07 106.56 2oub h GLY 6 Ca 0.07 -0.61 -0.05 0.00 0.00 0.00 0.00 47.33 46.74 2oub h GLY 6 CO -0.04 0.58 0.08 1.70 0.00 0.00 0.00 176.54 178.86 2oub h LYS 7 N 1.17 0.70 -0.29 4.80 3.11 -1.36 -1.94 116.57 122.75 2oub h LYS 7 Ca 0.29 -0.14 -0.07 0.00 -2.81 0.00 0.00 60.65 57.92 2oub h LYS 7 Cb 0.09 -0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 31.21 2oub h LYS 7 CO -0.04 0.66 -0.08 1.98 -2.81 0.00 0.00 179.45 179.16 2oub h MET 8 N 0.67 0.57 0.03 1.90 4.05 -0.37 -2.50 114.93 119.29 2oub h MET 8 Ca 0.15 -0.22 -0.00 0.00 -0.28 0.00 0.00 59.70 59.34 2oub h MET 8 Cb 0.30 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.07 2oub h MET 8 CO 0.00 0.77 -0.01 0.82 0.23 0.00 0.00 176.91 178.72 2oub h ILE 9 N 0.33 0.99 0.08 1.77 2.04 -0.72 -1.31 117.51 120.69 2oub h ILE 9 Ca 0.07 -0.06 0.02 0.00 1.00 0.00 0.00 64.86 65.89 2oub h ILE 9 Cb 0.56 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 2oub h ILE 9 CO 0.03 0.02 -0.20 0.25 0.00 0.00 0.00 178.15 178.25 2oub h LEU 10 N -0.07 -0.55 -0.48 1.44 5.85 -1.39 0.75 115.31 120.87 2oub h LEU 10 Ca -0.00 0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.87 2oub h LEU 10 Cb 0.06 0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.23 2oub h LEU 10 CO 0.01 -0.27 0.06 -0.33 -0.34 0.00 0.00 178.44 177.56 2oub h GLU 11 N -0.36 0.17 0.42 1.25 5.08 -1.38 0.69 114.58 120.45 2oub h GLU 11 Ca 0.03 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2oub h GLU 11 Cb 0.39 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2oub h GLU 11 CO -0.12 0.12 -0.20 1.49 -1.00 0.00 0.00 179.01 179.29 2oub h GLU 12 N 0.18 -0.54 0.02 2.33 4.57 -0.73 -3.39 114.58 117.02 2oub h GLU 12 Ca 0.24 0.04 -0.28 0.00 -1.18 0.00 0.00 59.36 58.17 2oub h GLU 12 Cb 0.33 0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 29.01 2oub h GLU 12 CO -0.35 -0.36 -1.59 1.79 -1.18 0.00 0.00 179.01 177.32 2oub h THR 13 N -0.89 1.01 0.00 0.32 1.35 0.50 -3.47 112.91 111.73 2oub h THR 13 Ca -0.06 -2.81 0.00 0.00 -0.55 0.00 0.00 66.41 62.99 2oub h THR 13 Cb 0.43 2.53 0.00 0.00 -1.73 0.00 0.00 68.15 69.38 2oub h THR 13 CO 0.09 0.63 0.00 0.61 -0.25 0.00 0.00 175.52 176.61 2oub n GLY 14 N 1.56 3.24 3.89 5.82 0.00 0.24 -5.02 105.19 114.93 2oub n GLY 14 Ca -0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 2oub n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oub s LYS 16 N -0.55 2.78 -0.17 1.61 1.02 -1.26 -4.92 119.74 118.24 2oub s LYS 16 Ca 0.00 0.32 -0.12 0.00 0.02 0.00 0.00 55.97 56.18 2oub s LYS 16 Cb 0.00 -2.07 -0.05 0.00 -0.52 0.00 0.00 37.83 35.19 2oub s LYS 16 CO 0.00 -1.02 0.23 -0.51 -0.92 0.00 0.00 175.35 173.13 2oub s LEU 17 N -5.30 4.24 0.21 3.17 1.43 -1.26 -3.78 118.68 117.39 2oub s LEU 17 Ca 0.58 0.41 -0.17 0.00 -1.03 0.00 0.00 54.13 53.92 2oub s LEU 17 Cb -0.11 -2.26 0.22 0.00 0.03 0.00 0.00 46.19 44.06 2oub s LEU 17 CO 0.50 0.14 1.46 0.00 0.23 0.00 0.00 176.35 178.68 2oub n ALA 18 N 3.48 -0.13 -2.99 4.21 0.00 -1.26 -1.34 120.51 122.48 2oub n ALA 18 Ca -0.14 0.93 -0.34 0.00 0.00 0.00 0.00 53.44 53.89 2oub n ALA 18 Cb 0.52 -0.41 -0.12 0.00 0.00 0.00 0.00 19.45 19.44 2oub n ALA 18 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2oub s ILE 19 N -5.87 3.94 -2.13 0.00 1.01 -1.26 -0.15 121.20 116.74 2oub s ILE 19 Ca -0.13 -0.33 0.21 0.00 0.00 0.00 0.00 60.65 60.40 2oub s ILE 19 Cb 0.19 -2.74 0.44 0.00 0.01 0.00 0.00 42.46 40.35 2oub s ILE 19 CO 0.67 0.47 1.38 -0.81 0.00 0.00 0.00 174.94 176.65 2oub n PRO 20 N 3.74 2.48 0.00 2.79 -0.04 -1.22 -4.92 135.00 137.82 2oub n PRO 20 Ca -0.17 -2.28 0.02 0.00 -0.04 0.00 0.00 63.50 61.03 2oub n PRO 20 Cb 0.52 -1.48 0.38 0.00 -0.04 0.00 0.00 33.50 32.88 2oub n PRO 20 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2oub h SER 21 N 4.05 0.47 0.00 3.54 0.02 -1.20 -3.29 113.55 117.14 2oub h SER 21 Ca 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2oub h SER 21 Cb 0.93 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.35 2oub h SER 21 CO 0.00 0.42 0.00 -1.22 -1.14 0.00 0.00 176.83 174.89 2oub n TYR 22 N -4.40 0.00 0.70 3.45 4.01 0.79 -4.60 117.16 117.11 2oub n TYR 22 Ca 0.02 -0.19 0.12 0.00 -0.16 0.00 0.00 57.90 57.70 2oub n TYR 22 Cb 0.13 -0.02 0.21 0.00 -0.31 0.00 0.00 39.34 39.36 2oub n TYR 22 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2oub n SER 23 N -0.19 0.61 -2.74 7.72 3.41 -0.65 -3.22 113.62 118.56 2oub n SER 23 Ca 0.00 0.04 -0.03 0.00 -0.26 0.00 0.00 58.87 58.63 2oub n SER 23 Cb 0.17 0.15 0.09 0.00 -0.26 0.00 0.00 64.21 64.36 2oub n SER 23 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2oub n SER 24 N -1.92 -0.03 -4.87 4.04 3.41 -1.24 -3.95 113.62 109.06 2oub n SER 24 Ca 0.04 -2.23 -0.34 0.00 -0.26 0.00 0.00 58.87 56.08 2oub n SER 24 Cb 0.41 0.14 -0.06 0.00 -0.26 0.00 0.00 64.21 64.45 2oub n SER 24 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2oub s TYR 25 N -1.73 3.51 0.00 7.33 6.14 -1.20 -0.74 117.35 130.66 2oub s TYR 25 Ca 0.19 0.37 0.00 0.00 0.64 0.00 0.00 57.07 58.28 2oub s TYR 25 Cb 0.40 -1.84 0.00 0.00 0.42 0.00 0.00 41.96 40.93 2oub s TYR 25 CO -0.07 0.65 0.00 0.41 0.64 0.00 0.00 175.55 177.18 2oub n GLY 26 N 1.30 1.60 0.00 8.97 0.00 -0.57 -2.34 105.19 114.15 2oub n GLY 26 Ca -0.14 -0.44 0.09 0.00 0.00 0.00 0.00 46.02 45.53 2oub n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oub n TYR 28 N -1.66 0.00 -1.81 0.00 4.02 -1.25 -3.71 117.16 112.75 2oub n TYR 28 Ca 0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.48 2oub n TYR 28 Cb 0.36 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.64 2oub n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2oub n GLY 30 N 4.50 1.60 0.46 0.00 0.00 -1.20 -3.25 105.19 107.30 2oub n GLY 30 Ca 0.20 -0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.24 2oub n GLY 30 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2oub n TRP 31 N 0.00 0.00 0.00 1.61 -0.00 -1.20 -4.99 117.44 112.86 2oub n TRP 31 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 2oub n TRP 31 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 2oub n TRP 31 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2oub n GLY 32 N 1.09 2.51 7.00 5.87 0.00 -0.92 -4.86 105.19 115.87 2oub n GLY 32 Ca 0.08 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.32 2oub n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oub n GLY 33 N 0.00 3.70 4.01 -0.02 0.00 -1.26 -4.49 105.19 107.13 2oub n GLY 33 Ca 0.00 -0.07 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 2oub n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oub s LYS 34 N 0.00 2.34 0.00 1.61 1.02 -1.26 -5.06 119.74 118.39 2oub s LYS 34 Ca 0.00 -1.31 0.00 0.00 0.02 0.00 0.00 55.97 54.68 2oub s LYS 34 Cb 0.00 -2.59 0.00 0.00 -0.52 0.00 0.00 37.83 34.72 2oub s LYS 34 CO 0.00 -0.81 0.00 0.41 -0.92 0.00 0.00 175.35 174.03 2oub n GLY 35 N -2.28 0.77 3.32 -3.33 0.00 -1.14 -4.73 105.19 97.80 2oub n GLY 35 Ca 0.12 -2.22 -0.35 0.00 0.00 0.00 0.00 46.02 43.57 2oub n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2oub s THR 36 N -1.08 3.43 0.12 2.61 2.01 -1.26 -4.34 115.64 117.14 2oub s THR 36 Ca 0.00 -0.47 -0.35 0.00 0.31 0.00 0.00 61.69 61.18 2oub s THR 36 Cb 0.00 -2.56 -0.15 0.00 0.01 0.00 0.00 72.50 69.80 2oub s THR 36 CO 0.00 0.42 1.51 -2.65 -0.69 0.00 0.00 174.62 173.21 2oub n PRO 37 N 4.74 1.79 -0.19 4.92 -0.02 -1.26 -4.84 135.00 140.13 2oub n PRO 37 Ca -0.18 0.65 -0.08 0.00 -2.02 0.00 0.00 63.50 61.87 2oub n PRO 37 Cb 0.51 -2.37 0.02 0.00 -0.02 0.00 0.00 33.50 31.63 2oub n PRO 37 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2oub h LYS 38 N 5.59 0.85 -3.36 -0.52 1.79 -1.96 -3.47 116.57 115.49 2oub h LYS 38 Ca -0.46 -0.17 -0.07 0.00 -2.18 0.00 0.00 60.65 57.76 2oub h LYS 38 Cb 1.28 -0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 31.77 2oub h LYS 38 CO 0.85 0.76 0.10 0.16 -1.08 0.00 0.00 179.45 180.25 2oub s ASP 39 N -6.11 0.18 0.31 0.86 -4.77 -1.26 -5.00 116.67 100.87 2oub s ASP 39 Ca -0.13 -1.12 0.04 0.00 -3.30 0.00 0.00 52.55 48.04 2oub s ASP 39 Cb 0.12 0.75 0.80 0.00 -1.09 0.00 0.00 42.92 43.50 2oub s ASP 39 CO 0.79 -1.47 1.59 0.00 0.70 0.00 0.00 175.17 176.78 2oub h ALA 40 N 2.06 1.29 -0.36 2.11 0.00 -1.92 0.76 119.26 123.20 2oub h ALA 40 Ca -0.28 0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2oub h ALA 40 Cb 1.25 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 19.51 2oub h ALA 40 CO 0.37 -0.59 -0.16 1.15 0.00 0.00 0.00 179.25 180.02 2oub h THR 41 N 0.06 1.26 0.00 0.00 2.02 -1.91 -2.00 112.91 112.34 2oub h THR 41 Ca 0.61 -1.19 -0.08 0.00 0.77 0.00 0.00 66.41 66.51 2oub h THR 41 Cb 1.30 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 68.85 2oub h THR 41 CO -0.83 0.40 -0.40 -0.78 0.37 0.00 0.00 175.52 174.28 2oub h ASP 42 N 0.60 0.00 0.75 4.18 3.58 -0.05 -2.52 116.42 122.96 2oub h ASP 42 Ca 0.10 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.43 2oub h ASP 42 Cb 0.61 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.65 2oub h ASP 42 CO 0.04 0.40 -0.54 0.03 -2.88 0.00 0.00 179.24 176.29 2oub h ARG 43 N 0.00 0.00 -0.32 0.28 3.08 0.18 -0.90 114.38 116.70 2oub h ARG 43 Ca -0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.93 2oub h ARG 43 Cb 0.74 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 2oub h ARG 43 CO 0.05 0.54 -0.27 0.00 -1.07 0.00 0.00 179.97 179.22 2oub h PHE 46 N 0.43 -0.42 -0.62 0.00 3.57 -0.98 0.44 116.94 119.36 2oub h PHE 46 Ca 0.03 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2oub h PHE 46 Cb 0.96 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.83 2oub h PHE 46 CO 0.08 -0.25 0.39 0.28 -2.23 0.00 0.00 178.31 176.58 2oub h VAL 47 N -0.37 1.17 -0.39 1.41 2.07 -1.04 -0.61 116.25 118.48 2oub h VAL 47 Ca -0.01 -0.34 -0.10 0.00 0.82 0.00 0.00 66.70 67.07 2oub h VAL 47 Cb 0.33 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2oub h VAL 47 CO -0.02 0.17 -0.15 -0.74 0.02 0.00 0.00 177.57 176.85 2oub h HIS 48 N 0.84 0.91 -0.73 1.57 -0.00 -0.00 0.79 115.15 118.53 2oub h HIS 48 Ca 0.22 -0.21 -0.03 0.00 -0.00 0.00 0.00 60.37 60.35 2oub h HIS 48 Cb -0.07 -0.21 -0.03 0.00 -0.00 0.00 0.00 27.41 27.10 2oub h HIS 48 CO 0.00 0.95 0.35 -0.44 -0.00 0.00 0.00 177.93 178.79 2oub h ASP 49 N 0.60 0.95 0.16 3.26 3.32 0.43 -0.82 116.42 124.32 2oub h ASP 49 Ca 0.09 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 2oub h ASP 49 Cb 0.69 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 2oub h ASP 49 CO 0.05 0.82 -0.14 0.00 -1.72 0.00 0.00 179.24 178.26 2oub h TYR 52 N 0.19 0.00 0.00 0.00 0.05 -0.76 -2.52 116.97 113.93 2oub h TYR 52 Ca 0.06 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.84 2oub h TYR 52 Cb 0.51 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.25 2oub h TYR 52 CO 0.05 0.34 0.00 0.78 -1.05 0.00 0.00 178.16 178.28 2oub h GLY 53 N 1.19 0.00 -0.09 3.88 0.00 -0.94 -0.76 103.07 106.35 2oub h GLY 53 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2oub h GLY 53 CO 0.04 0.00 -0.08 0.70 0.00 0.00 0.00 176.54 177.20 2oub n ASN 54 N -2.40 1.22 -3.47 0.19 3.02 -0.95 -4.33 115.26 108.54 2oub n ASN 54 Ca 0.00 -1.23 -0.27 0.00 -0.03 0.00 0.00 54.58 53.05 2oub n ASN 54 Cb 0.15 0.03 -0.09 0.00 -0.61 0.00 0.00 39.78 39.27 2oub n ASN 54 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2oub n LEU 55 N -0.20 3.33 -0.22 3.41 4.77 -0.29 -4.98 117.00 122.82 2oub n LEU 55 Ca 0.17 -5.34 -0.02 0.00 -0.03 0.00 0.00 56.01 50.78 2oub n LEU 55 Cb 0.34 -0.56 0.04 0.00 -2.33 0.00 0.00 43.42 40.90 2oub n LEU 55 CO 0.20 2.01 0.68 -0.65 -1.33 0.00 0.00 177.39 178.30 2oub h PRO 56 N 4.35 -0.08 -0.67 3.23 0.11 -1.75 -3.20 132.00 133.99 2oub h PRO 56 Ca 0.18 0.01 -0.31 0.00 0.11 0.00 0.00 66.00 65.99 2oub h PRO 56 Cb 0.69 0.02 -0.19 0.00 0.11 0.00 0.00 31.00 31.64 2oub h PRO 56 CO 0.79 -0.05 0.28 -0.25 -0.21 0.00 0.00 178.00 178.55 2oub n ASP 59 N -5.45 3.46 -4.68 -2.05 10.43 -1.26 -4.97 116.55 112.04 2oub n ASP 59 Ca 0.07 -3.57 -0.24 0.00 2.57 0.00 0.00 54.79 53.62 2oub n ASP 59 Cb 0.36 -0.73 -0.07 0.00 1.84 0.00 0.00 41.12 42.51 2oub n ASP 59 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2oub n ASN 67 N -1.02 1.82 -0.36 0.00 3.02 -1.26 -4.96 115.26 112.50 2oub n ASN 67 Ca -0.04 -2.95 -0.06 0.00 -0.03 0.00 0.00 54.58 51.50 2oub n ASN 67 Cb 0.61 -0.67 -0.04 0.00 -0.61 0.00 0.00 39.78 39.07 2oub n ASN 67 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2oub n PRO 68 N 2.01 -0.32 -0.15 3.52 -0.02 -1.26 0.17 135.00 138.95 2oub n PRO 68 Ca 0.24 1.35 0.02 0.00 -2.02 0.00 0.00 63.50 63.10 2oub n PRO 68 Cb 0.41 -2.00 0.31 0.00 -0.02 0.00 0.00 33.50 32.20 2oub n PRO 68 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2oub h LYS 69 N 0.00 0.84 0.00 -0.52 1.57 -1.92 -3.11 116.57 113.42 2oub h LYS 69 Ca 0.21 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2oub h LYS 69 Cb 0.43 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2oub h LYS 69 CO -0.85 0.55 -0.70 -1.13 -0.57 0.00 0.00 179.45 176.74 2oub n SER 70 N -4.44 1.56 -4.63 0.86 3.41 -0.16 -1.40 113.62 108.82 2oub n SER 70 Ca 0.07 -0.40 -0.42 0.00 -0.26 0.00 0.00 58.87 57.87 2oub n SER 70 Cb 0.06 1.12 -0.04 0.00 -0.26 0.00 0.00 64.21 65.09 2oub n SER 70 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2oub s ASP 71 N -2.08 6.77 0.23 4.04 -1.08 0.13 -4.74 116.67 119.94 2oub s ASP 71 Ca 0.01 0.85 -0.27 0.00 -0.52 0.00 0.00 52.55 52.62 2oub s ASP 71 Cb 0.05 -2.45 -0.09 0.00 -1.46 0.00 0.00 42.92 38.97 2oub s ASP 71 CO 0.27 -0.65 0.87 -0.13 0.52 0.00 0.00 175.17 176.05 2oub s ARG 72 N 3.08 4.65 0.30 4.34 0.52 -1.26 0.31 118.95 130.88 2oub s ARG 72 Ca 0.36 1.29 0.04 0.00 -0.52 0.00 0.00 55.73 56.90 2oub s ARG 72 Cb -0.14 -3.14 -0.06 0.00 0.52 0.00 0.00 34.95 32.13 2oub s ARG 72 CO 0.12 0.48 0.03 1.52 0.02 0.00 0.00 175.30 177.46 2oub s TYR 73 N -1.29 1.87 -0.08 -0.53 -0.85 -1.26 -4.83 117.35 110.39 2oub s TYR 73 Ca 0.41 -0.92 0.04 0.00 -0.52 0.00 0.00 57.07 56.08 2oub s TYR 73 Cb -0.23 -1.17 -0.02 0.00 0.38 0.00 0.00 41.96 40.93 2oub s TYR 73 CO 0.27 0.03 -0.19 0.15 -1.52 0.00 0.00 175.55 174.29 2oub s LYS 74 N -3.87 2.80 0.05 -3.49 -0.14 -1.26 -4.90 119.74 108.93 2oub s LYS 74 Ca 0.34 -0.79 -0.01 0.00 -1.36 0.00 0.00 55.97 54.16 2oub s LYS 74 Cb 0.07 -2.36 -0.04 0.00 -1.68 0.00 0.00 37.83 33.83 2oub s LYS 74 CO 0.14 0.39 -0.03 1.52 -0.76 0.00 0.00 175.35 176.60 2oub s TYR 75 N -0.14 0.48 0.30 3.18 -0.85 -1.26 -0.82 117.35 118.25 2oub s TYR 75 Ca -0.03 -0.93 0.02 0.00 -0.52 0.00 0.00 57.07 55.62 2oub s TYR 75 Cb -0.14 -0.35 -0.05 0.00 0.38 0.00 0.00 41.96 41.80 2oub s TYR 75 CO 0.04 -0.32 0.11 -1.59 -1.52 0.00 0.00 175.55 172.26 2oub s LYS 76 N -3.32 1.56 -0.13 -3.49 -2.85 0.37 -4.95 119.74 106.93 2oub s LYS 76 Ca 0.02 -1.87 0.02 0.00 -1.00 0.00 0.00 55.97 53.13 2oub s LYS 76 Cb 0.04 -0.40 -0.00 0.00 -2.06 0.00 0.00 37.83 35.40 2oub s LYS 76 CO -0.08 -0.33 -0.18 1.03 0.10 0.00 0.00 175.35 175.90 2oub s ARG 77 N -3.92 3.16 -0.63 1.78 1.81 -1.25 0.21 118.95 120.11 2oub s ARG 77 Ca 0.36 -0.79 -0.06 0.00 -1.72 0.00 0.00 55.73 53.51 2oub s ARG 77 Cb 0.07 -2.51 0.16 0.00 -0.45 0.00 0.00 34.95 32.22 2oub s ARG 77 CO 0.15 0.08 0.48 0.08 -0.68 0.00 0.00 175.30 175.42 2oub s VAL 78 N 0.62 4.20 -1.32 3.52 1.01 -0.26 -4.64 120.40 123.53 2oub s VAL 78 Ca -0.10 -2.60 -0.04 0.00 0.00 0.00 0.00 61.98 59.24 2oub s VAL 78 Cb -0.16 -3.71 -0.00 0.00 0.00 0.00 0.00 36.38 32.51 2oub s VAL 78 CO 0.03 -0.88 0.59 0.59 0.00 0.00 0.00 175.10 175.42 2oub n ASN 79 N 3.90 -1.57 0.00 3.32 3.02 -1.26 -1.87 115.26 120.80 2oub n ASN 79 Ca 0.06 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.67 2oub n ASN 79 Cb 0.41 -3.49 0.00 0.00 -0.61 0.00 0.00 39.78 36.09 2oub n ASN 79 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2oub n GLY 80 N -1.78 3.12 3.76 7.41 0.00 -1.26 -5.04 105.19 111.40 2oub n GLY 80 Ca -0.27 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.37 2oub n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oub s ALA 81 N -2.60 3.28 -0.22 4.61 0.00 -0.78 -5.01 121.76 121.04 2oub s ALA 81 Ca 0.00 0.63 -0.17 0.00 0.00 0.00 0.00 51.96 52.42 2oub s ALA 81 Cb 0.00 -3.22 -0.03 0.00 0.00 0.00 0.00 23.12 19.87 2oub s ALA 81 CO 0.00 0.12 0.47 0.42 0.00 0.00 0.00 175.76 176.77 2oub s ILE 82 N -1.37 5.12 -0.25 0.00 1.01 -1.26 -1.10 121.20 123.35 2oub s ILE 82 Ca 0.46 0.84 0.03 0.00 0.00 0.00 0.00 60.65 61.98 2oub s ILE 82 Cb -0.24 -3.80 0.05 0.00 0.01 0.00 0.00 42.46 38.49 2oub s ILE 82 CO 0.30 0.17 -0.12 -0.69 0.00 0.00 0.00 174.94 174.59 2oub s VAL 83 N 1.79 2.14 0.17 2.92 1.01 0.13 -4.96 120.40 123.61 2oub s VAL 83 Ca 0.21 -1.54 -0.30 0.00 0.00 0.00 0.00 61.98 60.35 2oub s VAL 83 Cb -0.15 -2.22 -0.08 0.00 0.00 0.00 0.00 36.38 33.93 2oub s VAL 83 CO 0.09 0.04 1.26 0.00 0.00 0.00 0.00 175.10 176.49 2oub s GLU 85 N 0.02 3.62 0.18 0.00 2.02 0.00 -4.94 118.70 119.61 2oub s GLU 85 Ca 0.56 -0.03 -0.32 0.00 0.02 0.00 0.00 54.97 55.20 2oub s GLU 85 Cb -0.34 -2.67 -0.12 0.00 0.10 0.00 0.00 34.13 31.10 2oub s GLU 85 CO 0.36 0.24 1.74 1.17 0.02 0.00 0.00 175.26 178.79 2oub n LYS 86 N -0.89 2.73 0.00 1.61 4.81 -1.26 -4.74 118.16 120.42 2oub n LYS 86 Ca -0.02 0.99 0.00 0.00 -0.87 0.00 0.00 58.31 58.41 2oub n LYS 86 Cb 0.54 -2.84 0.00 0.00 0.02 0.00 0.00 35.03 32.75 2oub n LYS 86 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2oub n GLY 88 N 3.99 4.28 3.76 3.14 0.00 -1.26 -4.97 105.19 114.12 2oub n GLY 88 Ca 0.17 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 45.11 2oub n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2oub s THR 89 N -0.15 3.14 0.22 2.61 -4.23 -1.26 -4.77 115.64 111.19 2oub s THR 89 Ca 0.00 0.37 0.32 0.00 -1.18 0.00 0.00 61.69 61.20 2oub s THR 89 Cb 0.00 -2.87 0.35 0.00 1.34 0.00 0.00 72.50 71.32 2oub s THR 89 CO 0.00 -0.48 2.01 0.77 -0.54 0.00 0.00 174.62 176.38 2oub h SER 90 N -1.24 0.00 -0.09 3.99 4.64 -2.00 -0.68 113.55 118.16 2oub h SER 90 Ca -0.45 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.68 2oub h SER 90 Cb 1.25 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.35 2oub h SER 90 CO 0.53 0.06 -0.68 0.00 -0.87 0.00 0.00 176.83 175.87 2oub h GLU 92 N 0.28 0.82 -0.27 0.00 5.08 -1.64 0.59 114.58 119.44 2oub h GLU 92 Ca -0.06 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 2oub h GLU 92 Cb 1.33 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 2oub h GLU 92 CO 0.14 0.58 -0.01 -0.91 -1.00 0.00 0.00 179.01 177.81 2oub h ASN 93 N 0.84 0.47 0.43 1.42 2.35 -1.13 -2.27 115.58 117.70 2oub h ASN 93 Ca 0.22 -0.31 -0.14 0.00 -0.55 0.00 0.00 56.30 55.52 2oub h ASN 93 Cb -0.04 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 2oub h ASN 93 CO -0.04 0.67 -0.61 0.03 -1.65 0.00 0.00 177.43 175.83 2oub h ARG 94 N 0.26 0.18 -0.01 0.81 3.08 -1.14 -2.47 114.38 115.08 2oub h ARG 94 Ca 0.08 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2oub h ARG 94 Cb 0.43 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.50 2oub h ARG 94 CO 0.02 0.73 -0.00 0.82 -1.07 0.00 0.00 179.97 180.47 2oub h ILE 95 N 0.13 1.28 -0.95 2.04 5.03 -0.88 -2.54 117.51 121.62 2oub h ILE 95 Ca -0.01 -0.82 0.16 0.00 -0.12 0.00 0.00 64.86 64.08 2oub h ILE 95 Cb 1.11 1.80 -0.10 0.00 -3.03 0.00 0.00 36.82 36.60 2oub h ILE 95 CO 0.09 0.22 0.55 0.00 -0.68 0.00 0.00 178.15 178.33 2oub h GLU 97 N 0.75 0.98 -0.62 0.00 4.39 -1.34 -1.22 114.58 117.52 2oub h GLU 97 Ca 0.53 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.99 2oub h GLU 97 Cb 0.75 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.24 2oub h GLU 97 CO -0.36 0.90 0.39 0.00 -1.16 0.00 0.00 179.01 178.77 2oub h ASP 99 N 0.85 0.73 -0.83 0.00 3.32 -1.14 -2.94 116.42 116.41 2oub h ASP 99 Ca 0.22 -0.84 0.13 0.00 0.02 0.00 0.00 57.03 56.57 2oub h ASP 99 Cb -0.06 -0.24 -0.09 0.00 0.22 0.00 0.00 39.33 39.17 2oub h ASP 99 CO -0.04 1.67 0.44 0.50 -1.72 0.00 0.00 179.24 180.08 2oub h LYS 100 N 0.13 0.64 0.05 3.56 3.64 -1.01 0.23 116.57 123.81 2oub h LYS 100 Ca -0.26 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.08 2oub h LYS 100 Cb 2.13 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.80 2oub h LYS 100 CO 0.25 0.42 -0.02 0.00 -2.27 0.00 0.00 179.45 177.83 2oub h ALA 101 N 1.52 -0.06 -0.68 5.00 0.00 -1.42 -0.32 119.26 123.29 2oub h ALA 101 Ca 0.44 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.34 2oub h ALA 101 Cb 0.56 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 2oub h ALA 101 CO -0.33 -0.45 0.33 0.00 0.00 0.00 0.00 179.25 178.80 2oub h ALA 102 N 0.70 0.93 0.07 0.00 0.00 -1.09 0.77 119.26 120.64 2oub h ALA 102 Ca -0.01 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2oub h ALA 102 Cb 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2oub h ALA 102 CO 0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 179.25 179.16 2oub h ALA 103 N 1.42 -0.09 -0.20 0.00 0.00 -0.37 0.70 119.26 120.72 2oub h ALA 103 Ca 0.34 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.22 2oub h ALA 103 Cb 0.36 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2oub h ALA 103 CO -0.27 -0.53 0.09 0.82 0.00 0.00 0.00 179.25 179.37 2oub h ILE 104 N -0.14 0.99 -0.50 0.00 5.03 -0.04 0.45 117.51 123.30 2oub h ILE 104 Ca -0.01 -0.07 0.05 0.00 -0.12 0.00 0.00 64.86 64.71 2oub h ILE 104 Cb 0.12 0.77 -0.05 0.00 -3.03 0.00 0.00 36.82 34.63 2oub h ILE 104 CO 0.02 0.04 0.23 0.00 -0.68 0.00 0.00 178.15 177.75 2oub h PHE 106 N 0.44 -0.40 -0.85 0.00 0.04 0.10 -1.57 116.94 114.71 2oub h PHE 106 Ca 0.23 0.01 0.12 0.00 2.80 0.00 0.00 57.97 61.13 2oub h PHE 106 Cb 0.18 0.17 -0.06 0.00 2.20 0.00 0.00 35.95 38.44 2oub h PHE 106 CO -0.12 -0.23 0.55 -0.09 -0.60 0.00 0.00 178.31 177.82 2oub h ARG 107 N -0.27 0.69 0.00 1.51 9.65 -0.29 -2.00 114.38 123.67 2oub h ARG 107 Ca 0.04 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2oub h ARG 107 Cb 0.32 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.74 2oub h ARG 107 CO -0.13 0.45 0.00 0.37 2.80 0.00 0.00 179.97 183.46 2oub h GLN 108 N 0.71 0.00 -0.32 0.20 4.15 0.08 -3.15 115.11 116.77 2oub h GLN 108 Ca 0.41 0.00 -0.25 0.00 0.77 0.00 0.00 58.65 59.58 2oub h GLN 108 Cb 0.61 0.00 -0.28 0.00 0.21 0.00 0.00 27.48 28.02 2oub h GLN 108 CO -0.18 0.00 -0.81 0.09 -1.93 0.00 0.00 178.83 176.00 2oub n ASN 109 N -2.92 2.60 -0.11 -0.69 3.02 -0.77 -4.72 115.26 111.67 2oub n ASN 109 Ca 0.00 -3.18 -0.10 0.00 -0.03 0.00 0.00 54.58 51.27 2oub n ASN 109 Cb 0.26 -0.42 -0.02 0.00 -0.61 0.00 0.00 39.78 38.99 2oub n ASN 109 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2oub h LEU 110 N 1.67 0.51 -0.96 3.41 3.38 -1.47 -2.50 115.31 119.34 2oub h LEU 110 Ca 0.05 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2oub h LEU 110 Cb 1.38 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2oub h LEU 110 CO 0.30 0.60 0.25 0.59 0.09 0.00 0.00 178.44 180.27 2oub n ASN 111 N -4.63 0.38 -0.02 -0.43 3.02 -1.26 -0.11 115.26 112.20 2oub n ASN 111 Ca -0.02 0.59 0.02 0.00 -0.03 0.00 0.00 54.58 55.15 2oub n ASN 111 Cb 0.19 -0.56 0.03 0.00 -0.61 0.00 0.00 39.78 38.84 2oub n ASN 111 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2oub n THR 112 N -2.08 1.19 -1.93 3.41 -2.24 -0.97 -4.99 114.28 106.67 2oub n THR 112 Ca -0.01 -1.27 -0.42 0.00 -2.27 0.00 0.00 64.05 60.07 2oub n THR 112 Cb 0.27 0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 68.82 2oub n THR 112 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2oub s TYR 113 N -1.41 1.92 -0.14 4.78 6.14 0.84 -4.90 117.35 124.58 2oub s TYR 113 Ca 0.07 0.09 0.02 0.00 0.64 0.00 0.00 57.07 57.89 2oub s TYR 113 Cb 0.06 -3.98 0.00 0.00 0.42 0.00 0.00 41.96 38.46 2oub s TYR 113 CO 0.01 -4.17 -0.19 0.45 0.64 0.00 0.00 175.55 172.29 2oub s SER 114 N 3.38 3.34 0.52 4.32 0.15 -1.26 -5.03 113.70 119.13 2oub s SER 114 Ca 0.76 -0.54 0.33 0.00 0.70 0.00 0.00 55.95 57.20 2oub s SER 114 Cb -0.36 -1.49 1.82 0.00 -1.71 0.00 0.00 66.02 64.28 2oub s SER 114 CO 0.32 0.09 2.02 0.11 1.20 0.00 0.00 173.24 176.98 2oub h LYS 115 N 7.26 0.00 0.00 5.44 1.57 -1.99 -2.62 116.57 126.23 2oub h LYS 115 Ca -0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2oub h LYS 115 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2oub h LYS 115 CO 0.55 0.00 0.00 0.36 -0.57 0.00 0.00 179.45 179.79 2oub n LYS 116 N -2.71 0.21 0.00 3.15 2.85 -1.26 -1.89 118.16 118.52 2oub n LYS 116 Ca -0.02 0.11 0.11 0.00 -1.05 0.00 0.00 58.31 57.46 2oub n LYS 116 Cb 0.09 -1.50 0.06 0.00 -0.65 0.00 0.00 35.03 33.03 2oub n LYS 116 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2oub n TYR 117 N -1.34 0.00 -2.40 5.58 4.01 -0.99 -4.80 117.16 117.22 2oub n TYR 117 Ca 0.08 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.42 2oub n TYR 117 Cb 0.18 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.17 2oub n TYR 117 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2oub s MET 118 N -2.10 4.58 -1.50 -0.72 -1.94 -0.79 -1.52 119.30 115.30 2oub s MET 118 Ca 0.24 1.90 -0.01 0.00 -1.71 0.00 0.00 55.69 56.10 2oub s MET 118 Cb 0.19 -3.16 0.00 0.00 2.01 0.00 0.00 34.83 33.87 2oub s MET 118 CO 0.39 0.12 0.08 1.28 -0.01 0.00 0.00 175.02 176.88 2oub n LEU 119 N 1.11 -1.74 -4.67 -0.03 4.77 0.08 -4.85 117.00 111.67 2oub n LEU 119 Ca -0.01 0.01 -0.47 0.00 -0.03 0.00 0.00 56.01 55.52 2oub n LEU 119 Cb 0.44 -2.65 -0.04 0.00 -2.33 0.00 0.00 43.42 38.84 2oub n LEU 119 CO 0.55 -0.13 1.27 0.00 -1.33 0.00 0.00 177.39 177.75 2oub n TYR 120 N -3.85 2.28 -2.09 -1.77 9.36 -1.06 -4.92 117.16 115.12 2oub n TYR 120 Ca -0.19 0.20 -0.39 0.00 3.32 0.00 0.00 57.90 60.84 2oub n TYR 120 Cb 0.65 -2.57 -0.00 0.00 -0.63 0.00 0.00 39.34 36.78 2oub n TYR 120 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2oub s PRO 121 N 1.71 3.89 0.11 2.98 0.04 -1.26 -4.94 135.00 137.53 2oub s PRO 121 Ca 0.82 2.07 -0.20 0.00 0.04 0.00 0.00 61.00 63.74 2oub s PRO 121 Cb -0.68 -2.67 -0.07 0.00 0.04 0.00 0.00 34.50 31.11 2oub s PRO 121 CO 0.41 -0.53 1.72 0.22 0.04 0.00 0.00 177.00 178.86 2oub h ASP 122 N 2.51 0.25 -0.71 6.66 1.82 -1.96 -3.03 116.42 121.97 2oub h ASP 122 Ca -0.50 -0.07 0.18 0.00 -0.39 0.00 0.00 57.03 56.25 2oub h ASP 122 Cb 1.25 -0.06 -0.04 0.00 0.68 0.00 0.00 39.33 41.16 2oub h ASP 122 CO 0.62 0.25 0.49 2.19 -1.61 0.00 0.00 179.24 181.18 2oub h PHE 124 N 0.23 0.22 0.00 0.28 -0.00 -2.04 0.58 116.94 116.22 2oub h PHE 124 Ca 0.07 0.01 0.00 0.00 -0.00 0.00 0.00 57.97 58.05 2oub h PHE 124 Cb 0.05 -0.07 0.00 0.00 -0.00 0.00 0.00 35.95 35.93 2oub h PHE 124 CO -0.04 0.07 0.00 1.28 -0.00 0.00 0.00 178.31 179.62 2oub n LEU 125 N -4.41 0.00 -3.86 2.10 4.77 -1.14 -4.07 117.00 110.39 2oub n LEU 125 Ca 0.14 0.13 -0.35 0.00 -0.03 0.00 0.00 56.01 55.90 2oub n LEU 125 Cb 0.66 -0.13 -0.05 0.00 -2.33 0.00 0.00 43.42 41.57 2oub n LEU 125 CO 0.35 -0.06 0.45 0.00 -1.33 0.00 0.00 177.39 176.81 2oub s LYS 127 N -2.09 1.30 0.00 0.00 0.00 -1.26 -3.57 119.74 114.12 2oub s LYS 127 Ca 0.32 -0.45 0.00 0.00 0.00 0.00 0.00 55.97 55.84 2oub s LYS 127 Cb 0.03 -1.18 0.00 0.00 0.00 0.00 0.00 37.83 36.68 2oub s LYS 127 CO -0.03 0.20 0.00 0.41 0.00 0.00 0.00 175.35 175.92 2oub n GLY 128 N 3.13 1.57 3.39 0.59 0.00 -1.26 -4.39 105.19 108.21 2oub n GLY 128 Ca -0.17 -1.07 -0.33 0.00 0.00 0.00 0.00 46.02 44.44 2oub n GLY 128 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2oub s GLU 129 N -2.00 3.44 -0.24 1.61 -6.30 -1.26 -2.91 118.70 111.04 2oub s GLU 129 Ca 0.00 -0.65 -0.04 0.00 -2.50 0.00 0.00 54.97 51.78 2oub s GLU 129 Cb 0.00 -2.70 0.13 0.00 0.00 0.00 0.00 34.13 31.55 2oub s GLU 129 CO 0.00 0.19 0.42 -0.51 0.02 0.00 0.00 175.26 175.38 2oub s LEU 130 N 0.42 -0.73 0.08 2.70 1.43 -1.26 -4.91 118.68 116.41 2oub s LEU 130 Ca -0.09 0.53 -0.15 0.00 -1.03 0.00 0.00 54.13 53.40 2oub s LEU 130 Cb -0.15 1.31 -0.06 0.00 0.03 0.00 0.00 46.19 47.32 2oub s LEU 130 CO 0.05 -0.28 0.50 -0.75 0.23 0.00 0.00 176.35 176.10 2oub s LYS 131 N 2.60 3.98 0.00 1.70 2.20 -1.26 -5.05 119.74 123.91 2oub s LYS 131 Ca 0.09 0.48 0.12 0.00 -0.36 0.00 0.00 55.97 56.30 2oub s LYS 131 Cb -0.14 -3.09 0.71 0.00 -1.51 0.00 0.00 37.83 33.80 2oub s LYS 131 CO -0.16 0.58 1.14 0.00 -0.36 0.00 0.00 175.35 176.56