#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fb2 h LEU 2 N 0.00 0.00 -0.34 1.04 5.85 -1.81 -1.50 115.31 118.55 1fb2 h LEU 2 Ca 0.00 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.77 1fb2 h LEU 2 Cb 0.00 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1fb2 h LEU 2 CO 0.00 0.00 0.08 0.25 -0.34 0.00 0.00 178.44 178.43 1fb2 h LEU 3 N 0.00 0.04 0.09 2.25 7.12 -1.97 0.75 115.31 123.59 1fb2 h LEU 3 Ca 0.04 0.05 -0.18 0.00 0.13 0.00 0.00 57.88 57.92 1fb2 h LEU 3 Cb 0.20 0.06 0.02 0.00 -0.53 0.00 0.00 40.66 40.41 1fb2 h LEU 3 CO -0.00 0.06 -0.75 -0.33 -0.13 0.00 0.00 178.44 177.29 1fb2 h GLU 4 N 0.20 0.34 -0.75 1.25 3.07 -1.71 -2.85 114.58 114.14 1fb2 h GLU 4 Ca 0.16 -0.50 -0.02 0.00 -0.50 0.00 0.00 59.36 58.50 1fb2 h GLU 4 Cb 0.17 0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 28.21 1fb2 h GLU 4 CO -0.20 1.20 0.38 0.35 -1.40 0.00 0.00 179.01 179.34 1fb2 h PHE 5 N -0.27 1.06 -0.35 4.33 3.57 -1.24 -0.97 116.94 123.06 1fb2 h PHE 5 Ca -0.12 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.28 1fb2 h PHE 5 Cb 1.54 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.93 1fb2 h PHE 5 CO 0.18 0.76 -0.03 0.78 -2.23 0.00 0.00 178.31 177.77 1fb2 h GLY 6 N 1.04 0.61 1.15 2.40 0.00 0.44 -0.32 103.07 108.40 1fb2 h GLY 6 Ca 0.26 -0.38 -0.19 0.00 0.00 0.00 0.00 47.33 47.02 1fb2 h GLY 6 CO -0.04 0.35 -0.56 1.70 0.00 0.00 0.00 176.54 177.99 1fb2 h LYS 7 N 0.54 0.88 -0.06 4.80 3.64 -1.21 -2.28 116.57 122.88 1fb2 h LYS 7 Ca 0.11 -0.57 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1fb2 h LYS 7 Cb 0.39 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1fb2 h LYS 7 CO 0.02 1.21 0.04 0.52 -2.27 0.00 0.00 179.45 178.96 1fb2 h MET 8 N 0.67 0.08 -0.32 1.90 2.86 -0.78 -1.84 114.93 117.50 1fb2 h MET 8 Ca 0.01 -0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.71 1fb2 h MET 8 Cb 1.18 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.76 1fb2 h MET 8 CO 0.13 0.07 -0.04 0.82 1.06 0.00 0.00 176.91 178.94 1fb2 h ILE 9 N 0.07 0.71 -0.13 -1.22 2.04 -1.00 -0.21 117.51 117.77 1fb2 h ILE 9 Ca 0.02 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 65.88 1fb2 h ILE 9 Cb 0.01 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1fb2 h ILE 9 CO -0.00 0.01 0.05 0.25 0.00 0.00 0.00 178.15 178.45 1fb2 h LEU 10 N 0.04 0.06 -1.57 1.44 5.85 -1.27 0.39 115.31 120.25 1fb2 h LEU 10 Ca 0.16 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 1fb2 h LEU 10 Cb 0.23 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1fb2 h LEU 10 CO -0.30 0.06 0.06 -0.33 -0.34 0.00 0.00 178.44 177.59 1fb2 h GLU 11 N 0.12 0.34 0.05 1.25 5.08 -0.94 0.46 114.58 120.94 1fb2 h GLU 11 Ca 0.06 -0.04 -0.32 0.00 -1.00 0.00 0.00 59.36 58.05 1fb2 h GLU 11 Cb 0.03 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 1fb2 h GLU 11 CO -0.05 0.32 -1.83 0.39 -1.00 0.00 0.00 179.01 176.84 1fb2 n GLU 12 N -4.40 0.68 -0.00 2.33 -0.58 -0.12 -4.60 120.64 113.94 1fb2 n GLU 12 Ca 0.01 0.28 0.04 0.00 -0.42 0.00 0.00 57.16 57.07 1fb2 n GLU 12 Cb 0.15 -1.76 -0.06 0.00 -0.57 0.00 0.00 31.44 29.20 1fb2 n GLU 12 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1fb2 n THR 13 N -3.20 0.00 -0.43 2.62 -2.24 0.13 -4.69 114.28 106.47 1fb2 n THR 13 Ca -0.23 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1fb2 n THR 13 Cb 1.05 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.64 1fb2 n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fb2 n GLY 14 N 2.00 1.65 3.96 3.38 0.00 0.16 -5.02 105.19 111.32 1fb2 n GLY 14 Ca -0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 1fb2 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fb2 s LYS 16 N -0.18 3.44 -0.14 1.61 1.02 -1.26 -4.97 119.74 119.26 1fb2 s LYS 16 Ca 0.00 -0.74 -0.14 0.00 0.02 0.00 0.00 55.97 55.11 1fb2 s LYS 16 Cb 0.00 -2.90 -0.05 0.00 -0.52 0.00 0.00 37.83 34.36 1fb2 s LYS 16 CO 0.00 0.44 0.33 -0.51 -0.92 0.00 0.00 175.35 174.70 1fb2 s LEU 17 N -3.86 4.28 0.24 3.17 1.43 -1.26 -3.30 118.68 119.38 1fb2 s LEU 17 Ca 0.34 0.61 -0.14 0.00 -1.03 0.00 0.00 54.13 53.91 1fb2 s LEU 17 Cb -0.09 -2.44 0.31 0.00 0.03 0.00 0.00 46.19 43.99 1fb2 s LEU 17 CO 0.29 0.11 1.56 0.00 0.23 0.00 0.00 176.35 178.54 1fb2 h ALA 18 N 6.44 0.34 -2.94 4.21 0.00 -1.94 -2.04 119.26 123.32 1fb2 h ALA 18 Ca -0.43 0.30 -0.64 0.00 0.00 0.00 0.00 54.91 54.14 1fb2 h ALA 18 Cb 1.17 0.86 -0.20 0.00 0.00 0.00 0.00 17.79 19.62 1fb2 h ALA 18 CO 0.74 -0.53 -0.58 0.42 0.00 0.00 0.00 179.25 179.30 1fb2 s ILE 19 N -6.09 4.71 -1.99 0.00 1.01 -1.26 0.06 121.20 117.65 1fb2 s ILE 19 Ca -0.14 -0.03 0.23 0.00 0.00 0.00 0.00 60.65 60.71 1fb2 s ILE 19 Cb 0.22 -3.22 0.05 0.00 0.01 0.00 0.00 42.46 39.52 1fb2 s ILE 19 CO 0.74 0.31 1.18 -0.81 0.00 0.00 0.00 174.94 176.36 1fb2 n PRO 20 N 4.92 1.14 -0.30 2.79 -0.04 -1.23 -4.97 135.00 137.32 1fb2 n PRO 20 Ca -0.15 -0.91 0.17 0.00 -0.04 0.00 0.00 63.50 62.57 1fb2 n PRO 20 Cb 0.52 -1.48 0.43 0.00 -0.04 0.00 0.00 33.50 32.93 1fb2 n PRO 20 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1fb2 h SER 21 N 2.21 0.57 0.00 3.54 0.02 -1.17 -2.91 113.55 115.80 1fb2 h SER 21 Ca 0.00 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1fb2 h SER 21 Cb 0.71 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.21 1fb2 h SER 21 CO 0.00 0.21 -0.10 -1.22 -1.14 0.00 0.00 176.83 174.58 1fb2 n TYR 22 N -4.61 0.00 0.26 3.45 4.02 0.11 -4.57 117.16 115.81 1fb2 n TYR 22 Ca 0.21 -0.67 0.04 0.00 -0.01 0.00 0.00 57.90 57.48 1fb2 n TYR 22 Cb 0.66 -0.11 -0.05 0.00 -0.02 0.00 0.00 39.34 39.82 1fb2 n TYR 22 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1fb2 n SER 23 N -0.93 1.29 -2.58 7.72 3.41 -0.96 -3.27 113.62 118.30 1fb2 n SER 23 Ca 0.09 -0.46 -0.17 0.00 -0.26 0.00 0.00 58.87 58.07 1fb2 n SER 23 Cb 0.58 1.14 0.02 0.00 -0.26 0.00 0.00 64.21 65.69 1fb2 n SER 23 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1fb2 n SER 24 N -1.40 2.93 -3.90 4.04 7.64 -1.11 -4.02 113.62 117.80 1fb2 n SER 24 Ca 0.01 -3.17 -0.22 0.00 1.01 0.00 0.00 58.87 56.49 1fb2 n SER 24 Cb 0.16 -0.50 -0.17 0.00 -1.01 0.00 0.00 64.21 62.70 1fb2 n SER 24 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1fb2 s TYR 25 N -3.31 0.98 0.00 1.43 6.14 -0.41 0.34 117.35 122.51 1fb2 s TYR 25 Ca 0.37 -0.34 0.00 0.00 0.64 0.00 0.00 57.07 57.73 1fb2 s TYR 25 Cb 0.43 -0.85 0.00 0.00 0.42 0.00 0.00 41.96 41.96 1fb2 s TYR 25 CO -0.07 -0.28 0.00 0.41 0.64 0.00 0.00 175.55 176.25 1fb2 n GLY 26 N 4.33 1.02 0.08 8.97 0.00 0.20 -1.66 105.19 118.13 1fb2 n GLY 26 Ca -0.19 -0.63 -0.06 0.00 0.00 0.00 0.00 46.02 45.14 1fb2 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fb2 n TYR 28 N -3.02 0.00 -2.71 0.00 4.02 -1.25 -4.23 117.16 109.97 1fb2 n TYR 28 Ca -0.13 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.33 1fb2 n TYR 28 Cb 0.98 -0.05 -0.02 0.00 -0.02 0.00 0.00 39.34 40.22 1fb2 n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1fb2 n GLY 30 N 6.13 -0.23 0.06 0.00 0.00 -1.20 -1.29 105.19 108.66 1fb2 n GLY 30 Ca 0.31 -0.45 0.04 0.00 0.00 0.00 0.00 46.02 45.93 1fb2 n GLY 30 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1fb2 n TRP 31 N 0.00 0.00 -3.59 1.61 8.01 -1.26 -5.01 117.44 117.20 1fb2 n TRP 31 Ca 0.00 -0.66 -0.36 0.00 -1.31 0.00 0.00 57.50 55.17 1fb2 n TRP 31 Cb 0.00 -0.09 -0.06 0.00 -2.01 0.00 0.00 31.31 29.15 1fb2 n TRP 31 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1fb2 s GLY 32 N -1.76 2.37 -0.37 6.99 0.00 -1.26 -5.01 107.32 108.28 1fb2 s GLY 32 Ca 0.14 -0.36 0.11 0.00 0.00 0.00 0.00 44.72 44.62 1fb2 s GLY 32 CO 0.01 -0.08 1.06 0.61 0.00 0.00 0.00 173.10 174.70 1fb2 n GLY 33 N 1.41 4.03 3.08 0.20 0.00 -1.26 -4.34 105.19 108.32 1fb2 n GLY 33 Ca -0.12 -2.08 -0.17 0.00 0.00 0.00 0.00 46.02 43.65 1fb2 n GLY 33 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1fb2 s LYS 34 N -3.41 0.72 0.03 1.61 2.47 -1.26 -4.89 119.74 115.01 1fb2 s LYS 34 Ca 0.39 -0.63 0.00 0.00 -1.56 0.00 0.00 55.97 54.16 1fb2 s LYS 34 Cb 0.42 -0.66 0.00 0.00 -1.46 0.00 0.00 37.83 36.13 1fb2 s LYS 34 CO -0.07 0.16 0.00 0.41 0.16 0.00 0.00 175.35 176.01 1fb2 n GLY 35 N 2.01 -3.55 3.69 5.54 0.00 0.50 -4.22 105.19 109.16 1fb2 n GLY 35 Ca -0.18 -2.03 -0.35 0.00 0.00 0.00 0.00 46.02 43.45 1fb2 n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fb2 s THR 36 N -0.75 4.96 0.26 2.61 2.01 -1.26 -4.25 115.64 119.23 1fb2 s THR 36 Ca 0.00 0.02 -0.29 0.00 0.31 0.00 0.00 61.69 61.73 1fb2 s THR 36 Cb 0.00 -3.22 -0.14 0.00 0.01 0.00 0.00 72.50 69.14 1fb2 s THR 36 CO 0.00 0.49 1.12 -2.65 -0.69 0.00 0.00 174.62 172.88 1fb2 n PRO 37 N 3.25 1.47 0.09 4.92 -0.01 -1.26 -4.83 135.00 138.62 1fb2 n PRO 37 Ca -0.17 0.52 -0.11 0.00 -0.01 0.00 0.00 63.50 63.73 1fb2 n PRO 37 Cb 0.53 -1.97 -0.08 0.00 -0.01 0.00 0.00 33.50 31.97 1fb2 n PRO 37 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 175.50 176.36 1fb2 h LYS 38 N 2.61 0.19 0.00 -0.52 1.79 -1.96 -3.47 116.57 115.20 1fb2 h LYS 38 Ca -0.42 -0.26 0.00 0.00 -2.18 0.00 0.00 60.65 57.79 1fb2 h LYS 38 Cb 1.33 0.09 0.00 0.00 -1.58 0.00 0.00 32.23 32.07 1fb2 h LYS 38 CO 0.65 1.06 0.00 -0.40 -1.08 0.00 0.00 179.45 179.67 1fb2 n ASP 39 N -3.56 0.00 -0.08 0.86 5.68 -1.26 -5.02 116.55 113.17 1fb2 n ASP 39 Ca -0.05 -0.98 -0.07 0.00 -0.50 0.00 0.00 54.79 53.19 1fb2 n ASP 39 Cb 0.91 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.88 1fb2 n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1fb2 h ALA 40 N 1.78 0.35 -0.33 2.12 0.00 -1.93 0.84 119.26 122.08 1fb2 h ALA 40 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1fb2 h ALA 40 Cb 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1fb2 h ALA 40 CO 0.00 -0.29 0.22 1.15 0.00 0.00 0.00 179.25 180.33 1fb2 h THR 41 N 0.25 1.08 -0.35 0.00 2.02 -1.90 -1.13 112.91 112.88 1fb2 h THR 41 Ca 0.13 -0.15 -0.04 0.00 0.77 0.00 0.00 66.41 67.12 1fb2 h THR 41 Cb 0.09 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 1fb2 h THR 41 CO -0.13 0.08 0.06 -0.78 0.37 0.00 0.00 175.52 175.12 1fb2 h ASP 42 N 0.44 0.47 0.58 4.18 3.58 -1.84 0.05 116.42 123.89 1fb2 h ASP 42 Ca 0.12 -0.07 -0.04 0.00 0.42 0.00 0.00 57.03 57.46 1fb2 h ASP 42 Cb -0.05 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 40.87 1fb2 h ASP 42 CO -0.03 0.50 -0.21 0.03 -2.88 0.00 0.00 179.24 176.65 1fb2 h ARG 43 N 0.50 0.00 -0.48 0.28 3.08 -0.03 -1.67 114.38 116.06 1fb2 h ARG 43 Ca 0.12 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.04 1fb2 h ARG 43 Cb 0.24 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1fb2 h ARG 43 CO 0.00 0.21 -0.19 0.00 -1.07 0.00 0.00 179.97 178.92 1fb2 h PHE 46 N 0.00 0.55 -0.25 0.00 3.57 -1.22 -1.50 116.94 118.09 1fb2 h PHE 46 Ca -0.01 -0.16 -0.05 0.00 3.53 0.00 0.00 57.97 61.28 1fb2 h PHE 46 Cb 1.05 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.66 1fb2 h PHE 46 CO 0.00 0.82 -0.06 0.28 -2.23 0.00 0.00 178.31 177.12 1fb2 h VAL 47 N 0.13 1.19 -0.58 1.41 2.07 -1.34 -1.08 116.25 118.04 1fb2 h VAL 47 Ca 0.03 -0.77 -0.09 0.00 0.82 0.00 0.00 66.70 66.68 1fb2 h VAL 47 Cb 0.72 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1fb2 h VAL 47 CO 0.05 0.25 -0.01 -0.74 0.02 0.00 0.00 177.57 177.14 1fb2 h HIS 48 N 0.37 1.11 -0.41 1.57 -0.00 -0.99 0.28 115.15 117.08 1fb2 h HIS 48 Ca 0.08 -0.19 -0.10 0.00 -0.00 0.00 0.00 60.37 60.17 1fb2 h HIS 48 Cb 0.35 -0.29 -0.01 0.00 -0.00 0.00 0.00 27.41 27.45 1fb2 h HIS 48 CO 0.01 0.99 -0.11 -0.44 -0.00 0.00 0.00 177.93 178.37 1fb2 h ASP 49 N 0.93 0.81 -0.21 3.26 3.32 -0.58 -2.23 116.42 121.73 1fb2 h ASP 49 Ca 0.17 -0.37 -0.06 0.00 0.02 0.00 0.00 57.03 56.78 1fb2 h ASP 49 Cb 0.55 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 1fb2 h ASP 49 CO 0.03 1.00 -0.06 0.00 -1.72 0.00 0.00 179.24 178.48 1fb2 h TYR 52 N 1.06 0.40 -0.17 0.00 -1.99 -0.90 -2.92 116.97 112.44 1fb2 h TYR 52 Ca 0.22 -0.14 0.05 0.00 2.00 0.00 0.00 58.73 60.86 1fb2 h TYR 52 Cb 0.37 -0.08 -0.01 0.00 2.00 0.00 0.00 36.73 39.02 1fb2 h TYR 52 CO 0.03 0.79 0.12 0.78 -0.00 0.00 0.00 178.16 179.88 1fb2 h GLY 53 N 1.31 0.01 0.55 3.88 0.00 -0.11 0.11 103.07 108.83 1fb2 h GLY 53 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1fb2 h GLY 53 CO 0.09 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.33 1fb2 n ASN 54 N -4.49 0.00 -3.00 0.19 3.02 -0.95 -4.05 115.26 105.97 1fb2 n ASN 54 Ca 0.01 -1.41 -0.26 0.00 -0.03 0.00 0.00 54.58 52.89 1fb2 n ASN 54 Cb 0.25 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.38 1fb2 n ASN 54 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1fb2 n LEU 55 N -0.78 3.97 0.22 3.41 4.77 0.39 -4.89 117.00 124.09 1fb2 n LEU 55 Ca 0.13 -5.58 0.06 0.00 -0.03 0.00 0.00 56.01 50.58 1fb2 n LEU 55 Cb 0.06 -0.40 0.53 0.00 -2.33 0.00 0.00 43.42 41.28 1fb2 n LEU 55 CO 0.10 2.33 0.96 1.55 -1.33 0.00 0.00 177.39 180.99 1fb2 h PRO 56 N 3.06 0.03 -0.99 3.23 0.13 -1.75 -2.42 132.00 133.29 1fb2 h PRO 56 Ca 0.13 -0.01 -0.26 0.00 -0.87 0.00 0.00 66.00 65.00 1fb2 h PRO 56 Cb 0.57 -0.01 -0.15 0.00 0.13 0.00 0.00 31.00 31.54 1fb2 h PRO 56 CO 0.78 0.15 0.33 -0.25 -0.23 0.00 0.00 178.00 178.78 1fb2 n ASP 59 N -4.39 3.39 -4.10 1.44 8.00 -1.26 -4.87 116.55 114.76 1fb2 n ASP 59 Ca -0.02 -2.82 -0.13 0.00 0.71 0.00 0.00 54.79 52.52 1fb2 n ASP 59 Cb 0.20 -0.67 -0.10 0.00 -0.02 0.00 0.00 41.12 40.53 1fb2 n ASP 59 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1fb2 n ASN 67 N -0.44 0.61 -0.27 0.00 2.85 -1.26 -5.03 115.26 111.72 1fb2 n ASN 67 Ca 0.03 -2.70 0.08 0.00 -0.11 0.00 0.00 54.58 51.88 1fb2 n ASN 67 Cb 0.66 -0.62 0.17 0.00 1.24 0.00 0.00 39.78 41.23 1fb2 n ASN 67 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1fb2 n PRO 68 N 2.02 -0.06 0.00 1.20 -0.02 -1.26 0.04 135.00 136.92 1fb2 n PRO 68 Ca 0.26 1.17 0.14 0.00 -2.02 0.00 0.00 63.50 63.05 1fb2 n PRO 68 Cb 0.47 -1.81 0.65 0.00 -0.02 0.00 0.00 33.50 32.79 1fb2 n PRO 68 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1fb2 n LYS 69 N -5.16 0.60 -0.02 -0.52 2.85 -1.26 -2.33 118.16 112.33 1fb2 n LYS 69 Ca 0.15 -0.16 -0.02 0.00 -1.05 0.00 0.00 58.31 57.23 1fb2 n LYS 69 Cb 0.50 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.35 1fb2 n LYS 69 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1fb2 n SER 70 N -1.06 3.90 -4.57 -5.58 7.64 0.71 -4.43 113.62 110.23 1fb2 n SER 70 Ca 0.14 -0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.60 1fb2 n SER 70 Cb 0.27 0.53 -0.03 0.00 -1.01 0.00 0.00 64.21 63.97 1fb2 n SER 70 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1fb2 s ASP 71 N -3.63 6.16 0.32 6.43 1.01 0.11 -4.82 116.67 122.25 1fb2 s ASP 71 Ca -0.03 0.24 -0.27 0.00 0.71 0.00 0.00 52.55 53.21 1fb2 s ASP 71 Cb 0.01 -2.55 -0.09 0.00 1.01 0.00 0.00 42.92 41.30 1fb2 s ASP 71 CO 0.17 -1.69 1.01 -0.13 0.21 0.00 0.00 175.17 174.74 1fb2 s ARG 72 N 5.47 4.51 0.36 8.23 0.52 -1.26 -1.81 118.95 134.97 1fb2 s ARG 72 Ca 0.51 1.52 0.05 0.00 -0.52 0.00 0.00 55.73 57.28 1fb2 s ARG 72 Cb -0.10 -2.88 -0.03 0.00 0.52 0.00 0.00 34.95 32.45 1fb2 s ARG 72 CO 0.25 0.17 0.20 1.52 0.02 0.00 0.00 175.30 177.46 1fb2 s TYR 73 N -1.46 1.73 -0.06 -0.53 1.13 -1.26 -4.91 117.35 111.99 1fb2 s TYR 73 Ca 0.50 -1.47 0.02 0.00 -1.41 0.00 0.00 57.07 54.71 1fb2 s TYR 73 Cb -0.24 -0.91 -0.03 0.00 -1.10 0.00 0.00 41.96 39.69 1fb2 s TYR 73 CO 0.30 -0.59 -0.11 0.15 -2.51 0.00 0.00 175.55 172.79 1fb2 s LYS 74 N -3.62 2.67 0.06 -3.49 3.01 -1.26 -4.99 119.74 112.12 1fb2 s LYS 74 Ca 0.33 -0.63 -0.21 0.00 -1.01 0.00 0.00 55.97 54.45 1fb2 s LYS 74 Cb 0.03 -2.48 0.05 0.00 -1.01 0.00 0.00 37.83 34.41 1fb2 s LYS 74 CO 0.21 0.61 0.48 1.52 0.51 0.00 0.00 175.35 178.68 1fb2 s TYR 75 N -0.68 -0.36 0.29 3.18 1.13 -1.26 -2.38 117.35 117.26 1fb2 s TYR 75 Ca 0.10 0.33 -0.07 0.00 -1.41 0.00 0.00 57.07 56.02 1fb2 s TYR 75 Cb -0.11 0.31 -0.00 0.00 -1.10 0.00 0.00 41.96 41.06 1fb2 s TYR 75 CO 0.01 -0.64 0.45 -1.59 -2.51 0.00 0.00 175.55 171.27 1fb2 s LYS 76 N -2.69 1.68 -0.21 -3.49 0.00 -0.98 -4.97 119.74 109.08 1fb2 s LYS 76 Ca -0.04 -1.51 -0.08 0.00 0.00 0.00 0.00 55.97 54.34 1fb2 s LYS 76 Cb -0.00 0.44 -0.04 0.00 0.00 0.00 0.00 37.83 38.23 1fb2 s LYS 76 CO -0.04 -0.69 0.09 1.03 0.00 0.00 0.00 175.35 175.75 1fb2 s ARG 77 N -3.57 3.96 -0.13 1.78 1.81 -1.26 -0.40 118.95 121.13 1fb2 s ARG 77 Ca 0.27 -0.34 -0.00 0.00 -1.72 0.00 0.00 55.73 53.94 1fb2 s ARG 77 Cb 0.00 -3.33 0.03 0.00 -0.45 0.00 0.00 34.95 31.20 1fb2 s ARG 77 CO 0.14 0.14 -0.07 0.08 -0.68 0.00 0.00 175.30 174.91 1fb2 s VAL 78 N 0.76 1.07 -1.64 3.52 1.01 0.11 -4.77 120.40 120.46 1fb2 s VAL 78 Ca 0.05 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 1fb2 s VAL 78 Cb -0.13 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 35.11 1fb2 s VAL 78 CO 0.02 0.29 0.08 -3.20 0.00 0.00 0.00 175.10 172.29 1fb2 n ASN 79 N 4.92 -5.64 0.00 3.32 5.15 -1.26 -2.24 115.26 119.51 1fb2 n ASN 79 Ca -0.12 -0.05 0.00 0.00 -0.60 0.00 0.00 54.58 53.80 1fb2 n ASN 79 Cb 0.49 -4.65 0.00 0.00 -0.53 0.00 0.00 39.78 35.09 1fb2 n ASN 79 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1fb2 n GLY 80 N -1.08 3.43 3.87 8.20 0.00 -1.26 -5.04 105.19 113.30 1fb2 n GLY 80 Ca -0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 1fb2 n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fb2 s ALA 81 N -2.95 3.73 -0.06 4.61 0.00 -0.95 -5.05 121.76 121.09 1fb2 s ALA 81 Ca 0.00 -1.22 -0.30 0.00 0.00 0.00 0.00 51.96 50.44 1fb2 s ALA 81 Cb 0.00 -1.51 -0.02 0.00 0.00 0.00 0.00 23.12 21.58 1fb2 s ALA 81 CO 0.00 0.41 1.04 0.42 0.00 0.00 0.00 175.76 177.63 1fb2 s ILE 82 N -1.88 4.67 -0.19 0.00 1.01 -1.26 0.06 121.20 123.61 1fb2 s ILE 82 Ca 0.33 1.93 0.01 0.00 0.00 0.00 0.00 60.65 62.92 1fb2 s ILE 82 Cb -0.10 -4.24 0.02 0.00 0.01 0.00 0.00 42.46 38.15 1fb2 s ILE 82 CO 0.26 0.05 -0.18 -0.69 0.00 0.00 0.00 174.94 174.39 1fb2 s VAL 83 N 1.71 2.19 -0.49 2.92 1.01 0.46 -4.91 120.40 123.28 1fb2 s VAL 83 Ca 0.51 -0.98 -0.27 0.00 0.00 0.00 0.00 61.98 61.25 1fb2 s VAL 83 Cb -0.21 -1.97 0.03 0.00 0.00 0.00 0.00 36.38 34.23 1fb2 s VAL 83 CO 0.22 0.47 1.03 0.00 0.00 0.00 0.00 175.10 176.82 1fb2 s GLU 85 N 4.16 3.22 0.06 0.00 2.02 -1.00 -4.92 118.70 122.24 1fb2 s GLU 85 Ca 0.41 2.07 -0.30 0.00 0.02 0.00 0.00 54.97 57.17 1fb2 s GLU 85 Cb -0.09 -2.23 -0.09 0.00 0.10 0.00 0.00 34.13 31.83 1fb2 s GLU 85 CO 0.27 -1.08 1.80 0.21 0.02 0.00 0.00 175.26 176.49 1fb2 s LYS 86 N -2.94 4.16 0.00 1.61 2.47 -1.26 -4.75 119.74 119.03 1fb2 s LYS 86 Ca 0.71 2.48 0.00 0.00 -1.56 0.00 0.00 55.97 57.60 1fb2 s LYS 86 Cb -0.36 -3.80 0.00 0.00 -1.46 0.00 0.00 37.83 32.21 1fb2 s LYS 86 CO 0.43 -0.85 0.00 0.41 0.16 0.00 0.00 175.35 175.50 1fb2 n GLY 88 N 4.24 4.29 3.70 5.54 0.00 -1.26 -5.05 105.19 116.64 1fb2 n GLY 88 Ca 0.18 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 45.03 1fb2 n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fb2 s THR 89 N -0.54 2.63 0.30 2.61 -4.23 -1.26 -4.76 115.64 110.38 1fb2 s THR 89 Ca 0.00 0.20 0.01 0.00 -1.18 0.00 0.00 61.69 60.73 1fb2 s THR 89 Cb 0.00 -2.50 0.29 0.00 1.34 0.00 0.00 72.50 71.63 1fb2 s THR 89 CO 0.00 -0.27 1.87 0.28 -0.54 0.00 0.00 174.62 175.97 1fb2 h SER 90 N -1.62 0.91 0.46 3.99 0.02 -2.01 -1.99 113.55 113.31 1fb2 h SER 90 Ca -0.46 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.49 1fb2 h SER 90 Cb 1.27 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.65 1fb2 h SER 90 CO 0.49 0.53 -0.22 0.00 -1.14 0.00 0.00 176.83 176.49 1fb2 h GLU 92 N -0.92 0.19 -0.35 0.00 5.08 -1.84 0.38 114.58 117.12 1fb2 h GLU 92 Ca -0.06 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 1fb2 h GLU 92 Cb 0.58 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1fb2 h GLU 92 CO 0.10 0.13 -0.01 -0.91 -1.00 0.00 0.00 179.01 177.32 1fb2 h ASN 93 N 0.20 0.62 0.20 1.42 2.35 -1.40 -0.44 115.58 118.52 1fb2 h ASN 93 Ca 0.42 -0.31 -0.16 0.00 -0.55 0.00 0.00 56.30 55.69 1fb2 h ASN 93 Cb 0.73 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 1fb2 h ASN 93 CO -0.57 0.78 -0.60 0.03 -1.65 0.00 0.00 177.43 175.42 1fb2 h ARG 94 N 0.44 0.40 -0.45 0.81 3.08 -0.77 -0.97 114.38 116.92 1fb2 h ARG 94 Ca 0.10 -0.27 -0.08 0.00 0.07 0.00 0.00 59.98 59.79 1fb2 h ARG 94 Cb 0.47 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 1fb2 h ARG 94 CO 0.02 0.88 -0.04 0.82 -1.07 0.00 0.00 179.97 180.58 1fb2 h ILE 95 N 0.30 1.27 -0.71 2.04 2.04 -0.21 -1.45 117.51 120.79 1fb2 h ILE 95 Ca -0.00 -1.12 -0.06 0.00 1.00 0.00 0.00 64.86 64.68 1fb2 h ILE 95 Cb 1.13 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 38.26 1fb2 h ILE 95 CO 0.10 0.38 0.21 0.00 0.00 0.00 0.00 178.15 178.85 1fb2 h GLU 97 N 1.05 0.34 -0.47 0.00 4.39 -0.97 0.85 114.58 119.77 1fb2 h GLU 97 Ca 0.23 -0.15 -0.10 0.00 0.34 0.00 0.00 59.36 59.68 1fb2 h GLU 97 Cb 0.31 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1fb2 h GLU 97 CO -0.01 0.65 -0.10 0.00 -1.16 0.00 0.00 179.01 178.39 1fb2 h ASP 99 N 0.75 -0.01 -0.82 0.00 3.32 -0.77 -2.84 116.42 116.05 1fb2 h ASP 99 Ca 0.12 -0.37 0.12 0.00 0.02 0.00 0.00 57.03 56.92 1fb2 h ASP 99 Cb 0.65 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.12 1fb2 h ASP 99 CO 0.04 0.37 0.44 0.50 -1.72 0.00 0.00 179.24 178.87 1fb2 h LYS 100 N -0.39 0.66 -0.67 3.56 3.64 -0.84 -0.84 116.57 121.70 1fb2 h LYS 100 Ca -0.00 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 1fb2 h LYS 100 Cb 0.38 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 1fb2 h LYS 100 CO 0.00 0.44 0.24 0.00 -2.27 0.00 0.00 179.45 177.85 1fb2 h ALA 101 N 1.50 1.16 0.05 5.00 0.00 -1.25 -1.97 119.26 123.76 1fb2 h ALA 101 Ca 0.42 -0.19 -0.26 0.00 0.00 0.00 0.00 54.91 54.89 1fb2 h ALA 101 Cb 0.51 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1fb2 h ALA 101 CO -0.31 0.59 -1.07 0.00 0.00 0.00 0.00 179.25 178.46 1fb2 h ALA 102 N 1.29 0.20 -0.64 0.00 0.00 -1.08 -1.68 119.26 117.34 1fb2 h ALA 102 Ca 0.22 -0.74 -0.07 0.00 0.00 0.00 0.00 54.91 54.31 1fb2 h ALA 102 Cb 0.23 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1fb2 h ALA 102 CO -0.01 0.78 0.11 0.00 0.00 0.00 0.00 179.25 180.13 1fb2 h ALA 103 N 0.55 0.85 -0.41 0.00 0.00 -1.08 0.18 119.26 119.34 1fb2 h ALA 103 Ca -0.12 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.38 1fb2 h ALA 103 Cb 1.73 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 1fb2 h ALA 103 CO 0.19 0.60 -0.32 0.82 0.00 0.00 0.00 179.25 180.54 1fb2 h ILE 104 N 0.97 1.27 -0.85 0.00 2.04 -1.41 -1.96 117.51 117.56 1fb2 h ILE 104 Ca 0.20 -1.49 -0.01 0.00 1.00 0.00 0.00 64.86 64.55 1fb2 h ILE 104 Cb 0.42 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.76 1fb2 h ILE 104 CO 0.01 0.51 0.48 0.00 0.00 0.00 0.00 178.15 179.14 1fb2 h PHE 106 N 1.19 0.39 -0.24 0.00 0.04 -0.43 -2.48 116.94 115.41 1fb2 h PHE 106 Ca 0.30 0.00 0.04 0.00 2.80 0.00 0.00 57.97 61.12 1fb2 h PHE 106 Cb 0.01 -0.13 -0.04 0.00 2.20 0.00 0.00 35.95 37.99 1fb2 h PHE 106 CO 0.00 0.28 -0.03 -0.09 -0.60 0.00 0.00 178.31 177.88 1fb2 h ARG 107 N 0.38 0.04 0.00 1.51 2.43 -0.75 -1.57 114.38 116.41 1fb2 h ARG 107 Ca 0.11 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1fb2 h ARG 107 Cb 0.00 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1fb2 h ARG 107 CO -0.02 0.02 0.00 1.04 -1.51 0.00 0.00 179.97 179.50 1fb2 n GLN 108 N -5.18 0.14 -0.03 0.20 6.02 -0.28 -2.58 117.38 115.67 1fb2 n GLN 108 Ca -0.02 0.52 0.01 0.00 -0.01 0.00 0.00 57.00 57.51 1fb2 n GLN 108 Cb 0.13 -1.87 0.03 0.00 1.02 0.00 0.00 30.24 29.56 1fb2 n GLN 108 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1fb2 n ASN 109 N -2.15 2.14 0.16 1.08 3.02 -0.67 -4.66 115.26 114.17 1fb2 n ASN 109 Ca 0.00 -1.97 0.19 0.00 -0.03 0.00 0.00 54.58 52.77 1fb2 n ASN 109 Cb 0.12 -0.04 0.77 0.00 -0.61 0.00 0.00 39.78 40.02 1fb2 n ASN 109 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1fb2 h LEU 110 N 0.37 0.00 -0.24 3.41 3.38 -1.08 -0.31 115.31 120.85 1fb2 h LEU 110 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1fb2 h LEU 110 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1fb2 h LEU 110 CO 0.00 0.00 0.00 -0.46 0.09 0.00 0.00 178.44 178.07 1fb2 n ASN 111 N -3.52 0.22 -0.11 -0.43 0.23 -1.26 -2.68 115.26 107.71 1fb2 n ASN 111 Ca 0.04 0.56 0.03 0.00 -0.53 0.00 0.00 54.58 54.68 1fb2 n ASN 111 Cb 0.53 -0.60 0.04 0.00 -2.08 0.00 0.00 39.78 37.67 1fb2 n ASN 111 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1fb2 n THR 112 N -1.74 0.84 -2.13 5.53 -2.24 -0.14 -5.02 114.28 109.38 1fb2 n THR 112 Ca 0.03 -0.94 -0.42 0.00 -2.27 0.00 0.00 64.05 60.44 1fb2 n THR 112 Cb 0.18 0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 68.80 1fb2 n THR 112 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1fb2 s TYR 113 N -1.11 2.42 -0.12 4.78 6.14 -1.09 -4.90 117.35 123.47 1fb2 s TYR 113 Ca 0.09 0.52 0.03 0.00 0.64 0.00 0.00 57.07 58.34 1fb2 s TYR 113 Cb 0.08 -3.78 0.00 0.00 0.42 0.00 0.00 41.96 38.67 1fb2 s TYR 113 CO 0.01 -3.11 -0.21 0.45 0.64 0.00 0.00 175.55 173.33 1fb2 s SER 114 N 2.59 3.28 0.12 4.32 0.15 -1.26 -4.97 113.70 117.92 1fb2 s SER 114 Ca 0.68 -0.54 0.12 0.00 0.70 0.00 0.00 55.95 56.91 1fb2 s SER 114 Cb -0.32 -1.47 0.57 0.00 -1.71 0.00 0.00 66.02 63.09 1fb2 s SER 114 CO 0.27 0.12 1.36 0.29 1.20 0.00 0.00 173.24 176.48 1fb2 n LYS 115 N 3.77 0.06 0.25 5.44 4.76 -1.26 -1.68 118.16 129.50 1fb2 n LYS 115 Ca -0.19 0.48 0.10 0.00 -2.87 0.00 0.00 58.31 55.83 1fb2 n LYS 115 Cb 0.52 -1.67 0.63 0.00 -1.84 0.00 0.00 35.03 32.67 1fb2 n LYS 115 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1fb2 h LYS 116 N 0.00 0.00 -0.19 1.97 3.64 -2.00 -2.84 116.57 117.14 1fb2 h LYS 116 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1fb2 h LYS 116 Cb 0.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1fb2 h LYS 116 CO 0.00 0.17 0.00 0.66 -2.27 0.00 0.00 179.45 178.01 1fb2 n TYR 117 N -3.76 0.24 -2.76 1.91 0.53 -0.68 -4.87 117.16 107.78 1fb2 n TYR 117 Ca -0.02 -0.12 -0.40 0.00 -1.02 0.00 0.00 57.90 56.35 1fb2 n TYR 117 Cb 0.28 0.00 -0.06 0.00 -1.03 0.00 0.00 39.34 38.52 1fb2 n TYR 117 CO 0.00 0.00 0.00 -1.64 -1.02 0.00 0.00 176.86 174.20 1fb2 s MET 118 N -1.76 4.82 -1.24 -0.72 -1.94 -1.07 0.59 119.30 117.97 1fb2 s MET 118 Ca 0.34 1.46 -0.03 0.00 -1.71 0.00 0.00 55.69 55.75 1fb2 s MET 118 Cb 0.21 -3.22 -0.01 0.00 2.01 0.00 0.00 34.83 33.81 1fb2 s MET 118 CO 0.30 0.49 0.77 1.28 -0.01 0.00 0.00 175.02 177.86 1fb2 n LEU 119 N 1.38 -3.49 -4.64 -0.03 4.77 0.15 -4.87 117.00 110.28 1fb2 n LEU 119 Ca -0.02 -0.80 -0.43 0.00 -0.03 0.00 0.00 56.01 54.73 1fb2 n LEU 119 Cb 0.47 -2.76 -0.02 0.00 -2.33 0.00 0.00 43.42 38.79 1fb2 n LEU 119 CO 0.49 0.38 1.09 -0.47 -1.33 0.00 0.00 177.39 177.55 1fb2 s TYR 120 N -3.58 2.80 0.22 -1.77 5.04 -1.22 -4.96 117.35 113.89 1fb2 s TYR 120 Ca 0.11 0.96 -0.28 0.00 -2.44 0.00 0.00 57.07 55.42 1fb2 s TYR 120 Cb -0.03 -3.79 -0.16 0.00 0.35 0.00 0.00 41.96 38.33 1fb2 s TYR 120 CO 0.80 -1.53 0.60 -0.35 -1.34 0.00 0.00 175.55 173.73 1fb2 n PRO 121 N 7.10 0.25 -0.22 4.97 -0.04 -1.26 -4.89 135.00 140.91 1fb2 n PRO 121 Ca 0.14 0.09 -0.04 0.00 -0.04 0.00 0.00 63.50 63.65 1fb2 n PRO 121 Cb 0.46 -1.16 0.07 0.00 -0.04 0.00 0.00 33.50 32.83 1fb2 n PRO 121 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1fb2 h ASP 122 N 1.17 0.60 -0.66 3.54 1.82 -1.93 -3.05 116.42 117.92 1fb2 h ASP 122 Ca -0.30 0.01 0.13 0.00 -0.39 0.00 0.00 57.03 56.47 1fb2 h ASP 122 Cb 1.42 -0.12 -0.13 0.00 0.68 0.00 0.00 39.33 41.19 1fb2 h ASP 122 CO 0.57 0.42 -0.21 -0.26 -1.61 0.00 0.00 179.24 178.15 1fb2 h PHE 124 N 0.73 -0.51 0.00 0.28 0.05 -2.04 -1.06 116.94 114.39 1fb2 h PHE 124 Ca 0.26 0.06 -0.02 0.00 3.82 0.00 0.00 57.97 62.09 1fb2 h PHE 124 Cb 0.05 0.32 -0.00 0.00 2.00 0.00 0.00 35.95 38.32 1fb2 h PHE 124 CO -0.06 -0.32 -0.11 -0.07 -0.18 0.00 0.00 178.31 177.58 1fb2 h LEU 125 N -0.04 0.00 -8.50 1.54 3.38 -1.90 -3.40 115.31 106.38 1fb2 h LEU 125 Ca 0.30 0.00 -0.72 0.00 0.09 0.00 0.00 57.88 57.56 1fb2 h LEU 125 Cb 0.51 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.05 1fb2 h LEU 125 CO -0.70 0.11 -0.44 0.00 0.09 0.00 0.00 178.44 177.50 1fb2 n LYS 127 N 5.14 0.00 0.00 0.00 3.00 -1.26 -4.46 118.16 120.58 1fb2 n LYS 127 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.20 1fb2 n LYS 127 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.50 1fb2 n LYS 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1fb2 n GLY 128 N 0.06 0.94 0.00 3.14 0.00 -1.26 0.19 105.19 108.25 1fb2 n GLY 128 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1fb2 n GLY 128 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1fb2 n GLU 129 N 7.32 0.00 -2.34 1.61 0.00 -1.26 -4.52 120.64 121.45 1fb2 n GLU 129 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 57.16 56.73 1fb2 n GLU 129 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 31.44 31.42 1fb2 n GLU 129 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 1fb2 s LEU 130 N 0.00 4.09 0.16 4.31 2.96 -1.26 -5.01 118.68 123.93 1fb2 s LEU 130 Ca 0.00 1.62 0.03 0.00 -0.22 0.00 0.00 54.13 55.56 1fb2 s LEU 130 Cb 0.00 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.12 1fb2 s LEU 130 CO 0.00 -0.91 0.28 -1.59 -1.32 0.00 0.00 176.35 172.81 1fb2 s LYS 131 N 3.86 3.40 0.00 1.98 0.00 -1.26 -5.04 119.74 122.67 1fb2 s LYS 131 Ca 0.59 -0.64 0.00 0.00 0.00 0.00 0.00 55.97 55.92 1fb2 s LYS 131 Cb -0.22 -2.93 0.00 0.00 0.00 0.00 0.00 37.83 34.68 1fb2 s LYS 131 CO 0.20 0.51 0.00 0.00 0.00 0.00 0.00 175.35 176.06