#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b17 h LEU 2 N 0.00 0.45 -0.62 1.04 5.85 -0.61 0.19 115.31 121.61 2b17 h LEU 2 Ca 0.00 0.16 0.06 0.00 0.84 0.00 0.00 57.88 58.94 2b17 h LEU 2 Cb 0.00 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 2b17 h LEU 2 CO 0.00 -0.09 0.32 0.25 -0.34 0.00 0.00 178.44 178.57 2b17 h LEU 3 N 0.30 0.45 -0.16 2.25 7.12 -1.93 -2.42 115.31 120.92 2b17 h LEU 3 Ca 0.72 0.04 -0.17 0.00 0.13 0.00 0.00 57.88 58.61 2b17 h LEU 3 Cb 1.82 -0.04 0.01 0.00 -0.53 0.00 0.00 40.66 41.91 2b17 h LEU 3 CO -0.50 0.29 -0.55 -0.33 -0.13 0.00 0.00 178.44 177.22 2b17 h GLU 4 N 0.59 0.65 -0.43 1.25 3.07 -1.03 -3.23 114.58 115.45 2b17 h GLU 4 Ca 0.28 -0.49 0.06 0.00 -0.50 0.00 0.00 59.36 58.71 2b17 h GLU 4 Cb 0.21 0.09 -0.05 0.00 -0.84 0.00 0.00 28.75 28.16 2b17 h GLU 4 CO -0.20 1.11 0.13 0.35 -1.40 0.00 0.00 179.01 179.01 2b17 h PHE 5 N 0.33 0.23 -0.43 4.33 3.57 -1.21 0.58 116.94 124.34 2b17 h PHE 5 Ca -0.02 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2b17 h PHE 5 Cb 1.18 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.86 2b17 h PHE 5 CO 0.10 0.07 0.22 0.78 -2.23 0.00 0.00 178.31 177.25 2b17 h GLY 6 N 0.29 0.65 1.01 2.40 0.00 -1.53 0.23 103.07 106.12 2b17 h GLY 6 Ca 0.20 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 2b17 h GLY 6 CO -0.23 0.30 0.44 1.70 0.00 0.00 0.00 176.54 178.76 2b17 h LYS 7 N 0.55 1.01 -0.53 4.80 3.64 -1.48 0.99 116.57 125.55 2b17 h LYS 7 Ca 0.15 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2b17 h LYS 7 Cb 0.09 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 2b17 h LYS 7 CO -0.02 0.72 0.34 1.98 -2.27 0.00 0.00 179.45 180.19 2b17 h MET 8 N 1.01 0.66 0.55 1.90 4.05 -0.37 -1.52 114.93 121.23 2b17 h MET 8 Ca 0.27 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.63 2b17 h MET 8 Cb -0.03 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 30.60 2b17 h MET 8 CO -0.05 0.44 -0.51 0.82 0.23 0.00 0.00 176.91 177.84 2b17 h ILE 9 N 0.68 0.00 -0.44 1.77 2.04 0.55 -1.50 117.51 120.63 2b17 h ILE 9 Ca 0.20 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.15 2b17 h ILE 9 Cb -0.05 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 35.95 2b17 h ILE 9 CO -0.06 0.00 -0.19 0.25 0.00 0.00 0.00 178.15 178.15 2b17 h LEU 10 N -1.05 -0.66 -0.88 1.44 5.85 -0.65 0.49 115.31 119.85 2b17 h LEU 10 Ca -0.07 0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.84 2b17 h LEU 10 Cb 0.90 0.37 -0.05 0.00 0.37 0.00 0.00 40.66 42.25 2b17 h LEU 10 CO -0.04 -0.22 0.58 -0.33 -0.34 0.00 0.00 178.44 178.08 2b17 h GLU 11 N -0.10 1.10 -0.06 1.25 5.08 -1.20 0.69 114.58 121.34 2b17 h GLU 11 Ca 0.21 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.45 2b17 h GLU 11 Cb 0.43 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2b17 h GLU 11 CO -0.50 0.73 -0.17 1.49 -1.00 0.00 0.00 179.01 179.55 2b17 h GLU 12 N 1.13 0.23 0.00 2.33 4.57 -0.06 -3.38 114.58 119.40 2b17 h GLU 12 Ca 0.34 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 2b17 h GLU 12 Cb -0.04 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.58 2b17 h GLU 12 CO -0.10 0.77 -1.00 0.25 -1.18 0.00 0.00 179.01 177.75 2b17 n THR 13 N -4.58 0.00 -0.93 0.32 -2.24 0.16 -4.80 114.28 102.20 2b17 n THR 13 Ca -0.08 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2b17 n THR 13 Cb 0.40 0.77 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 2b17 n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b17 n GLY 14 N 1.43 0.83 3.79 3.38 0.00 0.24 -4.99 105.19 109.87 2b17 n GLY 14 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 2b17 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b17 s LYS 16 N -0.15 2.83 -0.16 1.61 1.02 -1.26 -5.01 119.74 118.63 2b17 s LYS 16 Ca 0.00 -1.07 -0.16 0.00 0.02 0.00 0.00 55.97 54.75 2b17 s LYS 16 Cb 0.00 -2.52 -0.04 0.00 -0.52 0.00 0.00 37.83 34.75 2b17 s LYS 16 CO 0.00 0.41 0.41 -0.51 -0.92 0.00 0.00 175.35 174.74 2b17 s LEU 17 N -3.67 4.23 0.16 3.17 1.43 -1.26 -3.35 118.68 119.39 2b17 s LEU 17 Ca 0.32 0.64 -0.31 0.00 -1.03 0.00 0.00 54.13 53.76 2b17 s LEU 17 Cb -0.08 -2.56 -0.07 0.00 0.03 0.00 0.00 46.19 43.51 2b17 s LEU 17 CO 0.24 -0.00 1.53 0.00 0.23 0.00 0.00 176.35 178.34 2b17 n ALA 18 N 3.92 -0.63 -2.74 4.21 0.00 -1.26 -1.57 120.51 122.44 2b17 n ALA 18 Ca -0.09 0.84 -0.35 0.00 0.00 0.00 0.00 53.44 53.85 2b17 n ALA 18 Cb 0.51 -0.14 -0.09 0.00 0.00 0.00 0.00 19.45 19.74 2b17 n ALA 18 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2b17 s ILE 19 N -5.50 5.25 -1.03 0.00 1.01 -1.26 0.36 121.20 120.04 2b17 s ILE 19 Ca -0.12 0.13 0.17 0.00 0.00 0.00 0.00 60.65 60.84 2b17 s ILE 19 Cb 0.11 -3.40 0.61 0.00 0.01 0.00 0.00 42.46 39.79 2b17 s ILE 19 CO 0.62 0.43 1.52 -0.81 0.00 0.00 0.00 174.94 176.70 2b17 n PRO 20 N 3.67 3.38 0.07 2.79 -0.04 -1.23 -4.93 135.00 138.70 2b17 n PRO 20 Ca -0.16 -2.71 -0.05 0.00 -0.04 0.00 0.00 63.50 60.55 2b17 n PRO 20 Cb 0.52 -1.74 0.14 0.00 -0.04 0.00 0.00 33.50 32.39 2b17 n PRO 20 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2b17 h SER 21 N 3.39 0.35 0.00 3.54 0.02 -0.95 -3.37 113.55 116.53 2b17 h SER 21 Ca 0.00 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2b17 h SER 21 Cb 1.28 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2b17 h SER 21 CO 0.17 0.80 0.00 -1.22 -1.14 0.00 0.00 176.83 175.43 2b17 n TYR 22 N -3.95 0.00 0.31 3.45 4.01 0.16 -4.64 117.16 116.49 2b17 n TYR 22 Ca -0.02 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.87 2b17 n TYR 22 Cb 0.56 0.00 0.52 0.00 -0.31 0.00 0.00 39.34 40.11 2b17 n TYR 22 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2b17 h SER 23 N 0.00 0.00 -0.29 7.72 4.64 -1.29 -3.32 113.55 121.01 2b17 h SER 23 Ca 0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 2b17 h SER 23 Cb 0.18 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 61.92 2b17 h SER 23 CO 0.00 0.00 -0.92 -1.54 -0.87 0.00 0.00 176.83 173.50 2b17 n SER 24 N -2.91 0.84 -4.87 4.97 3.41 -1.20 -3.98 113.62 109.88 2b17 n SER 24 Ca 0.02 -2.06 -0.32 0.00 -0.26 0.00 0.00 58.87 56.25 2b17 n SER 24 Cb 0.35 -0.21 -0.05 0.00 -0.26 0.00 0.00 64.21 64.04 2b17 n SER 24 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2b17 s TYR 25 N -2.56 3.45 0.00 7.33 6.14 -1.13 -1.28 117.35 129.29 2b17 s TYR 25 Ca 0.23 0.87 0.00 0.00 0.64 0.00 0.00 57.07 58.81 2b17 s TYR 25 Cb 0.34 -2.25 0.00 0.00 0.42 0.00 0.00 41.96 40.47 2b17 s TYR 25 CO -0.07 0.30 0.00 0.41 0.64 0.00 0.00 175.55 176.84 2b17 n GLY 26 N 0.00 0.94 0.00 8.97 0.00 -0.75 -2.00 105.19 112.36 2b17 n GLY 26 Ca -0.01 -0.57 0.10 0.00 0.00 0.00 0.00 46.02 45.55 2b17 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b17 n TYR 28 N -1.50 0.00 -2.42 0.00 4.02 -1.25 -3.94 117.16 112.07 2b17 n TYR 28 Ca 0.04 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.51 2b17 n TYR 28 Cb 0.33 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.63 2b17 n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2b17 n GLY 30 N 5.08 2.74 0.00 0.00 0.00 -1.25 -2.86 105.19 108.91 2b17 n GLY 30 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2b17 n GLY 30 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2b17 n TRP 31 N 0.00 0.00 -0.99 1.61 7.02 -1.25 -4.97 117.44 118.85 2b17 n TRP 31 Ca 0.00 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.50 2b17 n TRP 31 Cb 0.00 0.00 -0.00 0.00 -2.42 0.00 0.00 31.31 28.89 2b17 n TRP 31 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2b17 n GLY 32 N 0.20 -0.32 0.00 6.99 0.00 -1.13 -4.98 105.19 105.95 2b17 n GLY 32 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2b17 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b17 n GLY 33 N -0.48 2.03 3.29 -0.02 0.00 -1.26 -4.89 105.19 103.85 2b17 n GLY 33 Ca 0.00 -0.47 -0.18 0.00 0.00 0.00 0.00 46.02 45.38 2b17 n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b17 s LYS 34 N 0.00 1.62 0.46 1.61 1.02 -1.26 -4.95 119.74 118.24 2b17 s LYS 34 Ca 0.00 -1.92 0.00 0.00 0.02 0.00 0.00 55.97 54.07 2b17 s LYS 34 Cb 0.00 0.19 0.00 0.00 -0.52 0.00 0.00 37.83 37.50 2b17 s LYS 34 CO 0.00 -0.55 0.00 0.41 -0.92 0.00 0.00 175.35 174.29 2b17 n GLY 35 N -0.55 -2.09 3.45 -3.33 0.00 0.31 -4.72 105.19 98.25 2b17 n GLY 35 Ca 0.04 -1.73 -0.35 0.00 0.00 0.00 0.00 46.02 43.98 2b17 n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b17 s THR 36 N -0.14 4.07 -0.04 2.61 2.01 -1.24 -4.44 115.64 118.46 2b17 s THR 36 Ca 0.00 -0.27 -0.35 0.00 0.31 0.00 0.00 61.69 61.38 2b17 s THR 36 Cb 0.00 -2.86 -0.13 0.00 0.01 0.00 0.00 72.50 69.52 2b17 s THR 36 CO 0.00 0.41 1.73 -2.65 -0.69 0.00 0.00 174.62 173.41 2b17 n PRO 37 N 4.41 1.89 -0.04 4.92 -0.02 -1.26 -4.83 135.00 140.07 2b17 n PRO 37 Ca -0.17 0.69 0.02 0.00 -2.02 0.00 0.00 63.50 62.02 2b17 n PRO 37 Cb 0.52 -2.47 0.35 0.00 -0.02 0.00 0.00 33.50 31.88 2b17 n PRO 37 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2b17 h LYS 38 N 7.57 0.62 0.00 -0.52 1.79 -1.96 -3.46 116.57 120.61 2b17 h LYS 38 Ca -0.47 -0.07 -0.05 0.00 -2.18 0.00 0.00 60.65 57.88 2b17 h LYS 38 Cb 1.28 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 31.81 2b17 h LYS 38 CO 0.92 0.48 0.11 -0.40 -1.08 0.00 0.00 179.45 179.48 2b17 n ASP 39 N -4.40 -1.23 -0.18 0.86 5.75 -1.26 -5.00 116.55 111.09 2b17 n ASP 39 Ca 0.03 -1.97 -0.00 0.00 -0.01 0.00 0.00 54.79 52.84 2b17 n ASP 39 Cb 0.12 2.09 0.09 0.00 -1.03 0.00 0.00 41.12 42.39 2b17 n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b17 h ALA 40 N 1.96 0.62 -0.87 2.12 0.00 -1.94 0.70 119.26 121.85 2b17 h ALA 40 Ca -0.19 0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2b17 h ALA 40 Cb 0.72 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 2b17 h ALA 40 CO 0.24 -0.33 0.57 1.15 0.00 0.00 0.00 179.25 180.88 2b17 h THR 41 N 0.22 1.23 -0.50 0.00 2.02 -1.92 0.23 112.91 114.19 2b17 h THR 41 Ca 0.29 -0.43 -0.11 0.00 0.77 0.00 0.00 66.41 66.93 2b17 h THR 41 Cb 0.43 -0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 2b17 h THR 41 CO -0.40 0.22 -0.12 -0.78 0.37 0.00 0.00 175.52 174.81 2b17 h ASP 42 N 1.18 0.93 -0.96 4.18 3.58 -1.52 -2.46 116.42 121.35 2b17 h ASP 42 Ca 0.32 -0.30 0.01 0.00 0.42 0.00 0.00 57.03 57.47 2b17 h ASP 42 Cb -0.12 -0.25 -0.05 0.00 1.72 0.00 0.00 39.33 40.63 2b17 h ASP 42 CO -0.07 1.06 0.64 0.03 -2.88 0.00 0.00 179.24 178.02 2b17 h ARG 43 N 0.83 1.26 -0.55 0.28 3.08 0.16 -0.41 114.38 119.03 2b17 h ARG 43 Ca 0.13 -0.08 0.07 0.00 0.07 0.00 0.00 59.98 60.17 2b17 h ARG 43 Cb 0.66 -0.29 -0.06 0.00 0.08 0.00 0.00 29.97 30.37 2b17 h ARG 43 CO 0.05 0.84 0.24 0.00 -1.07 0.00 0.00 179.97 180.03 2b17 h PHE 46 N 0.67 -0.13 -0.17 0.00 3.57 -0.51 0.40 116.94 120.77 2b17 h PHE 46 Ca 0.15 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2b17 h PHE 46 Cb 0.40 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 2b17 h PHE 46 CO 0.03 -0.10 0.11 0.28 -2.23 0.00 0.00 178.31 176.40 2b17 h VAL 47 N -0.01 1.06 -0.92 1.41 2.07 -1.09 -1.47 116.25 117.30 2b17 h VAL 47 Ca 0.11 -0.14 0.10 0.00 0.82 0.00 0.00 66.70 67.59 2b17 h VAL 47 Cb 0.17 0.84 -0.08 0.00 -1.52 0.00 0.00 31.29 30.70 2b17 h VAL 47 CO -0.23 0.06 0.56 -0.74 0.02 0.00 0.00 177.57 177.24 2b17 h HIS 48 N 0.22 1.02 -0.57 1.57 -0.00 -0.02 0.43 115.15 117.80 2b17 h HIS 48 Ca 0.06 0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.43 2b17 h HIS 48 Cb -0.00 -0.32 -0.02 0.00 -0.00 0.00 0.00 27.41 27.06 2b17 h HIS 48 CO -0.06 0.44 0.22 -0.44 -0.00 0.00 0.00 177.93 178.09 2b17 h ASP 49 N 0.94 0.79 -0.67 3.26 5.19 0.15 -1.98 116.42 124.10 2b17 h ASP 49 Ca 0.44 -0.17 0.01 0.00 -0.62 0.00 0.00 57.03 56.68 2b17 h ASP 49 Cb 0.36 -0.20 -0.03 0.00 0.18 0.00 0.00 39.33 39.63 2b17 h ASP 49 CO -0.24 0.75 0.44 0.00 -3.12 0.00 0.00 179.24 177.08 2b17 h TYR 52 N -0.70 0.54 -0.48 0.00 -1.99 -1.04 0.14 116.97 113.44 2b17 h TYR 52 Ca -0.02 0.02 0.07 0.00 2.00 0.00 0.00 58.73 60.80 2b17 h TYR 52 Cb 0.64 -0.16 -0.03 0.00 2.00 0.00 0.00 36.73 39.18 2b17 h TYR 52 CO -0.21 0.15 0.32 0.78 -0.00 0.00 0.00 178.16 179.20 2b17 h GLY 53 N 0.41 0.45 0.57 3.88 0.00 0.15 -0.75 103.07 107.79 2b17 h GLY 53 Ca 0.46 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.65 2b17 h GLY 53 CO -0.17 0.10 0.00 0.70 0.00 0.00 0.00 176.54 177.17 2b17 n ASN 54 N -4.47 0.00 -3.04 0.19 3.02 0.50 -3.87 115.26 107.59 2b17 n ASN 54 Ca 0.07 -1.05 -0.24 0.00 -0.03 0.00 0.00 54.58 53.33 2b17 n ASN 54 Cb 0.29 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.43 2b17 n ASN 54 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2b17 n LEU 55 N -0.79 3.12 -0.30 3.41 4.77 -0.29 -4.92 117.00 122.01 2b17 n LEU 55 Ca 0.10 -5.43 0.14 0.00 -0.03 0.00 0.00 56.01 50.79 2b17 n LEU 55 Cb 0.05 -0.09 0.39 0.00 -2.33 0.00 0.00 43.42 41.44 2b17 n LEU 55 CO 0.08 2.33 1.22 1.55 -1.33 0.00 0.00 177.39 181.23 2b17 h PRO 56 N 3.02 0.64 -0.94 3.23 0.13 -1.76 -1.71 132.00 134.62 2b17 h PRO 56 Ca 0.12 -0.04 -0.31 0.00 -0.87 0.00 0.00 66.00 64.91 2b17 h PRO 56 Cb 0.68 -0.14 -0.18 0.00 0.13 0.00 0.00 31.00 31.48 2b17 h PRO 56 CO 0.70 0.42 0.39 -0.25 -0.23 0.00 0.00 178.00 179.03 2b17 n ASP 59 N -4.61 3.74 -4.60 1.44 10.43 -1.26 -4.91 116.55 116.78 2b17 n ASP 59 Ca 0.20 -3.08 -0.30 0.00 2.57 0.00 0.00 54.79 54.17 2b17 n ASP 59 Cb 0.56 -0.73 -0.08 0.00 1.84 0.00 0.00 41.12 42.71 2b17 n ASP 59 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2b17 n ASN 67 N -1.21 -0.47 -0.24 0.00 3.02 -1.26 -5.01 115.26 110.09 2b17 n ASN 67 Ca -0.14 -2.41 0.03 0.00 -0.03 0.00 0.00 54.58 52.02 2b17 n ASN 67 Cb 0.67 -0.53 0.15 0.00 -0.61 0.00 0.00 39.78 39.46 2b17 n ASN 67 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2b17 h PRO 68 N 5.45 0.51 -0.57 3.52 0.11 -1.93 0.25 132.00 139.34 2b17 h PRO 68 Ca 0.25 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.29 2b17 h PRO 68 Cb 0.91 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.88 2b17 h PRO 68 CO 0.38 0.34 0.22 0.87 -0.21 0.00 0.00 178.00 179.60 2b17 h LYS 69 N 0.53 0.82 0.00 1.05 1.57 -1.95 -3.20 116.57 115.39 2b17 h LYS 69 Ca 0.37 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 59.01 2b17 h LYS 69 Cb 0.46 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 2b17 h LYS 69 CO -0.32 0.68 -1.24 -1.13 -0.57 0.00 0.00 179.45 176.87 2b17 n SER 70 N -4.33 3.89 -4.67 0.86 3.41 -1.07 -0.17 113.62 111.55 2b17 n SER 70 Ca 0.05 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.23 2b17 n SER 70 Cb 0.16 1.12 -0.02 0.00 -0.26 0.00 0.00 64.21 65.21 2b17 n SER 70 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2b17 s ASP 71 N -2.74 6.93 0.27 4.04 -1.08 0.86 -4.69 116.67 120.26 2b17 s ASP 71 Ca -0.02 1.79 -0.16 0.00 -0.52 0.00 0.00 52.55 53.64 2b17 s ASP 71 Cb 0.03 -2.54 -0.08 0.00 -1.46 0.00 0.00 42.92 38.86 2b17 s ASP 71 CO 0.20 -0.75 0.70 -0.13 0.52 0.00 0.00 175.17 175.71 2b17 s ARG 72 N 3.27 4.07 0.25 4.34 0.52 -1.26 -0.07 118.95 130.07 2b17 s ARG 72 Ca 0.57 0.69 0.03 0.00 -0.52 0.00 0.00 55.73 56.50 2b17 s ARG 72 Cb -0.24 -2.65 -0.05 0.00 0.52 0.00 0.00 34.95 32.53 2b17 s ARG 72 CO 0.18 0.28 0.04 1.52 0.02 0.00 0.00 175.30 177.34 2b17 s TYR 73 N -1.77 1.60 -0.06 -0.53 -0.85 -1.26 -4.83 117.35 109.65 2b17 s TYR 73 Ca 0.48 -1.02 0.04 0.00 -0.52 0.00 0.00 57.07 56.05 2b17 s TYR 73 Cb -0.13 -0.95 -0.02 0.00 0.38 0.00 0.00 41.96 41.24 2b17 s TYR 73 CO 0.19 -0.14 -0.18 0.15 -1.52 0.00 0.00 175.55 174.05 2b17 s LYS 74 N -3.93 2.65 0.04 -3.49 -0.14 -1.26 -4.91 119.74 108.70 2b17 s LYS 74 Ca 0.32 -0.77 -0.10 0.00 -1.36 0.00 0.00 55.97 54.07 2b17 s LYS 74 Cb 0.07 -2.34 0.00 0.00 -1.68 0.00 0.00 37.83 33.88 2b17 s LYS 74 CO 0.11 0.47 0.20 1.52 -0.76 0.00 0.00 175.35 176.90 2b17 s TYR 75 N -0.36 0.05 0.20 3.18 -0.85 -1.26 -0.51 117.35 117.80 2b17 s TYR 75 Ca 0.03 -0.27 0.04 0.00 -0.52 0.00 0.00 57.07 56.34 2b17 s TYR 75 Cb -0.12 -0.02 -0.05 0.00 0.38 0.00 0.00 41.96 42.15 2b17 s TYR 75 CO 0.02 -0.44 -0.03 -1.59 -1.52 0.00 0.00 175.55 171.99 2b17 s LYS 76 N -2.63 1.24 -0.23 -3.49 -2.85 0.03 -4.94 119.74 106.87 2b17 s LYS 76 Ca -0.05 -1.60 -0.05 0.00 -1.00 0.00 0.00 55.97 53.28 2b17 s LYS 76 Cb -0.01 -0.58 -0.01 0.00 -2.06 0.00 0.00 37.83 35.17 2b17 s LYS 76 CO -0.04 -0.05 -0.01 1.03 0.10 0.00 0.00 175.35 176.37 2b17 s ARG 77 N -3.84 3.40 0.02 1.78 0.52 -1.25 0.83 118.95 120.41 2b17 s ARG 77 Ca 0.25 -0.62 -0.28 0.00 -0.52 0.00 0.00 55.73 54.56 2b17 s ARG 77 Cb 0.05 -3.09 -0.15 0.00 0.52 0.00 0.00 34.95 32.27 2b17 s ARG 77 CO 0.06 -0.21 1.16 0.28 0.02 0.00 0.00 175.30 176.60 2b17 h VAL 78 N 5.70 0.00 0.00 3.52 2.07 -1.48 -3.45 116.25 122.60 2b17 h VAL 78 Ca -0.40 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2b17 h VAL 78 Cb 1.16 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2b17 h VAL 78 CO 0.60 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.78 2b17 n ASN 79 N -5.42 0.21 -0.00 0.57 5.03 -1.26 -4.89 115.26 109.51 2b17 n ASN 79 Ca -0.12 0.10 0.01 0.00 0.87 0.00 0.00 54.58 55.44 2b17 n ASN 79 Cb 0.40 -0.01 -0.01 0.00 -1.02 0.00 0.00 39.78 39.13 2b17 n ASN 79 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2b17 n GLY 80 N 2.70 0.34 3.78 7.41 0.00 -1.26 -5.06 105.19 113.09 2b17 n GLY 80 Ca 0.00 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 2b17 n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b17 s ALA 81 N -1.68 3.17 -0.20 4.61 0.00 -1.26 -5.02 121.76 121.37 2b17 s ALA 81 Ca -0.00 0.67 -0.16 0.00 0.00 0.00 0.00 51.96 52.47 2b17 s ALA 81 Cb 0.01 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 2b17 s ALA 81 CO 0.07 -0.08 0.41 0.42 0.00 0.00 0.00 175.76 176.58 2b17 s ILE 82 N -1.57 5.19 -0.15 0.00 1.09 -1.26 -1.12 121.20 123.38 2b17 s ILE 82 Ca 0.53 0.74 0.00 0.00 -1.10 0.00 0.00 60.65 60.82 2b17 s ILE 82 Cb -0.22 -3.74 0.03 0.00 -1.06 0.00 0.00 42.46 37.46 2b17 s ILE 82 CO 0.28 0.25 -0.11 -0.69 -0.10 0.00 0.00 174.94 174.57 2b17 s VAL 83 N 1.32 1.39 -0.01 2.92 1.01 0.24 -4.93 120.40 122.34 2b17 s VAL 83 Ca 0.20 -0.59 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 2b17 s VAL 83 Cb -0.15 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 2b17 s VAL 83 CO 0.08 0.36 1.06 0.00 0.00 0.00 0.00 175.10 176.61 2b17 s GLU 85 N 1.32 4.00 0.25 0.00 2.02 0.33 -4.96 118.70 121.66 2b17 s GLU 85 Ca 0.54 0.74 -0.30 0.00 0.02 0.00 0.00 54.97 55.97 2b17 s GLU 85 Cb -0.23 -2.35 -0.11 0.00 0.10 0.00 0.00 34.13 31.55 2b17 s GLU 85 CO 0.26 0.05 1.53 0.21 0.02 0.00 0.00 175.26 177.32 2b17 s LYS 86 N -3.28 4.20 0.00 1.61 2.20 -1.26 -4.67 119.74 118.54 2b17 s LYS 86 Ca 0.56 2.42 0.00 0.00 -0.36 0.00 0.00 55.97 58.59 2b17 s LYS 86 Cb -0.10 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 33.14 2b17 s LYS 86 CO 0.20 -0.54 0.00 0.41 -0.36 0.00 0.00 175.35 175.06 2b17 n GLY 88 N 2.53 4.37 3.79 5.54 0.00 -1.26 -4.97 105.19 115.19 2b17 n GLY 88 Ca 0.09 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.32 2b17 n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2b17 s THR 89 N 0.48 3.16 0.16 2.61 -4.23 -1.26 -4.81 115.64 111.75 2b17 s THR 89 Ca 0.00 0.38 -0.14 0.00 -1.18 0.00 0.00 61.69 60.75 2b17 s THR 89 Cb 0.00 -3.06 0.05 0.00 1.34 0.00 0.00 72.50 70.82 2b17 s THR 89 CO 0.00 -0.49 1.76 0.77 -0.54 0.00 0.00 174.62 176.12 2b17 h SER 90 N -1.11 0.64 -0.00 3.99 4.64 -2.01 -0.35 113.55 119.36 2b17 h SER 90 Ca -0.47 -0.10 0.01 0.00 -0.47 0.00 0.00 61.79 60.77 2b17 h SER 90 Cb 1.26 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 63.17 2b17 h SER 90 CO 0.58 0.56 -0.07 0.00 -0.87 0.00 0.00 176.83 177.03 2b17 h GLU 92 N -0.12 0.69 -0.28 0.00 5.08 -1.81 0.28 114.58 118.43 2b17 h GLU 92 Ca 0.03 -0.04 -0.18 0.00 -1.00 0.00 0.00 59.36 58.17 2b17 h GLU 92 Cb 0.15 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2b17 h GLU 92 CO -0.07 0.46 -0.52 -0.91 -1.00 0.00 0.00 179.01 176.96 2b17 h ASN 93 N 0.71 0.94 1.27 1.42 2.35 -0.38 -2.17 115.58 119.72 2b17 h ASN 93 Ca 0.52 -0.53 -0.06 0.00 -0.55 0.00 0.00 56.30 55.68 2b17 h ASN 93 Cb 0.77 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 2b17 h ASN 93 CO -0.37 1.30 -0.27 0.03 -1.65 0.00 0.00 177.43 176.47 2b17 h ARG 94 N 0.62 0.00 -0.04 0.81 3.08 -0.29 -2.24 114.38 116.32 2b17 h ARG 94 Ca 0.01 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.00 2b17 h ARG 94 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.19 2b17 h ARG 94 CO 0.12 0.27 -0.21 0.82 -1.07 0.00 0.00 179.97 179.89 2b17 h ILE 95 N 0.00 1.47 -0.42 2.04 2.04 -0.42 -2.88 117.51 119.34 2b17 h ILE 95 Ca -0.00 -1.70 0.03 0.00 1.00 0.00 0.00 64.86 64.18 2b17 h ILE 95 Cb 0.97 2.47 -0.03 0.00 -0.74 0.00 0.00 36.82 39.49 2b17 h ILE 95 CO 0.03 0.47 0.22 0.00 0.00 0.00 0.00 178.15 178.88 2b17 h GLU 97 N 0.45 0.39 -0.23 0.00 4.39 -1.45 0.13 114.58 118.26 2b17 h GLU 97 Ca 0.17 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.78 2b17 h GLU 97 Cb 0.05 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 2b17 h GLU 97 CO -0.11 0.26 -0.13 0.00 -1.16 0.00 0.00 179.01 177.87 2b17 h ASP 99 N 0.21 0.79 -0.61 0.00 3.32 -0.67 -2.71 116.42 116.75 2b17 h ASP 99 Ca 0.05 -0.35 -0.00 0.00 0.02 0.00 0.00 57.03 56.75 2b17 h ASP 99 Cb 0.65 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 2b17 h ASP 99 CO 0.04 1.08 0.38 0.50 -1.72 0.00 0.00 179.24 179.51 2b17 h LYS 100 N 0.62 0.82 -0.11 3.56 3.64 -0.78 -1.39 116.57 122.94 2b17 h LYS 100 Ca 0.06 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2b17 h LYS 100 Cb 0.91 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.54 2b17 h LYS 100 CO 0.08 0.57 0.04 0.00 -2.27 0.00 0.00 179.45 177.88 2b17 h ALA 101 N 1.20 0.12 -0.84 5.00 0.00 -1.35 -2.05 119.26 121.33 2b17 h ALA 101 Ca 0.22 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.16 2b17 h ALA 101 Cb -0.04 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2b17 h ALA 101 CO -0.04 -0.41 0.56 0.00 0.00 0.00 0.00 179.25 179.35 2b17 h ALA 102 N 1.06 1.43 0.55 0.00 0.00 -1.17 -0.15 119.26 120.98 2b17 h ALA 102 Ca 0.04 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2b17 h ALA 102 Cb 0.02 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.49 2b17 h ALA 102 CO -0.04 0.52 -0.26 0.00 0.00 0.00 0.00 179.25 179.46 2b17 h ALA 103 N 1.49 -0.74 -0.58 0.00 0.00 -0.92 0.79 119.26 119.30 2b17 h ALA 103 Ca 0.32 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 55.15 2b17 h ALA 103 Cb -0.08 0.28 -0.09 0.00 0.00 0.00 0.00 17.79 17.91 2b17 h ALA 103 CO -0.08 -0.80 0.05 0.82 0.00 0.00 0.00 179.25 179.24 2b17 h ILE 104 N -0.96 0.58 -0.30 0.00 2.04 -1.25 0.10 117.51 117.71 2b17 h ILE 104 Ca -0.08 -0.06 0.06 0.00 1.00 0.00 0.00 64.86 65.79 2b17 h ILE 104 Cb 0.63 0.39 -0.06 0.00 -0.74 0.00 0.00 36.82 37.04 2b17 h ILE 104 CO 0.12 0.03 -0.08 0.00 0.00 0.00 0.00 178.15 178.23 2b17 h PHE 106 N -0.00 0.22 -0.73 0.00 0.04 0.83 -1.42 116.94 115.88 2b17 h PHE 106 Ca 0.15 0.01 0.07 0.00 2.80 0.00 0.00 57.97 61.00 2b17 h PHE 106 Cb 0.23 -0.06 -0.05 0.00 2.20 0.00 0.00 35.95 38.27 2b17 h PHE 106 CO -0.29 0.11 0.48 -0.09 -0.60 0.00 0.00 178.31 177.92 2b17 h ARG 107 N 0.27 0.71 0.00 1.51 9.65 -0.04 -1.33 114.38 125.15 2b17 h ARG 107 Ca 0.14 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 2b17 h ARG 107 Cb 0.09 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.51 2b17 h ARG 107 CO -0.13 0.47 0.00 0.94 2.80 0.00 0.00 179.97 184.06 2b17 n GLN 108 N -4.48 0.22 -0.11 0.20 7.27 0.61 -3.47 117.38 117.61 2b17 n GLN 108 Ca 0.11 0.05 0.02 0.00 0.07 0.00 0.00 57.00 57.25 2b17 n GLN 108 Cb 0.25 -1.50 0.03 0.00 2.41 0.00 0.00 30.24 31.43 2b17 n GLN 108 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2b17 n ASN 109 N -1.38 1.07 0.07 1.69 3.02 -0.60 -4.75 115.26 114.39 2b17 n ASN 109 Ca 0.10 -1.91 0.17 0.00 -0.03 0.00 0.00 54.58 52.91 2b17 n ASN 109 Cb 0.25 -0.12 0.69 0.00 -0.61 0.00 0.00 39.78 39.98 2b17 n ASN 109 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2b17 h LEU 110 N 0.00 0.00 -1.89 3.41 3.38 -1.32 0.13 115.31 119.03 2b17 h LEU 110 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2b17 h LEU 110 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2b17 h LEU 110 CO 0.00 0.00 0.00 -0.55 0.09 0.00 0.00 178.44 177.98 2b17 h ASN 111 N 0.00 0.00 -0.03 -0.43 -0.00 -1.85 -2.63 115.58 110.64 2b17 h ASN 111 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.48 2b17 h ASN 111 Cb 0.74 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.06 2b17 h ASN 111 CO -0.00 0.00 0.00 0.35 -0.00 0.00 0.00 177.43 177.78 2b17 n THR 112 N -2.76 0.75 -1.66 6.14 -2.24 0.01 -5.03 114.28 109.49 2b17 n THR 112 Ca -0.01 -0.88 -0.46 0.00 -2.27 0.00 0.00 64.05 60.43 2b17 n THR 112 Cb 0.15 0.63 -0.04 0.00 -2.10 0.00 0.00 70.33 68.97 2b17 n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b17 n TYR 113 N -0.27 2.17 -4.47 4.78 4.19 -0.99 -4.96 117.16 117.62 2b17 n TYR 113 Ca 0.01 0.36 -0.30 0.00 3.31 0.00 0.00 57.90 61.29 2b17 n TYR 113 Cb 0.21 -2.49 -0.17 0.00 0.49 0.00 0.00 39.34 37.38 2b17 n TYR 113 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 2b17 s SER 114 N 0.64 2.61 0.47 2.98 0.15 -1.26 -5.01 113.70 114.29 2b17 s SER 114 Ca 0.75 -0.47 0.32 0.00 0.70 0.00 0.00 55.95 57.25 2b17 s SER 114 Cb -0.69 -1.18 1.43 0.00 -1.71 0.00 0.00 66.02 63.87 2b17 s SER 114 CO 0.43 0.02 1.95 0.11 1.20 0.00 0.00 173.24 176.95 2b17 h LYS 115 N 7.45 0.00 0.00 5.44 1.57 -1.98 -2.40 116.57 126.65 2b17 h LYS 115 Ca -0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 2b17 h LYS 115 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2b17 h LYS 115 CO 0.51 0.00 0.00 0.36 -0.57 0.00 0.00 179.45 179.75 2b17 n LYS 116 N -2.79 0.50 -0.03 3.15 2.85 -1.26 -1.79 118.16 118.79 2b17 n LYS 116 Ca 0.00 0.04 0.08 0.00 -1.05 0.00 0.00 58.31 57.38 2b17 n LYS 116 Cb 0.22 -1.50 0.08 0.00 -0.65 0.00 0.00 35.03 33.19 2b17 n LYS 116 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2b17 n TYR 117 N -1.11 0.07 -2.48 5.58 4.01 -0.90 -4.83 117.16 117.50 2b17 n TYR 117 Ca 0.13 -0.06 -0.40 0.00 -0.16 0.00 0.00 57.90 57.41 2b17 n TYR 117 Cb 0.10 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.09 2b17 n TYR 117 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2b17 s MET 118 N -1.27 4.64 -1.54 -0.72 -1.94 -0.74 -1.80 119.30 115.92 2b17 s MET 118 Ca 0.20 1.80 -0.03 0.00 -1.71 0.00 0.00 55.69 55.95 2b17 s MET 118 Cb 0.13 -3.20 0.01 0.00 2.01 0.00 0.00 34.83 33.79 2b17 s MET 118 CO 0.20 0.20 0.26 1.28 -0.01 0.00 0.00 175.02 176.95 2b17 n LEU 119 N 1.32 -2.05 -4.69 -0.03 4.77 -0.41 -4.89 117.00 111.02 2b17 n LEU 119 Ca -0.01 -0.12 -0.44 0.00 -0.03 0.00 0.00 56.01 55.42 2b17 n LEU 119 Cb 0.45 -2.76 -0.03 0.00 -2.33 0.00 0.00 43.42 38.75 2b17 n LEU 119 CO 0.54 -0.01 1.19 0.00 -1.33 0.00 0.00 177.39 177.79 2b17 n TYR 120 N -4.09 2.46 -2.42 -1.77 9.36 -1.17 -4.91 117.16 114.61 2b17 n TYR 120 Ca -0.16 0.26 -0.41 0.00 3.32 0.00 0.00 57.90 60.90 2b17 n TYR 120 Cb 0.64 -2.56 -0.03 0.00 -0.63 0.00 0.00 39.34 36.75 2b17 n TYR 120 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2b17 s PRO 121 N 0.37 4.50 0.20 2.98 0.04 -1.26 -4.96 135.00 136.87 2b17 s PRO 121 Ca 0.73 1.81 -0.18 0.00 0.04 0.00 0.00 61.00 63.39 2b17 s PRO 121 Cb -0.60 -3.28 0.18 0.00 0.04 0.00 0.00 34.50 30.84 2b17 s PRO 121 CO 0.42 -0.09 1.59 0.22 0.04 0.00 0.00 177.00 179.18 2b17 h ASP 122 N 5.60 -1.08 0.00 6.66 1.82 -1.96 -1.57 116.42 125.90 2b17 h ASP 122 Ca -0.44 0.24 0.00 0.00 -0.39 0.00 0.00 57.03 56.44 2b17 h ASP 122 Cb 1.21 0.57 0.00 0.00 0.68 0.00 0.00 39.33 41.79 2b17 h ASP 122 CO 0.76 -0.29 0.22 2.19 -1.61 0.00 0.00 179.24 180.51 2b17 h PHE 124 N -0.10 0.00 -0.26 0.28 -0.00 -2.03 -0.29 116.94 114.54 2b17 h PHE 124 Ca 0.28 0.00 -0.02 0.00 -0.00 0.00 0.00 57.97 58.22 2b17 h PHE 124 Cb 0.56 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.49 2b17 h PHE 124 CO -0.65 0.00 0.03 1.28 -0.00 0.00 0.00 178.31 178.96 2b17 n LEU 125 N -2.50 3.14 -3.72 2.10 4.77 -0.59 -4.52 117.00 115.68 2b17 n LEU 125 Ca -0.02 -1.60 -0.29 0.00 -0.03 0.00 0.00 56.01 54.07 2b17 n LEU 125 Cb 0.26 -0.59 -0.13 0.00 -2.33 0.00 0.00 43.42 40.64 2b17 n LEU 125 CO 0.11 0.44 -0.23 0.00 -1.33 0.00 0.00 177.39 176.38 2b17 s LYS 127 N 0.15 2.63 0.00 0.00 1.02 -1.26 -3.50 119.74 118.78 2b17 s LYS 127 Ca 0.19 -0.68 0.00 0.00 0.02 0.00 0.00 55.97 55.50 2b17 s LYS 127 Cb -0.21 -2.55 0.00 0.00 -0.52 0.00 0.00 37.83 34.54 2b17 s LYS 127 CO -0.02 0.61 0.00 0.41 -0.92 0.00 0.00 175.35 175.43 2b17 n GLY 128 N 1.58 1.27 3.89 -3.33 0.00 -1.26 -3.69 105.19 103.66 2b17 n GLY 128 Ca -0.15 -1.54 -0.31 0.00 0.00 0.00 0.00 46.02 44.01 2b17 n GLY 128 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b17 s GLU 129 N -4.86 3.67 -0.04 1.61 0.41 -1.26 0.12 118.70 118.34 2b17 s GLU 129 Ca 0.00 0.01 0.01 0.00 -0.41 0.00 0.00 54.97 54.58 2b17 s GLU 129 Cb 0.00 -2.78 0.02 0.00 -1.78 0.00 0.00 34.13 29.59 2b17 s GLU 129 CO 0.00 0.41 -0.03 -1.17 -0.49 0.00 0.00 175.26 173.98 2b17 s LEU 130 N -2.76 1.25 0.30 1.80 0.20 -1.26 -4.94 118.68 113.28 2b17 s LEU 130 Ca 0.43 -0.10 -0.16 0.00 0.69 0.00 0.00 54.13 55.00 2b17 s LEU 130 Cb -0.12 -0.38 -0.09 0.00 -0.43 0.00 0.00 46.19 45.18 2b17 s LEU 130 CO 0.24 -0.07 0.73 -0.54 -0.29 0.00 0.00 176.35 176.42 2b17 s LYS 131 N 0.99 4.05 0.00 1.98 1.02 -1.26 -5.08 119.74 121.44 2b17 s LYS 131 Ca -0.10 0.71 0.24 0.00 0.02 0.00 0.00 55.97 56.84 2b17 s LYS 131 Cb -0.14 -2.52 1.45 0.00 -0.52 0.00 0.00 37.83 36.10 2b17 s LYS 131 CO -0.01 0.21 1.81 0.00 -0.92 0.00 0.00 175.35 176.44