#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tuz n ALA 2 N 0.00 4.85 -1.31 3.17 0.00 -1.26 -4.87 120.51 121.09 1tuz n ALA 2 Ca 0.00 -4.16 0.00 0.00 0.00 0.00 0.00 53.44 49.28 1tuz n ALA 2 Cb 0.00 -3.18 0.00 0.00 0.00 0.00 0.00 19.45 16.27 1tuz n ALA 2 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1tuz n LYS 3 N 5.24 0.00 0.00 0.00 0.00 -1.26 -5.02 118.16 117.11 1tuz n LYS 3 Ca 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.74 1tuz n LYS 3 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.42 1tuz n LYS 3 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1tuz n GLU 4 N 0.00 0.00 -3.66 -1.58 4.07 -1.26 -4.95 120.64 113.26 1tuz n GLU 4 Ca 0.00 0.00 -0.27 0.00 -0.06 0.00 0.00 57.16 56.83 1tuz n GLU 4 Cb 0.00 0.00 -0.16 0.00 -0.06 0.00 0.00 31.44 31.22 1tuz n GLU 4 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1tuz s ARG 5 N -2.00 0.35 0.00 5.31 0.52 -1.26 -4.76 118.95 117.11 1tuz s ARG 5 Ca 0.00 -0.33 0.00 0.00 -0.52 0.00 0.00 55.73 54.88 1tuz s ARG 5 Cb 0.00 -1.87 0.00 0.00 0.52 0.00 0.00 34.95 33.60 1tuz s ARG 5 CO 0.00 -0.72 0.00 0.41 0.02 0.00 0.00 175.30 175.01 1tuz n GLY 6 N 5.16 0.90 3.99 -3.53 0.00 -1.26 -5.13 105.19 105.32 1tuz n GLY 6 Ca -0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 1tuz n GLY 6 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tuz s LEU 7 N 0.00 3.13 -0.02 0.99 2.01 -1.26 -4.74 118.68 118.78 1tuz s LEU 7 Ca 0.00 -0.34 -0.01 0.00 0.01 0.00 0.00 54.13 53.78 1tuz s LEU 7 Cb 0.00 -2.23 0.00 0.00 0.01 0.00 0.00 46.19 43.97 1tuz s LEU 7 CO 0.00 -1.50 0.02 0.00 1.01 0.00 0.00 176.35 175.89 1tuz n ILE 8 N -2.53 -1.85 -0.68 -0.59 3.06 -1.26 -4.84 119.36 110.67 1tuz n ILE 8 Ca 0.13 0.43 -0.26 0.00 -2.50 0.00 0.00 62.75 60.55 1tuz n ILE 8 Cb 0.60 -2.69 0.12 0.00 0.54 0.00 0.00 39.64 38.21 1tuz n ILE 8 CO 0.00 0.00 0.00 -1.20 -2.50 0.00 0.00 176.55 172.85 1tuz n SER 9 N 1.26 -2.71 0.00 9.51 7.64 -1.26 -4.70 113.62 123.35 1tuz n SER 9 Ca -0.00 -0.20 0.11 0.00 1.01 0.00 0.00 58.87 59.79 1tuz n SER 9 Cb 0.45 -0.76 0.59 0.00 -1.01 0.00 0.00 64.21 63.48 1tuz n SER 9 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1tuz n PRO 10 N -0.79 0.38 -0.00 1.43 -0.04 -1.26 -2.89 135.00 131.82 1tuz n PRO 10 Ca 0.02 0.06 -0.18 0.00 -0.04 0.00 0.00 63.50 63.36 1tuz n PRO 10 Cb 0.50 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.39 1tuz n PRO 10 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1tuz h SER 11 N 0.00 0.92 0.01 3.54 0.02 -1.99 -1.95 113.55 114.10 1tuz h SER 11 Ca 0.00 -0.64 -0.00 0.00 -0.84 0.00 0.00 61.79 60.31 1tuz h SER 11 Cb 0.19 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.45 1tuz h SER 11 CO 0.00 1.44 -0.00 -0.78 -1.14 0.00 0.00 176.83 176.35 1tuz h ASP 12 N 0.49 -0.01 -0.96 3.07 3.58 -1.84 -2.94 116.42 117.81 1tuz h ASP 12 Ca -0.07 -0.71 0.15 0.00 0.42 0.00 0.00 57.03 56.81 1tuz h ASP 12 Cb 1.49 0.00 -0.09 0.00 1.72 0.00 0.00 39.33 42.45 1tuz h ASP 12 CO 0.17 0.72 0.57 -0.26 -2.88 0.00 0.00 179.24 177.56 1tuz h PHE 13 N -0.75 1.02 -0.74 0.28 -1.00 -1.64 0.73 116.94 114.84 1tuz h PHE 13 Ca -0.00 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.81 1tuz h PHE 13 Cb 0.72 -0.31 -0.04 0.00 3.61 0.00 0.00 35.95 39.94 1tuz h PHE 13 CO 0.18 0.31 0.46 0.00 -1.61 0.00 0.00 178.31 177.64 1tuz h ALA 14 N 1.57 0.94 0.13 2.45 0.00 -1.39 0.38 119.26 123.35 1tuz h ALA 14 Ca 0.51 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.34 1tuz h ALA 14 Cb 0.66 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1tuz h ALA 14 CO -0.33 0.40 -0.06 0.37 0.00 0.00 0.00 179.25 179.63 1tuz h GLN 15 N 1.01 -0.16 -0.68 0.00 5.75 -0.65 -2.16 115.11 118.22 1tuz h GLN 15 Ca 0.27 0.01 0.12 0.00 -0.15 0.00 0.00 58.65 58.90 1tuz h GLN 15 Cb -0.05 0.04 -0.09 0.00 1.07 0.00 0.00 27.48 28.45 1tuz h GLN 15 CO -0.05 0.29 0.24 1.25 -2.65 0.00 0.00 178.83 177.91 1tuz h LEU 16 N -0.71 0.21 0.44 -2.39 6.46 0.48 0.26 115.31 120.07 1tuz h LEU 16 Ca -0.02 0.10 -0.02 0.00 -0.12 0.00 0.00 57.88 57.82 1tuz h LEU 16 Cb 0.53 0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.53 1tuz h LEU 16 CO 0.03 0.10 -0.35 -0.61 -0.62 0.00 0.00 178.44 176.99 1tuz h GLN 17 N 0.40 -0.74 -0.46 1.25 4.15 -0.24 1.27 115.11 120.75 1tuz h GLN 17 Ca 0.36 0.05 0.09 0.00 0.77 0.00 0.00 58.65 59.92 1tuz h GLN 17 Cb 0.50 0.17 -0.10 0.00 0.21 0.00 0.00 27.48 28.27 1tuz h GLN 17 CO -0.37 -0.49 -0.28 -0.22 -1.93 0.00 0.00 178.83 175.54 1tuz h LYS 18 N -0.77 -0.17 -0.76 1.69 3.64 -0.90 0.57 116.57 119.87 1tuz h LYS 18 Ca -0.06 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.38 1tuz h LYS 18 Cb 0.64 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.45 1tuz h LYS 18 CO 0.01 -0.12 0.46 1.88 -2.27 0.00 0.00 179.45 179.42 1tuz h TYR 19 N -0.18 0.86 -0.46 1.91 -1.99 -0.27 -2.25 116.97 114.60 1tuz h TYR 19 Ca 0.20 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.95 1tuz h TYR 19 Cb 0.51 -0.28 -0.02 0.00 2.00 0.00 0.00 36.73 38.94 1tuz h TYR 19 CO -0.53 0.46 0.25 0.52 -0.00 0.00 0.00 178.16 178.86 1tuz h MET 20 N 0.87 0.64 -0.72 4.88 2.86 0.42 -2.90 114.93 120.99 1tuz h MET 20 Ca 0.32 -0.08 0.12 0.00 -2.06 0.00 0.00 59.70 58.01 1tuz h MET 20 Cb 0.11 -0.12 -0.13 0.00 0.06 0.00 0.00 31.60 31.51 1tuz h MET 20 CO -0.15 0.51 -0.34 0.93 1.06 0.00 0.00 176.91 178.92 1tuz h GLU 21 N 0.60 -0.10 -0.99 1.72 5.08 0.62 0.58 114.58 122.09 1tuz h GLU 21 Ca 0.16 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.65 1tuz h GLU 21 Cb 0.06 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.25 1tuz h GLU 21 CO -0.03 -0.07 0.63 -0.92 -1.00 0.00 0.00 179.01 177.62 1tuz h TYR 22 N -0.11 1.11 -3.46 4.33 3.20 -1.41 -3.40 116.97 117.23 1tuz h TYR 22 Ca 0.27 0.03 -0.52 0.00 3.14 0.00 0.00 58.73 61.65 1tuz h TYR 22 Cb 0.57 -0.35 0.01 0.00 1.54 0.00 0.00 36.73 38.49 1tuz h TYR 22 CO -0.70 0.44 0.50 -1.12 -1.64 0.00 0.00 178.16 175.64 1tuz s SER 23 N -5.71 7.20 -0.15 -2.11 0.01 0.20 -4.92 113.70 108.21 1tuz s SER 23 Ca -0.12 2.08 0.18 0.00 1.31 0.00 0.00 55.95 59.40 1tuz s SER 23 Cb 0.22 -2.60 0.37 0.00 0.21 0.00 0.00 66.02 64.23 1tuz s SER 23 CO 0.81 -0.30 1.24 1.07 0.41 0.00 0.00 173.24 176.47 1tuz n THR 24 N 2.80 2.04 -3.38 1.44 5.66 -1.26 -4.90 114.28 116.67 1tuz n THR 24 Ca 0.04 -2.18 -0.21 0.00 -3.05 0.00 0.00 64.05 58.66 1tuz n THR 24 Cb 0.46 -0.25 -0.00 0.00 -1.55 0.00 0.00 70.33 68.99 1tuz n THR 24 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1tuz s LYS 25 N -2.88 3.16 0.01 1.09 1.02 -1.26 -5.11 119.74 115.77 1tuz s LYS 25 Ca 0.36 -0.79 0.00 0.00 0.02 0.00 0.00 55.97 55.56 1tuz s LYS 25 Cb 0.30 -2.74 -0.04 0.00 -0.52 0.00 0.00 37.83 34.83 1tuz s LYS 25 CO 0.05 0.01 0.07 0.15 -0.92 0.00 0.00 175.35 174.71 1tuz s LYS 26 N -4.27 2.99 0.50 1.68 -0.14 -1.26 -4.99 119.74 114.25 1tuz s LYS 26 Ca 0.44 -0.54 0.28 0.00 -1.36 0.00 0.00 55.97 54.79 1tuz s LYS 26 Cb -0.10 -2.81 1.24 0.00 -1.68 0.00 0.00 37.83 34.48 1tuz s LYS 26 CO 0.33 0.63 1.96 -0.24 -0.76 0.00 0.00 175.35 177.27 1tuz h VAL 27 N 3.17 0.44 -0.16 3.17 3.04 -1.96 -2.16 116.25 121.78 1tuz h VAL 27 Ca -0.49 -0.78 -0.07 0.00 -1.01 0.00 0.00 66.70 64.35 1tuz h VAL 27 Cb 1.18 1.55 -0.01 0.00 -2.01 0.00 0.00 31.29 32.00 1tuz h VAL 27 CO 0.62 0.14 -0.22 -1.28 -1.01 0.00 0.00 177.57 175.83 1tuz h SER 28 N 0.00 0.27 -0.25 3.17 0.87 -1.96 0.45 113.55 116.10 1tuz h SER 28 Ca -0.00 -0.07 -0.16 0.00 -1.23 0.00 0.00 61.79 60.32 1tuz h SER 28 Cb 0.54 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1tuz h SER 28 CO 0.02 0.50 -0.47 0.44 -0.53 0.00 0.00 176.83 176.79 1tuz h ASP 29 N 0.25 0.85 1.03 6.23 5.19 -1.81 -2.46 116.42 125.71 1tuz h ASP 29 Ca 0.04 -0.54 -0.08 0.00 -0.62 0.00 0.00 57.03 55.84 1tuz h ASP 29 Cb 0.53 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.78 1tuz h ASP 29 CO 0.04 1.23 -0.39 0.58 -3.12 0.00 0.00 179.24 177.57 1tuz h VAL 30 N 0.51 0.83 0.41 -1.35 2.07 -1.37 -2.84 116.25 114.51 1tuz h VAL 30 Ca 0.01 -1.66 -0.02 0.00 0.82 0.00 0.00 66.70 65.85 1tuz h VAL 30 Cb 1.08 2.04 0.00 0.00 -1.52 0.00 0.00 31.29 32.89 1tuz h VAL 30 CO 0.11 0.38 -0.20 0.25 0.02 0.00 0.00 177.57 178.13 1tuz h LEU 31 N 0.00 -0.46 -1.87 2.57 5.85 0.10 -2.05 115.31 119.45 1tuz h LEU 31 Ca -0.00 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.69 1tuz h LEU 31 Cb 1.01 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 1tuz h LEU 31 CO 0.05 -0.19 0.20 0.07 -0.34 0.00 0.00 178.44 178.23 1tuz h LYS 32 N -0.73 0.16 -0.50 1.25 2.10 -1.44 0.17 116.57 117.58 1tuz h LYS 32 Ca -0.06 -0.01 0.01 0.00 -2.00 0.00 0.00 60.65 58.59 1tuz h LYS 32 Cb 0.51 -0.04 -0.03 0.00 -0.90 0.00 0.00 32.23 31.78 1tuz h LYS 32 CO 0.09 0.11 0.32 -0.07 -2.00 0.00 0.00 179.45 177.90 1tuz h LEU 33 N 0.17 0.55 0.00 7.07 3.38 -1.19 0.63 115.31 125.91 1tuz h LEU 33 Ca 0.13 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1tuz h LEU 33 Cb 0.31 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1tuz h LEU 33 CO -0.02 0.40 -0.11 0.49 0.09 0.00 0.00 178.44 179.29 1tuz n PHE 34 N -4.76 0.66 -0.06 1.13 3.01 -0.22 0.04 117.46 117.27 1tuz n PHE 34 Ca 0.03 0.19 -0.05 0.00 1.01 0.00 0.00 57.45 58.63 1tuz n PHE 34 Cb 0.03 -0.79 -0.03 0.00 -0.01 0.00 0.00 39.48 38.68 1tuz n PHE 34 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1tuz h GLU 35 N 0.00 0.00 0.00 -1.08 4.39 0.48 -3.16 114.58 115.22 1tuz h GLU 35 Ca 0.00 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 1tuz h GLU 35 Cb 0.68 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.32 1tuz h GLU 35 CO 0.00 0.23 -1.29 -0.25 -1.16 0.00 0.00 179.01 176.54 1tuz n ASP 36 N -4.68 3.89 -3.73 1.42 8.00 0.20 -4.80 116.55 116.87 1tuz n ASP 36 Ca -0.06 -0.01 -0.26 0.00 0.71 0.00 0.00 54.79 55.17 1tuz n ASP 36 Cb 0.21 0.44 0.22 0.00 -0.02 0.00 0.00 41.12 41.96 1tuz n ASP 36 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tuz n GLY 37 N 2.87 -2.91 0.29 0.44 0.00 0.11 -4.76 105.19 101.23 1tuz n GLY 37 Ca -0.07 -1.16 0.18 0.00 0.00 0.00 0.00 46.02 44.97 1tuz n GLY 37 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1tuz h GLU 38 N -2.91 0.00 0.00 1.61 4.11 -1.89 -1.42 114.58 114.08 1tuz h GLU 38 Ca -0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.03 1tuz h GLU 38 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1tuz h GLU 38 CO 0.27 0.04 0.00 -1.33 0.07 0.00 0.00 179.01 178.06 1tuz n MET 39 N -3.26 0.05 0.00 1.06 2.81 -0.96 -1.27 117.12 115.56 1tuz n MET 39 Ca -0.01 0.29 0.14 0.00 -1.81 0.00 0.00 57.70 56.31 1tuz n MET 39 Cb 0.21 -1.50 0.77 0.00 -0.71 0.00 0.00 33.22 32.00 1tuz n MET 39 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1tuz n ALA 40 N -1.43 2.47 0.84 3.04 0.00 -0.53 -2.43 120.51 122.46 1tuz n ALA 40 Ca 0.03 -0.16 0.14 0.00 0.00 0.00 0.00 53.44 53.45 1tuz n ALA 40 Cb 0.10 -1.45 0.52 0.00 0.00 0.00 0.00 19.45 18.62 1tuz n ALA 40 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1tuz n LYS 41 N -1.11 0.11 -0.51 0.00 2.85 -0.39 -2.88 118.16 116.23 1tuz n LYS 41 Ca 0.18 0.09 0.08 0.00 -1.05 0.00 0.00 58.31 57.61 1tuz n LYS 41 Cb 0.14 -1.63 0.28 0.00 -0.65 0.00 0.00 35.03 33.17 1tuz n LYS 41 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1tuz n TYR 42 N -1.83 1.14 -5.02 5.58 4.01 -1.02 -4.93 117.16 115.09 1tuz n TYR 42 Ca 0.06 -0.79 -0.32 0.00 -0.16 0.00 0.00 57.90 56.69 1tuz n TYR 42 Cb 0.38 -0.32 -0.17 0.00 -0.31 0.00 0.00 39.34 38.93 1tuz n TYR 42 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1tuz s VAL 43 N -2.56 2.12 -0.12 -0.72 1.01 -1.14 -3.23 120.40 115.77 1tuz s VAL 43 Ca 0.43 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.45 1tuz s VAL 43 Cb 0.33 -1.82 0.01 0.00 0.00 0.00 0.00 36.38 34.90 1tuz s VAL 43 CO 0.12 0.55 -0.18 0.00 0.00 0.00 0.00 175.10 175.59 1tuz s GLN 44 N 0.49 2.56 -1.29 2.72 0.00 0.52 -4.69 119.66 119.98 1tuz s GLN 44 Ca -0.15 -0.69 -0.02 0.00 -0.00 0.00 0.00 55.36 54.50 1tuz s GLN 44 Cb -0.17 -2.10 0.01 0.00 0.00 0.00 0.00 33.01 30.75 1tuz s GLN 44 CO 0.05 -0.02 0.16 0.41 0.00 0.00 0.00 175.29 175.89 1tuz n GLY 45 N 4.08 -0.50 2.94 2.60 0.00 -1.26 0.19 105.19 113.24 1tuz n GLY 45 Ca -0.19 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1tuz n GLY 45 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1tuz n ASP 46 N -2.01 0.00 -4.56 1.61 2.03 -1.26 -4.99 116.55 107.36 1tuz n ASP 46 Ca -0.14 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 54.83 1tuz n ASP 46 Cb 0.61 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.90 1tuz n ASP 46 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tuz s ALA 47 N -3.81 3.18 0.21 -1.67 0.00 0.50 -3.95 121.76 116.23 1tuz s ALA 47 Ca 0.00 -0.78 -0.07 0.00 0.00 0.00 0.00 51.96 51.11 1tuz s ALA 47 Cb 0.00 -1.71 -0.06 0.00 0.00 0.00 0.00 23.12 21.34 1tuz s ALA 47 CO 0.00 0.21 0.49 -1.50 0.00 0.00 0.00 175.76 174.95 1tuz s ILE 48 N 0.34 5.04 0.49 0.00 2.07 0.46 0.20 121.20 129.79 1tuz s ILE 48 Ca -0.01 0.22 -0.01 0.00 -1.41 0.00 0.00 60.65 59.45 1tuz s ILE 48 Cb -0.13 -3.64 0.00 0.00 0.13 0.00 0.00 42.46 38.82 1tuz s ILE 48 CO 0.02 -0.08 0.73 -0.83 -1.91 0.00 0.00 174.94 172.87 1tuz s GLY 49 N -2.55 1.61 0.30 1.50 0.00 -1.20 -0.25 107.32 106.73 1tuz s GLY 49 Ca 0.44 -1.02 -0.02 0.00 0.00 0.00 0.00 44.72 44.13 1tuz s GLY 49 CO 0.24 -0.81 1.95 -1.82 0.00 0.00 0.00 173.10 172.66 1tuz h TYR 50 N 0.24 1.00 -0.17 1.90 5.03 -1.95 -1.41 116.97 121.61 1tuz h TYR 50 Ca -0.45 0.00 -0.05 0.00 2.58 0.00 0.00 58.73 60.81 1tuz h TYR 50 Cb 1.26 -0.33 -0.00 0.00 1.55 0.00 0.00 36.73 39.20 1tuz h TYR 50 CO 0.45 0.66 -0.07 1.49 -1.32 0.00 0.00 178.16 179.36 1tuz h GLU 51 N 1.05 0.35 -0.90 1.82 4.81 -1.94 -3.03 114.58 116.74 1tuz h GLU 51 Ca 0.28 -0.15 0.08 0.00 -0.13 0.00 0.00 59.36 59.44 1tuz h GLU 51 Cb -0.05 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.25 1tuz h GLU 51 CO -0.05 0.65 0.58 0.78 -0.73 0.00 0.00 179.01 180.24 1tuz h GLY 52 N 0.03 1.31 1.43 1.92 0.00 -1.74 0.57 103.07 106.58 1tuz h GLY 52 Ca 0.04 -0.39 0.07 0.00 0.00 0.00 0.00 47.33 47.05 1tuz h GLY 52 CO 0.02 0.24 0.22 -2.75 0.00 0.00 0.00 176.54 174.27 1tuz h PHE 53 N 0.94 0.00 0.91 5.60 3.04 -1.14 -2.27 116.94 124.02 1tuz h PHE 53 Ca 0.41 0.00 -0.04 0.00 3.98 0.00 0.00 57.97 62.31 1tuz h PHE 53 Cb 0.32 0.00 0.01 0.00 2.56 0.00 0.00 35.95 38.84 1tuz h PHE 53 CO -0.00 0.00 -0.44 1.96 -2.02 0.00 0.00 178.31 177.81 1tuz h GLN 54 N 0.00 -1.17 -0.11 1.11 1.08 -0.89 -2.06 115.11 113.07 1tuz h GLN 54 Ca 0.12 0.08 0.03 0.00 -1.45 0.00 0.00 58.65 57.43 1tuz h GLN 54 Cb 0.55 0.27 -0.00 0.00 -0.05 0.00 0.00 27.48 28.24 1tuz h GLN 54 CO -0.00 -0.78 0.17 -0.56 -0.95 0.00 0.00 178.83 176.71 1tuz h GLN 55 N -1.29 0.00 0.06 1.46 3.07 -1.48 -1.45 115.11 115.48 1tuz h GLN 55 Ca -0.12 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.61 1tuz h GLN 55 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.50 1tuz h GLN 55 CO 0.20 0.00 -0.03 0.35 0.09 0.00 0.00 178.83 179.45 1tuz h PHE 56 N 0.00 -0.07 0.00 0.06 3.04 -0.91 -2.06 116.94 117.00 1tuz h PHE 56 Ca 0.05 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.99 1tuz h PHE 56 Cb 0.38 0.02 -0.00 0.00 2.56 0.00 0.00 35.95 38.91 1tuz h PHE 56 CO 0.00 0.25 -0.05 -0.07 -2.02 0.00 0.00 178.31 176.41 1tuz h LEU 57 N -0.40 0.00 0.55 0.59 3.38 -0.62 1.08 115.31 119.90 1tuz h LEU 57 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1tuz h LEU 57 Cb 0.35 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.11 1tuz h LEU 57 CO 0.01 0.05 -0.26 0.50 0.09 0.00 0.00 178.44 178.83 1tuz h LYS 58 N 0.00 -0.71 -0.04 1.13 3.64 -1.04 -1.86 116.57 117.69 1tuz h LYS 58 Ca -0.00 0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1tuz h LYS 58 Cb 0.24 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1tuz h LYS 58 CO 0.01 -0.44 -0.09 0.82 -2.27 0.00 0.00 179.45 177.48 1tuz h ILE 59 N -1.14 1.44 -0.06 2.00 2.04 -1.09 0.82 117.51 121.52 1tuz h ILE 59 Ca -0.08 -1.45 0.01 0.00 1.00 0.00 0.00 64.86 64.34 1tuz h ILE 59 Cb 0.61 2.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.99 1tuz h ILE 59 CO 0.12 0.39 -0.07 0.22 0.00 0.00 0.00 178.15 178.82 1tuz h TYR 60 N -0.40 -0.22 0.00 1.37 3.20 0.11 -0.19 116.97 120.83 1tuz h TYR 60 Ca -0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1tuz h TYR 60 Cb 0.69 0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.06 1tuz h TYR 60 CO 0.12 -0.06 0.00 1.28 -1.64 0.00 0.00 178.16 177.86 1tuz n LEU 61 N -3.06 0.58 0.00 2.82 4.77 -0.70 -4.76 117.00 116.65 1tuz n LEU 61 Ca -0.00 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.56 1tuz n LEU 61 Cb 0.04 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 1tuz n LEU 61 CO -0.00 -0.26 0.00 -0.62 -1.33 0.00 0.00 177.39 175.18 1tuz n GLU 62 N -2.07 -0.35 -0.85 3.23 -0.58 0.27 -4.65 120.64 115.64 1tuz n GLU 62 Ca 0.05 0.09 -0.32 0.00 -0.42 0.00 0.00 57.16 56.56 1tuz n GLU 62 Cb 0.34 -3.46 0.15 0.00 -0.57 0.00 0.00 31.44 27.90 1tuz n GLU 62 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 1tuz s VAL 63 N -2.29 2.14 -0.72 2.62 -7.23 -0.06 -4.86 120.40 110.01 1tuz s VAL 63 Ca 0.00 0.05 0.25 0.00 -1.81 0.00 0.00 61.98 60.47 1tuz s VAL 63 Cb 0.00 -2.20 0.09 0.00 0.56 0.00 0.00 36.38 34.83 1tuz s VAL 63 CO 0.00 -0.05 1.43 -0.67 -0.31 0.00 0.00 175.10 175.49 1tuz n ASP 64 N -3.94 0.66 -3.22 4.85 2.03 -1.26 -4.58 116.55 111.09 1tuz n ASP 64 Ca 0.12 0.16 0.04 0.00 0.52 0.00 0.00 54.79 55.63 1tuz n ASP 64 Cb 0.52 -0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.88 1tuz n ASP 64 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1tuz s ASN 65 N -4.06 -0.28 0.27 1.67 4.22 -1.26 -5.07 114.94 110.42 1tuz s ASN 65 Ca 0.08 0.30 -0.15 0.00 -2.14 0.00 0.00 52.86 50.95 1tuz s ASN 65 Cb 0.14 1.28 -0.08 0.00 1.28 0.00 0.00 41.25 43.87 1tuz s ASN 65 CO 0.69 -0.05 0.67 0.54 -2.04 0.00 0.00 177.10 176.91 1tuz s VAL 66 N 2.46 4.73 0.11 3.54 0.11 -1.26 -5.04 120.40 125.05 1tuz s VAL 66 Ca -0.02 0.90 -0.30 0.00 -2.93 0.00 0.00 61.98 59.62 1tuz s VAL 66 Cb -0.05 -3.67 -0.06 0.00 -1.53 0.00 0.00 36.38 31.07 1tuz s VAL 66 CO -0.14 -0.04 1.15 -2.16 -3.33 0.00 0.00 175.10 170.57 1tuz s PRO 67 N -2.65 4.50 0.43 1.54 0.04 -1.26 -4.92 135.00 132.68 1tuz s PRO 67 Ca 0.49 1.73 0.10 0.00 0.04 0.00 0.00 61.00 63.36 1tuz s PRO 67 Cb -0.12 -3.32 0.94 0.00 0.04 0.00 0.00 34.50 32.03 1tuz s PRO 67 CO 0.19 -0.11 2.04 0.00 0.04 0.00 0.00 177.00 179.16 1tuz h ARG 68 N 6.06 0.32 -0.40 4.56 3.08 -1.96 0.56 114.38 126.61 1tuz h ARG 68 Ca -0.43 -0.03 0.07 0.00 0.07 0.00 0.00 59.98 59.66 1tuz h ARG 68 Cb 1.21 -0.06 -0.07 0.00 0.08 0.00 0.00 29.97 31.13 1tuz h ARG 68 CO 0.77 0.28 -0.02 0.45 -1.07 0.00 0.00 179.97 180.38 1tuz h HIS 69 N 0.32 -0.06 -0.02 3.04 3.86 -1.98 1.44 115.15 121.75 1tuz h HIS 69 Ca 0.08 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.24 1tuz h HIS 69 Cb 0.08 0.09 0.01 0.00 1.06 0.00 0.00 27.41 28.64 1tuz h HIS 69 CO 0.00 -0.10 -0.31 1.25 0.86 0.00 0.00 177.93 179.63 1tuz h LEU 70 N 0.08 0.32 -2.27 2.43 5.85 -1.81 -2.69 115.31 117.22 1tuz h LEU 70 Ca 0.19 -0.72 0.04 0.00 0.84 0.00 0.00 57.88 58.24 1tuz h LEU 70 Cb 0.28 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1tuz h LEU 70 CO -0.34 0.99 0.17 0.28 -0.34 0.00 0.00 178.44 179.20 1tuz h SER 71 N -0.33 0.00 -0.00 1.25 0.02 -0.42 1.29 113.55 115.36 1tuz h SER 71 Ca -0.03 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1tuz h SER 71 Cb 1.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.56 1tuz h SER 71 CO 0.06 0.00 -0.08 0.25 -1.14 0.00 0.00 176.83 175.92 1tuz h LEU 72 N 0.00 0.08 -0.95 5.07 5.85 0.21 -2.93 115.31 122.63 1tuz h LEU 72 Ca 0.07 -0.75 -0.09 0.00 0.84 0.00 0.00 57.88 57.95 1tuz h LEU 72 Cb 0.42 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1tuz h LEU 72 CO -0.00 0.82 -0.41 0.00 -0.34 0.00 0.00 178.44 178.51 1tuz h ALA 73 N 0.26 1.02 -0.92 1.25 0.00 -0.83 -2.81 119.26 117.24 1tuz h ALA 73 Ca -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1tuz h ALA 73 Cb 0.82 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1tuz h ALA 73 CO 0.02 0.51 0.58 -0.07 0.00 0.00 0.00 179.25 180.28 1tuz h LEU 74 N 0.00 1.08 -0.39 0.00 3.38 0.16 -2.31 115.31 117.23 1tuz h LEU 74 Ca -0.00 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.77 1tuz h LEU 74 Cb 0.90 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1tuz h LEU 74 CO 0.05 0.81 -0.31 0.15 0.09 0.00 0.00 178.44 179.23 1tuz h PHE 75 N 1.25 1.06 -0.03 1.13 3.57 -1.31 -2.65 116.94 119.96 1tuz h PHE 75 Ca 0.33 -0.30 0.01 0.00 3.53 0.00 0.00 57.97 61.54 1tuz h PHE 75 Cb -0.09 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 38.42 1tuz h PHE 75 CO -0.00 1.11 0.30 1.96 -2.23 0.00 0.00 178.31 179.45 1tuz h GLN 76 N 0.71 0.00 -4.89 1.11 4.20 -1.22 -3.32 115.11 111.69 1tuz h GLN 76 Ca 0.07 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 58.27 1tuz h GLN 76 Cb 0.90 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.71 1tuz h GLN 76 CO 0.08 0.00 1.68 0.43 -0.67 0.00 0.00 178.83 180.36 1tuz n SER 77 N -2.99 2.49 -1.43 1.46 7.64 -1.00 -4.77 113.62 115.03 1tuz n SER 77 Ca -0.01 -2.66 0.18 0.00 1.01 0.00 0.00 58.87 57.39 1tuz n SER 77 Cb 0.36 -1.29 -0.08 0.00 -1.01 0.00 0.00 64.21 62.20 1tuz n SER 77 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1tuz n PHE 78 N 10.56 -3.75 -4.09 1.43 7.35 -1.25 -4.99 117.46 122.71 1tuz n PHE 78 Ca 0.47 2.00 -0.06 0.00 -0.76 0.00 0.00 57.45 59.11 1tuz n PHE 78 Cb 0.43 -3.41 -0.02 0.00 0.35 0.00 0.00 39.48 36.82 1tuz n PHE 78 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1tuz n GLU 79 N -4.30 0.17 -0.23 -4.13 4.71 -1.26 -4.87 120.64 110.73 1tuz n GLU 79 Ca -0.06 -1.02 0.23 0.00 -0.01 0.00 0.00 57.16 56.30 1tuz n GLU 79 Cb 0.67 0.82 0.59 0.00 -1.01 0.00 0.00 31.44 32.50 1tuz n GLU 79 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1tuz h THR 80 N 1.32 0.62 -3.03 2.62 1.03 -0.13 -3.39 112.91 111.95 1tuz h THR 80 Ca -0.07 -0.09 -0.06 0.00 -0.01 0.00 0.00 66.41 66.17 1tuz h THR 80 Cb 0.37 0.33 -0.00 0.00 -1.07 0.00 0.00 68.15 67.78 1tuz h THR 80 CO 0.11 0.05 0.18 0.61 -0.01 0.00 0.00 175.52 176.46 1tuz n GLY 81 N -1.58 1.28 0.00 2.99 0.00 -1.26 -4.76 105.19 101.86 1tuz n GLY 81 Ca 0.20 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1tuz n GLY 81 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1tuz n HIS 82 N -0.48 0.00 -3.33 1.61 -0.00 -1.26 -4.98 115.22 106.77 1tuz n HIS 82 Ca -0.06 0.00 -0.18 0.00 -0.00 0.00 0.00 57.72 57.48 1tuz n HIS 82 Cb 0.53 0.00 0.07 0.00 -0.00 0.00 0.00 29.99 30.58 1tuz n HIS 82 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1tuz n LEU 84 N -4.02 5.81 0.00 0.00 7.99 -1.26 -3.30 117.00 122.22 1tuz n LEU 84 Ca -0.08 -3.54 0.00 0.00 -0.01 0.00 0.00 56.01 52.39 1tuz n LEU 84 Cb 0.58 -1.32 0.00 0.00 -0.11 0.00 0.00 43.42 42.57 1tuz n LEU 84 CO 0.53 1.68 0.00 0.59 -1.51 0.00 0.00 177.39 178.67 1tuz n ASN 85 N 1.71 0.00 0.00 -1.43 4.13 -1.26 -5.16 115.26 113.25 1tuz n ASN 85 Ca 0.44 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.70 1tuz n ASN 85 Cb 0.74 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.98 1tuz n ASN 85 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1tuz n GLU 86 N 0.00 0.44 -2.75 3.52 2.13 -1.21 -5.09 120.64 117.69 1tuz n GLU 86 Ca 0.00 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.79 1tuz n GLU 86 Cb 0.00 0.00 0.07 0.00 0.27 0.00 0.00 31.44 31.78 1tuz n GLU 86 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1tuz n THR 87 N 0.00 0.79 -3.19 6.31 -1.04 -1.26 -4.96 114.28 110.93 1tuz n THR 87 Ca 0.00 -2.37 -0.22 0.00 -2.04 0.00 0.00 64.05 59.42 1tuz n THR 87 Cb 0.00 1.07 -0.06 0.00 -1.82 0.00 0.00 70.33 69.52 1tuz n THR 87 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1tuz n ASN 88 N -0.70 0.55 -1.96 8.00 5.15 -1.26 -4.91 115.26 120.13 1tuz n ASN 88 Ca 0.01 -2.83 -0.24 0.00 -0.60 0.00 0.00 54.58 50.92 1tuz n ASN 88 Cb 0.83 -0.63 0.06 0.00 -0.53 0.00 0.00 39.78 39.51 1tuz n ASN 88 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 1tuz n VAL 89 N 1.02 2.83 0.89 3.44 0.31 -1.26 -4.52 118.33 121.03 1tuz n VAL 89 Ca 0.23 -3.66 0.11 0.00 -0.01 0.00 0.00 64.34 61.01 1tuz n VAL 89 Cb 0.56 -1.02 -0.00 0.00 -0.91 0.00 0.00 33.84 32.47 1tuz n VAL 89 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1tuz n THR 90 N -0.83 0.02 -3.33 2.52 5.66 -1.26 -4.66 114.28 112.40 1tuz n THR 90 Ca 0.47 -0.06 -0.46 0.00 -3.05 0.00 0.00 64.05 60.95 1tuz n THR 90 Cb 0.89 0.64 -0.01 0.00 -1.55 0.00 0.00 70.33 70.30 1tuz n THR 90 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1tuz s LYS 91 N -3.05 3.83 -1.28 1.09 3.01 -1.26 -4.96 119.74 117.12 1tuz s LYS 91 Ca 0.07 -2.75 -0.14 0.00 -1.01 0.00 0.00 55.97 52.15 1tuz s LYS 91 Cb 0.16 -4.48 0.13 0.00 -1.01 0.00 0.00 37.83 32.63 1tuz s LYS 91 CO 0.82 -1.27 1.71 -0.25 0.51 0.00 0.00 175.35 176.87 1tuz n ASP 92 N 3.50 4.95 -4.21 2.83 9.92 -1.26 -4.87 116.55 127.40 1tuz n ASP 92 Ca 0.18 -2.97 -0.12 0.00 -0.53 0.00 0.00 54.79 51.34 1tuz n ASP 92 Cb 0.44 -1.61 -0.10 0.00 -0.64 0.00 0.00 41.12 39.21 1tuz n ASP 92 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1tuz s VAL 93 N 2.28 0.75 0.06 2.53 -7.23 -1.26 -3.64 120.40 113.89 1tuz s VAL 93 Ca 0.46 -1.97 0.05 0.00 -1.81 0.00 0.00 61.98 58.70 1tuz s VAL 93 Cb 0.04 -1.88 -0.03 0.00 0.56 0.00 0.00 36.38 35.07 1tuz s VAL 93 CO 0.01 -0.70 -0.13 -0.69 -0.31 0.00 0.00 175.10 173.29 1tuz s VAL 94 N -3.60 1.00 -0.77 1.32 1.01 0.66 0.59 120.40 120.61 1tuz s VAL 94 Ca 0.17 -1.19 -0.26 0.00 0.00 0.00 0.00 61.98 60.70 1tuz s VAL 94 Cb 0.05 -0.97 0.01 0.00 0.00 0.00 0.00 36.38 35.48 1tuz s VAL 94 CO -0.01 -0.21 1.52 0.00 0.00 0.00 0.00 175.10 176.41 1tuz h LEU 96 N 14.31 0.00 -0.02 0.00 -0.00 -1.93 0.92 115.31 128.58 1tuz h LEU 96 Ca -0.15 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.66 1tuz h LEU 96 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.73 1tuz h LEU 96 CO 1.28 0.00 -0.24 -0.55 -0.00 0.00 0.00 178.44 178.93 1tuz h ASN 97 N 0.00 0.25 0.34 0.17 -1.07 -1.87 -1.89 115.58 111.51 1tuz h ASN 97 Ca 0.23 -0.71 -0.04 0.00 0.07 0.00 0.00 56.30 55.85 1tuz h ASN 97 Cb 1.60 -0.08 -0.01 0.00 -2.07 0.00 0.00 38.32 37.77 1tuz h ASN 97 CO -0.00 0.93 -0.18 0.44 0.07 0.00 0.00 177.43 178.68 1tuz h ASP 98 N -0.40 0.00 0.69 6.14 3.32 0.33 -1.17 116.42 125.33 1tuz h ASP 98 Ca -0.02 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.86 1tuz h ASP 98 Cb 0.94 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.47 1tuz h ASP 98 CO 0.05 0.18 -0.77 0.58 -1.72 0.00 0.00 179.24 177.56 1tuz h VAL 99 N 0.00 1.52 -0.35 -1.35 2.07 -0.71 -2.97 116.25 114.46 1tuz h VAL 99 Ca -0.00 -2.55 0.01 0.00 0.82 0.00 0.00 66.70 64.98 1tuz h VAL 99 Cb 0.40 2.38 -0.02 0.00 -1.52 0.00 0.00 31.29 32.53 1tuz h VAL 99 CO 0.02 0.73 0.23 -1.28 0.02 0.00 0.00 177.57 177.30 1tuz h SER 100 N 0.03 0.38 0.19 0.57 0.87 -0.36 0.20 113.55 115.44 1tuz h SER 100 Ca -0.01 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 1tuz h SER 100 Cb 1.35 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 1tuz h SER 100 CO 0.11 0.27 -0.09 0.00 -0.53 0.00 0.00 176.83 176.59 1tuz h TYR 102 N -0.86 0.92 -0.01 0.00 5.03 -1.30 0.21 116.97 120.95 1tuz h TYR 102 Ca -0.03 0.03 -0.16 0.00 2.58 0.00 0.00 58.73 61.15 1tuz h TYR 102 Cb 0.52 -0.28 -0.02 0.00 1.55 0.00 0.00 36.73 38.50 1tuz h TYR 102 CO 0.07 0.27 -0.72 0.74 -1.32 0.00 0.00 178.16 177.20 1tuz h PHE 103 N 0.71 0.11 -0.03 -3.82 0.04 -0.60 -2.93 116.94 110.42 1tuz h PHE 103 Ca 0.51 -0.05 -0.06 0.00 2.80 0.00 0.00 57.97 61.18 1tuz h PHE 103 Cb 0.85 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.97 1tuz h PHE 103 CO -0.00 0.77 -0.25 1.03 -0.60 0.00 0.00 178.31 179.26 1tuz h SER 104 N 0.05 0.04 0.14 2.17 0.87 0.11 -2.19 113.55 114.74 1tuz h SER 104 Ca -0.01 -0.01 -0.22 0.00 -1.23 0.00 0.00 61.79 60.32 1tuz h SER 104 Cb 1.27 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 1tuz h SER 104 CO 0.10 0.29 -0.84 0.25 -0.53 0.00 0.00 176.83 176.10 1tuz h LEU 105 N 0.04 0.67 -0.55 2.23 7.12 -1.16 -3.12 115.31 120.54 1tuz h LEU 105 Ca 0.01 -0.48 0.11 0.00 0.13 0.00 0.00 57.88 57.65 1tuz h LEU 105 Cb 0.46 -0.20 -0.11 0.00 -0.53 0.00 0.00 40.66 40.28 1tuz h LEU 105 CO 0.03 1.25 -0.21 -0.07 -0.13 0.00 0.00 178.44 179.32 1tuz h LEU 106 N 0.35 -0.73 0.23 2.25 -0.00 -1.22 1.29 115.31 117.48 1tuz h LEU 106 Ca -0.06 0.19 0.00 0.00 -0.00 0.00 0.00 57.88 58.01 1tuz h LEU 106 Cb 1.45 0.42 -0.02 0.00 -0.00 0.00 0.00 40.66 42.52 1tuz h LEU 106 CO 0.15 -0.24 -0.22 -0.33 -0.00 0.00 0.00 178.44 177.81 1tuz h GLU 107 N -0.07 -0.47 -1.30 1.13 5.08 -1.55 -2.41 114.58 114.99 1tuz h GLU 107 Ca 0.26 0.03 -0.52 0.00 -1.00 0.00 0.00 59.36 58.13 1tuz h GLU 107 Cb 0.47 0.11 -0.22 0.00 0.50 0.00 0.00 28.75 29.61 1tuz h GLU 107 CO -0.61 -0.31 0.66 0.41 -1.00 0.00 0.00 179.01 178.17 1tuz n GLY 108 N -1.35 5.02 2.07 -3.84 0.00 -0.35 -4.70 105.19 102.05 1tuz n GLY 108 Ca -0.08 -1.76 -0.15 0.00 0.00 0.00 0.00 46.02 44.03 1tuz n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tuz n GLY 109 N -0.28 3.36 3.69 -0.02 0.00 0.43 -4.90 105.19 107.47 1tuz n GLY 109 Ca 0.47 -1.26 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 1tuz n GLY 109 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1tuz s ARG 110 N 0.03 4.14 0.68 1.61 1.70 -1.26 -4.96 118.95 120.88 1tuz s ARG 110 Ca 0.56 2.59 -0.11 0.00 -0.47 0.00 0.00 55.73 58.30 1tuz s ARG 110 Cb 0.30 -3.56 0.00 0.00 -0.57 0.00 0.00 34.95 31.12 1tuz s ARG 110 CO -0.06 -0.83 1.06 -1.25 -1.08 0.00 0.00 175.30 173.14 1tuz s PRO 111 N 2.62 3.00 -0.01 3.89 0.04 -1.26 -4.99 135.00 138.30 1tuz s PRO 111 Ca 0.80 0.99 0.12 0.00 0.04 0.00 0.00 61.00 62.95 1tuz s PRO 111 Cb -0.46 -2.00 -0.16 0.00 0.04 0.00 0.00 34.50 31.92 1tuz s PRO 111 CO 0.36 -1.05 0.38 0.39 0.04 0.00 0.00 177.00 177.12 1tuz n GLU 112 N -2.96 1.59 -3.12 4.56 1.02 -1.26 -4.89 120.64 115.57 1tuz n GLU 112 Ca 0.08 -0.06 0.04 0.00 -0.02 0.00 0.00 57.16 57.19 1tuz n GLU 112 Cb 0.53 -1.19 -0.00 0.00 -0.02 0.00 0.00 31.44 30.76 1tuz n GLU 112 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1tuz s ASP 113 N -2.84 -1.13 0.71 1.62 2.15 -1.26 -5.16 116.67 110.76 1tuz s ASP 113 Ca -0.00 -0.03 -0.11 0.00 0.43 0.00 0.00 52.55 52.84 1tuz s ASP 113 Cb 0.08 1.65 0.02 0.00 -0.30 0.00 0.00 42.92 44.37 1tuz s ASP 113 CO 0.50 -0.19 1.09 -0.54 -0.17 0.00 0.00 175.17 175.86 1tuz s LYS 114 N 2.65 2.81 0.67 4.34 1.02 -1.26 -5.08 119.74 124.89 1tuz s LYS 114 Ca 0.17 0.56 0.02 0.00 0.02 0.00 0.00 55.97 56.73 1tuz s LYS 114 Cb -0.05 -2.01 0.11 0.00 -0.52 0.00 0.00 37.83 35.35 1tuz s LYS 114 CO -0.21 -1.09 0.92 -0.51 -0.92 0.00 0.00 175.35 173.54 1tuz s LEU 115 N -5.43 3.05 -0.06 3.17 2.01 -1.26 -5.12 118.68 115.05 1tuz s LEU 115 Ca 0.58 -0.41 -0.02 0.00 0.01 0.00 0.00 54.13 54.29 1tuz s LEU 115 Cb -0.12 -2.04 0.04 0.00 0.01 0.00 0.00 46.19 44.08 1tuz s LEU 115 CO 0.53 -1.66 0.12 -1.61 1.01 0.00 0.00 176.35 174.74 1tuz s GLU 116 N -4.99 0.04 0.00 1.70 8.01 -1.26 -5.10 118.70 117.10 1tuz s GLU 116 Ca 0.64 0.37 0.00 0.00 0.01 0.00 0.00 54.97 55.99 1tuz s GLU 116 Cb -0.06 -0.23 0.00 0.00 -4.31 0.00 0.00 34.13 29.53 1tuz s GLU 116 CO 0.42 -0.20 0.00 0.91 0.01 0.00 0.00 175.26 176.40 1tuz n TRP 117 N 4.49 0.00 0.63 1.61 7.02 -1.26 -5.37 117.44 124.56 1tuz n TRP 117 Ca -0.21 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.32 1tuz n TRP 117 Cb 0.51 0.00 0.30 0.00 -2.42 0.00 0.00 31.31 29.70 1tuz n TRP 117 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12