#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 1.34 -1.20 3.04 0.00 -1.26 -4.94 120.51 117.50 1tuz n ALA 2 Ca 0.00 -2.90 0.00 0.00 0.00 0.00 0.00 53.44 50.54 1tuz n ALA 2 Cb 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1tuz n ALA 2 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1tuz n LYS 3 N 0.69 0.00 0.00 0.00 3.00 -1.26 -5.14 118.16 115.46 1tuz n LYS 3 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.50 1tuz n LYS 3 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.66 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 -1.44 1.64 2.13 -1.26 -5.13 120.64 116.58 1tuz n GLU 4 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1tuz n GLU 4 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1tuz n GLU 4 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1tuz n ARG 5 N 0.00 -3.37 -0.21 5.31 1.74 -1.26 -5.05 116.66 113.83 1tuz n ARG 5 Ca 0.00 2.58 0.00 0.00 -0.77 0.00 0.00 57.85 59.66 1tuz n ARG 5 Cb 0.00 -2.56 0.00 0.00 -1.02 0.00 0.00 32.46 28.88 1tuz n ARG 5 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1tuz n GLY 6 N 1.14 -0.01 2.92 -0.13 0.00 -1.25 -4.92 105.19 102.94 1tuz n GLY 6 Ca 0.00 -0.88 -0.13 0.00 0.00 0.00 0.00 46.02 45.02 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 1.34 -0.16 0.99 1.02 -1.26 -4.96 118.68 115.65 1tuz s LEU 7 Ca 0.00 0.18 0.01 0.00 0.02 0.00 0.00 54.13 54.34 1tuz s LEU 7 Cb 0.00 0.25 0.01 0.00 0.02 0.00 0.00 46.19 46.47 1tuz s LEU 7 CO 0.00 -0.07 -0.18 0.27 0.02 0.00 0.00 176.35 176.39 1tuz s ILE 8 N 0.49 2.40 0.98 -0.59 -4.36 -1.26 -4.74 121.20 114.12 1tuz s ILE 8 Ca -0.04 -0.85 -0.12 0.00 -0.26 0.00 0.00 60.65 59.38 1tuz s ILE 8 Cb -0.05 -2.00 0.19 0.00 1.25 0.00 0.00 42.46 41.84 1tuz s ILE 8 CO -0.02 0.52 0.43 -1.54 0.24 0.00 0.00 174.94 174.57 1tuz n SER 9 N 4.24 -3.08 0.00 4.36 3.41 -1.26 -4.47 113.62 116.82 1tuz n SER 9 Ca -0.20 -0.43 0.11 0.00 -0.26 0.00 0.00 58.87 58.09 1tuz n SER 9 Cb 0.51 -0.74 0.54 0.00 -0.26 0.00 0.00 64.21 64.26 1tuz n SER 9 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1tuz n PRO 10 N -1.36 0.22 -0.04 4.33 -0.04 -1.26 -1.88 135.00 134.97 1tuz n PRO 10 Ca 0.07 0.09 -0.15 0.00 -0.04 0.00 0.00 63.50 63.46 1tuz n PRO 10 Cb 0.30 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.13 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 0.13 0.14 3.54 0.02 -1.99 -0.97 113.55 114.43 1tuz h SER 11 Ca 0.00 -0.93 -0.24 0.00 -0.84 0.00 0.00 61.79 59.78 1tuz h SER 11 Cb 0.27 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 62.77 1tuz h SER 11 CO 0.00 1.05 -0.94 -0.78 -1.14 0.00 0.00 176.83 175.02 1tuz h ASP 12 N -0.77 0.72 -0.22 3.07 3.58 -1.85 -3.04 116.42 117.91 1tuz h ASP 12 Ca -0.03 -0.55 -0.12 0.00 0.42 0.00 0.00 57.03 56.75 1tuz h ASP 12 Cb 1.11 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.93 1tuz h ASP 12 CO 0.04 1.35 -0.26 0.15 -2.88 0.00 0.00 179.24 177.63 1tuz h PHE 13 N 0.34 0.80 0.54 0.28 3.04 -1.50 -1.83 116.94 118.61 1tuz h PHE 13 Ca -0.09 -0.19 -0.02 0.00 3.98 0.00 0.00 57.97 61.65 1tuz h PHE 13 Cb 1.57 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 39.89 1tuz h PHE 13 CO 0.08 0.89 -0.38 0.00 -2.02 0.00 0.00 178.31 176.88 1tuz h ALA 14 N 1.10 -0.91 0.18 2.41 0.00 -1.17 1.07 119.26 121.94 1tuz h ALA 14 Ca 0.08 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1tuz h ALA 14 Cb 0.76 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 1tuz h ALA 14 CO 0.06 -1.03 -0.32 0.37 0.00 0.00 0.00 179.25 178.33 1tuz h GLN 15 N -0.88 -0.55 -0.87 0.00 -0.00 -1.51 0.19 115.11 111.49 1tuz h GLN 15 Ca -0.06 0.04 0.11 0.00 -0.00 0.00 0.00 58.65 58.73 1tuz h GLN 15 Cb 0.74 0.13 -0.08 0.00 0.00 0.00 0.00 27.48 28.26 1tuz h GLN 15 CO 0.03 -0.37 0.51 -0.07 0.00 0.00 0.00 178.83 178.93 1tuz h LEU 16 N -0.57 0.72 0.48 -2.39 3.38 -1.20 0.05 115.31 115.78 1tuz h LEU 16 Ca 0.02 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1tuz h LEU 16 Cb 0.58 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1tuz h LEU 16 CO -0.15 0.39 -0.50 -0.61 0.09 0.00 0.00 178.44 177.66 1tuz h GLN 17 N 0.82 -0.95 0.10 1.13 4.15 0.22 1.28 115.11 121.86 1tuz h GLN 17 Ca 0.43 0.06 0.02 0.00 0.77 0.00 0.00 58.65 59.93 1tuz h GLN 17 Cb 0.43 0.22 -0.05 0.00 0.21 0.00 0.00 27.48 28.29 1tuz h GLN 17 CO -0.27 -0.63 -0.49 -0.22 -1.93 0.00 0.00 178.83 175.29 1tuz h LYS 18 N -0.98 -0.68 -0.22 1.69 3.64 -0.44 1.20 116.57 120.78 1tuz h LYS 18 Ca -0.06 0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.42 1tuz h LYS 18 Cb 0.85 0.15 -0.07 0.00 -0.41 0.00 0.00 32.23 32.76 1tuz h LYS 18 CO -0.07 -0.45 -0.26 1.88 -2.27 0.00 0.00 179.45 178.28 1tuz h TYR 19 N -0.71 -0.71 -0.33 1.91 -1.99 -0.84 -1.87 116.97 112.44 1tuz h TYR 19 Ca 0.01 0.04 0.03 0.00 2.00 0.00 0.00 58.73 60.81 1tuz h TYR 19 Cb 0.73 0.34 -0.03 0.00 2.00 0.00 0.00 36.73 39.77 1tuz h TYR 19 CO -0.43 -0.34 0.12 0.52 -0.00 0.00 0.00 178.16 178.03 1tuz h MET 20 N -0.29 0.27 -1.13 4.88 2.86 0.22 -1.40 114.93 120.34 1tuz h MET 20 Ca 0.13 -0.02 0.35 0.00 -2.06 0.00 0.00 59.70 58.10 1tuz h MET 20 Cb 0.48 -0.06 -0.13 0.00 0.06 0.00 0.00 31.60 31.96 1tuz h MET 20 CO -0.38 0.18 0.70 0.93 1.06 0.00 0.00 176.91 179.39 1tuz h GLU 21 N 0.27 0.24 -0.05 1.72 5.08 0.23 1.01 114.58 123.08 1tuz h GLU 21 Ca 0.15 -0.01 -0.22 0.00 -1.00 0.00 0.00 59.36 58.27 1tuz h GLU 21 Cb 0.11 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1tuz h GLU 21 CO -0.14 0.16 -0.86 -0.92 -1.00 0.00 0.00 179.01 176.25 1tuz h TYR 22 N 0.25 0.75 -3.79 4.33 5.03 -0.82 -3.45 116.97 119.27 1tuz h TYR 22 Ca 0.73 -0.37 -0.50 0.00 2.58 0.00 0.00 58.73 61.18 1tuz h TYR 22 Cb 1.96 -0.10 0.03 0.00 1.55 0.00 0.00 36.73 40.17 1tuz h TYR 22 CO -0.01 1.18 0.19 0.45 -1.32 0.00 0.00 178.16 178.65 1tuz s SER 23 N -7.09 6.33 -0.01 -2.11 0.15 0.35 -4.99 113.70 106.33 1tuz s SER 23 Ca -0.07 1.11 0.01 0.00 0.70 0.00 0.00 55.95 57.69 1tuz s SER 23 Cb 0.09 -2.32 0.02 0.00 -1.71 0.00 0.00 66.02 62.09 1tuz s SER 23 CO 0.87 -0.60 0.76 1.07 1.20 0.00 0.00 173.24 176.54 1tuz n THR 24 N -2.12 0.18 -1.31 6.45 5.66 -1.26 -4.85 114.28 117.03 1tuz n THR 24 Ca 0.02 -0.20 -0.16 0.00 -3.05 0.00 0.00 64.05 60.66 1tuz n THR 24 Cb 0.55 0.71 0.12 0.00 -1.55 0.00 0.00 70.33 70.16 1tuz n THR 24 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1tuz n LYS 25 N -0.12 -1.13 -4.22 1.09 5.02 -1.26 -5.09 118.16 112.45 1tuz n LYS 25 Ca 0.01 -1.09 -0.17 0.00 -2.02 0.00 0.00 58.31 55.05 1tuz n LYS 25 Cb 0.56 -0.80 -0.14 0.00 -0.02 0.00 0.00 35.03 34.64 1tuz n LYS 25 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1tuz s LYS 26 N -4.54 0.56 0.27 1.97 1.02 -1.26 -5.03 119.74 112.74 1tuz s LYS 26 Ca 0.41 -0.34 0.08 0.00 0.02 0.00 0.00 55.97 56.14 1tuz s LYS 26 Cb -0.02 -0.51 0.36 0.00 -0.52 0.00 0.00 37.83 37.13 1tuz s LYS 26 CO 0.29 0.14 1.62 -0.24 -0.92 0.00 0.00 175.35 176.24 1tuz h VAL 27 N 4.89 1.40 -0.64 3.17 3.04 -1.94 0.66 116.25 126.82 1tuz h VAL 27 Ca -0.30 -1.94 -0.04 0.00 -1.01 0.00 0.00 66.70 63.41 1tuz h VAL 27 Cb 1.19 2.01 -0.03 0.00 -2.01 0.00 0.00 31.29 32.45 1tuz h VAL 27 CO 0.48 0.56 0.25 -1.28 -1.01 0.00 0.00 177.57 176.58 1tuz h SER 28 N 0.08 0.88 0.15 3.17 0.87 -1.95 0.19 113.55 116.94 1tuz h SER 28 Ca -0.00 -0.17 -0.27 0.00 -1.23 0.00 0.00 61.79 60.11 1tuz h SER 28 Cb 1.04 -0.23 0.02 0.00 -0.44 0.00 0.00 62.40 62.79 1tuz h SER 28 CO 0.08 0.82 -1.11 0.44 -0.53 0.00 0.00 176.83 176.53 1tuz h ASP 29 N 0.90 0.80 -0.74 6.23 5.19 -1.95 -3.18 116.42 123.67 1tuz h ASP 29 Ca 0.21 -0.68 0.01 0.00 -0.62 0.00 0.00 57.03 55.95 1tuz h ASP 29 Cb 0.21 -0.25 -0.04 0.00 0.18 0.00 0.00 39.33 39.44 1tuz h ASP 29 CO -0.02 1.49 0.49 0.58 -3.12 0.00 0.00 179.24 178.66 1tuz h VAL 30 N 0.30 1.18 0.00 -1.35 2.07 -0.61 0.16 116.25 118.00 1tuz h VAL 30 Ca -0.14 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 1tuz h VAL 30 Cb 1.77 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1tuz h VAL 30 CO 0.21 0.18 -0.02 -0.07 0.02 0.00 0.00 177.57 177.89 1tuz h LEU 31 N 0.99 0.00 -2.35 2.57 3.38 -0.61 0.82 115.31 120.10 1tuz h LEU 31 Ca 0.27 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.27 1tuz h LEU 31 Cb -0.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1tuz h LEU 31 CO -0.06 0.02 0.09 0.07 0.09 0.00 0.00 178.44 178.64 1tuz h LYS 32 N 0.00 0.00 0.00 1.13 2.10 -0.71 0.36 116.57 119.44 1tuz h LYS 32 Ca -0.00 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.47 1tuz h LYS 32 Cb 0.05 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.35 1tuz h LYS 32 CO 0.00 0.00 -0.96 -0.07 -2.00 0.00 0.00 179.45 176.42 1tuz h LEU 33 N 0.00 0.00 -0.07 7.07 3.38 -0.93 -1.76 115.31 123.00 1tuz h LEU 33 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1tuz h LEU 33 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1tuz h LEU 33 CO -0.00 0.77 0.00 0.49 0.09 0.00 0.00 178.44 179.79 1tuz n PHE 34 N -3.21 0.28 -0.11 1.13 3.01 0.12 0.18 117.46 118.86 1tuz n PHE 34 Ca -0.02 0.09 -0.20 0.00 1.01 0.00 0.00 57.45 58.32 1tuz n PHE 34 Cb 0.87 -0.65 -0.09 0.00 -0.01 0.00 0.00 39.48 39.60 1tuz n PHE 34 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92 1tuz n GLU 35 N -1.74 0.52 -0.03 -1.08 0.28 -0.73 -3.73 120.64 114.13 1tuz n GLU 35 Ca 0.05 0.17 -0.03 0.00 -0.16 0.00 0.00 57.16 57.20 1tuz n GLU 35 Cb 0.31 -1.38 -0.04 0.00 1.43 0.00 0.00 31.44 31.77 1tuz n GLU 35 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1tuz n ASP 36 N -3.61 3.67 -4.72 -1.84 8.00 -0.67 -4.86 116.55 112.52 1tuz n ASP 36 Ca -0.42 -0.01 -0.34 0.00 0.71 0.00 0.00 54.79 54.73 1tuz n ASP 36 Cb 0.86 0.41 0.10 0.00 -0.02 0.00 0.00 41.12 42.47 1tuz n ASP 36 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1tuz s GLY 37 N -3.93 2.21 0.63 0.44 0.00 0.48 -4.82 107.32 102.34 1tuz s GLY 37 Ca -0.04 0.80 0.27 0.00 0.00 0.00 0.00 44.72 45.74 1tuz s GLY 37 CO 0.19 1.20 1.82 1.05 0.00 0.00 0.00 173.10 177.36 1tuz h GLU 38 N -0.55 0.00 0.00 2.90 4.11 -1.95 0.58 114.58 119.67 1tuz h GLU 38 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 1tuz h GLU 38 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1tuz h GLU 38 CO 0.49 0.00 0.00 -0.12 0.07 0.00 0.00 179.01 179.45 1tuz n MET 39 N -3.19 0.07 0.00 1.06 1.56 -1.18 -0.64 117.12 114.80 1tuz n MET 39 Ca 0.03 0.51 0.12 0.00 -0.27 0.00 0.00 57.70 58.09 1tuz n MET 39 Cb 0.58 -1.69 0.67 0.00 2.15 0.00 0.00 33.22 34.92 1tuz n MET 39 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1tuz n ALA 40 N -1.62 2.32 0.12 -5.12 0.00 0.20 -2.52 120.51 113.89 1tuz n ALA 40 Ca 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 53.44 53.28 1tuz n ALA 40 Cb 0.05 -1.39 0.10 0.00 0.00 0.00 0.00 19.45 18.22 1tuz n ALA 40 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1tuz h LYS 41 N 0.00 0.03 -0.81 0.00 2.10 -1.08 -3.05 116.57 113.76 1tuz h LYS 41 Ca 0.00 -0.03 -0.47 0.00 -2.00 0.00 0.00 60.65 58.15 1tuz h LYS 41 Cb 0.09 0.01 -0.26 0.00 -0.90 0.00 0.00 32.23 31.16 1tuz h LYS 41 CO 0.00 0.72 0.39 0.66 -2.00 0.00 0.00 179.45 179.22 1tuz n TYR 42 N -3.72 2.56 -4.70 0.07 4.01 -1.05 -4.92 117.16 109.42 1tuz n TYR 42 Ca -0.01 -2.11 -0.28 0.00 -0.16 0.00 0.00 57.90 55.34 1tuz n TYR 42 Cb 0.69 -0.90 -0.17 0.00 -0.31 0.00 0.00 39.34 38.65 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 -3.77 1.47 -0.68 -0.72 1.01 -1.15 -3.92 120.40 112.64 1tuz s VAL 43 Ca 0.55 -0.66 -0.17 0.00 0.00 0.00 0.00 61.98 61.70 1tuz s VAL 43 Cb 0.46 -1.32 0.15 0.00 0.00 0.00 0.00 36.38 35.67 1tuz s VAL 43 CO 0.04 0.43 0.71 -1.10 0.00 0.00 0.00 175.10 175.19 1tuz s GLN 44 N 0.68 3.25 3.20 2.72 -0.21 0.82 -4.90 119.66 125.23 1tuz s GLN 44 Ca -0.13 -1.82 0.00 0.00 0.02 0.00 0.00 55.36 53.43 1tuz s GLN 44 Cb -0.16 -4.39 0.00 0.00 1.00 0.00 0.00 33.01 29.46 1tuz s GLN 44 CO 0.03 -1.43 0.00 0.41 -2.12 0.00 0.00 175.29 172.18 1tuz n GLY 45 N 4.90 0.62 0.24 3.09 0.00 -1.26 -0.26 105.19 112.52 1tuz n GLY 45 Ca -0.00 0.53 0.08 0.00 0.00 0.00 0.00 46.02 46.63 1tuz n GLY 45 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1tuz n ASP 46 N 6.11 1.99 -3.97 1.61 5.68 -1.26 -5.03 116.55 121.68 1tuz n ASP 46 Ca 0.00 -3.12 -0.24 0.00 -0.50 0.00 0.00 54.79 50.93 1tuz n ASP 46 Cb 0.00 -0.43 -0.08 0.00 -1.14 0.00 0.00 41.12 39.47 1tuz n ASP 46 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1tuz s ALA 47 N -2.63 2.68 0.02 2.12 0.00 0.64 -3.89 121.76 120.70 1tuz s ALA 47 Ca 0.30 -1.41 -0.08 0.00 0.00 0.00 0.00 51.96 50.77 1tuz s ALA 47 Cb 0.27 0.91 0.00 0.00 0.00 0.00 0.00 23.12 24.30 1tuz s ALA 47 CO 0.00 -0.41 0.15 -1.50 0.00 0.00 0.00 175.76 174.01 1tuz s ILE 48 N -3.28 0.10 0.52 0.00 2.07 -0.90 -0.13 121.20 119.58 1tuz s ILE 48 Ca 0.27 -0.83 -0.08 0.00 -1.41 0.00 0.00 60.65 58.61 1tuz s ILE 48 Cb 0.03 -0.68 0.12 0.00 0.13 0.00 0.00 42.46 42.05 1tuz s ILE 48 CO 0.17 -0.46 0.71 0.61 -1.91 0.00 0.00 174.94 174.06 1tuz n GLY 49 N 1.07 -1.00 0.25 1.50 0.00 -1.25 -0.61 105.19 105.14 1tuz n GLY 49 Ca -0.21 -1.74 -0.15 0.00 0.00 0.00 0.00 46.02 43.92 1tuz n GLY 49 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1tuz h TYR 50 N -1.28 1.11 0.00 1.61 5.03 -1.96 -2.73 116.97 118.76 1tuz h TYR 50 Ca -0.23 -0.38 0.00 0.00 2.58 0.00 0.00 58.73 60.70 1tuz h TYR 50 Cb 0.66 -0.22 0.00 0.00 1.55 0.00 0.00 36.73 38.73 1tuz h TYR 50 CO 0.00 1.21 0.00 0.93 -1.32 0.00 0.00 178.16 178.98 1tuz h GLU 51 N 0.69 0.00 0.00 1.82 5.08 -1.94 -1.32 114.58 118.92 1tuz h GLU 51 Ca 0.03 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 1tuz h GLU 51 Cb 1.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 1tuz h GLU 51 CO 0.11 0.00 -0.30 0.78 -1.00 0.00 0.00 179.01 178.61 1tuz h GLY 52 N 1.29 0.00 0.51 -3.84 0.00 -1.77 -2.27 103.07 97.00 1tuz h GLY 52 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1tuz h GLY 52 CO 0.00 0.00 -0.04 -2.75 0.00 0.00 0.00 176.54 173.75 1tuz h PHE 53 N 0.00 -0.11 0.00 5.60 3.04 -1.29 -0.71 116.94 123.48 1tuz h PHE 53 Ca -0.00 -0.00 -0.08 0.00 3.98 0.00 0.00 57.97 61.86 1tuz h PHE 53 Cb 0.97 0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.50 1tuz h PHE 53 CO 0.00 0.34 -0.38 -0.56 -2.02 0.00 0.00 178.31 175.69 1tuz h GLN 54 N -0.60 0.00 0.00 1.11 -0.00 -1.63 -2.08 115.11 111.91 1tuz h GLN 54 Ca -0.01 0.00 -0.06 0.00 -0.00 0.00 0.00 58.65 58.57 1tuz h GLN 54 Cb 0.50 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.97 1tuz h GLN 54 CO 0.02 0.38 -0.30 1.96 -0.00 0.00 0.00 178.83 180.89 1tuz h GLN 55 N 0.00 0.00 -0.01 0.06 1.08 -1.37 -3.22 115.11 111.65 1tuz h GLN 55 Ca -0.00 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.09 1tuz h GLN 55 Cb 0.71 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.14 1tuz h GLN 55 CO 0.05 0.30 -0.39 0.35 -0.95 0.00 0.00 178.83 178.19 1tuz h PHE 56 N 0.00 0.42 -0.10 2.96 3.57 -0.44 -3.08 116.94 120.27 1tuz h PHE 56 Ca -0.00 -0.22 0.03 0.00 3.53 0.00 0.00 57.97 61.31 1tuz h PHE 56 Cb 1.00 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.68 1tuz h PHE 56 CO 0.00 1.02 0.29 -0.07 -2.23 0.00 0.00 178.31 177.32 1tuz h LEU 57 N -0.30 0.00 0.56 0.59 4.07 -1.47 1.70 115.31 120.45 1tuz h LEU 57 Ca -0.05 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.89 1tuz h LEU 57 Cb 1.12 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.86 1tuz h LEU 57 CO 0.08 0.00 -0.27 0.50 -1.08 0.00 0.00 178.44 177.67 1tuz h LYS 58 N 0.00 -0.72 -0.06 1.13 3.64 -1.56 -2.79 116.57 116.20 1tuz h LYS 58 Ca 0.05 0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.37 1tuz h LYS 58 Cb 0.63 0.16 0.01 0.00 -0.41 0.00 0.00 32.23 32.62 1tuz h LYS 58 CO -0.00 -0.46 -0.39 0.82 -2.27 0.00 0.00 179.45 177.16 1tuz h ILE 59 N -1.17 1.42 -0.51 2.00 2.04 -1.23 0.90 117.51 120.96 1tuz h ILE 59 Ca -0.08 -1.81 0.05 0.00 1.00 0.00 0.00 64.86 64.02 1tuz h ILE 59 Cb 0.60 2.37 -0.06 0.00 -0.74 0.00 0.00 36.82 38.99 1tuz h ILE 59 CO 0.13 0.52 -0.30 0.00 0.00 0.00 0.00 178.15 178.50 1tuz n TYR 60 N -4.37 -0.22 1.10 1.37 9.36 0.57 -0.45 117.16 124.51 1tuz n TYR 60 Ca -0.09 0.64 0.12 0.00 3.32 0.00 0.00 57.90 61.89 1tuz n TYR 60 Cb 0.54 -0.54 0.27 0.00 -0.63 0.00 0.00 39.34 38.99 1tuz n TYR 60 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1tuz n LEU 61 N -4.15 0.81 0.00 2.98 4.32 -1.05 -4.75 117.00 115.16 1tuz n LEU 61 Ca 0.01 -0.17 0.00 0.00 -0.02 0.00 0.00 56.01 55.83 1tuz n LEU 61 Cb 0.13 -0.17 0.00 0.00 -1.62 0.00 0.00 43.42 41.76 1tuz n LEU 61 CO -0.08 0.17 0.00 1.21 -1.22 0.00 0.00 177.39 177.47 1tuz n GLU 62 N -1.08 -0.30 -0.92 3.23 0.00 0.29 -4.88 120.64 116.98 1tuz n GLU 62 Ca 0.08 0.08 -0.34 0.00 0.00 0.00 0.00 57.16 56.98 1tuz n GLU 62 Cb 0.35 -3.45 0.10 0.00 0.00 0.00 0.00 31.44 28.44 1tuz n GLU 62 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 1tuz n VAL 63 N -2.25 0.39 1.01 6.31 0.24 0.12 -4.83 118.33 119.32 1tuz n VAL 63 Ca 0.00 -0.26 0.11 0.00 -2.04 0.00 0.00 64.34 62.15 1tuz n VAL 63 Cb 0.08 -0.60 0.02 0.00 -1.47 0.00 0.00 33.84 31.87 1tuz n VAL 63 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1tuz n ASP 64 N -0.70 0.97 -3.30 -1.34 -0.08 -1.26 -4.63 116.55 106.20 1tuz n ASP 64 Ca 0.07 -0.84 0.03 0.00 -1.51 0.00 0.00 54.79 52.54 1tuz n ASP 64 Cb 0.53 0.69 -0.03 0.00 2.34 0.00 0.00 41.12 44.65 1tuz n ASP 64 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1tuz s ASN 65 N -2.92 -0.58 0.03 1.67 2.20 -1.26 -5.12 114.94 108.96 1tuz s ASN 65 Ca 0.11 0.62 -0.00 0.00 -0.94 0.00 0.00 52.86 52.65 1tuz s ASN 65 Cb 0.17 1.59 -0.04 0.00 -2.00 0.00 0.00 41.25 40.97 1tuz s ASN 65 CO 0.77 -0.11 0.15 0.54 -2.94 0.00 0.00 177.10 175.51 1tuz s VAL 66 N 2.61 5.11 -0.16 3.54 0.11 -1.26 -5.06 120.40 125.30 1tuz s VAL 66 Ca -0.00 -0.39 -0.29 0.00 -2.93 0.00 0.00 61.98 58.36 1tuz s VAL 66 Cb -0.08 -3.43 -0.02 0.00 -1.53 0.00 0.00 36.38 31.33 1tuz s VAL 66 CO -0.16 0.24 1.27 -2.16 -3.33 0.00 0.00 175.10 170.96 1tuz s PRO 67 N -2.16 4.24 0.51 1.54 0.04 -1.26 -4.89 135.00 133.02 1tuz s PRO 67 Ca 0.29 1.68 0.20 0.00 0.04 0.00 0.00 61.00 63.21 1tuz s PRO 67 Cb -0.13 -3.76 1.29 0.00 0.04 0.00 0.00 34.50 31.94 1tuz s PRO 67 CO 0.21 -0.70 2.05 0.07 0.04 0.00 0.00 177.00 178.67 1tuz h ARG 68 N 8.21 0.06 -0.27 4.56 0.11 -1.97 -1.12 114.38 123.97 1tuz h ARG 68 Ca -0.27 -0.00 0.06 0.00 0.10 0.00 0.00 59.98 59.87 1tuz h ARG 68 Cb 1.11 -0.01 -0.06 0.00 1.11 0.00 0.00 29.97 32.11 1tuz h ARG 68 CO 0.97 0.04 -0.13 1.25 0.10 0.00 0.00 179.97 182.19 1tuz h HIS 69 N 0.07 -0.33 -0.13 4.08 2.76 -1.99 1.05 115.15 120.66 1tuz h HIS 69 Ca 0.16 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.31 1tuz h HIS 69 Cb 0.57 0.19 -0.00 0.00 1.55 0.00 0.00 27.41 29.71 1tuz h HIS 69 CO -0.00 -0.20 -0.15 1.25 -1.30 0.00 0.00 177.93 177.53 1tuz h LEU 70 N -0.10 0.36 -2.17 0.26 5.85 -1.68 -2.68 115.31 115.15 1tuz h LEU 70 Ca 0.14 -0.50 0.07 0.00 0.84 0.00 0.00 57.88 58.43 1tuz h LEU 70 Cb 0.32 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1tuz h LEU 70 CO -0.34 0.78 0.23 0.77 -0.34 0.00 0.00 178.44 179.54 1tuz h SER 71 N -0.06 0.00 -0.02 1.25 4.64 -0.64 1.33 113.55 120.06 1tuz h SER 71 Ca 0.02 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 1tuz h SER 71 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1tuz h SER 71 CO 0.04 0.00 -0.06 0.25 -0.87 0.00 0.00 176.83 176.19 1tuz h LEU 72 N 0.00 0.09 -0.53 5.97 5.85 0.14 -2.42 115.31 124.42 1tuz h LEU 72 Ca 0.11 -0.59 -0.16 0.00 0.84 0.00 0.00 57.88 58.08 1tuz h LEU 72 Cb 0.57 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1tuz h LEU 72 CO -0.00 0.66 -0.63 0.00 -0.34 0.00 0.00 178.44 178.13 1tuz h ALA 73 N 0.43 0.72 -0.87 1.25 0.00 -0.78 -2.46 119.26 117.55 1tuz h ALA 73 Ca -0.00 -0.56 0.08 0.00 0.00 0.00 0.00 54.91 54.43 1tuz h ALA 73 Cb 0.65 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 1tuz h ALA 73 CO 0.01 0.73 0.53 -0.07 0.00 0.00 0.00 179.25 180.45 1tuz h LEU 74 N 0.28 0.80 -0.46 0.00 3.38 0.17 -0.47 115.31 119.00 1tuz h LEU 74 Ca -0.01 0.03 -0.17 0.00 0.09 0.00 0.00 57.88 57.82 1tuz h LEU 74 Cb 1.17 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 1tuz h LEU 74 CO 0.11 0.49 -0.59 0.15 0.09 0.00 0.00 178.44 178.68 1tuz h PHE 75 N 0.92 0.73 -0.91 1.13 3.04 -1.28 -3.11 116.94 117.46 1tuz h PHE 75 Ca 0.40 -0.27 0.02 0.00 3.98 0.00 0.00 57.97 62.10 1tuz h PHE 75 Cb 0.27 -0.13 -0.05 0.00 2.56 0.00 0.00 35.95 38.60 1tuz h PHE 75 CO -0.04 1.02 0.60 1.96 -2.02 0.00 0.00 178.31 179.83 1tuz h GLN 76 N 0.43 1.15 -0.28 1.11 4.20 -0.71 -2.96 115.11 118.05 1tuz h GLN 76 Ca -0.00 -0.07 0.03 0.00 0.06 0.00 0.00 58.65 58.67 1tuz h GLN 76 Cb 1.15 -0.26 -0.05 0.00 0.30 0.00 0.00 27.48 28.62 1tuz h GLN 76 CO 0.11 0.76 -0.36 1.03 -0.67 0.00 0.00 178.83 179.70 1tuz h SER 77 N 1.18 -1.21 -3.34 1.46 0.87 -1.07 -3.40 113.55 108.05 1tuz h SER 77 Ca 0.35 0.16 -0.67 0.00 -1.23 0.00 0.00 61.79 60.40 1tuz h SER 77 Cb -0.05 0.50 -0.33 0.00 -0.44 0.00 0.00 62.40 62.07 1tuz h SER 77 CO -0.10 -0.26 -0.88 -0.36 -0.53 0.00 0.00 176.83 174.71 1tuz s PHE 78 N -4.69 2.52 0.00 2.24 0.08 -1.12 -3.76 117.98 113.26 1tuz s PHE 78 Ca -0.09 -1.05 0.00 0.00 0.12 0.00 0.00 56.93 55.91 1tuz s PHE 78 Cb 0.05 -1.69 0.00 0.00 -0.57 0.00 0.00 43.02 40.81 1tuz s PHE 78 CO 0.39 -0.43 0.00 -1.91 -0.10 0.00 0.00 175.22 173.18 1tuz n GLU 79 N 3.56 1.71 0.05 0.44 2.13 -1.25 -4.72 120.64 122.55 1tuz n GLU 79 Ca -0.19 0.00 0.09 0.00 0.66 0.00 0.00 57.16 57.72 1tuz n GLU 79 Cb 0.53 0.00 0.39 0.00 0.27 0.00 0.00 31.44 32.63 1tuz n GLU 79 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1tuz n THR 80 N 0.00 0.90 -2.93 6.31 -1.04 -1.25 -4.42 114.28 111.85 1tuz n THR 80 Ca 0.00 0.22 -0.11 0.00 -2.04 0.00 0.00 64.05 62.12 1tuz n THR 80 Cb 0.00 -1.04 0.03 0.00 -1.82 0.00 0.00 70.33 67.51 1tuz n THR 80 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1tuz n GLY 81 N 0.07 0.22 0.00 3.41 0.00 -1.26 -4.93 105.19 102.70 1tuz n GLY 81 Ca 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.72 0.00 -3.23 1.61 8.25 -1.26 -5.02 115.22 111.85 1tuz n HIS 82 Ca -0.01 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.24 1tuz n HIS 82 Cb 0.53 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.70 1tuz n HIS 82 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1tuz n LEU 84 N -4.11 6.55 -2.98 0.00 -0.00 -1.26 -4.89 117.00 110.31 1tuz n LEU 84 Ca -0.04 -3.41 -0.02 0.00 -0.00 0.00 0.00 56.01 52.54 1tuz n LEU 84 Cb 0.58 -1.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.00 1tuz n LEU 84 CO 0.51 1.22 -0.47 0.59 -0.00 0.00 0.00 177.39 179.24 1tuz n ASN 85 N 0.02 -7.25 -0.56 1.96 3.02 -1.26 -4.94 115.26 106.25 1tuz n ASN 85 Ca 0.37 0.85 0.05 0.00 -0.03 0.00 0.00 54.58 55.82 1tuz n ASN 85 Cb 0.66 -3.44 0.09 0.00 -0.61 0.00 0.00 39.78 36.48 1tuz n ASN 85 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1tuz n GLU 86 N 0.90 0.72 -4.19 3.52 1.02 -1.26 -4.99 120.64 116.36 1tuz n GLU 86 Ca 0.00 -2.14 -0.29 0.00 -0.02 0.00 0.00 57.16 54.71 1tuz n GLU 86 Cb 0.28 -0.95 -0.09 0.00 -0.02 0.00 0.00 31.44 30.66 1tuz n GLU 86 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1tuz n THR 87 N -0.59 -0.90 -3.11 2.62 -1.04 -1.26 -4.87 114.28 105.12 1tuz n THR 87 Ca 0.10 -0.45 -0.17 0.00 -2.04 0.00 0.00 64.05 61.49 1tuz n THR 87 Cb 0.76 -0.91 -0.05 0.00 -1.82 0.00 0.00 70.33 68.30 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 -2.64 -1.79 -2.23 8.00 5.15 -1.26 -4.96 115.26 115.54 1tuz n ASN 88 Ca -0.30 -2.62 -0.12 0.00 -0.60 0.00 0.00 54.58 50.95 1tuz n ASN 88 Cb 0.64 0.46 0.04 0.00 -0.53 0.00 0.00 39.78 40.39 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 2.86 1.91 0.72 3.44 0.31 -1.26 -4.69 118.33 121.61 1tuz n VAL 89 Ca 0.25 -3.51 0.07 0.00 -0.01 0.00 0.00 64.34 61.14 1tuz n VAL 89 Cb 0.52 -0.04 -0.08 0.00 -0.91 0.00 0.00 33.84 33.32 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 -0.64 0.00 -2.72 2.52 5.66 -1.26 -4.77 114.28 113.07 1tuz n THR 90 Ca 0.26 -0.15 -0.04 0.00 -3.05 0.00 0.00 64.05 61.07 1tuz n THR 90 Cb 0.90 1.01 0.03 0.00 -1.55 0.00 0.00 70.33 70.71 1tuz n THR 90 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 1tuz n LYS 91 N -1.31 0.41 -2.96 1.09 2.85 -1.26 -5.13 118.16 111.85 1tuz n LYS 91 Ca 0.03 -1.50 -0.41 0.00 -1.05 0.00 0.00 58.31 55.38 1tuz n LYS 91 Cb 0.24 -0.88 -0.05 0.00 -0.65 0.00 0.00 35.03 33.69 1tuz n LYS 91 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1tuz s ASP 92 N 0.44 6.85 -0.09 -5.58 1.01 -1.26 -5.04 116.67 112.99 1tuz s ASP 92 Ca 0.28 1.04 -0.02 0.00 0.71 0.00 0.00 52.55 54.56 1tuz s ASP 92 Cb 0.09 -2.42 -0.03 0.00 1.01 0.00 0.00 42.92 41.57 1tuz s ASP 92 CO -0.10 -0.38 -0.01 0.68 0.21 0.00 0.00 175.17 175.58 1tuz s VAL 93 N 2.17 4.23 -0.07 -1.27 -7.23 -1.26 -3.67 120.40 113.30 1tuz s VAL 93 Ca 0.35 -0.28 0.05 0.00 -1.81 0.00 0.00 61.98 60.29 1tuz s VAL 93 Cb -0.16 -2.78 -0.01 0.00 0.56 0.00 0.00 36.38 33.99 1tuz s VAL 93 CO 0.11 0.59 -0.23 0.68 -0.31 0.00 0.00 175.10 175.94 1tuz s VAL 94 N -0.77 1.94 0.17 1.32 -7.23 0.22 -3.89 120.40 112.15 1tuz s VAL 94 Ca 0.12 -0.98 -0.32 0.00 -1.81 0.00 0.00 61.98 58.99 1tuz s VAL 94 Cb -0.11 -1.66 -0.10 0.00 0.56 0.00 0.00 36.38 35.07 1tuz s VAL 94 CO 0.02 0.54 1.57 0.00 -0.31 0.00 0.00 175.10 176.92 1tuz h LEU 96 N 6.75 0.58 -1.59 0.00 3.38 -1.92 -2.77 115.31 119.74 1tuz h LEU 96 Ca -0.43 -0.49 0.25 0.00 0.09 0.00 0.00 57.88 57.31 1tuz h LEU 96 Cb 1.20 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.72 1tuz h LEU 96 CO 0.91 0.95 0.66 0.78 0.09 0.00 0.00 178.44 181.84 1tuz h ASN 97 N 0.23 0.31 -0.17 -0.43 2.35 -1.90 1.40 115.58 117.36 1tuz h ASN 97 Ca 0.03 0.05 -0.16 0.00 -0.55 0.00 0.00 56.30 55.67 1tuz h ASN 97 Cb 0.80 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.16 1tuz h ASN 97 CO 0.06 0.09 -0.46 0.44 -1.65 0.00 0.00 177.43 175.91 1tuz h ASP 98 N 0.29 0.80 0.01 5.81 3.32 -1.89 -2.88 116.42 121.88 1tuz h ASP 98 Ca 0.52 -0.39 -0.23 0.00 0.02 0.00 0.00 57.03 56.95 1tuz h ASP 98 Cb 1.52 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 40.86 1tuz h ASP 98 CO -0.18 1.13 -0.86 0.58 -1.72 0.00 0.00 179.24 178.19 1tuz h VAL 99 N 0.59 1.31 -0.14 -1.35 2.07 0.99 -2.92 116.25 116.80 1tuz h VAL 99 Ca 0.03 -2.13 0.04 0.00 0.82 0.00 0.00 66.70 65.47 1tuz h VAL 99 Cb 1.02 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.94 1tuz h VAL 99 CO 0.10 0.66 0.23 -1.28 0.02 0.00 0.00 177.57 177.29 1tuz h SER 100 N 0.43 0.00 0.03 0.57 0.87 0.15 -0.06 113.55 115.54 1tuz h SER 100 Ca -0.07 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.48 1tuz h SER 100 Cb 1.49 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.45 1tuz h SER 100 CO 0.17 0.00 -0.01 0.00 -0.53 0.00 0.00 176.83 176.45 1tuz h TYR 102 N -0.88 -0.83 -0.18 0.00 3.20 -1.01 -1.13 116.97 116.14 1tuz h TYR 102 Ca -0.00 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 1tuz h TYR 102 Cb 0.72 0.37 -0.01 0.00 1.54 0.00 0.00 36.73 39.34 1tuz h TYR 102 CO 0.18 -0.40 -0.23 0.74 -1.64 0.00 0.00 178.16 176.81 1tuz h PHE 103 N -0.45 0.36 -0.09 -3.82 0.04 -1.25 -2.21 116.94 109.52 1tuz h PHE 103 Ca 0.06 -0.07 0.03 0.00 2.80 0.00 0.00 57.97 60.80 1tuz h PHE 103 Cb 0.54 -0.09 -0.00 0.00 2.20 0.00 0.00 35.95 38.59 1tuz h PHE 103 CO -0.34 0.55 0.07 1.03 -0.60 0.00 0.00 178.31 179.02 1tuz h SER 104 N 0.30 0.00 -0.06 2.17 0.87 -0.01 -0.59 113.55 116.23 1tuz h SER 104 Ca 0.05 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.41 1tuz h SER 104 Cb 0.58 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.55 1tuz h SER 104 CO 0.04 0.00 -0.75 0.25 -0.53 0.00 0.00 176.83 175.84 1tuz h LEU 105 N 0.00 0.77 0.62 2.23 7.12 -0.60 -1.37 115.31 124.08 1tuz h LEU 105 Ca 0.04 -0.69 -0.02 0.00 0.13 0.00 0.00 57.88 57.34 1tuz h LEU 105 Cb 0.18 -0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 40.08 1tuz h LEU 105 CO -0.00 1.35 -0.39 -0.07 -0.13 0.00 0.00 178.44 179.20 1tuz h LEU 106 N 0.25 -0.99 -0.87 2.25 4.07 -1.03 -2.59 115.31 116.41 1tuz h LEU 106 Ca -0.08 0.06 0.07 0.00 0.08 0.00 0.00 57.88 58.01 1tuz h LEU 106 Cb 1.41 0.29 -0.06 0.00 1.08 0.00 0.00 40.66 43.38 1tuz h LEU 106 CO 0.15 -0.61 0.53 1.05 -1.08 0.00 0.00 178.44 178.49 1tuz h GLU 107 N -0.96 0.93 -6.77 1.13 4.11 -1.27 -3.46 114.58 108.29 1tuz h GLU 107 Ca -0.08 -0.06 -0.50 0.00 0.07 0.00 0.00 59.36 58.79 1tuz h GLU 107 Cb 0.78 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1tuz h GLU 107 CO 0.07 0.61 -1.07 0.41 0.07 0.00 0.00 179.01 179.10 1tuz n GLY 108 N -1.33 -1.20 1.98 1.06 0.00 -0.51 -4.77 105.19 100.41 1tuz n GLY 108 Ca 0.13 0.55 -0.14 0.00 0.00 0.00 0.00 46.02 46.55 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 -1.69 3.56 2.92 -0.02 0.00 -1.26 -4.77 105.19 103.92 1tuz n GLY 109 Ca -0.28 -1.08 -0.30 0.00 0.00 0.00 0.00 46.02 44.36 1tuz n GLY 109 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1tuz s ARG 110 N -0.76 1.54 0.55 1.61 3.00 -1.26 -5.12 118.95 118.51 1tuz s ARG 110 Ca 0.39 -0.84 -0.17 0.00 -1.00 0.00 0.00 55.73 54.11 1tuz s ARG 110 Cb 0.24 -2.44 -0.06 0.00 0.00 0.00 0.00 34.95 32.70 1tuz s ARG 110 CO -0.06 -0.56 1.04 -1.25 0.00 0.00 0.00 175.30 174.48 1tuz s PRO 111 N 1.48 3.53 0.00 5.12 0.04 -1.26 -4.83 135.00 139.08 1tuz s PRO 111 Ca -0.04 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.23 1tuz s PRO 111 Cb -0.18 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.30 1tuz s PRO 111 CO -0.07 -0.64 0.00 -1.91 0.04 0.00 0.00 177.00 174.42 1tuz n GLU 112 N -1.65 0.00 0.00 4.56 0.00 -1.26 -5.09 120.64 117.20 1tuz n GLU 112 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.25 1tuz n GLU 112 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.97 1tuz n GLU 112 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1tuz n ASP 113 N -0.46 0.00 -4.91 4.31 2.03 -1.26 -5.17 116.55 111.09 1tuz n ASP 113 Ca 0.00 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 55.04 1tuz n ASP 113 Cb 0.00 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 40.44 1tuz n ASP 113 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1tuz s LYS 114 N 0.00 2.79 1.28 -0.67 -0.14 -1.26 -5.07 119.74 116.67 1tuz s LYS 114 Ca 0.00 0.05 -0.19 0.00 -1.36 0.00 0.00 55.97 54.47 1tuz s LYS 114 Cb 0.00 -2.20 0.31 0.00 -1.68 0.00 0.00 37.83 34.26 1tuz s LYS 114 CO 0.00 -0.86 1.03 -0.51 -0.76 0.00 0.00 175.35 174.25 1tuz s LEU 115 N -5.11 0.04 0.00 3.17 1.43 -1.26 -5.07 118.68 111.87 1tuz s LEU 115 Ca 0.56 0.85 0.00 0.00 -1.03 0.00 0.00 54.13 54.51 1tuz s LEU 115 Cb -0.11 -2.51 0.00 0.00 0.03 0.00 0.00 46.19 43.60 1tuz s LEU 115 CO 0.46 -4.58 0.00 -0.62 0.23 0.00 0.00 176.35 171.84 1tuz n GLU 116 N -5.10 3.91 0.00 1.70 -0.58 -1.26 -5.11 120.64 114.20 1tuz n GLU 116 Ca 0.11 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.85 1tuz n GLU 116 Cb 0.59 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.46 1tuz n GLU 116 CO 0.00 0.00 0.00 0.91 -0.48 0.00 0.00 177.13 177.56 1tuz n TRP 117 N 0.00 0.00 -1.50 -0.32 7.02 -1.26 -5.34 117.44 116.04 1tuz n TRP 117 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1tuz n TRP 117 Cb 0.00 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 1tuz n TRP 117 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12