#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 -1.04 -2.00 3.04 0.00 -1.26 -4.58 120.51 114.67 1tuz n ALA 2 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1tuz n ALA 2 Cb 0.00 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.22 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 -3.46 0.00 0.00 0.00 3.00 -1.26 -5.19 118.16 111.26 1tuz n LYS 3 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 1tuz n LYS 3 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.56 1tuz n LYS 3 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1tuz n GLU 4 N 0.00 0.00 -1.39 1.64 1.02 -1.26 -5.16 120.64 115.49 1tuz n GLU 4 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1tuz n GLU 4 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1tuz n GLU 4 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1tuz n ARG 5 N -0.81 -3.92 -0.42 3.49 0.63 -1.26 -4.86 116.66 109.51 1tuz n ARG 5 Ca 0.00 2.86 0.00 0.00 -0.92 0.00 0.00 57.85 59.79 1tuz n ARG 5 Cb 0.00 -3.17 0.00 0.00 0.45 0.00 0.00 32.46 29.74 1tuz n ARG 5 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1tuz n GLY 6 N -0.10 0.76 3.30 5.14 0.00 -1.26 -5.07 105.19 107.96 1tuz n GLY 6 Ca 0.00 -0.29 -0.26 0.00 0.00 0.00 0.00 46.02 45.46 1tuz n GLY 6 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tuz n LEU 7 N 0.00 0.00 -4.66 0.99 7.99 -1.26 -4.95 117.00 115.10 1tuz n LEU 7 Ca 0.00 -1.19 -0.43 0.00 -0.01 0.00 0.00 56.01 54.39 1tuz n LEU 7 Cb 0.00 -0.90 -0.02 0.00 -0.11 0.00 0.00 43.42 42.38 1tuz n LEU 7 CO 0.00 -1.63 1.13 0.27 -1.51 0.00 0.00 177.39 175.65 1tuz s ILE 8 N -3.24 4.10 1.09 -0.08 -4.36 -1.26 -5.00 121.20 112.45 1tuz s ILE 8 Ca 0.65 1.35 -0.15 0.00 -0.26 0.00 0.00 60.65 62.25 1tuz s ILE 8 Cb -0.04 -3.87 0.22 0.00 1.25 0.00 0.00 42.46 40.02 1tuz s ILE 8 CO 0.48 -0.10 0.49 -0.24 0.24 0.00 0.00 174.94 175.80 1tuz n SER 9 N 6.51 -3.28 0.00 4.36 2.88 -1.26 -4.58 113.62 118.24 1tuz n SER 9 Ca 0.14 -0.50 0.12 0.00 -1.33 0.00 0.00 58.87 57.30 1tuz n SER 9 Cb 0.44 -0.80 0.70 0.00 -0.75 0.00 0.00 64.21 63.80 1tuz n SER 9 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1tuz n PRO 10 N -2.60 0.72 -0.06 -1.46 -0.04 -1.26 -2.41 135.00 127.89 1tuz n PRO 10 Ca 0.08 0.01 -0.12 0.00 -0.04 0.00 0.00 63.50 63.42 1tuz n PRO 10 Cb 0.37 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.22 1tuz n PRO 10 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1tuz h SER 11 N 0.00 -0.00 0.38 3.54 0.87 -1.92 -1.47 113.55 114.94 1tuz h SER 11 Ca 0.00 -0.84 -0.21 0.00 -1.23 0.00 0.00 61.79 59.51 1tuz h SER 11 Cb 0.02 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.98 1tuz h SER 11 CO 0.00 0.90 -0.89 -0.78 -0.53 0.00 0.00 176.83 175.53 1tuz h ASP 12 N -0.97 0.46 -0.27 6.23 3.58 -1.86 -3.06 116.42 120.52 1tuz h ASP 12 Ca -0.00 -0.36 -0.06 0.00 0.42 0.00 0.00 57.03 57.04 1tuz h ASP 12 Cb 0.85 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.75 1tuz h ASP 12 CO 0.00 1.15 -0.05 0.15 -2.88 0.00 0.00 179.24 177.61 1tuz h PHE 13 N 0.21 0.57 -0.96 0.28 3.04 -1.61 0.38 116.94 118.86 1tuz h PHE 13 Ca -0.06 -0.12 0.11 0.00 3.98 0.00 0.00 57.97 61.88 1tuz h PHE 13 Cb 1.51 -0.14 -0.08 0.00 2.56 0.00 0.00 35.95 39.79 1tuz h PHE 13 CO 0.05 0.71 0.59 0.00 -2.02 0.00 0.00 178.31 177.64 1tuz h ALA 14 N 0.79 1.43 -0.01 2.41 0.00 -1.30 1.46 119.26 124.04 1tuz h ALA 14 Ca 0.07 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1tuz h ALA 14 Cb 0.51 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1tuz h ALA 14 CO 0.02 0.20 -0.01 0.37 0.00 0.00 0.00 179.25 179.83 1tuz h GLN 15 N 0.95 0.03 -0.68 0.00 5.75 -1.40 0.11 115.11 119.86 1tuz h GLN 15 Ca 0.47 -0.02 0.01 0.00 -0.15 0.00 0.00 58.65 58.97 1tuz h GLN 15 Cb 0.46 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.98 1tuz h GLN 15 CO -0.26 0.56 0.44 1.25 -2.65 0.00 0.00 178.83 178.16 1tuz h LEU 16 N -0.50 0.75 -0.38 -2.39 5.85 -0.13 0.45 115.31 118.97 1tuz h LEU 16 Ca 0.00 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 1tuz h LEU 16 Cb 0.55 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1tuz h LEU 16 CO 0.00 0.54 0.09 -0.61 -0.34 0.00 0.00 178.44 178.12 1tuz h GLN 17 N 0.89 0.60 -0.58 1.25 4.15 0.20 1.48 115.11 123.10 1tuz h GLN 17 Ca 0.26 -0.14 -0.02 0.00 0.77 0.00 0.00 58.65 59.51 1tuz h GLN 17 Cb -0.07 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.52 1tuz h GLN 17 CO -0.07 0.64 0.28 -0.22 -1.93 0.00 0.00 178.83 177.53 1tuz h LYS 18 N 0.46 0.83 0.22 1.69 3.64 -0.21 0.38 116.57 123.58 1tuz h LYS 18 Ca 0.12 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1tuz h LYS 18 Cb 0.30 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1tuz h LYS 18 CO 0.00 0.67 -0.10 1.88 -2.27 0.00 0.00 179.45 179.63 1tuz h TYR 19 N 0.79 -0.27 -0.01 1.91 -1.99 0.14 -3.13 116.97 114.41 1tuz h TYR 19 Ca 0.20 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.93 1tuz h TYR 19 Cb 0.11 0.09 -0.00 0.00 2.00 0.00 0.00 36.73 38.93 1tuz h TYR 19 CO -0.00 0.11 0.04 0.00 -0.00 0.00 0.00 178.16 178.31 1tuz h MET 20 N -0.89 0.00 -0.26 4.88 -0.00 0.21 -1.45 114.93 117.42 1tuz h MET 20 Ca -0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 59.70 59.64 1tuz h MET 20 Cb 0.50 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.09 1tuz h MET 20 CO 0.05 0.00 0.03 0.93 -0.00 0.00 0.00 176.91 177.92 1tuz h GLU 21 N 0.00 0.44 -0.74 -0.10 4.39 -0.17 -3.02 114.58 115.38 1tuz h GLU 21 Ca 0.00 -0.13 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 1tuz h GLU 21 Cb 0.08 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.64 1tuz h GLU 21 CO -0.00 0.58 0.46 -0.92 -1.16 0.00 0.00 179.01 177.97 1tuz h TYR 22 N 0.24 0.97 -4.45 4.33 5.03 -1.25 -3.43 116.97 118.40 1tuz h TYR 22 Ca 0.08 0.01 -0.47 0.00 2.58 0.00 0.00 58.73 60.93 1tuz h TYR 22 Cb 0.36 -0.32 0.11 0.00 1.55 0.00 0.00 36.73 38.44 1tuz h TYR 22 CO 0.03 0.64 0.36 -1.54 -1.32 0.00 0.00 178.16 176.33 1tuz s SER 23 N -5.94 4.07 0.00 -2.11 1.04 -1.14 -5.01 113.70 104.61 1tuz s SER 23 Ca -0.13 0.87 0.02 0.00 0.48 0.00 0.00 55.95 57.19 1tuz s SER 23 Cb 0.15 -1.40 0.04 0.00 0.10 0.00 0.00 66.02 64.90 1tuz s SER 23 CO 0.79 -2.19 0.76 1.07 0.98 0.00 0.00 173.24 174.65 1tuz n THR 24 N -3.51 0.00 -1.81 2.02 5.66 -1.26 -4.92 114.28 110.46 1tuz n THR 24 Ca 0.07 -0.08 -0.30 0.00 -3.05 0.00 0.00 64.05 60.69 1tuz n THR 24 Cb 0.60 0.29 0.21 0.00 -1.55 0.00 0.00 70.33 69.88 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 0.00 0.18 -0.13 1.09 1.02 -1.26 -5.06 119.74 115.59 1tuz s LYS 25 Ca 0.03 -0.43 -0.04 0.00 0.02 0.00 0.00 55.97 55.54 1tuz s LYS 25 Cb 0.03 -1.79 -0.04 0.00 -0.52 0.00 0.00 37.83 35.51 1tuz s LYS 25 CO -0.01 -2.72 0.03 0.15 -0.92 0.00 0.00 175.35 171.88 1tuz s LYS 26 N -5.86 3.43 0.42 1.68 1.02 -1.26 -4.98 119.74 114.19 1tuz s LYS 26 Ca 0.75 -0.36 0.23 0.00 0.02 0.00 0.00 55.97 56.61 1tuz s LYS 26 Cb -0.04 -2.99 0.83 0.00 -0.52 0.00 0.00 37.83 35.11 1tuz s LYS 26 CO 0.54 0.53 1.79 -0.24 -0.92 0.00 0.00 175.35 177.05 1tuz h VAL 27 N 4.46 0.59 0.00 3.17 3.04 -1.95 -2.39 116.25 123.17 1tuz h VAL 27 Ca -0.45 -1.23 -0.04 0.00 -1.01 0.00 0.00 66.70 63.98 1tuz h VAL 27 Cb 1.19 1.83 -0.01 0.00 -2.01 0.00 0.00 31.29 32.29 1tuz h VAL 27 CO 0.61 0.25 -0.18 -1.28 -1.01 0.00 0.00 177.57 175.96 1tuz h SER 28 N 0.00 0.00 -0.10 3.17 0.87 -1.96 -0.59 113.55 114.94 1tuz h SER 28 Ca -0.00 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.47 1tuz h SER 28 Cb 0.81 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.77 1tuz h SER 28 CO 0.03 0.18 -0.28 0.44 -0.53 0.00 0.00 176.83 176.67 1tuz h ASP 29 N 0.00 0.42 0.45 6.23 3.32 -1.84 -2.37 116.42 122.63 1tuz h ASP 29 Ca -0.00 -0.60 -0.14 0.00 0.02 0.00 0.00 57.03 56.30 1tuz h ASP 29 Cb 0.79 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 1tuz h ASP 29 CO 0.02 0.95 -0.62 0.58 -1.72 0.00 0.00 179.24 178.45 1tuz h VAL 30 N -0.09 1.41 0.35 -1.35 2.07 -1.51 -2.69 116.25 114.44 1tuz h VAL 30 Ca -0.01 -2.05 -0.01 0.00 0.82 0.00 0.00 66.70 65.45 1tuz h VAL 30 Cb 0.90 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.73 1tuz h VAL 30 CO 0.06 0.60 -0.25 0.25 0.02 0.00 0.00 177.57 178.25 1tuz h LEU 31 N 0.12 -0.63 -1.85 2.57 5.85 -1.06 -1.05 115.31 119.25 1tuz h LEU 31 Ca -0.01 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.80 1tuz h LEU 31 Cb 1.12 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.33 1tuz h LEU 31 CO 0.09 -0.38 0.20 0.07 -0.34 0.00 0.00 178.44 178.08 1tuz h LYS 32 N -0.59 0.19 -0.72 1.25 2.10 -1.41 0.71 116.57 118.12 1tuz h LYS 32 Ca -0.03 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1tuz h LYS 32 Cb 0.50 -0.04 -0.03 0.00 -0.90 0.00 0.00 32.23 31.75 1tuz h LYS 32 CO 0.01 0.13 0.45 -0.07 -2.00 0.00 0.00 179.45 177.97 1tuz h LEU 33 N 0.20 0.84 0.00 7.07 3.38 -0.89 0.45 115.31 126.36 1tuz h LEU 33 Ca 0.12 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1tuz h LEU 33 Cb 0.25 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1tuz h LEU 33 CO -0.02 0.64 -0.09 0.49 0.09 0.00 0.00 178.44 179.55 1tuz n PHE 34 N -4.55 0.68 -0.07 1.13 3.01 -0.12 -0.02 117.46 117.53 1tuz n PHE 34 Ca 0.06 0.20 -0.06 0.00 1.01 0.00 0.00 57.45 58.66 1tuz n PHE 34 Cb 0.04 -0.80 -0.04 0.00 -0.01 0.00 0.00 39.48 38.67 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 0.41 -3.09 114.58 115.21 1tuz h GLU 35 Ca 0.00 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 1tuz h GLU 35 Cb 0.69 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.32 1tuz h GLU 35 CO 0.00 0.24 -1.23 -0.25 -1.16 0.00 0.00 179.01 176.62 1tuz n ASP 36 N -4.66 4.06 -3.04 1.42 9.92 0.14 -4.80 116.55 119.59 1tuz n ASP 36 Ca -0.07 -0.01 -0.02 0.00 -0.53 0.00 0.00 54.79 54.16 1tuz n ASP 36 Cb 0.23 0.42 0.02 0.00 -0.64 0.00 0.00 41.12 41.15 1tuz n ASP 36 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1tuz n GLY 37 N 2.92 -2.44 0.15 0.44 0.00 0.97 -4.78 105.19 102.45 1tuz n GLY 37 Ca -0.06 -0.80 -0.07 0.00 0.00 0.00 0.00 46.02 45.09 1tuz n GLY 37 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1tuz h GLU 38 N 0.00 0.21 0.00 1.61 4.39 -1.86 -2.94 114.58 116.00 1tuz h GLU 38 Ca -0.03 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.49 1tuz h GLU 38 Cb 0.09 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1tuz h GLU 38 CO 0.02 0.86 0.16 0.52 -1.16 0.00 0.00 179.01 179.40 1tuz h MET 39 N 0.14 0.00 0.00 2.33 2.86 -1.81 0.63 114.93 119.09 1tuz h MET 39 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1tuz h MET 39 Cb 1.31 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.97 1tuz h MET 39 CO 0.11 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.08 1tuz n ALA 40 N -1.78 2.31 0.38 6.32 0.00 -1.09 -2.64 120.51 124.02 1tuz n ALA 40 Ca -0.02 -0.13 0.10 0.00 0.00 0.00 0.00 53.44 53.39 1tuz n ALA 40 Cb 0.19 -1.39 0.43 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.14 0.13 -2.54 0.00 2.85 0.22 -2.68 118.16 115.00 1tuz n LYS 41 Ca 0.15 0.40 -0.19 0.00 -1.05 0.00 0.00 58.31 57.61 1tuz n LYS 41 Cb 0.13 -1.76 0.01 0.00 -0.65 0.00 0.00 35.03 32.77 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 -2.00 2.47 -3.76 5.58 4.01 -1.08 -5.03 117.16 117.35 1tuz n TYR 42 Ca 0.02 -2.95 -0.15 0.00 -0.16 0.00 0.00 57.90 54.66 1tuz n TYR 42 Cb 0.18 -0.21 -0.16 0.00 -0.31 0.00 0.00 39.34 38.84 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 -4.53 -0.06 -0.21 -0.72 1.01 -1.09 -4.23 120.40 110.57 1tuz s VAL 43 Ca 0.39 0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.62 1tuz s VAL 43 Cb 0.42 -0.09 0.03 0.00 0.00 0.00 0.00 36.38 36.74 1tuz s VAL 43 CO -0.09 0.10 -0.14 0.00 0.00 0.00 0.00 175.10 174.96 1tuz s GLN 44 N 1.17 2.81 -1.71 2.72 0.00 0.51 -4.63 119.66 120.53 1tuz s GLN 44 Ca -0.08 -0.97 -0.01 0.00 -0.00 0.00 0.00 55.36 54.31 1tuz s GLN 44 Cb -0.13 -2.75 0.00 0.00 0.00 0.00 0.00 33.01 30.13 1tuz s GLN 44 CO -0.03 -0.33 0.09 0.41 0.00 0.00 0.00 175.29 175.44 1tuz n GLY 45 N 4.60 -0.48 2.62 2.60 0.00 -1.26 0.06 105.19 113.33 1tuz n GLY 45 Ca -0.18 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.98 0.00 -4.79 1.61 -0.08 -1.26 -5.00 116.55 105.05 1tuz n ASP 46 Ca -0.22 0.00 -0.36 0.00 -1.51 0.00 0.00 54.79 52.70 1tuz n ASP 46 Cb 0.67 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 44.06 1tuz n ASP 46 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1tuz s ALA 47 N -3.35 3.76 0.19 -1.67 0.00 0.11 -3.99 121.76 116.81 1tuz s ALA 47 Ca 0.00 -0.67 0.06 0.00 0.00 0.00 0.00 51.96 51.35 1tuz s ALA 47 Cb 0.00 -2.05 -0.04 0.00 0.00 0.00 0.00 23.12 21.03 1tuz s ALA 47 CO 0.00 0.38 0.09 -1.50 0.00 0.00 0.00 175.76 174.74 1tuz s ILE 48 N -0.31 4.17 0.41 0.00 2.07 -0.64 0.19 121.20 127.10 1tuz s ILE 48 Ca 0.11 -1.30 -0.06 0.00 -1.41 0.00 0.00 60.65 57.99 1tuz s ILE 48 Cb -0.12 -3.15 0.09 0.00 0.13 0.00 0.00 42.46 39.42 1tuz s ILE 48 CO 0.01 -0.17 0.56 0.61 -1.91 0.00 0.00 174.94 174.04 1tuz n GLY 49 N -0.46 -1.00 0.10 1.50 0.00 -1.26 0.18 105.19 104.25 1tuz n GLY 49 Ca -0.08 -1.73 -0.14 0.00 0.00 0.00 0.00 46.02 44.06 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 -1.21 0.39 -0.18 1.61 3.20 -1.94 -3.20 116.97 115.63 1tuz h TYR 50 Ca -0.18 -0.28 -0.09 0.00 3.14 0.00 0.00 58.73 61.32 1tuz h TYR 50 Cb 0.52 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.77 1tuz h TYR 50 CO 0.00 1.24 -0.23 1.49 -1.64 0.00 0.00 178.16 179.02 1tuz h GLU 51 N 0.06 0.47 -0.99 1.82 4.22 -1.94 -3.12 114.58 115.10 1tuz h GLU 51 Ca -0.13 -0.27 0.12 0.00 0.08 0.00 0.00 59.36 59.17 1tuz h GLU 51 Cb 1.94 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 31.12 1tuz h GLU 51 CO 0.18 0.85 0.62 0.78 -2.18 0.00 0.00 179.01 179.26 1tuz h GLY 52 N 0.13 1.62 1.12 1.92 0.00 -1.90 0.18 103.07 106.13 1tuz h GLY 52 Ca 0.02 -0.41 0.10 0.00 0.00 0.00 0.00 47.33 47.04 1tuz h GLY 52 CO 0.05 0.14 0.34 -2.75 0.00 0.00 0.00 176.54 174.33 1tuz h PHE 53 N 0.97 0.00 -0.36 5.60 3.04 -1.53 0.86 116.94 125.52 1tuz h PHE 53 Ca 0.49 0.00 -0.07 0.00 3.98 0.00 0.00 57.97 62.37 1tuz h PHE 53 Cb 0.50 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.00 1tuz h PHE 53 CO -0.01 0.00 -0.06 1.96 -2.02 0.00 0.00 178.31 178.19 1tuz h GLN 54 N 0.00 0.67 0.00 1.11 1.08 -0.72 -2.17 115.11 115.08 1tuz h GLN 54 Ca 0.17 -0.24 -0.04 0.00 -1.45 0.00 0.00 58.65 57.08 1tuz h GLN 54 Cb 0.85 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.23 1tuz h GLN 54 CO -0.00 0.81 -0.21 -0.56 -0.95 0.00 0.00 178.83 177.92 1tuz h GLN 55 N 0.46 0.00 -0.07 1.46 3.07 -0.91 -3.20 115.11 115.92 1tuz h GLN 55 Ca 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.81 1tuz h GLN 55 Cb 0.55 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.10 1tuz h GLN 55 CO 0.03 0.21 -0.03 0.35 0.09 0.00 0.00 178.83 179.48 1tuz h PHE 56 N 0.00 0.17 -0.18 0.06 3.04 -0.85 -2.62 116.94 116.56 1tuz h PHE 56 Ca -0.00 -0.04 0.05 0.00 3.98 0.00 0.00 57.97 61.96 1tuz h PHE 56 Cb 0.87 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.34 1tuz h PHE 56 CO 0.00 0.51 0.29 -0.07 -2.02 0.00 0.00 178.31 177.03 1tuz h LEU 57 N -0.23 0.00 0.65 0.59 3.38 -1.39 1.42 115.31 119.73 1tuz h LEU 57 Ca 0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1tuz h LEU 57 Cb 0.47 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.23 1tuz h LEU 57 CO 0.01 0.00 -0.31 0.50 0.09 0.00 0.00 178.44 178.73 1tuz h LYS 58 N 0.00 -0.85 -0.04 1.13 3.64 -1.53 -1.18 116.57 117.75 1tuz h LYS 58 Ca 0.08 0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 1tuz h LYS 58 Cb 0.67 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 1tuz h LYS 58 CO -0.00 -0.55 -0.13 0.82 -2.27 0.00 0.00 179.45 177.32 1tuz h ILE 59 N -1.21 1.46 0.00 2.00 5.03 -1.16 0.35 117.51 123.98 1tuz h ILE 59 Ca -0.09 -1.55 0.00 0.00 -0.12 0.00 0.00 64.86 63.10 1tuz h ILE 59 Cb 0.69 2.39 0.00 0.00 -3.03 0.00 0.00 36.82 36.87 1tuz h ILE 59 CO 0.15 0.42 0.00 0.00 -0.68 0.00 0.00 178.15 178.04 1tuz n TYR 60 N -4.64 0.00 0.69 1.37 9.36 0.48 -1.22 117.16 123.20 1tuz n TYR 60 Ca -0.08 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.22 1tuz n TYR 60 Cb 0.39 -0.32 0.39 0.00 -0.63 0.00 0.00 39.34 39.16 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 -1.92 0.00 0.00 2.98 4.77 -0.45 -4.81 117.00 117.56 1tuz n LEU 61 Ca 0.00 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 1tuz n LEU 61 Cb 0.00 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 1tuz n LEU 61 CO 0.00 -0.17 0.00 1.21 -1.33 0.00 0.00 177.39 177.10 1tuz n GLU 62 N -1.37 -1.38 -2.35 3.23 2.13 0.98 -4.81 120.64 117.05 1tuz n GLU 62 Ca 0.06 0.35 -0.35 0.00 0.66 0.00 0.00 57.16 57.88 1tuz n GLU 62 Cb 0.15 -4.39 -0.01 0.00 0.27 0.00 0.00 31.44 27.46 1tuz n GLU 62 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1tuz s VAL 63 N -1.31 3.36 -0.69 6.31 -7.23 0.24 -4.87 120.40 116.22 1tuz s VAL 63 Ca 0.00 0.87 0.24 0.00 -1.81 0.00 0.00 61.98 61.28 1tuz s VAL 63 Cb 0.00 -3.36 -0.03 0.00 0.56 0.00 0.00 36.38 33.55 1tuz s VAL 63 CO 0.00 -0.16 1.21 -0.67 -0.31 0.00 0.00 175.10 175.17 1tuz n ASP 64 N -1.08 0.64 -3.15 4.85 -0.08 -1.26 -4.30 116.55 112.16 1tuz n ASP 64 Ca 0.10 -0.09 0.04 0.00 -1.51 0.00 0.00 54.79 53.34 1tuz n ASP 64 Cb 0.51 0.45 -0.00 0.00 2.34 0.00 0.00 41.12 44.41 1tuz n ASP 64 CO 0.00 0.00 0.00 0.20 0.12 0.00 0.00 177.20 177.52 1tuz s ASN 65 N -3.89 -1.30 0.14 1.67 -0.87 -1.26 -5.06 114.94 104.37 1tuz s ASN 65 Ca 0.06 0.37 -0.08 0.00 -1.57 0.00 0.00 52.86 51.63 1tuz s ASN 65 Cb 0.14 1.91 -0.06 0.00 -0.02 0.00 0.00 41.25 43.22 1tuz s ASN 65 CO 0.75 -0.24 0.43 0.54 -2.57 0.00 0.00 177.10 176.01 1tuz s VAL 66 N 2.87 5.07 0.14 1.60 0.11 -1.26 -5.06 120.40 123.87 1tuz s VAL 66 Ca 0.15 0.33 -0.30 0.00 -2.93 0.00 0.00 61.98 59.22 1tuz s VAL 66 Cb -0.10 -3.64 -0.07 0.00 -1.53 0.00 0.00 36.38 31.04 1tuz s VAL 66 CO -0.23 0.12 1.14 -2.16 -3.33 0.00 0.00 175.10 170.64 1tuz s PRO 67 N -2.37 4.53 0.51 1.54 0.04 -1.26 -4.92 135.00 133.07 1tuz s PRO 67 Ca 0.39 1.74 0.23 0.00 0.04 0.00 0.00 61.00 63.40 1tuz s PRO 67 Cb -0.13 -3.30 1.37 0.00 0.04 0.00 0.00 34.50 32.48 1tuz s PRO 67 CO 0.21 -0.05 2.08 0.07 0.04 0.00 0.00 177.00 179.35 1tuz h ARG 68 N 5.71 0.00 -0.45 4.56 0.11 -1.98 -1.66 114.38 120.67 1tuz h ARG 68 Ca -0.43 0.00 0.02 0.00 0.10 0.00 0.00 59.98 59.66 1tuz h ARG 68 Cb 1.21 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.26 1tuz h ARG 68 CO 0.75 0.11 0.27 1.25 0.10 0.00 0.00 179.97 182.46 1tuz h HIS 69 N 0.00 0.51 -0.16 4.08 2.76 -1.99 0.57 115.15 120.92 1tuz h HIS 69 Ca -0.00 0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.05 1tuz h HIS 69 Cb 0.26 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 29.05 1tuz h HIS 69 CO 0.00 0.30 -0.40 1.25 -1.30 0.00 0.00 177.93 177.77 1tuz h LEU 70 N 0.55 0.63 -0.89 0.26 5.85 -1.80 -2.52 115.31 117.40 1tuz h LEU 70 Ca 0.18 -0.58 0.07 0.00 0.84 0.00 0.00 57.88 58.39 1tuz h LEU 70 Cb 0.00 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 40.78 1tuz h LEU 70 CO -0.08 1.10 0.55 -1.28 -0.34 0.00 0.00 178.44 178.39 1tuz h SER 71 N 0.20 0.86 -0.07 1.25 0.87 -0.93 1.24 113.55 116.96 1tuz h SER 71 Ca -0.01 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1tuz h SER 71 Cb 1.02 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.82 1tuz h SER 71 CO 0.09 0.54 0.04 0.25 -0.53 0.00 0.00 176.83 177.21 1tuz h LEU 72 N 0.99 0.08 -1.21 2.23 5.85 0.19 0.37 115.31 123.81 1tuz h LEU 72 Ca 0.39 -0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.96 1tuz h LEU 72 Cb 0.21 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1tuz h LEU 72 CO -0.19 0.13 -0.37 0.00 -0.34 0.00 0.00 178.44 177.67 1tuz h ALA 73 N 0.96 1.35 -0.29 1.25 0.00 -0.87 0.57 119.26 122.23 1tuz h ALA 73 Ca 0.02 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 1tuz h ALA 73 Cb 0.06 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1tuz h ALA 73 CO -0.00 0.48 -0.07 -0.07 0.00 0.00 0.00 179.25 179.59 1tuz h LEU 74 N 0.03 0.56 0.10 0.00 3.38 0.22 -1.69 115.31 117.91 1tuz h LEU 74 Ca 0.00 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 1tuz h LEU 74 Cb 0.68 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1tuz h LEU 74 CO 0.05 0.79 -0.05 0.15 0.09 0.00 0.00 178.44 179.47 1tuz h PHE 75 N 0.31 -0.12 -0.07 1.13 3.57 0.04 -3.16 116.94 118.64 1tuz h PHE 75 Ca 0.07 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.59 1tuz h PHE 75 Cb 0.55 0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.33 1tuz h PHE 75 CO 0.05 0.38 0.38 -0.56 -2.23 0.00 0.00 178.31 176.34 1tuz h GLN 76 N -0.88 0.00 -0.73 1.11 3.07 0.06 -1.62 115.11 116.12 1tuz h GLN 76 Ca -0.01 0.00 0.14 0.00 0.09 0.00 0.00 58.65 58.87 1tuz h GLN 76 Cb 0.56 0.00 -0.14 0.00 0.08 0.00 0.00 27.48 27.98 1tuz h GLN 76 CO 0.02 0.00 -0.22 1.03 0.09 0.00 0.00 178.83 179.76 1tuz h SER 77 N 0.00 -0.79 -2.65 0.06 0.87 -1.27 -3.45 113.55 106.33 1tuz h SER 77 Ca 0.03 0.23 -0.11 0.00 -1.23 0.00 0.00 61.79 60.71 1tuz h SER 77 Cb 0.80 0.49 -0.02 0.00 -0.44 0.00 0.00 62.40 63.22 1tuz h SER 77 CO -0.00 -0.26 -0.01 0.49 -0.53 0.00 0.00 176.83 176.52 1tuz n PHE 78 N -5.49 -1.22 -3.67 2.24 3.01 -0.61 -4.89 117.46 106.83 1tuz n PHE 78 Ca 0.09 -1.21 -0.01 0.00 1.01 0.00 0.00 57.45 57.33 1tuz n PHE 78 Cb 0.38 0.36 -0.01 0.00 -0.01 0.00 0.00 39.48 40.20 1tuz n PHE 78 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1tuz s GLU 79 N -2.32 0.76 0.00 -1.08 2.12 -1.26 -4.88 118.70 112.03 1tuz s GLU 79 Ca 0.14 -0.41 0.00 0.00 0.36 0.00 0.00 54.97 55.06 1tuz s GLU 79 Cb -0.01 0.27 0.00 0.00 0.26 0.00 0.00 34.13 34.64 1tuz s GLU 79 CO 0.10 -0.35 0.00 -2.37 -0.54 0.00 0.00 175.26 172.10 1tuz n THR 80 N -0.44 0.00 -1.35 -1.70 5.66 -0.97 -4.91 114.28 110.56 1tuz n THR 80 Ca -0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 1tuz n THR 80 Cb 0.62 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.40 1tuz n THR 80 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1tuz n GLY 81 N -0.08 5.53 2.49 1.09 0.00 -1.26 -3.75 105.19 109.22 1tuz n GLY 81 Ca 0.00 -1.08 -0.13 0.00 0.00 0.00 0.00 46.02 44.81 1tuz n GLY 81 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1tuz n HIS 82 N 0.00 -1.56 -3.64 1.61 -0.00 -1.26 -5.07 115.22 105.30 1tuz n HIS 82 Ca 0.00 -2.85 -0.10 0.00 -0.00 0.00 0.00 57.72 54.77 1tuz n HIS 82 Cb 0.00 0.74 -0.07 0.00 -0.00 0.00 0.00 29.99 30.66 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 3.61 3.90 -3.89 0.00 7.99 -1.26 -5.04 117.00 122.31 1tuz n LEU 84 Ca -0.17 -4.38 -0.09 0.00 -0.01 0.00 0.00 56.01 51.35 1tuz n LEU 84 Cb 0.57 -0.13 -0.06 0.00 -0.11 0.00 0.00 43.42 43.70 1tuz n LEU 84 CO 0.00 1.86 0.08 0.20 -1.51 0.00 0.00 177.39 178.02 1tuz s ASN 85 N -3.60 -0.06 0.06 -1.43 0.01 -1.26 -5.12 114.94 103.54 1tuz s ASN 85 Ca 0.43 -0.74 0.00 0.00 -0.71 0.00 0.00 52.86 51.84 1tuz s ASN 85 Cb 0.39 0.48 0.00 0.00 0.41 0.00 0.00 41.25 42.54 1tuz s ASN 85 CO -0.02 -0.95 0.00 1.21 -1.51 0.00 0.00 177.10 175.83 1tuz n GLU 86 N -0.26 -0.74 -0.04 -0.60 4.07 -1.26 -4.76 120.64 117.05 1tuz n GLU 86 Ca -0.08 0.54 0.06 0.00 -0.06 0.00 0.00 57.16 57.62 1tuz n GLU 86 Cb 0.63 -0.59 0.29 0.00 -0.06 0.00 0.00 31.44 31.70 1tuz n GLU 86 CO 0.00 0.00 0.00 -2.37 -0.06 0.00 0.00 177.13 174.70 1tuz n THR 87 N -0.37 0.11 -3.26 6.31 5.66 -1.26 -4.28 114.28 117.19 1tuz n THR 87 Ca 0.00 -0.13 -0.37 0.00 -3.05 0.00 0.00 64.05 60.50 1tuz n THR 87 Cb 0.00 -0.01 -0.03 0.00 -1.55 0.00 0.00 70.33 68.74 1tuz n THR 87 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1tuz n ASN 88 N -0.31 5.23 -2.30 1.09 5.15 -1.26 -4.82 115.26 118.04 1tuz n ASN 88 Ca 0.10 -3.35 -0.33 0.00 -0.60 0.00 0.00 54.58 50.40 1tuz n ASN 88 Cb 0.12 -1.07 0.09 0.00 -0.53 0.00 0.00 39.78 38.39 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 1.45 3.54 1.22 3.44 0.31 -1.26 -4.37 118.33 122.66 1tuz n VAL 89 Ca 0.26 -2.88 0.13 0.00 -0.01 0.00 0.00 64.34 61.85 1tuz n VAL 89 Cb 0.36 -1.08 0.40 0.00 -0.91 0.00 0.00 33.84 32.62 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 -0.94 0.00 -3.90 2.52 5.66 -1.26 -4.64 114.28 111.72 1tuz n THR 90 Ca 0.62 -0.09 -0.30 0.00 -3.05 0.00 0.00 64.05 61.23 1tuz n THR 90 Cb 0.78 0.25 -0.15 0.00 -1.55 0.00 0.00 70.33 69.66 1tuz n THR 90 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 1tuz s LYS 91 N -2.61 1.32 0.26 1.09 2.20 -1.26 -5.07 119.74 115.67 1tuz s LYS 91 Ca 0.22 -1.21 0.05 0.00 -0.36 0.00 0.00 55.97 54.67 1tuz s LYS 91 Cb 0.19 -2.57 -0.02 0.00 -1.51 0.00 0.00 37.83 33.92 1tuz s LYS 91 CO 0.55 -0.78 0.25 -0.25 -0.36 0.00 0.00 175.35 174.75 1tuz n ASP 92 N 4.62 -0.65 -4.71 1.43 9.92 -1.26 -5.12 116.55 120.78 1tuz n ASP 92 Ca -0.05 -2.64 -0.31 0.00 -0.53 0.00 0.00 54.79 51.25 1tuz n ASP 92 Cb 0.43 1.42 -0.09 0.00 -0.64 0.00 0.00 41.12 42.24 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 -2.98 1.48 0.06 2.53 -7.23 -1.25 -3.85 120.40 109.17 1tuz s VAL 93 Ca 0.29 -1.99 0.03 0.00 -1.81 0.00 0.00 61.98 58.51 1tuz s VAL 93 Cb 0.01 -2.47 -0.03 0.00 0.56 0.00 0.00 36.38 34.45 1tuz s VAL 93 CO 0.21 0.00 -0.10 -0.69 -0.31 0.00 0.00 175.10 174.20 1tuz s VAL 94 N -2.81 0.79 0.22 1.32 1.01 0.49 -2.29 120.40 119.12 1tuz s VAL 94 Ca 0.17 -1.23 -0.30 0.00 0.00 0.00 0.00 61.98 60.63 1tuz s VAL 94 Cb 0.05 -0.86 -0.08 0.00 0.00 0.00 0.00 36.38 35.48 1tuz s VAL 94 CO 0.09 -0.35 1.08 0.00 0.00 0.00 0.00 175.10 175.92 1tuz h LEU 96 N 4.55 0.00 -1.02 0.00 3.38 -1.97 -3.16 115.31 117.09 1tuz h LEU 96 Ca -0.45 -0.67 0.16 0.00 0.09 0.00 0.00 57.88 57.01 1tuz h LEU 96 Cb 1.21 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.86 1tuz h LEU 96 CO 0.70 1.19 0.62 -1.13 0.09 0.00 0.00 178.44 179.92 1tuz h ASN 97 N -1.00 0.85 0.38 -0.43 -1.24 -1.93 0.85 115.58 113.06 1tuz h ASN 97 Ca -0.16 0.07 -0.01 0.00 0.71 0.00 0.00 56.30 56.91 1tuz h ASN 97 Cb 1.07 -0.09 -0.00 0.00 0.73 0.00 0.00 38.32 40.03 1tuz h ASN 97 CO -0.10 0.38 -0.23 0.44 -1.29 0.00 0.00 177.43 176.63 1tuz h ASP 98 N 0.87 -0.58 -0.70 1.15 5.19 -1.98 0.04 116.42 120.41 1tuz h ASP 98 Ca 0.54 0.04 -0.02 0.00 -0.62 0.00 0.00 57.03 56.96 1tuz h ASP 98 Cb 0.71 0.17 -0.03 0.00 0.18 0.00 0.00 39.33 40.36 1tuz h ASP 98 CO -0.32 -0.37 0.37 0.58 -3.12 0.00 0.00 179.24 176.37 1tuz h VAL 99 N -0.58 1.22 0.00 -1.35 2.07 -1.12 0.04 116.25 116.52 1tuz h VAL 99 Ca -0.04 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 1tuz h VAL 99 Cb 0.48 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1tuz h VAL 99 CO 0.04 0.26 -0.03 -1.28 0.02 0.00 0.00 177.57 176.58 1tuz h SER 100 N 1.01 0.00 0.07 0.57 0.87 0.12 -0.11 113.55 116.08 1tuz h SER 100 Ca 0.25 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.56 1tuz h SER 100 Cb 0.07 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.05 1tuz h SER 100 CO -0.04 0.03 -1.01 0.00 -0.53 0.00 0.00 176.83 175.28 1tuz h TYR 102 N 0.15 -0.58 -0.08 0.00 3.20 -0.71 -2.74 116.97 116.21 1tuz h TYR 102 Ca -0.15 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.73 1tuz h TYR 102 Cb 1.70 0.19 -0.00 0.00 1.54 0.00 0.00 36.73 40.16 1tuz h TYR 102 CO 0.13 -0.27 0.09 0.74 -1.64 0.00 0.00 178.16 177.20 1tuz h PHE 103 N -0.84 0.00 -0.83 -3.82 0.04 -1.21 -0.68 116.94 109.61 1tuz h PHE 103 Ca -0.06 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.69 1tuz h PHE 103 Cb 0.57 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.68 1tuz h PHE 103 CO -0.00 0.00 0.44 1.03 -0.60 0.00 0.00 178.31 179.18 1tuz h SER 104 N 0.00 1.05 0.60 2.17 0.87 -1.13 -1.53 113.55 115.58 1tuz h SER 104 Ca 0.04 -0.11 -0.14 0.00 -1.23 0.00 0.00 61.79 60.35 1tuz h SER 104 Cb 0.21 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.89 1tuz h SER 104 CO -0.00 0.86 -0.63 -0.07 -0.53 0.00 0.00 176.83 176.45 1tuz h LEU 105 N 1.16 0.04 0.48 2.23 3.38 -1.00 -0.53 115.31 121.07 1tuz h LEU 105 Ca 0.29 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 1tuz h LEU 105 Cb 0.05 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1tuz h LEU 105 CO -0.04 0.66 -0.28 -0.07 0.09 0.00 0.00 178.44 178.80 1tuz h LEU 106 N 0.02 -0.69 -1.12 1.67 4.07 -0.91 0.27 115.31 118.63 1tuz h LEU 106 Ca -0.01 0.03 -0.03 0.00 0.08 0.00 0.00 57.88 57.96 1tuz h LEU 106 Cb 1.12 0.20 -0.03 0.00 1.08 0.00 0.00 40.66 43.03 1tuz h LEU 106 CO 0.08 -0.43 0.30 -0.08 -1.08 0.00 0.00 178.44 177.23 1tuz h GLU 107 N -0.70 0.93 0.18 1.13 4.81 -1.42 -3.18 114.58 116.32 1tuz h GLU 107 Ca -0.06 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.03 1tuz h GLU 107 Cb 0.55 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 1tuz h GLU 107 CO 0.08 0.72 -0.14 0.78 -0.73 0.00 0.00 179.01 179.72 1tuz h GLY 108 N 1.00 -0.74 0.00 1.92 0.00 -0.91 -3.47 103.07 100.87 1tuz h GLY 108 Ca 0.23 0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.88 1tuz h GLY 108 CO -0.03 -0.26 0.00 0.61 0.00 0.00 0.00 176.54 176.86 1tuz n GLY 109 N -1.17 -0.73 3.17 4.60 0.00 0.91 -5.06 105.19 106.91 1tuz n GLY 109 Ca -0.04 0.56 -0.39 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 2.26 0.60 1.61 6.06 -0.93 -4.97 118.95 123.58 1tuz s ARG 110 Ca 0.00 -1.80 -0.10 0.00 -2.50 0.00 0.00 55.73 51.33 1tuz s ARG 110 Cb 0.00 -3.77 0.15 0.00 0.06 0.00 0.00 34.95 31.38 1tuz s ARG 110 CO 0.00 -1.14 0.67 -0.35 -2.50 0.00 0.00 175.30 171.98 1tuz n PRO 111 N 4.76 -1.43 0.00 5.12 -0.04 -1.26 -4.98 135.00 137.17 1tuz n PRO 111 Ca -0.05 -1.05 0.00 0.00 -0.04 0.00 0.00 63.50 62.36 1tuz n PRO 111 Cb 0.41 -0.82 0.00 0.00 -0.04 0.00 0.00 33.50 33.05 1tuz n PRO 111 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1tuz n GLU 112 N -2.93 0.00 -3.51 0.54 2.13 -1.26 -4.99 120.64 110.61 1tuz n GLU 112 Ca 0.09 0.00 -0.24 0.00 0.66 0.00 0.00 57.16 57.67 1tuz n GLU 112 Cb 0.32 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.01 1tuz n GLU 112 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1tuz n ASP 113 N 0.00 -2.70 -4.96 4.31 2.03 -1.26 -4.90 116.55 109.06 1tuz n ASP 113 Ca 0.00 -0.45 -0.22 0.00 0.52 0.00 0.00 54.79 54.64 1tuz n ASP 113 Cb 0.00 -2.29 0.01 0.00 -0.72 0.00 0.00 41.12 38.12 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 -6.15 3.00 1.02 -0.67 1.02 -1.26 -5.10 119.74 111.60 1tuz s LYS 114 Ca 0.44 -0.62 -0.17 0.00 0.02 0.00 0.00 55.97 55.65 1tuz s LYS 114 Cb -0.24 -2.59 0.22 0.00 -0.52 0.00 0.00 37.83 34.69 1tuz s LYS 114 CO 0.54 -0.28 1.26 -0.51 -0.92 0.00 0.00 175.35 175.44 1tuz s LEU 115 N -4.53 2.15 -0.14 3.17 1.43 -1.26 -5.09 118.68 114.42 1tuz s LEU 115 Ca 0.49 0.40 -0.07 0.00 -1.03 0.00 0.00 54.13 53.92 1tuz s LEU 115 Cb -0.10 -2.37 0.05 0.00 0.03 0.00 0.00 46.19 43.80 1tuz s LEU 115 CO 0.37 -3.08 0.32 -1.61 0.23 0.00 0.00 176.35 172.58 1tuz s GLU 116 N -5.74 0.29 0.00 1.70 2.02 -1.26 -4.86 118.70 110.84 1tuz s GLU 116 Ca 0.73 0.67 0.00 0.00 0.02 0.00 0.00 54.97 56.39 1tuz s GLU 116 Cb -0.06 -0.06 0.00 0.00 0.10 0.00 0.00 34.13 34.11 1tuz s GLU 116 CO 0.54 -0.17 0.00 0.91 0.02 0.00 0.00 175.26 176.56 1tuz n TRP 117 N 4.35 0.00 -1.27 1.61 7.02 -1.26 -5.13 117.44 122.75 1tuz n TRP 117 Ca -0.23 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.25 1tuz n TRP 117 Cb 0.54 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.43 1tuz n TRP 117 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12