#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 3.18 -2.10 3.04 0.00 -1.26 -5.04 120.51 118.33 1tuz n ALA 2 Ca 0.00 -3.03 0.00 0.00 0.00 0.00 0.00 53.44 50.41 1tuz n ALA 2 Cb 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 -0.28 0.00 0.00 0.00 3.00 -1.26 -5.19 118.16 114.42 1tuz n LYS 3 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.41 1tuz n LYS 3 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.84 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 0.00 1.64 1.02 -1.26 -5.19 120.64 116.85 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 2.89 1.18 0.00 0.00 177.13 181.20 1tuz n ARG 5 N -0.54 0.00 -2.31 3.49 1.85 -1.26 -5.12 116.66 112.77 1tuz n ARG 5 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1tuz n ARG 5 Cb 0.00 0.00 -0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1tuz n ARG 5 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1tuz n GLY 6 N -0.06 -4.60 3.17 2.89 0.00 -1.26 -4.64 105.19 100.68 1tuz n GLY 6 Ca 0.00 0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.48 2.56 -0.33 0.99 1.02 -1.26 -4.61 118.68 116.58 1tuz s LEU 7 Ca -0.01 -0.68 -0.17 0.00 0.02 0.00 0.00 54.13 53.30 1tuz s LEU 7 Cb 0.00 -1.57 -0.01 0.00 0.02 0.00 0.00 46.19 44.62 1tuz s LEU 7 CO 0.03 -0.04 0.44 0.27 0.02 0.00 0.00 176.35 177.07 1tuz s ILE 8 N 1.33 5.09 1.00 -0.59 -4.36 -1.26 -5.06 121.20 117.35 1tuz s ILE 8 Ca 0.03 0.33 -0.13 0.00 -0.26 0.00 0.00 60.65 60.62 1tuz s ILE 8 Cb -0.14 -3.86 0.18 0.00 1.25 0.00 0.00 42.46 39.88 1tuz s ILE 8 CO -0.09 -0.09 0.38 -0.24 0.24 0.00 0.00 174.94 175.14 1tuz n SER 9 N 5.55 -3.05 0.00 4.36 2.88 -1.26 -4.64 113.62 117.45 1tuz n SER 9 Ca -0.07 -0.41 0.12 0.00 -1.33 0.00 0.00 58.87 57.18 1tuz n SER 9 Cb 0.49 -0.76 0.71 0.00 -0.75 0.00 0.00 64.21 63.91 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 -1.80 0.75 -0.06 -1.46 -0.04 -1.26 -2.88 135.00 128.25 1tuz n PRO 10 Ca 0.06 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.40 1tuz n PRO 10 Cb 0.32 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.17 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 0.12 3.54 0.87 -1.98 -0.45 113.55 115.65 1tuz h SER 11 Ca 0.00 -0.87 -0.15 0.00 -1.23 0.00 0.00 61.79 59.54 1tuz h SER 11 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1tuz h SER 11 CO 0.00 0.91 -0.54 0.44 -0.53 0.00 0.00 176.83 177.11 1tuz h ASP 12 N -0.96 0.50 0.06 6.23 3.32 -1.86 -1.21 116.42 122.50 1tuz h ASP 12 Ca -0.00 -0.26 -0.17 0.00 0.02 0.00 0.00 57.03 56.61 1tuz h ASP 12 Cb 0.87 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.28 1tuz h ASP 12 CO 0.00 0.94 -0.62 0.15 -1.72 0.00 0.00 179.24 178.00 1tuz h PHE 13 N 0.35 0.71 -0.34 4.55 3.04 -1.64 -1.83 116.94 121.77 1tuz h PHE 13 Ca 0.01 -0.27 -0.15 0.00 3.98 0.00 0.00 57.97 61.53 1tuz h PHE 13 Cb 1.06 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 39.44 1tuz h PHE 13 CO 0.04 1.02 -0.40 0.00 -2.02 0.00 0.00 178.31 176.95 1tuz h ALA 14 N 0.91 0.65 0.24 2.41 0.00 -0.95 -0.17 119.26 122.36 1tuz h ALA 14 Ca -0.01 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1tuz h ALA 14 Cb 1.18 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1tuz h ALA 14 CO 0.12 0.67 -0.12 0.37 0.00 0.00 0.00 179.25 180.29 1tuz h GLN 15 N 0.68 -0.31 -0.20 0.00 5.75 -1.14 0.40 115.11 120.29 1tuz h GLN 15 Ca 0.05 0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.59 1tuz h GLN 15 Cb 0.97 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.57 1tuz h GLN 15 CO 0.09 -0.08 0.08 1.25 -2.65 0.00 0.00 178.83 177.52 1tuz h LEU 16 N -0.49 0.10 -2.16 -2.39 5.85 -1.33 0.88 115.31 115.78 1tuz h LEU 16 Ca -0.03 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1tuz h LEU 16 Cb 0.37 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 1tuz h LEU 16 CO 0.05 0.09 -0.06 -0.61 -0.34 0.00 0.00 178.44 177.57 1tuz h GLN 17 N 0.18 0.00 0.00 1.25 4.15 -0.93 0.56 115.11 120.33 1tuz h GLN 17 Ca 0.09 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.47 1tuz h GLN 17 Cb 0.04 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 1tuz h GLN 17 CO -0.08 0.06 -0.22 -0.22 -1.93 0.00 0.00 178.83 176.45 1tuz h LYS 18 N 0.00 0.00 0.13 1.69 3.11 0.17 -2.74 116.57 118.93 1tuz h LYS 18 Ca -0.00 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.83 1tuz h LYS 18 Cb 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.48 1tuz h LYS 18 CO 0.01 0.73 -0.06 1.88 -2.81 0.00 0.00 179.45 179.19 1tuz h TYR 19 N -1.00 -0.16 0.00 1.91 0.05 0.97 -2.40 116.97 116.34 1tuz h TYR 19 Ca -0.05 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.72 1tuz h TYR 19 Cb 0.80 0.05 -0.00 0.00 1.01 0.00 0.00 36.73 38.59 1tuz h TYR 19 CO 0.16 0.04 -0.03 0.00 -1.05 0.00 0.00 178.16 177.28 1tuz h MET 20 N -0.34 0.00 0.29 4.88 -0.00 -0.05 -2.58 114.93 117.14 1tuz h MET 20 Ca -0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.67 1tuz h MET 20 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.87 1tuz h MET 20 CO 0.03 0.03 -0.14 0.93 -0.00 0.00 0.00 176.91 177.76 1tuz h GLU 21 N 0.00 -0.38 -0.91 -0.10 4.39 -1.11 -3.04 114.58 113.43 1tuz h GLU 21 Ca -0.00 0.03 0.26 0.00 0.34 0.00 0.00 59.36 59.98 1tuz h GLU 21 Cb 0.11 0.09 -0.15 0.00 -0.10 0.00 0.00 28.75 28.69 1tuz h GLU 21 CO 0.00 -0.09 0.25 -0.92 -1.16 0.00 0.00 179.01 177.10 1tuz h TYR 22 N -0.65 0.37 -4.42 4.33 3.20 -1.17 -3.40 116.97 115.23 1tuz h TYR 22 Ca -0.04 0.05 -0.50 0.00 3.14 0.00 0.00 58.73 61.38 1tuz h TYR 22 Cb 0.46 -0.02 0.08 0.00 1.54 0.00 0.00 36.73 38.79 1tuz h TYR 22 CO 0.01 -0.25 0.41 0.45 -1.64 0.00 0.00 178.16 177.13 1tuz s SER 23 N -5.03 5.52 -0.07 -2.11 0.15 -1.15 -5.00 113.70 106.02 1tuz s SER 23 Ca -0.12 1.24 0.10 0.00 0.70 0.00 0.00 55.95 57.87 1tuz s SER 23 Cb 0.27 -2.09 0.15 0.00 -1.71 0.00 0.00 66.02 62.64 1tuz s SER 23 CO 0.77 -1.30 1.04 1.07 1.20 0.00 0.00 173.24 176.02 1tuz n THR 24 N -3.00 1.14 -1.42 6.45 5.66 -1.26 -4.94 114.28 116.91 1tuz n THR 24 Ca 0.07 -1.33 -0.21 0.00 -3.05 0.00 0.00 64.05 59.53 1tuz n THR 24 Cb 0.56 0.16 0.15 0.00 -1.55 0.00 0.00 70.33 69.66 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 -0.82 -1.39 -4.12 1.09 5.02 -1.26 -5.09 118.16 111.58 1tuz n LYS 25 Ca 0.08 -1.38 -0.15 0.00 -2.02 0.00 0.00 58.31 54.85 1tuz n LYS 25 Cb 0.58 -1.02 -0.12 0.00 -0.02 0.00 0.00 35.03 34.44 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 -4.95 0.57 0.40 1.97 1.02 -1.26 -5.03 119.74 112.47 1tuz s LYS 26 Ca 0.52 -0.66 0.12 0.00 0.02 0.00 0.00 55.97 55.97 1tuz s LYS 26 Cb -0.02 -0.42 0.84 0.00 -0.52 0.00 0.00 37.83 37.70 1tuz s LYS 26 CO 0.37 0.09 1.92 -0.24 -0.92 0.00 0.00 175.35 176.58 1tuz h VAL 27 N 4.59 1.18 -1.00 3.17 3.04 -1.96 -1.94 116.25 123.33 1tuz h VAL 27 Ca -0.35 -0.82 0.10 0.00 -1.01 0.00 0.00 66.70 64.62 1tuz h VAL 27 Cb 1.20 1.35 -0.08 0.00 -2.01 0.00 0.00 31.29 31.75 1tuz h VAL 27 CO 0.43 0.25 0.63 0.28 -1.01 0.00 0.00 177.57 178.15 1tuz h SER 28 N 0.11 0.95 0.00 3.17 0.02 -1.97 1.01 113.55 116.84 1tuz h SER 28 Ca 0.02 0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 1tuz h SER 28 Cb 0.41 -0.16 0.01 0.00 0.14 0.00 0.00 62.40 62.80 1tuz h SER 28 CO 0.03 0.54 -0.24 0.44 -1.14 0.00 0.00 176.83 176.46 1tuz h ASP 29 N 1.04 0.21 -0.68 3.07 5.19 -1.81 -1.98 116.42 121.47 1tuz h ASP 29 Ca 0.47 -0.78 0.08 0.00 -0.62 0.00 0.00 57.03 56.18 1tuz h ASP 29 Cb 0.38 -0.07 -0.04 0.00 0.18 0.00 0.00 39.33 39.79 1tuz h ASP 29 CO -0.23 0.97 0.45 0.58 -3.12 0.00 0.00 179.24 177.89 1tuz h VAL 30 N -0.52 0.96 -0.21 -1.35 2.07 -0.69 0.84 116.25 117.34 1tuz h VAL 30 Ca -0.03 -0.21 -0.17 0.00 0.82 0.00 0.00 66.70 67.11 1tuz h VAL 30 Cb 1.01 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1tuz h VAL 30 CO 0.05 0.11 -0.55 -0.07 0.02 0.00 0.00 177.57 177.13 1tuz h LEU 31 N 0.61 0.71 -2.62 2.57 3.38 0.10 -2.48 115.31 117.57 1tuz h LEU 31 Ca 0.30 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1tuz h LEU 31 Cb 0.39 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1tuz h LEU 31 CO -0.10 1.11 0.08 0.11 0.09 0.00 0.00 178.44 179.73 1tuz h LYS 32 N 0.49 0.00 0.04 1.13 1.57 -0.04 0.33 116.57 120.08 1tuz h LYS 32 Ca 0.01 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.56 1tuz h LYS 32 Cb 1.11 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 1tuz h LYS 32 CO 0.11 0.00 -1.02 -0.07 -0.57 0.00 0.00 179.45 177.90 1tuz h LEU 33 N 0.00 0.33 0.00 2.94 3.38 -0.96 -2.45 115.31 118.55 1tuz h LEU 33 Ca 0.01 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1tuz h LEU 33 Cb 0.17 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1tuz h LEU 33 CO -0.00 1.16 -0.04 0.49 0.09 0.00 0.00 178.44 180.14 1tuz n PHE 34 N -3.60 0.73 -0.07 1.13 3.01 0.10 0.00 117.46 118.77 1tuz n PHE 34 Ca -0.05 0.21 -0.06 0.00 1.01 0.00 0.00 57.45 58.56 1tuz n PHE 34 Cb 0.89 -0.84 -0.03 0.00 -0.01 0.00 0.00 39.48 39.49 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 5.08 -1.08 -3.25 114.58 114.26 1tuz h GLU 35 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1tuz h GLU 35 Cb 0.69 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1tuz h GLU 35 CO 0.00 0.23 -1.23 -3.47 -1.00 0.00 0.00 179.01 173.54 1tuz n ASP 36 N -4.65 4.06 -3.30 1.42 -0.08 -0.94 -4.79 116.55 108.25 1tuz n ASP 36 Ca -0.08 -0.01 -0.11 0.00 -1.51 0.00 0.00 54.79 53.09 1tuz n ASP 36 Cb 0.24 0.42 0.10 0.00 2.34 0.00 0.00 41.12 44.23 1tuz n ASP 36 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1tuz n GLY 37 N 2.92 -2.10 0.17 0.27 0.00 0.10 -4.74 105.19 101.81 1tuz n GLY 37 Ca -0.06 -0.69 0.02 0.00 0.00 0.00 0.00 46.02 45.30 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 0.00 0.00 1.61 4.39 -1.91 -2.53 114.58 116.14 1tuz h GLU 38 Ca -0.14 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.56 1tuz h GLU 38 Cb 0.47 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1tuz h GLU 38 CO 0.08 0.44 0.13 0.52 -1.16 0.00 0.00 179.01 179.03 1tuz h MET 39 N 0.00 0.00 0.00 2.33 2.86 -1.82 0.62 114.93 118.91 1tuz h MET 39 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1tuz h MET 39 Cb 0.81 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.47 1tuz h MET 39 CO 0.06 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.03 1tuz n ALA 40 N -1.79 2.39 -0.01 6.32 0.00 -0.95 -2.88 120.51 123.59 1tuz n ALA 40 Ca -0.02 -0.15 -0.05 0.00 0.00 0.00 0.00 53.44 53.23 1tuz n ALA 40 Cb 0.17 -1.42 0.16 0.00 0.00 0.00 0.00 19.45 18.36 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 0.54 -1.01 0.00 2.10 0.04 -2.98 116.57 115.26 1tuz h LYS 41 Ca 0.00 -0.22 -0.62 0.00 -2.00 0.00 0.00 60.65 57.80 1tuz h LYS 41 Cb 0.09 -0.02 -0.36 0.00 -0.90 0.00 0.00 32.23 31.04 1tuz h LYS 41 CO 0.00 0.77 0.02 0.66 -2.00 0.00 0.00 179.45 178.90 1tuz n TYR 42 N -4.10 3.02 -4.95 0.07 4.01 -1.14 -4.98 117.16 109.10 1tuz n TYR 42 Ca -0.01 -2.63 -0.28 0.00 -0.16 0.00 0.00 57.90 54.83 1tuz n TYR 42 Cb 0.44 -0.84 -0.15 0.00 -0.31 0.00 0.00 39.34 38.48 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 -4.81 1.75 -0.82 -0.72 1.01 -1.13 -4.10 120.40 111.58 1tuz s VAL 43 Ca 0.56 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 61.50 1tuz s VAL 43 Cb 0.45 -1.48 0.20 0.00 0.00 0.00 0.00 36.38 35.56 1tuz s VAL 43 CO -0.03 0.40 0.68 -1.10 0.00 0.00 0.00 175.10 175.04 1tuz s GLN 44 N -0.76 2.99 3.25 2.72 -0.21 -0.37 -4.97 119.66 122.32 1tuz s GLN 44 Ca 0.09 -3.27 0.00 0.00 0.02 0.00 0.00 55.36 52.20 1tuz s GLN 44 Cb -0.09 -3.78 0.00 0.00 1.00 0.00 0.00 33.01 30.14 1tuz s GLN 44 CO 0.00 -1.27 0.00 0.41 -2.12 0.00 0.00 175.29 172.32 1tuz n GLY 45 N 2.27 2.03 0.00 3.09 0.00 -1.26 -2.58 105.19 108.74 1tuz n GLY 45 Ca 0.20 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1tuz n GLY 45 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tuz n ASP 46 N 6.26 0.93 -4.76 1.61 9.92 -1.26 -5.03 116.55 124.23 1tuz n ASP 46 Ca 0.00 -1.12 -0.33 0.00 -0.53 0.00 0.00 54.79 52.81 1tuz n ASP 46 Cb 0.00 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 40.40 1tuz n ASP 46 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1tuz s ALA 47 N -0.12 3.50 0.24 2.24 0.00 -1.06 -3.11 121.76 123.44 1tuz s ALA 47 Ca 0.00 -0.88 0.08 0.00 0.00 0.00 0.00 51.96 51.16 1tuz s ALA 47 Cb 0.00 -1.52 -0.04 0.00 0.00 0.00 0.00 23.12 21.56 1tuz s ALA 47 CO 0.00 0.67 0.07 0.96 0.00 0.00 0.00 175.76 177.46 1tuz s ILE 48 N -1.15 3.87 0.25 0.00 -4.36 0.19 -1.23 121.20 118.76 1tuz s ILE 48 Ca 0.21 -1.61 -0.00 0.00 -0.26 0.00 0.00 60.65 58.99 1tuz s ILE 48 Cb -0.12 -3.05 -0.04 0.00 1.25 0.00 0.00 42.46 40.51 1tuz s ILE 48 CO 0.12 -0.30 0.44 -0.83 0.24 0.00 0.00 174.94 174.62 1tuz s GLY 49 N -3.54 1.65 0.35 6.27 0.00 -1.26 -0.97 107.32 109.81 1tuz s GLY 49 Ca 0.31 -0.85 0.02 0.00 0.00 0.00 0.00 44.72 44.20 1tuz s GLY 49 CO 0.21 -0.80 2.00 -1.82 0.00 0.00 0.00 173.10 172.69 1tuz h TYR 50 N 1.62 0.82 -0.03 1.90 3.20 -1.95 -0.64 116.97 121.89 1tuz h TYR 50 Ca -0.49 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.37 1tuz h TYR 50 Cb 1.20 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.19 1tuz h TYR 50 CO 0.54 0.51 -0.10 1.49 -1.64 0.00 0.00 178.16 178.95 1tuz h GLU 51 N 0.88 0.12 -0.96 1.82 4.22 -1.94 -3.21 114.58 115.51 1tuz h GLU 51 Ca 0.25 -0.09 0.12 0.00 0.08 0.00 0.00 59.36 59.72 1tuz h GLU 51 Cb -0.06 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.13 1tuz h GLU 51 CO -0.06 0.72 0.61 0.78 -2.18 0.00 0.00 179.01 178.88 1tuz h GLY 52 N -0.44 1.50 1.30 1.92 0.00 -1.77 0.18 103.07 105.75 1tuz h GLY 52 Ca -0.00 -0.39 0.08 0.00 0.00 0.00 0.00 47.33 47.02 1tuz h GLY 52 CO 0.02 0.15 0.27 -2.75 0.00 0.00 0.00 176.54 174.23 1tuz h PHE 53 N 0.91 0.00 -0.10 5.60 3.04 -1.12 0.24 116.94 125.51 1tuz h PHE 53 Ca 0.48 0.00 -0.06 0.00 3.98 0.00 0.00 57.97 62.37 1tuz h PHE 53 Cb 0.54 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.04 1tuz h PHE 53 CO -0.00 0.00 -0.20 1.96 -2.02 0.00 0.00 178.31 178.05 1tuz h GLN 54 N 0.00 0.16 -0.02 1.11 1.08 -0.70 -2.28 115.11 114.46 1tuz h GLN 54 Ca 0.14 -0.04 -0.20 0.00 -1.45 0.00 0.00 58.65 57.09 1tuz h GLN 54 Cb 0.67 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.08 1tuz h GLN 54 CO -0.00 0.36 -0.84 1.96 -0.95 0.00 0.00 178.83 179.36 1tuz h GLN 55 N 0.15 0.33 -0.72 1.46 4.20 -0.59 -3.22 115.11 116.72 1tuz h GLN 55 Ca 0.03 -0.32 0.07 0.00 0.06 0.00 0.00 58.65 58.49 1tuz h GLN 55 Cb 0.44 0.08 -0.06 0.00 0.30 0.00 0.00 27.48 28.25 1tuz h GLN 55 CO 0.03 0.99 0.40 0.35 -0.67 0.00 0.00 178.83 179.94 1tuz h PHE 56 N 0.20 0.74 -0.00 2.96 3.57 -1.19 0.26 116.94 123.48 1tuz h PHE 56 Ca -0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1tuz h PHE 56 Cb 1.45 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.96 1tuz h PHE 56 CO 0.04 0.33 0.00 -0.07 -2.23 0.00 0.00 178.31 176.39 1tuz h LEU 57 N 0.72 0.00 0.48 0.59 3.38 -1.53 1.78 115.31 120.73 1tuz h LEU 57 Ca 0.33 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.28 1tuz h LEU 57 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1tuz h LEU 57 CO -0.21 0.00 -0.23 0.50 0.09 0.00 0.00 178.44 178.59 1tuz h LYS 58 N 0.00 -0.62 -0.05 1.13 1.63 -0.56 -2.83 116.57 115.27 1tuz h LYS 58 Ca 0.00 0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.80 1tuz h LYS 58 Cb 0.01 0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.78 1tuz h LYS 58 CO -0.00 -0.39 -0.15 0.82 -3.45 0.00 0.00 179.45 176.29 1tuz h ILE 59 N -1.15 1.45 0.00 2.00 5.03 -1.14 0.43 117.51 124.13 1tuz h ILE 59 Ca -0.07 -1.55 0.00 0.00 -0.12 0.00 0.00 64.86 63.12 1tuz h ILE 59 Cb 0.52 2.36 0.00 0.00 -3.03 0.00 0.00 36.82 36.67 1tuz h ILE 59 CO 0.11 0.43 0.00 0.00 -0.68 0.00 0.00 178.15 178.01 1tuz n TYR 60 N -4.61 0.00 1.58 1.37 9.36 0.60 -0.23 117.16 125.22 1tuz n TYR 60 Ca -0.08 0.00 0.15 0.00 3.32 0.00 0.00 57.90 61.29 1tuz n TYR 60 Cb 0.39 -0.34 0.81 0.00 -0.63 0.00 0.00 39.34 39.57 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 -2.34 0.00 -0.06 2.98 4.32 -1.07 -4.85 117.00 115.98 1tuz n LEU 61 Ca 0.00 0.21 -0.01 0.00 -0.02 0.00 0.00 56.01 56.19 1tuz n LEU 61 Cb 0.00 -0.21 -0.00 0.00 -1.62 0.00 0.00 43.42 41.59 1tuz n LEU 61 CO 0.00 0.00 -0.01 1.21 -1.22 0.00 0.00 177.39 177.37 1tuz n GLU 62 N -1.21 -1.40 -0.81 3.23 0.00 0.12 -4.84 120.64 115.74 1tuz n GLU 62 Ca 0.17 0.39 -0.31 0.00 0.00 0.00 0.00 57.16 57.41 1tuz n GLU 62 Cb 0.21 -4.46 0.16 0.00 0.00 0.00 0.00 31.44 27.34 1tuz n GLU 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.13 177.27 1tuz s VAL 63 N -1.35 2.33 -1.00 6.31 -7.23 0.37 -4.86 120.40 114.96 1tuz s VAL 63 Ca 0.00 0.11 0.19 0.00 -1.81 0.00 0.00 61.98 60.46 1tuz s VAL 63 Cb 0.00 -2.23 -0.18 0.00 0.56 0.00 0.00 36.38 34.53 1tuz s VAL 63 CO 0.00 -0.14 0.82 -0.67 -0.31 0.00 0.00 175.10 174.80 1tuz n ASP 64 N -4.12 1.01 -3.26 4.85 -0.08 -1.26 -4.56 116.55 109.13 1tuz n ASP 64 Ca 0.11 -1.01 0.03 0.00 -1.51 0.00 0.00 54.79 52.41 1tuz n ASP 64 Cb 0.52 0.93 -0.02 0.00 2.34 0.00 0.00 41.12 44.89 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 -2.70 -0.94 0.02 1.67 2.20 -1.26 -5.10 114.94 108.83 1tuz s ASN 65 Ca 0.08 0.78 -0.02 0.00 -0.94 0.00 0.00 52.86 52.76 1tuz s ASN 65 Cb 0.14 1.86 -0.04 0.00 -2.00 0.00 0.00 41.25 41.22 1tuz s ASN 65 CO 0.73 -0.18 0.21 0.54 -2.94 0.00 0.00 177.10 175.46 1tuz s VAL 66 N 2.82 5.40 0.30 3.54 0.11 -1.26 -5.08 120.40 126.23 1tuz s VAL 66 Ca 0.07 -0.22 -0.29 0.00 -2.93 0.00 0.00 61.98 58.62 1tuz s VAL 66 Cb -0.12 -3.58 -0.09 0.00 -1.53 0.00 0.00 36.38 31.06 1tuz s VAL 66 CO -0.17 0.25 1.08 -2.16 -3.33 0.00 0.00 175.10 170.76 1tuz s PRO 67 N -2.17 4.58 0.31 1.54 0.04 -1.26 -4.94 135.00 133.10 1tuz s PRO 67 Ca 0.31 1.73 0.12 0.00 0.04 0.00 0.00 61.00 63.20 1tuz s PRO 67 Cb -0.13 -3.09 0.48 0.00 0.04 0.00 0.00 34.50 31.80 1tuz s PRO 67 CO 0.22 0.18 1.67 -0.09 0.04 0.00 0.00 177.00 179.03 1tuz h ARG 68 N 3.63 0.00 -0.21 4.56 9.65 -1.98 -1.56 114.38 128.48 1tuz h ARG 68 Ca -0.47 0.00 0.04 0.00 -1.10 0.00 0.00 59.98 58.45 1tuz h ARG 68 Cb 1.21 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.76 1tuz h ARG 68 CO 0.66 0.54 -0.01 0.45 2.80 0.00 0.00 179.97 184.40 1tuz h HIS 69 N 0.00 -0.04 -0.10 2.20 3.86 -1.98 1.15 115.15 120.25 1tuz h HIS 69 Ca -0.01 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.15 1tuz h HIS 69 Cb 0.99 0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.50 1tuz h HIS 69 CO 0.00 -0.05 -0.21 1.25 0.86 0.00 0.00 177.93 179.78 1tuz h LEU 70 N 0.05 0.35 -1.80 2.43 5.85 -1.95 -2.26 115.31 117.98 1tuz h LEU 70 Ca 0.10 -0.57 0.09 0.00 0.84 0.00 0.00 57.88 58.33 1tuz h LEU 70 Cb 0.13 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1tuz h LEU 70 CO -0.18 0.86 0.31 -1.28 -0.34 0.00 0.00 178.44 177.81 1tuz h SER 71 N -0.14 0.21 -0.04 1.25 0.87 -0.96 1.36 113.55 116.10 1tuz h SER 71 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 1tuz h SER 71 Cb 0.80 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.72 1tuz h SER 71 CO 0.05 0.13 -0.04 0.25 -0.53 0.00 0.00 176.83 176.68 1tuz h LEU 72 N 0.24 0.11 -1.11 2.23 5.85 0.15 -2.06 115.31 120.72 1tuz h LEU 72 Ca 0.21 -0.48 -0.08 0.00 0.84 0.00 0.00 57.88 58.37 1tuz h LEU 72 Cb 0.52 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1tuz h LEU 72 CO -0.04 0.57 -0.36 0.00 -0.34 0.00 0.00 178.44 178.27 1tuz h ALA 73 N 0.54 1.10 -0.00 1.25 0.00 -0.62 -2.26 119.26 119.27 1tuz h ALA 73 Ca 0.01 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 1tuz h ALA 73 Cb 0.54 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1tuz h ALA 73 CO 0.01 0.45 -0.36 -0.07 0.00 0.00 0.00 179.25 179.28 1tuz h LEU 74 N 0.00 0.01 0.15 0.00 3.38 0.19 0.54 115.31 119.58 1tuz h LEU 74 Ca -0.00 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1tuz h LEU 74 Cb 0.80 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1tuz h LEU 74 CO 0.05 0.37 -0.07 0.15 0.09 0.00 0.00 178.44 179.03 1tuz h PHE 75 N 0.01 -0.19 0.00 1.13 3.57 -0.79 -3.23 116.94 117.44 1tuz h PHE 75 Ca -0.00 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1tuz h PHE 75 Cb 0.65 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.45 1tuz h PHE 75 CO 0.00 0.22 -0.04 -0.56 -2.23 0.00 0.00 178.31 175.70 1tuz h GLN 76 N -0.92 0.00 -0.74 1.11 3.07 -1.45 -1.83 115.11 114.35 1tuz h GLN 76 Ca -0.02 0.00 0.21 0.00 0.09 0.00 0.00 58.65 58.93 1tuz h GLN 76 Cb 0.50 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.03 1tuz h GLN 76 CO 0.03 0.04 0.62 1.03 0.09 0.00 0.00 178.83 180.65 1tuz h SER 77 N 0.00 0.00 -5.28 0.06 0.87 -0.90 -3.39 113.55 104.92 1tuz h SER 77 Ca -0.00 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.44 1tuz h SER 77 Cb 0.16 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 61.98 1tuz h SER 77 CO 0.01 0.00 -0.50 -0.36 -0.53 0.00 0.00 176.83 175.45 1tuz s PHE 78 N -4.80 0.49 0.00 2.24 0.40 -0.69 -4.87 117.98 110.75 1tuz s PHE 78 Ca -0.05 -0.91 0.00 0.00 -0.60 0.00 0.00 56.93 55.37 1tuz s PHE 78 Cb 0.19 -0.24 0.00 0.00 0.51 0.00 0.00 43.02 43.47 1tuz s PHE 78 CO 0.67 -0.55 0.00 -1.91 0.70 0.00 0.00 175.22 174.13 1tuz n GLU 79 N -0.07 0.00 0.00 0.44 2.13 -1.26 -4.87 120.64 117.00 1tuz n GLU 79 Ca -0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.72 1tuz n GLU 79 Cb 0.63 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.34 1tuz n GLU 79 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1tuz n THR 80 N -0.03 0.00 -1.55 6.31 -2.24 -1.26 -4.98 114.28 110.52 1tuz n THR 80 Ca 0.00 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.62 1tuz n THR 80 Cb 0.00 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.15 1tuz n THR 80 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tuz n GLY 81 N 5.00 -0.14 0.00 3.38 0.00 -1.26 -4.80 105.19 107.37 1tuz n GLY 81 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.36 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 17.68 0.00 -3.63 1.61 -0.00 -1.26 -5.02 115.22 124.60 1tuz n HIS 82 Ca 0.47 0.00 -0.04 0.00 0.46 0.00 0.00 57.72 58.61 1tuz n HIS 82 Cb 0.42 -0.07 -0.05 0.00 -0.12 0.00 0.00 29.99 30.17 1tuz n HIS 82 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1tuz n LEU 84 N 0.80 7.34 -2.94 0.00 7.99 -1.26 -4.73 117.00 124.20 1tuz n LEU 84 Ca -0.04 -4.70 -0.02 0.00 -0.01 0.00 0.00 56.01 51.24 1tuz n LEU 84 Cb 0.58 -1.24 0.01 0.00 -0.11 0.00 0.00 43.42 42.66 1tuz n LEU 84 CO 0.08 1.91 0.28 0.59 -1.51 0.00 0.00 177.39 178.74 1tuz n ASN 85 N 0.82 -7.17 0.00 -1.43 3.02 -1.26 -5.04 115.26 104.20 1tuz n ASN 85 Ca 0.54 -0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.96 1tuz n ASN 85 Cb 0.35 -4.92 0.00 0.00 -0.61 0.00 0.00 39.78 34.59 1tuz n ASN 85 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1tuz n GLU 86 N -1.87 0.00 -2.63 3.52 2.13 -1.26 -5.08 120.64 115.45 1tuz n GLU 86 Ca -0.01 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.72 1tuz n GLU 86 Cb 0.51 0.00 0.03 0.00 0.27 0.00 0.00 31.44 32.26 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 1.47 -3.59 6.31 -1.04 -1.26 -4.98 114.28 111.19 1tuz n THR 87 Ca 0.00 -3.35 -0.29 0.00 -2.04 0.00 0.00 64.05 58.37 1tuz n THR 87 Cb 0.00 0.50 -0.13 0.00 -1.82 0.00 0.00 70.33 68.88 1tuz n THR 87 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1tuz s ASN 88 N -3.54 3.40 -0.27 8.00 2.47 -1.26 -4.95 114.94 118.79 1tuz s ASN 88 Ca 0.33 -2.21 0.09 0.00 0.42 0.00 0.00 52.86 51.49 1tuz s ASN 88 Cb 0.38 -0.69 0.46 0.00 -1.45 0.00 0.00 41.25 39.95 1tuz s ASN 88 CO -0.02 -0.32 1.19 0.52 -3.72 0.00 0.00 177.10 174.75 1tuz n VAL 89 N 4.05 2.35 -2.46 -5.21 0.31 -1.26 -4.74 118.33 111.38 1tuz n VAL 89 Ca 0.08 -3.92 -0.23 0.00 -0.01 0.00 0.00 64.34 60.25 1tuz n VAL 89 Cb 0.37 -0.79 0.07 0.00 -0.91 0.00 0.00 33.84 32.58 1tuz n VAL 89 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1tuz s THR 90 N -4.24 2.39 -0.63 2.52 -1.32 -1.26 -4.59 115.64 108.50 1tuz s THR 90 Ca 0.47 -0.50 -0.16 0.00 -1.21 0.00 0.00 61.69 60.29 1tuz s THR 90 Cb 0.40 -2.89 0.02 0.00 -1.51 0.00 0.00 72.50 68.52 1tuz s THR 90 CO 0.01 0.00 0.60 2.29 -2.21 0.00 0.00 174.62 175.31 1tuz n LYS 91 N -2.70 -1.62 -3.13 7.08 2.85 -1.26 -4.83 118.16 114.55 1tuz n LYS 91 Ca 0.10 0.98 -0.45 0.00 -1.05 0.00 0.00 58.31 57.89 1tuz n LYS 91 Cb 0.60 -2.00 -0.04 0.00 -0.65 0.00 0.00 35.03 32.94 1tuz n LYS 91 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 1tuz s ASP 92 N -2.26 6.36 0.47 -5.58 1.47 -1.26 -5.02 116.67 110.84 1tuz s ASP 92 Ca 0.16 -1.77 0.07 0.00 1.18 0.00 0.00 52.55 52.19 1tuz s ASP 92 Cb -0.02 -2.30 0.00 0.00 -0.34 0.00 0.00 42.92 40.27 1tuz s ASP 92 CO 0.84 -1.00 0.40 0.68 0.68 0.00 0.00 175.17 176.77 1tuz s VAL 93 N 2.20 2.24 0.01 2.11 -7.23 -1.26 -3.68 120.40 114.80 1tuz s VAL 93 Ca 0.16 -1.40 -0.12 0.00 -1.81 0.00 0.00 61.98 58.81 1tuz s VAL 93 Cb -0.19 -2.64 0.01 0.00 0.56 0.00 0.00 36.38 34.12 1tuz s VAL 93 CO 0.01 0.00 0.25 0.54 -0.31 0.00 0.00 175.10 175.59 1tuz s VAL 94 N -2.60 0.08 0.24 1.32 0.11 -0.15 -4.29 120.40 115.11 1tuz s VAL 94 Ca 0.44 -0.66 -0.30 0.00 -2.93 0.00 0.00 61.98 58.53 1tuz s VAL 94 Cb -0.02 -0.72 -0.09 0.00 -1.53 0.00 0.00 36.38 34.01 1tuz s VAL 94 CO 0.26 -0.37 1.20 0.00 -3.33 0.00 0.00 175.10 172.86 1tuz h LEU 96 N 4.48 -0.05 -0.84 0.00 3.38 -1.93 -2.40 115.31 117.96 1tuz h LEU 96 Ca -0.46 -0.40 0.14 0.00 0.09 0.00 0.00 57.88 57.26 1tuz h LEU 96 Cb 1.22 0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.88 1tuz h LEU 96 CO 0.71 0.38 0.42 0.78 0.09 0.00 0.00 178.44 180.82 1tuz h ASN 97 N -0.48 0.51 -0.90 -0.43 2.35 -1.92 1.27 115.58 115.97 1tuz h ASN 97 Ca -0.01 0.09 0.04 0.00 -0.55 0.00 0.00 56.30 55.88 1tuz h ASN 97 Cb 0.44 0.01 -0.06 0.00 0.05 0.00 0.00 38.32 38.77 1tuz h ASN 97 CO 0.01 0.21 0.58 0.44 -1.65 0.00 0.00 177.43 177.02 1tuz h ASP 98 N 0.61 0.95 0.26 5.81 5.19 -1.93 0.74 116.42 128.05 1tuz h ASP 98 Ca 0.45 -0.00 -0.21 0.00 -0.62 0.00 0.00 57.03 56.66 1tuz h ASP 98 Cb 0.64 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 39.94 1tuz h ASP 98 CO -0.36 0.64 -0.84 0.58 -3.12 0.00 0.00 179.24 176.14 1tuz h VAL 99 N 1.10 1.38 0.00 -1.35 2.07 0.05 -2.82 116.25 116.68 1tuz h VAL 99 Ca 0.37 -2.28 -0.06 0.00 0.82 0.00 0.00 66.70 65.55 1tuz h VAL 99 Cb 0.06 2.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 1tuz h VAL 99 CO -0.14 0.68 -0.28 -1.28 0.02 0.00 0.00 177.57 176.57 1tuz h SER 100 N 0.27 0.00 -0.01 0.57 0.87 0.26 0.14 113.55 115.66 1tuz h SER 100 Ca -0.06 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.32 1tuz h SER 100 Cb 1.44 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.40 1tuz h SER 100 CO 0.15 0.28 -0.63 0.00 -0.53 0.00 0.00 176.83 176.10 1tuz h TYR 102 N 0.46 0.13 0.00 0.00 3.20 -1.18 -3.19 116.97 116.39 1tuz h TYR 102 Ca -0.01 -0.05 -0.05 0.00 3.14 0.00 0.00 58.73 61.76 1tuz h TYR 102 Cb 1.20 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.45 1tuz h TYR 102 CO 0.06 0.73 -0.24 0.74 -1.64 0.00 0.00 178.16 177.80 1tuz h PHE 103 N -0.51 0.00 0.00 -3.82 0.04 -1.02 -2.09 116.94 109.54 1tuz h PHE 103 Ca -0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1tuz h PHE 103 Cb 0.73 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.88 1tuz h PHE 103 CO 0.15 0.24 -0.12 1.03 -0.60 0.00 0.00 178.31 179.01 1tuz h SER 104 N 0.00 0.00 -0.03 2.17 0.87 -0.68 -1.90 113.55 113.97 1tuz h SER 104 Ca -0.00 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.33 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 0.03 0.12 -0.85 -0.07 -0.53 0.00 0.00 176.83 175.53 1tuz h LEU 105 N 0.00 0.86 -0.17 2.23 -0.00 -1.36 0.59 115.31 117.46 1tuz h LEU 105 Ca -0.00 -0.60 0.04 0.00 -0.00 0.00 0.00 57.88 57.31 1tuz h LEU 105 Cb 0.33 -0.26 -0.07 0.00 -0.00 0.00 0.00 40.66 40.67 1tuz h LEU 105 CO 0.02 1.39 -0.52 -0.07 -0.00 0.00 0.00 178.44 179.26 1tuz h LEU 106 N 0.46 -1.67 -0.14 1.67 -0.00 -1.36 -1.66 115.31 112.60 1tuz h LEU 106 Ca -0.07 0.21 -0.18 0.00 -0.00 0.00 0.00 57.88 57.84 1tuz h LEU 106 Cb 1.48 0.66 -0.03 0.00 -0.00 0.00 0.00 40.66 42.78 1tuz h LEU 106 CO 0.17 -0.47 -0.86 1.05 -0.00 0.00 0.00 178.44 178.34 1tuz h GLU 107 N -0.54 0.00 -0.96 1.13 -0.00 -1.61 -3.32 114.58 109.27 1tuz h GLU 107 Ca 0.05 0.00 0.18 0.00 -0.00 0.00 0.00 59.36 59.59 1tuz h GLU 107 Cb 0.67 0.00 -0.18 0.00 -0.00 0.00 0.00 28.75 29.24 1tuz h GLU 107 CO -0.45 0.86 -0.27 0.41 -0.00 0.00 0.00 179.01 179.55 1tuz n GLY 108 N 1.14 -1.70 0.28 1.06 0.00 0.21 -4.85 105.19 101.32 1tuz n GLY 108 Ca 0.00 1.04 0.00 0.00 0.00 0.00 0.00 46.02 47.06 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 -1.57 0.73 3.32 -0.02 0.00 -1.00 -5.04 105.19 101.61 1tuz n GLY 109 Ca 0.14 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.32 2.72 0.58 1.61 3.52 -1.26 -5.08 118.95 119.73 1tuz s ARG 110 Ca 0.00 -1.30 -0.16 0.00 -0.13 0.00 0.00 55.73 54.14 1tuz s ARG 110 Cb 0.00 -3.79 -0.04 0.00 -1.56 0.00 0.00 34.95 29.56 1tuz s ARG 110 CO 0.00 -0.86 1.05 -1.25 -0.81 0.00 0.00 175.30 173.43 1tuz s PRO 111 N 1.49 3.40 0.00 5.12 0.04 -1.26 -4.83 135.00 138.97 1tuz s PRO 111 Ca 0.02 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.24 1tuz s PRO 111 Cb -0.22 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.28 1tuz s PRO 111 CO 0.04 -0.74 0.00 -1.91 0.04 0.00 0.00 177.00 174.43 1tuz n GLU 112 N -1.97 0.00 -3.17 4.56 0.00 -1.26 -5.10 120.64 113.70 1tuz n GLU 112 Ca 0.08 0.00 0.04 0.00 0.00 0.00 0.00 57.16 57.29 1tuz n GLU 112 Cb 0.53 0.00 -0.01 0.00 0.00 0.00 0.00 31.44 31.96 1tuz n GLU 112 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1tuz s ASP 113 N 0.00 -1.19 1.13 4.31 -1.08 -1.26 -5.17 116.67 113.41 1tuz s ASP 113 Ca 0.00 0.79 -0.18 0.00 -0.52 0.00 0.00 52.55 52.64 1tuz s ASP 113 Cb 0.00 2.02 0.26 0.00 -1.46 0.00 0.00 42.92 43.73 1tuz s ASP 113 CO 0.00 -0.22 1.14 -1.59 0.52 0.00 0.00 175.17 175.02 1tuz s LYS 114 N 2.87 -0.65 1.34 4.34 0.00 -1.26 -5.02 119.74 121.36 1tuz s LYS 114 Ca 0.16 -0.03 -0.20 0.00 0.00 0.00 0.00 55.97 55.90 1tuz s LYS 114 Cb -0.14 -1.66 0.34 0.00 0.00 0.00 0.00 37.83 36.37 1tuz s LYS 114 CO -0.19 -3.34 0.97 -0.51 0.00 0.00 0.00 175.35 172.28 1tuz s LEU 115 N -6.69 -0.47 0.00 2.77 1.02 -1.26 -5.06 118.68 108.98 1tuz s LEU 115 Ca 0.70 0.99 0.00 0.00 0.02 0.00 0.00 54.13 55.85 1tuz s LEU 115 Cb -0.10 -2.57 0.00 0.00 0.02 0.00 0.00 46.19 43.54 1tuz s LEU 115 CO 0.56 -4.97 0.00 -0.62 0.02 0.00 0.00 176.35 171.33 1tuz n GLU 116 N -5.38 3.83 -2.59 1.70 1.02 -1.26 -4.64 120.64 113.32 1tuz n GLU 116 Ca 0.10 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.21 1tuz n GLU 116 Cb 0.59 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 32.00 1tuz n GLU 116 CO 0.00 0.00 0.00 -2.67 1.18 0.00 0.00 177.13 175.64 1tuz n TRP 117 N 0.00 -1.94 -0.20 -0.32 4.27 -1.26 -5.24 117.44 112.76 1tuz n TRP 117 Ca 0.00 0.03 0.00 0.00 -3.89 0.00 0.00 57.50 53.64 1tuz n TRP 117 Cb 0.00 -1.12 0.00 0.00 -1.36 0.00 0.00 31.31 28.83 1tuz n TRP 117 CO 0.00 0.00 0.00 0.43 -2.29 0.00 0.00 177.69 175.83