#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uzh s LYS 8 N 0.00 2.54 0.19 -0.78 3.01 -1.26 -5.04 119.74 118.40 1uzh s LYS 8 Ca 0.00 0.94 -0.30 0.00 -1.01 0.00 0.00 55.97 55.60 1uzh s LYS 8 Cb 0.00 -1.95 -0.08 0.00 -1.01 0.00 0.00 37.83 34.80 1uzh s LYS 8 CO 0.00 -1.37 1.06 0.00 0.51 0.00 0.00 175.35 175.54 1uzh s ALA 9 N -3.03 3.35 0.97 5.17 0.00 -1.26 -5.08 121.76 121.89 1uzh s ALA 9 Ca 0.59 0.76 0.00 0.00 0.00 0.00 0.00 51.96 53.32 1uzh s ALA 9 Cb -0.15 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.65 1uzh s ALA 9 CO 0.55 -0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.60 1uzh n GLY 10 N 1.91 -0.88 3.65 0.00 0.00 -1.26 -4.97 105.19 103.64 1uzh n GLY 10 Ca 0.02 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 1uzh n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uzh s ALA 11 N -3.94 3.48 0.24 4.61 0.00 -1.26 -4.98 121.76 119.91 1uzh s ALA 11 Ca 0.00 1.24 0.01 0.00 0.00 0.00 0.00 51.96 53.22 1uzh s ALA 11 Cb 0.00 -3.87 0.01 0.00 0.00 0.00 0.00 23.12 19.26 1uzh s ALA 11 CO 0.00 -1.71 0.11 0.41 0.00 0.00 0.00 175.76 174.57 1uzh n GLY 12 N 4.67 3.33 3.66 0.00 0.00 -1.26 -5.09 105.19 110.49 1uzh n GLY 12 Ca 0.21 -2.25 -0.42 0.00 0.00 0.00 0.00 46.02 43.56 1uzh n GLY 12 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1uzh s PHE 13 N -1.48 3.36 -0.24 1.61 5.36 -1.26 -5.02 117.98 120.31 1uzh s PHE 13 Ca 0.08 1.21 0.02 0.00 -0.96 0.00 0.00 56.93 57.28 1uzh s PHE 13 Cb -0.01 -3.04 0.05 0.00 -0.34 0.00 0.00 43.02 39.68 1uzh s PHE 13 CO 0.05 -0.33 -0.11 0.21 -1.46 0.00 0.00 175.22 173.58 1uzh s LYS 14 N 2.52 2.22 0.54 10.12 2.20 -1.26 -5.11 119.74 130.97 1uzh s LYS 14 Ca 0.37 -1.18 -0.21 0.00 -0.36 0.00 0.00 55.97 54.59 1uzh s LYS 14 Cb -0.16 -2.76 -0.05 0.00 -1.51 0.00 0.00 37.83 33.35 1uzh s LYS 14 CO 0.10 -0.52 1.29 0.00 -0.36 0.00 0.00 175.35 175.86 1uzh s ALA 15 N 1.20 2.78 0.00 3.13 0.00 -1.26 -4.78 121.76 122.82 1uzh s ALA 15 Ca -0.06 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.09 1uzh s ALA 15 Cb -0.19 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1uzh s ALA 15 CO -0.06 -1.19 0.00 0.41 0.00 0.00 0.00 175.76 174.91 1uzh n GLY 16 N 0.64 1.71 3.76 0.00 0.00 -1.26 -4.97 105.19 105.07 1uzh n GLY 16 Ca 0.11 -2.23 -0.39 0.00 0.00 0.00 0.00 46.02 43.50 1uzh n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uzh s VAL 17 N -1.49 4.87 0.26 1.61 1.01 -1.26 -1.82 120.40 123.58 1uzh s VAL 17 Ca 0.00 1.33 0.01 0.00 0.00 0.00 0.00 61.98 63.32 1uzh s VAL 17 Cb 0.00 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 1uzh s VAL 17 CO 0.00 0.41 0.12 -1.59 0.00 0.00 0.00 175.10 174.04 1uzh s LYS 18 N -0.17 1.41 0.37 2.72 -2.85 -1.26 -5.00 119.74 114.97 1uzh s LYS 18 Ca 0.33 -1.77 -0.27 0.00 -1.00 0.00 0.00 55.97 53.25 1uzh s LYS 18 Cb -0.19 -0.08 -0.09 0.00 -2.06 0.00 0.00 37.83 35.41 1uzh s LYS 18 CO 0.18 -0.36 1.26 -0.51 0.10 0.00 0.00 175.35 176.02 1uzh s ASP 19 N -3.29 6.59 0.40 0.03 1.01 -1.26 -4.92 116.67 115.22 1uzh s ASP 19 Ca 0.38 2.57 0.07 0.00 0.71 0.00 0.00 52.55 56.28 1uzh s ASP 19 Cb 0.07 -2.64 0.82 0.00 1.01 0.00 0.00 42.92 42.18 1uzh s ASP 19 CO 0.14 -0.65 2.02 1.88 0.21 0.00 0.00 175.17 178.77 1uzh h TYR 20 N 3.00 0.49 0.00 4.23 0.05 -1.92 -2.89 116.97 119.93 1uzh h TYR 20 Ca -0.49 -0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.28 1uzh h TYR 20 Cb 1.23 -0.16 -0.00 0.00 1.01 0.00 0.00 36.73 38.81 1uzh h TYR 20 CO 0.55 0.36 -0.01 0.07 -1.05 0.00 0.00 178.16 178.07 1uzh h ARG 21 N 0.51 0.00 0.00 4.88 0.11 -1.83 0.36 114.38 118.41 1uzh h ARG 21 Ca 0.13 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.19 1uzh h ARG 21 Cb 0.04 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.11 1uzh h ARG 21 CO -0.02 0.01 -0.12 -0.07 0.10 0.00 0.00 179.97 179.87 1uzh h LEU 22 N 0.00 0.00 0.00 0.08 3.38 -1.84 -2.96 115.31 113.97 1uzh h LEU 22 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1uzh h LEU 22 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1uzh h LEU 22 CO 0.00 0.12 -1.17 0.41 0.09 0.00 0.00 178.44 177.90 1uzh n THR 23 N -3.46 0.17 0.43 0.22 -1.04 -0.76 -4.87 114.28 104.97 1uzh n THR 23 Ca -0.01 -0.09 0.05 0.00 -2.04 0.00 0.00 64.05 61.96 1uzh n THR 23 Cb 0.28 -0.84 0.02 0.00 -1.82 0.00 0.00 70.33 67.97 1uzh n THR 23 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1uzh n TYR 24 N -2.24 0.00 -3.60 -1.42 4.01 0.04 -4.81 117.16 109.15 1uzh n TYR 24 Ca -0.04 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.29 1uzh n TYR 24 Cb 0.57 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.49 1uzh n TYR 24 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1uzh s TYR 25 N -1.15 3.25 -0.58 -0.72 5.04 -1.12 -1.21 117.35 120.86 1uzh s TYR 25 Ca 0.10 -1.01 0.05 0.00 -2.44 0.00 0.00 57.07 53.77 1uzh s TYR 25 Cb 0.08 -2.45 0.19 0.00 0.35 0.00 0.00 41.96 40.13 1uzh s TYR 25 CO 0.20 -0.66 0.50 0.25 -1.34 0.00 0.00 175.55 174.50 1uzh n THR 26 N 4.99 0.72 0.29 4.34 -2.24 -0.17 -4.87 114.28 117.33 1uzh n THR 26 Ca -0.12 -4.44 0.04 0.00 -2.27 0.00 0.00 64.05 57.27 1uzh n THR 26 Cb 0.46 -2.00 0.18 0.00 -2.10 0.00 0.00 70.33 66.87 1uzh n THR 26 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1uzh n PRO 27 N 1.95 0.00 -0.09 -0.78 -0.04 -1.26 -1.68 135.00 133.10 1uzh n PRO 27 Ca 0.25 0.35 0.10 0.00 -0.04 0.00 0.00 63.50 64.16 1uzh n PRO 27 Cb 0.42 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.52 1uzh n PRO 27 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1uzh n ASP 28 N -1.49 3.00 -4.71 3.54 8.00 -1.26 -4.83 116.55 118.79 1uzh n ASP 28 Ca 0.02 -1.90 -0.42 0.00 0.71 0.00 0.00 54.79 53.20 1uzh n ASP 28 Cb 0.10 -0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 41.05 1uzh n ASP 28 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1uzh s TYR 29 N -1.53 2.95 -0.30 1.24 5.04 -0.68 -4.98 117.35 119.09 1uzh s TYR 29 Ca 0.29 0.54 -0.17 0.00 -2.44 0.00 0.00 57.07 55.29 1uzh s TYR 29 Cb 0.19 -3.97 -0.02 0.00 0.35 0.00 0.00 41.96 38.51 1uzh s TYR 29 CO 0.27 -3.63 0.49 0.08 -1.34 0.00 0.00 175.55 171.42 1uzh s VAL 30 N 1.34 5.07 0.44 3.14 1.01 -1.26 -5.01 120.40 125.13 1uzh s VAL 30 Ca 0.71 0.61 -0.24 0.00 0.00 0.00 0.00 61.98 63.07 1uzh s VAL 30 Cb -0.44 -3.86 -0.08 0.00 0.00 0.00 0.00 36.38 32.00 1uzh s VAL 30 CO 0.32 -0.02 1.21 0.68 0.00 0.00 0.00 175.10 177.29 1uzh s VAL 31 N 2.30 2.92 0.31 2.92 -7.23 -1.26 -5.01 120.40 115.35 1uzh s VAL 31 Ca 0.19 0.73 -0.06 0.00 -1.81 0.00 0.00 61.98 61.03 1uzh s VAL 31 Cb -0.16 -3.39 -0.06 0.00 0.56 0.00 0.00 36.38 33.34 1uzh s VAL 31 CO 0.11 0.03 0.60 -0.13 -0.31 0.00 0.00 175.10 175.41 1uzh s ARG 32 N -2.54 3.68 0.28 4.82 0.52 -1.26 -4.98 118.95 119.46 1uzh s ARG 32 Ca 0.62 0.13 0.23 0.00 -0.52 0.00 0.00 55.73 56.18 1uzh s ARG 32 Cb -0.32 -2.59 1.03 0.00 0.52 0.00 0.00 34.95 33.60 1uzh s ARG 32 CO 0.40 0.16 1.68 -0.25 0.02 0.00 0.00 175.30 177.31 1uzh n ASP 33 N -0.98 0.62 -0.84 0.23 8.00 -1.26 -2.00 116.55 120.33 1uzh n ASP 33 Ca -0.01 0.70 0.11 0.00 0.71 0.00 0.00 54.79 56.30 1uzh n ASP 33 Cb 0.54 -0.81 0.08 0.00 -0.02 0.00 0.00 41.12 40.91 1uzh n ASP 33 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1uzh n THR 34 N -2.23 0.00 -2.25 -3.53 -2.24 -1.26 -4.67 114.28 98.09 1uzh n THR 34 Ca 0.01 -0.48 -0.38 0.00 -2.27 0.00 0.00 64.05 60.93 1uzh n THR 34 Cb 0.16 1.44 -0.01 0.00 -2.10 0.00 0.00 70.33 69.81 1uzh n THR 34 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1uzh s ASP 35 N -1.86 6.37 -0.11 3.42 1.01 -0.85 -3.89 116.67 120.76 1uzh s ASP 35 Ca 0.25 2.37 -0.23 0.00 0.71 0.00 0.00 52.55 55.65 1uzh s ASP 35 Cb 0.18 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.47 1uzh s ASP 35 CO 0.29 -0.78 0.68 -0.63 0.21 0.00 0.00 175.17 174.94 1uzh s ILE 36 N -1.44 5.03 -0.02 0.77 1.09 0.24 -4.38 121.20 122.49 1uzh s ILE 36 Ca 0.59 1.37 0.00 0.00 -1.10 0.00 0.00 60.65 61.52 1uzh s ILE 36 Cb -0.31 -4.01 -0.04 0.00 -1.06 0.00 0.00 42.46 37.04 1uzh s ILE 36 CO 0.38 0.20 0.01 -0.76 -0.10 0.00 0.00 174.94 174.67 1uzh s LEU 37 N 1.18 3.56 0.01 2.97 1.43 -0.98 -0.08 118.68 126.77 1uzh s LEU 37 Ca 0.35 0.05 0.06 0.00 -1.03 0.00 0.00 54.13 53.55 1uzh s LEU 37 Cb -0.17 -1.99 -0.02 0.00 0.03 0.00 0.00 46.19 44.05 1uzh s LEU 37 CO 0.15 0.31 -0.19 0.00 0.23 0.00 0.00 176.35 176.85 1uzh s ALA 38 N -1.04 1.57 -0.32 4.21 0.00 0.64 -0.26 121.76 126.56 1uzh s ALA 38 Ca 0.18 -0.89 -0.03 0.00 0.00 0.00 0.00 51.96 51.23 1uzh s ALA 38 Cb -0.11 -0.35 0.05 0.00 0.00 0.00 0.00 23.12 22.70 1uzh s ALA 38 CO 0.08 0.37 0.04 0.00 0.00 0.00 0.00 175.76 176.25 1uzh s ALA 39 N -0.60 2.89 -0.24 0.00 0.00 -0.68 -1.42 121.76 121.72 1uzh s ALA 39 Ca 0.07 -1.82 -0.10 0.00 0.00 0.00 0.00 51.96 50.11 1uzh s ALA 39 Cb -0.08 -2.05 -0.05 0.00 0.00 0.00 0.00 23.12 20.95 1uzh s ALA 39 CO 0.00 -1.33 0.14 -0.06 0.00 0.00 0.00 175.76 174.51 1uzh s PHE 40 N 1.28 3.26 -0.42 0.00 0.08 -0.21 -0.59 117.98 121.37 1uzh s PHE 40 Ca -0.03 0.10 -0.28 0.00 0.12 0.00 0.00 56.93 56.83 1uzh s PHE 40 Cb -0.20 -2.25 0.02 0.00 -0.57 0.00 0.00 43.02 40.02 1uzh s PHE 40 CO -0.00 -0.01 1.05 0.50 -0.10 0.00 0.00 175.22 176.66 1uzh s ARG 41 N 1.12 3.79 -0.10 0.44 3.52 0.14 -0.45 118.95 127.41 1uzh s ARG 41 Ca 0.06 0.61 0.04 0.00 -0.13 0.00 0.00 55.73 56.32 1uzh s ARG 41 Cb -0.14 -3.86 -0.00 0.00 -1.56 0.00 0.00 34.95 29.40 1uzh s ARG 41 CO 0.05 -1.18 -0.24 1.41 -0.81 0.00 0.00 175.30 174.53 1uzh s MET 42 N 4.01 3.04 -0.38 5.12 -2.45 0.90 -0.64 119.30 128.90 1uzh s MET 42 Ca 0.44 -0.88 0.01 0.00 -1.25 0.00 0.00 55.69 54.01 1uzh s MET 42 Cb -0.09 -2.29 0.11 0.00 1.25 0.00 0.00 34.83 33.80 1uzh s MET 42 CO 0.25 0.18 0.13 0.99 1.05 0.00 0.00 175.02 177.62 1uzh s THR 43 N 0.34 2.75 0.60 10.11 2.01 -0.39 -1.28 115.64 129.78 1uzh s THR 43 Ca -0.19 -2.24 -0.15 0.00 0.31 0.00 0.00 61.69 59.42 1uzh s THR 43 Cb -0.18 -2.95 -0.03 0.00 0.01 0.00 0.00 72.50 69.35 1uzh s THR 43 CO 0.09 -0.65 1.06 -2.84 -0.69 0.00 0.00 174.62 171.60 1uzh s PRO 44 N 0.98 3.25 0.63 4.92 0.02 -1.26 0.18 135.00 143.73 1uzh s PRO 44 Ca 0.10 1.22 -0.16 0.00 0.02 0.00 0.00 61.00 62.18 1uzh s PRO 44 Cb -0.21 -2.02 -0.01 0.00 0.02 0.00 0.00 34.50 32.28 1uzh s PRO 44 CO -0.06 -0.87 1.11 -0.65 -0.33 0.00 0.00 177.00 176.20 1uzh s GLN 45 N -4.11 2.93 0.20 5.54 -1.52 -0.76 -4.53 119.66 117.41 1uzh s GLN 45 Ca 0.64 1.43 -0.32 0.00 -1.95 0.00 0.00 55.36 55.16 1uzh s GLN 45 Cb -0.16 -1.96 -0.15 0.00 -0.22 0.00 0.00 33.01 30.52 1uzh s GLN 45 CO 0.38 -1.15 1.29 -2.30 -0.25 0.00 0.00 175.29 173.26 1uzh n PRO 46 N -2.16 1.60 -0.13 2.91 -0.02 -1.26 -1.94 135.00 134.00 1uzh n PRO 46 Ca 0.11 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1uzh n PRO 46 Cb 0.52 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1uzh n PRO 46 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uzh n GLY 47 N 2.11 1.46 3.47 -1.23 0.00 -1.26 -5.00 105.19 104.74 1uzh n GLY 47 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1uzh n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uzh s VAL 48 N -2.68 5.18 0.41 1.61 1.01 -0.82 -5.05 120.40 120.05 1uzh s VAL 48 Ca 0.00 -0.50 -0.27 0.00 0.00 0.00 0.00 61.98 61.21 1uzh s VAL 48 Cb 0.00 -3.98 -0.10 0.00 0.00 0.00 0.00 36.38 32.30 1uzh s VAL 48 CO 0.00 -0.36 1.48 -2.84 0.00 0.00 0.00 175.10 173.38 1uzh s PRO 49 N 1.90 3.94 0.41 2.72 0.02 -1.26 -4.72 135.00 138.01 1uzh s PRO 49 Ca 0.08 2.55 0.13 0.00 0.02 0.00 0.00 61.00 63.79 1uzh s PRO 49 Cb -0.18 -2.85 0.98 0.00 0.02 0.00 0.00 34.50 32.47 1uzh s PRO 49 CO 0.12 -0.66 1.92 -1.00 -0.33 0.00 0.00 177.00 177.04 1uzh h PRO 50 N 2.74 0.48 -0.40 5.54 0.13 -1.96 -0.67 132.00 137.85 1uzh h PRO 50 Ca -0.51 -0.03 -0.08 0.00 -0.87 0.00 0.00 66.00 64.51 1uzh h PRO 50 Cb 1.25 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.25 1uzh h PRO 50 CO 0.63 0.32 -0.09 0.93 -0.23 0.00 0.00 178.00 179.56 1uzh h GLU 51 N 0.50 0.70 -0.12 0.86 3.07 -1.99 0.92 114.58 118.51 1uzh h GLU 51 Ca 0.38 -0.21 -0.21 0.00 -0.50 0.00 0.00 59.36 58.81 1uzh h GLU 51 Cb 0.76 -0.07 0.01 0.00 -0.84 0.00 0.00 28.75 28.61 1uzh h GLU 51 CO -0.13 0.77 -0.74 1.49 -1.40 0.00 0.00 179.01 179.01 1uzh h GLU 52 N 0.64 0.72 0.05 2.33 4.57 -1.57 -1.63 114.58 119.69 1uzh h GLU 52 Ca 0.11 -0.61 0.01 0.00 -1.18 0.00 0.00 59.36 57.69 1uzh h GLU 52 Cb 0.53 0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.25 1uzh h GLU 52 CO 0.03 1.21 -0.07 0.00 -1.18 0.00 0.00 179.01 179.01 1uzh h GLY 54 N -0.14 1.11 1.26 0.00 0.00 -0.88 -1.65 103.07 102.76 1uzh h GLY 54 Ca 0.01 -0.45 -0.14 0.00 0.00 0.00 0.00 47.33 46.76 1uzh h GLY 54 CO -0.04 0.44 -0.32 0.00 0.00 0.00 0.00 176.54 176.62 1uzh h ALA 55 N 1.46 0.73 -0.47 3.60 0.00 -1.09 -1.22 119.26 122.27 1uzh h ALA 55 Ca 0.28 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1uzh h ALA 55 Cb -0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1uzh h ALA 55 CO -0.05 0.66 0.22 0.00 0.00 0.00 0.00 179.25 180.08 1uzh h ALA 56 N 0.94 0.61 -0.24 0.00 0.00 -0.50 0.63 119.26 120.70 1uzh h ALA 56 Ca 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1uzh h ALA 56 Cb 0.87 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1uzh h ALA 56 CO 0.08 0.18 0.12 0.28 0.00 0.00 0.00 179.25 179.91 1uzh h VAL 57 N 0.62 1.13 -0.53 0.00 2.07 -1.15 -1.05 116.25 117.33 1uzh h VAL 57 Ca 0.16 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 1uzh h VAL 57 Cb 0.13 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1uzh h VAL 57 CO -0.02 0.13 0.33 0.00 0.02 0.00 0.00 177.57 178.03 1uzh h ALA 58 N 0.99 0.68 0.18 1.67 0.00 -1.05 -2.60 119.26 119.13 1uzh h ALA 58 Ca 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1uzh h ALA 58 Cb 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1uzh h ALA 58 CO -0.01 0.16 -0.09 0.00 0.00 0.00 0.00 179.25 179.31 1uzh h ALA 59 N 1.16 -0.24 -0.03 0.00 0.00 -0.71 -2.97 119.26 116.48 1uzh h ALA 59 Ca 0.19 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1uzh h ALA 59 Cb -0.02 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1uzh h ALA 59 CO -0.04 -0.56 0.00 0.39 0.00 0.00 0.00 179.25 179.04 1uzh n GLU 60 N -5.13 1.32 -0.21 0.00 -0.58 -0.41 -0.50 120.64 115.13 1uzh n GLU 60 Ca -0.09 -0.47 0.06 0.00 -0.42 0.00 0.00 57.16 56.25 1uzh n GLU 60 Cb 0.17 -1.45 0.18 0.00 -0.57 0.00 0.00 31.44 29.77 1uzh n GLU 60 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1uzh n SER 61 N -0.40 3.09 0.00 1.62 3.41 -0.98 -4.66 113.62 115.69 1uzh n SER 61 Ca 0.20 -2.02 0.00 0.00 -0.26 0.00 0.00 58.87 56.79 1uzh n SER 61 Cb 0.22 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 1uzh n SER 61 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1uzh n SER 62 N 0.66 0.00 0.00 4.04 3.41 -0.80 -4.46 113.62 116.47 1uzh n SER 62 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 1uzh n SER 62 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 1uzh n SER 62 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1uzh n THR 63 N -1.37 0.00 -4.02 6.66 -2.24 -0.88 -4.93 114.28 107.49 1uzh n THR 63 Ca 0.00 -0.24 -0.26 0.00 -2.27 0.00 0.00 64.05 61.28 1uzh n THR 63 Cb 0.00 0.92 -0.04 0.00 -2.10 0.00 0.00 70.33 69.11 1uzh n THR 63 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1uzh s GLY 64 N -0.60 1.69 0.00 3.38 0.00 0.34 -5.03 107.32 107.10 1uzh s GLY 64 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 44.72 43.57 1uzh s GLY 64 CO 0.00 -1.15 0.00 -0.37 0.00 0.00 0.00 173.10 171.58 1uzh n THR 65 N -0.49 0.00 0.47 0.90 5.66 -1.26 -4.19 114.28 115.37 1uzh n THR 65 Ca -0.08 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.05 1uzh n THR 65 Cb 0.55 0.00 0.40 0.00 -1.55 0.00 0.00 70.33 69.73 1uzh n THR 65 CO 0.00 0.00 0.00 4.11 -3.05 0.00 0.00 175.07 176.13 1uzh h TRP 66 N 0.73 0.00 -4.12 1.09 5.08 -1.99 -3.45 115.95 113.28 1uzh h TRP 66 Ca 0.00 0.00 -0.21 0.00 1.08 0.00 0.00 58.89 59.76 1uzh h TRP 66 Cb 0.00 0.00 -0.15 0.00 -3.00 0.00 0.00 29.16 26.01 1uzh h TRP 66 CO 0.00 0.00 -0.66 -0.08 -1.28 0.00 0.00 178.44 176.42 1uzh s THR 67 N -3.21 0.37 0.13 0.12 -1.32 -1.26 -4.68 115.64 105.78 1uzh s THR 67 Ca 0.08 -1.91 -0.30 0.00 -1.21 0.00 0.00 61.69 58.34 1uzh s THR 67 Cb 0.10 -1.91 -0.07 0.00 -1.51 0.00 0.00 72.50 69.11 1uzh s THR 67 CO 0.56 -0.63 1.16 -0.89 -2.21 0.00 0.00 174.62 172.61 1uzh s THR 68 N -3.86 3.86 -0.06 5.08 2.01 -0.76 -4.98 115.64 116.94 1uzh s THR 68 Ca 0.19 1.49 0.03 0.00 0.31 0.00 0.00 61.69 63.70 1uzh s THR 68 Cb 0.07 -3.95 -0.03 0.00 0.01 0.00 0.00 72.50 68.60 1uzh s THR 68 CO -0.01 0.20 -0.13 0.68 -0.69 0.00 0.00 174.62 174.67 1uzh s VAL 69 N 0.30 3.17 0.37 3.82 -7.23 -1.26 -4.45 120.40 115.12 1uzh s VAL 69 Ca 0.54 -0.67 0.19 0.00 -1.81 0.00 0.00 61.98 60.22 1uzh s VAL 69 Cb -0.30 -2.26 0.19 0.00 0.56 0.00 0.00 36.38 34.56 1uzh s VAL 69 CO 0.33 0.58 1.93 4.11 -0.31 0.00 0.00 175.10 181.75 1uzh h TRP 70 N 5.51 0.00 0.00 2.82 5.08 -1.96 -3.12 115.95 124.28 1uzh h TRP 70 Ca -0.44 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.53 1uzh h TRP 70 Cb 1.16 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.32 1uzh h TRP 70 CO 0.51 0.25 0.00 1.79 -1.28 0.00 0.00 178.44 179.71 1uzh h THR 71 N 0.00 0.00 -0.97 0.12 1.35 -2.03 -2.46 112.91 108.93 1uzh h THR 71 Ca -0.00 -0.25 0.22 0.00 -0.55 0.00 0.00 66.41 65.82 1uzh h THR 71 Cb 0.51 1.12 -0.08 0.00 -1.73 0.00 0.00 68.15 67.97 1uzh h THR 71 CO 0.03 0.00 0.62 0.44 -0.25 0.00 0.00 175.52 176.37 1uzh h ASP 72 N 0.00 0.49 0.52 5.36 3.32 -1.92 -1.88 116.42 122.32 1uzh h ASP 72 Ca 0.00 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 1uzh h ASP 72 Cb 0.29 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 1uzh h ASP 72 CO 0.00 0.17 -0.14 1.23 -1.72 0.00 0.00 179.24 178.77 1uzh h GLY 73 N 0.47 0.00 2.00 2.75 0.00 -1.70 -2.37 103.07 104.22 1uzh h GLY 73 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.86 1uzh h GLY 73 CO -0.25 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.70 1uzh h LEU 74 N 0.00 0.00 0.00 3.11 3.38 -1.54 -3.46 115.31 116.80 1uzh h LEU 74 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1uzh h LEU 74 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1uzh h LEU 74 CO 0.02 0.00 0.00 1.07 0.09 0.00 0.00 178.44 179.62 1uzh n THR 75 N -3.02 0.00 -3.96 0.22 5.66 -0.89 -5.12 114.28 107.18 1uzh n THR 75 Ca 0.02 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.71 1uzh n THR 75 Cb 0.37 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.00 1uzh n THR 75 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1uzh s SER 76 N 0.22 4.57 0.29 1.09 0.15 -1.26 -4.97 113.70 113.79 1uzh s SER 76 Ca 0.00 -2.17 0.00 0.00 0.70 0.00 0.00 55.95 54.48 1uzh s SER 76 Cb 0.00 -1.49 0.50 0.00 -1.71 0.00 0.00 66.02 63.33 1uzh s SER 76 CO 0.00 -0.37 1.89 0.25 1.20 0.00 0.00 173.24 176.22 1uzh h LEU 77 N 7.56 0.94 -0.85 3.45 5.85 -1.98 -1.58 115.31 128.70 1uzh h LEU 77 Ca -0.06 0.01 0.15 0.00 0.84 0.00 0.00 57.88 58.82 1uzh h LEU 77 Cb 1.00 -0.19 -0.09 0.00 0.37 0.00 0.00 40.66 41.75 1uzh h LEU 77 CO 0.53 0.59 0.44 0.44 -0.34 0.00 0.00 178.44 180.10 1uzh h ASP 78 N 1.06 0.53 -0.32 1.25 3.32 -1.95 0.28 116.42 120.59 1uzh h ASP 78 Ca 0.41 0.09 -0.08 0.00 0.02 0.00 0.00 57.03 57.48 1uzh h ASP 78 Cb 0.23 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1uzh h ASP 78 CO -0.17 0.22 -0.05 -0.09 -1.72 0.00 0.00 179.24 177.43 1uzh h ARG 79 N 0.62 0.71 0.00 3.56 2.43 -1.72 -3.37 114.38 116.61 1uzh h ARG 79 Ca 0.46 -0.20 -0.06 0.00 -0.81 0.00 0.00 59.98 59.37 1uzh h ARG 79 Cb 0.66 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 1uzh h ARG 79 CO -0.36 0.76 -1.53 0.66 -1.51 0.00 0.00 179.97 177.98 1uzh n TYR 80 N -4.20 0.00 -1.80 2.20 4.01 -0.63 -5.00 117.16 111.73 1uzh n TYR 80 Ca 0.02 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.36 1uzh n TYR 80 Cb 0.32 -0.31 0.02 0.00 -0.31 0.00 0.00 39.34 39.05 1uzh n TYR 80 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1uzh s LYS 81 N -2.55 3.57 0.52 -0.72 -2.85 0.91 -4.79 119.74 113.83 1uzh s LYS 81 Ca -0.04 2.37 -0.19 0.00 -1.00 0.00 0.00 55.97 57.11 1uzh s LYS 81 Cb 0.05 -2.57 -0.07 0.00 -2.06 0.00 0.00 37.83 33.19 1uzh s LYS 81 CO 0.42 -0.89 1.05 0.20 0.10 0.00 0.00 175.35 176.23 1uzh s GLY 82 N -0.62 2.40 -0.09 0.59 0.00 -1.26 -4.86 107.32 103.49 1uzh s GLY 82 Ca 0.63 0.56 -0.01 0.00 0.00 0.00 0.00 44.72 45.90 1uzh s GLY 82 CO 0.54 0.88 -0.02 0.50 0.00 0.00 0.00 173.10 175.00 1uzh s ARG 83 N -3.50 0.86 -0.50 2.90 0.52 -0.36 -4.64 118.95 114.23 1uzh s ARG 83 Ca 0.67 -0.01 -0.29 0.00 -0.52 0.00 0.00 55.73 55.57 1uzh s ARG 83 Cb -0.17 -1.19 0.03 0.00 0.52 0.00 0.00 34.95 34.14 1uzh s ARG 83 CO 0.26 -0.31 1.18 0.00 0.02 0.00 0.00 175.30 176.45 1uzh n TYR 85 N 8.11 0.00 -3.62 0.00 4.11 -0.15 -1.00 117.16 124.61 1uzh n TYR 85 Ca 0.12 0.00 -0.11 0.00 -0.00 0.00 0.00 57.90 57.90 1uzh n TYR 85 Cb 0.49 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.76 1uzh n TYR 85 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1uzh s ASP 86 N -1.70 -0.54 -0.05 9.48 2.15 -1.24 -4.29 116.67 120.48 1uzh s ASP 86 Ca 0.09 0.95 0.00 0.00 0.43 0.00 0.00 52.55 54.03 1uzh s ASP 86 Cb 0.10 0.94 0.02 0.00 -0.30 0.00 0.00 42.92 43.68 1uzh s ASP 86 CO 0.35 -0.24 -0.02 -0.63 -0.17 0.00 0.00 175.17 174.46 1uzh s ILE 87 N -0.01 0.45 -0.04 4.11 1.01 -1.26 -0.63 121.20 124.83 1uzh s ILE 87 Ca 0.01 -0.01 0.07 0.00 0.00 0.00 0.00 60.65 60.71 1uzh s ILE 87 Cb -0.04 -0.53 -0.02 0.00 0.01 0.00 0.00 42.46 41.88 1uzh s ILE 87 CO -0.02 0.23 -0.26 -1.83 0.00 0.00 0.00 174.94 173.07 1uzh s GLU 88 N 1.33 2.31 0.56 2.79 -1.05 -0.30 -4.97 118.70 119.37 1uzh s GLU 88 Ca -0.05 -0.92 -0.20 0.00 -0.15 0.00 0.00 54.97 53.66 1uzh s GLU 88 Cb -0.13 -2.09 -0.05 0.00 -0.44 0.00 0.00 34.13 31.42 1uzh s GLU 88 CO -0.02 0.48 1.19 -1.25 0.95 0.00 0.00 175.26 176.61 1uzh s PRO 89 N -0.40 3.16 -0.19 -4.83 0.04 -1.26 -0.20 135.00 131.31 1uzh s PRO 89 Ca 0.04 1.79 -0.17 0.00 0.04 0.00 0.00 61.00 62.70 1uzh s PRO 89 Cb -0.12 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 1uzh s PRO 89 CO 0.01 -1.05 0.46 0.08 0.04 0.00 0.00 177.00 176.54 1uzh s VAL 90 N -1.61 5.16 0.13 -0.36 1.01 -0.68 -4.77 120.40 119.27 1uzh s VAL 90 Ca 0.75 0.84 -0.33 0.00 0.00 0.00 0.00 61.98 63.24 1uzh s VAL 90 Cb -0.29 -3.79 -0.12 0.00 0.00 0.00 0.00 36.38 32.18 1uzh s VAL 90 CO 0.32 0.23 1.72 -2.65 0.00 0.00 0.00 175.10 174.73 1uzh n PRO 91 N 4.49 2.46 -0.49 2.72 -0.02 -1.26 -1.95 135.00 140.96 1uzh n PRO 91 Ca -0.07 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1uzh n PRO 91 Cb 0.51 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 1uzh n PRO 91 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uzh n GLY 92 N 3.88 0.75 3.03 -1.23 0.00 -1.26 -5.04 105.19 105.32 1uzh n GLY 92 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 1uzh n GLY 92 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uzh s GLU 93 N -0.51 1.13 0.18 1.61 0.41 -0.82 -5.03 118.70 115.66 1uzh s GLU 93 Ca 0.00 -0.36 0.19 0.00 -0.41 0.00 0.00 54.97 54.39 1uzh s GLU 93 Cb 0.00 -1.03 -0.01 0.00 -1.78 0.00 0.00 34.13 31.31 1uzh s GLU 93 CO 0.00 0.13 1.07 -0.44 -0.49 0.00 0.00 175.26 175.54 1uzh h ASP 94 N 6.38 0.00 0.00 -0.19 3.32 -1.97 -3.40 116.42 120.56 1uzh h ASP 94 Ca -0.33 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.64 1uzh h ASP 94 Cb 1.17 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.55 1uzh h ASP 94 CO 0.48 0.32 -0.68 -3.20 -1.72 0.00 0.00 179.24 174.44 1uzh n ASN 95 N -2.90 1.17 -4.34 6.45 5.15 -1.26 -5.05 115.26 114.48 1uzh n ASN 95 Ca -0.03 -2.65 -0.32 0.00 -0.60 0.00 0.00 54.58 50.99 1uzh n ASN 95 Cb 0.70 -0.36 -0.15 0.00 -0.53 0.00 0.00 39.78 39.43 1uzh n ASN 95 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1uzh s GLN 96 N -1.21 2.40 0.04 1.20 -0.21 -1.26 -4.05 119.66 116.57 1uzh s GLN 96 Ca 0.29 -0.85 0.02 0.00 0.02 0.00 0.00 55.36 54.84 1uzh s GLN 96 Cb 0.30 -2.19 -0.02 0.00 1.00 0.00 0.00 33.01 32.10 1uzh s GLN 96 CO -0.09 0.51 -0.08 0.71 -2.12 0.00 0.00 175.29 174.22 1uzh s TYR 97 N -0.46 0.70 -0.37 0.91 1.51 -0.40 -1.69 117.35 117.54 1uzh s TYR 97 Ca 0.05 -0.47 -0.17 0.00 -1.01 0.00 0.00 57.07 55.47 1uzh s TYR 97 Cb -0.12 -0.42 0.00 0.00 -0.11 0.00 0.00 41.96 41.32 1uzh s TYR 97 CO 0.01 -0.07 0.45 0.42 -1.11 0.00 0.00 175.55 175.25 1uzh s ILE 98 N -1.30 5.07 -0.21 2.71 -1.09 0.72 -0.07 121.20 127.04 1uzh s ILE 98 Ca -0.09 0.02 -0.12 0.00 -2.23 0.00 0.00 60.65 58.23 1uzh s ILE 98 Cb -0.10 -3.96 -0.05 0.00 -1.58 0.00 0.00 42.46 36.78 1uzh s ILE 98 CO 0.00 -0.26 0.23 0.00 -1.23 0.00 0.00 174.94 173.68 1uzh s ALA 99 N 2.22 3.61 -0.22 9.38 0.00 0.40 -1.15 121.76 136.00 1uzh s ALA 99 Ca 0.15 -0.68 -0.09 0.00 0.00 0.00 0.00 51.96 51.34 1uzh s ALA 99 Cb -0.16 -2.36 -0.04 0.00 0.00 0.00 0.00 23.12 20.55 1uzh s ALA 99 CO 0.13 -0.08 0.10 0.71 0.00 0.00 0.00 175.76 176.63 1uzh s TYR 100 N 0.83 3.22 -0.08 0.00 1.51 0.20 -1.05 117.35 121.98 1uzh s TYR 100 Ca 0.12 -0.00 0.04 0.00 -1.01 0.00 0.00 57.07 56.21 1uzh s TYR 100 Cb -0.13 -2.20 0.00 0.00 -0.11 0.00 0.00 41.96 39.52 1uzh s TYR 100 CO 0.04 -0.03 -0.21 0.08 -1.11 0.00 0.00 175.55 174.32 1uzh s VAL 101 N 1.01 1.80 -0.19 0.71 1.01 -0.50 -0.98 120.40 123.26 1uzh s VAL 101 Ca 0.05 -0.88 -0.07 0.00 0.00 0.00 0.00 61.98 61.09 1uzh s VAL 101 Cb -0.14 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 1uzh s VAL 101 CO 0.03 0.50 0.04 0.00 0.00 0.00 0.00 175.10 175.68 1uzh s ALA 102 N 0.33 3.29 0.00 5.51 0.00 0.38 -0.26 121.76 131.00 1uzh s ALA 102 Ca -0.15 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 50.99 1uzh s ALA 102 Cb -0.16 -1.87 0.00 0.00 0.00 0.00 0.00 23.12 21.08 1uzh s ALA 102 CO 0.07 0.08 0.00 0.66 0.00 0.00 0.00 175.76 176.57 1uzh n TYR 103 N 3.75 0.00 -0.07 0.00 4.01 0.89 -1.22 117.16 124.52 1uzh n TYR 103 Ca -0.17 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.51 1uzh n TYR 103 Cb 0.52 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.42 1uzh n TYR 103 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91 1uzh n ILE 105 N 0.00 1.01 0.31 -0.72 3.06 -1.25 -0.59 119.36 121.19 1uzh n ILE 105 Ca 0.00 -0.67 0.19 0.00 -2.50 0.00 0.00 62.75 59.77 1uzh n ILE 105 Cb 0.00 -0.49 1.07 0.00 0.54 0.00 0.00 39.64 40.76 1uzh n ILE 105 CO 0.00 0.00 0.00 0.44 -2.50 0.00 0.00 176.55 174.49 1uzh h ASP 106 N 0.00 0.00 0.73 9.51 5.19 -1.94 -2.55 116.42 127.36 1uzh h ASP 106 Ca -0.40 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.01 1uzh h ASP 106 Cb 1.89 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.40 1uzh h ASP 106 CO 0.02 0.00 0.00 -0.07 -3.12 0.00 0.00 179.24 176.07 1uzh h LEU 107 N 0.00 0.00 -8.97 1.55 3.38 -1.92 -3.45 115.31 105.89 1uzh h LEU 107 Ca 0.01 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.30 1uzh h LEU 107 Cb 0.08 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.62 1uzh h LEU 107 CO -0.00 0.00 -0.71 -0.36 0.09 0.00 0.00 178.44 177.46 1uzh s PHE 108 N -3.43 2.89 0.04 1.13 0.08 -0.96 -5.02 117.98 112.70 1uzh s PHE 108 Ca 0.03 -0.13 -0.31 0.00 0.12 0.00 0.00 56.93 56.64 1uzh s PHE 108 Cb 0.09 -1.74 -0.06 0.00 -0.57 0.00 0.00 43.02 40.74 1uzh s PHE 108 CO 0.41 0.19 1.29 -2.00 -0.10 0.00 0.00 175.22 175.02 1uzh s GLU 109 N -0.50 4.36 0.23 0.44 2.12 -1.26 -4.97 118.70 119.12 1uzh s GLU 109 Ca 0.07 1.88 -0.32 0.00 0.36 0.00 0.00 54.97 56.96 1uzh s GLU 109 Cb -0.12 -3.41 -0.13 0.00 0.26 0.00 0.00 34.13 30.73 1uzh s GLU 109 CO 0.02 -0.41 1.48 0.39 -0.54 0.00 0.00 175.26 176.21 1uzh n GLU 110 N 4.48 2.19 -0.93 4.30 4.71 -1.26 -2.77 120.64 131.36 1uzh n GLU 110 Ca 0.11 0.78 0.00 0.00 -0.01 0.00 0.00 57.16 58.04 1uzh n GLU 110 Cb 0.45 -2.49 0.00 0.00 -1.01 0.00 0.00 31.44 28.39 1uzh n GLU 110 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1uzh n GLY 111 N 2.50 0.38 3.08 0.62 0.00 -1.14 -4.98 105.19 105.65 1uzh n GLY 111 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1uzh n GLY 111 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1uzh s SER 112 N -2.19 5.09 0.24 1.61 0.15 -1.11 -4.89 113.70 112.59 1uzh s SER 112 Ca 0.00 -2.51 -0.06 0.00 0.70 0.00 0.00 55.95 54.09 1uzh s SER 112 Cb 0.00 -1.80 0.35 0.00 -1.71 0.00 0.00 66.02 62.86 1uzh s SER 112 CO 0.00 -0.42 1.82 0.58 1.20 0.00 0.00 173.24 176.42 1uzh h VAL 113 N 5.82 0.94 -0.50 4.45 2.07 -1.93 -2.49 116.25 124.60 1uzh h VAL 113 Ca -0.07 -0.27 0.10 0.00 0.82 0.00 0.00 66.70 67.28 1uzh h VAL 113 Cb 0.99 0.08 -0.10 0.00 -1.52 0.00 0.00 31.29 30.73 1uzh h VAL 113 CO 0.69 0.15 -0.22 0.74 0.02 0.00 0.00 177.57 178.94 1uzh h THR 114 N 0.79 0.34 -0.65 2.57 2.02 -1.92 -0.69 112.91 115.37 1uzh h THR 114 Ca 0.37 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.52 1uzh h THR 114 Cb 0.29 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 1uzh h THR 114 CO -0.22 0.00 0.30 -1.13 0.37 0.00 0.00 175.52 174.83 1uzh h ASN 115 N -0.11 0.87 -0.16 4.18 -0.73 -1.83 -0.87 115.58 116.92 1uzh h ASN 115 Ca 0.23 -0.14 0.01 0.00 1.87 0.00 0.00 56.30 58.27 1uzh h ASN 115 Cb 0.47 -0.22 -0.02 0.00 0.27 0.00 0.00 38.32 38.82 1uzh h ASN 115 CO -0.57 0.77 0.06 -0.03 -0.37 0.00 0.00 177.43 177.28 1uzh h MET 116 N 0.90 0.13 -0.81 6.67 4.05 -0.95 -2.31 114.93 122.62 1uzh h MET 116 Ca 0.22 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.60 1uzh h MET 116 Cb 0.15 -0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 30.88 1uzh h MET 116 CO -0.03 0.09 0.38 0.74 0.23 0.00 0.00 176.91 178.32 1uzh h PHE 117 N 0.14 1.16 -0.67 1.39 -1.00 -1.08 -1.92 116.94 114.96 1uzh h PHE 117 Ca 0.07 -0.06 0.03 0.00 2.81 0.00 0.00 57.97 60.82 1uzh h PHE 117 Cb 0.04 -0.36 -0.04 0.00 3.61 0.00 0.00 35.95 39.19 1uzh h PHE 117 CO -0.11 0.85 0.41 1.15 -1.61 0.00 0.00 178.31 179.00 1uzh h THR 118 N 1.15 1.07 0.48 -1.55 2.02 -0.70 0.80 112.91 116.20 1uzh h THR 118 Ca 0.28 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1uzh h THR 118 Cb 0.13 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 1uzh h THR 118 CO -0.03 0.15 -0.23 0.28 0.37 0.00 0.00 175.52 176.05 1uzh h SER 119 N 0.80 -0.55 0.38 4.18 0.02 -1.32 -2.62 113.55 114.44 1uzh h SER 119 Ca 0.27 -0.07 -0.17 0.00 -0.84 0.00 0.00 61.79 60.98 1uzh h SER 119 Cb 0.04 0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1uzh h SER 119 CO -0.11 -0.16 -0.69 0.40 -1.14 0.00 0.00 176.83 175.13 1uzh h ILE 120 N -1.02 1.41 0.00 3.27 2.04 -1.18 -3.27 117.51 118.76 1uzh h ILE 120 Ca -0.07 -2.15 0.00 0.00 1.00 0.00 0.00 64.86 63.65 1uzh h ILE 120 Cb 0.59 2.12 0.00 0.00 -0.74 0.00 0.00 36.82 38.79 1uzh h ILE 120 CO 0.11 0.64 -0.08 1.33 0.00 0.00 0.00 178.15 180.15 1uzh n VAL 121 N -3.82 1.17 0.16 1.67 0.24 0.26 -4.83 118.33 113.18 1uzh n VAL 121 Ca -0.03 -1.34 -0.11 0.00 -2.04 0.00 0.00 64.34 60.82 1uzh n VAL 121 Cb 0.68 0.21 -0.07 0.00 -1.47 0.00 0.00 33.84 33.19 1uzh n VAL 121 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1uzh h GLY 122 N 0.00 -0.49 0.00 7.63 0.00 -1.32 -3.42 103.07 105.46 1uzh h GLY 122 Ca 0.00 0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.48 1uzh h GLY 122 CO 0.00 -0.18 -1.13 0.70 0.00 0.00 0.00 176.54 175.93 1uzh n ASN 123 N -5.11 4.50 0.27 0.19 3.02 -1.26 -4.84 115.26 112.03 1uzh n ASN 123 Ca -0.08 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.59 1uzh n ASN 123 Cb 0.27 0.65 0.74 0.00 -0.61 0.00 0.00 39.78 40.83 1uzh n ASN 123 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1uzh h VAL 124 N 0.00 0.64 0.00 2.41 -1.51 -1.83 -2.47 116.25 113.49 1uzh h VAL 124 Ca -0.04 -0.40 0.00 0.00 -1.23 0.00 0.00 66.70 65.02 1uzh h VAL 124 Cb 0.94 1.25 0.00 0.00 -2.13 0.00 0.00 31.29 31.34 1uzh h VAL 124 CO 0.00 0.09 0.00 0.49 -1.23 0.00 0.00 177.57 176.93 1uzh n PHE 125 N -3.81 0.55 0.82 5.19 3.01 -1.26 -2.73 117.46 119.24 1uzh n PHE 125 Ca -0.02 0.21 0.10 0.00 1.01 0.00 0.00 57.45 58.75 1uzh n PHE 125 Cb 0.20 -0.84 0.07 0.00 -0.01 0.00 0.00 39.48 38.90 1uzh n PHE 125 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1uzh n GLY 126 N 0.12 0.48 3.69 1.37 0.00 -0.93 -4.83 105.19 105.09 1uzh n GLY 126 Ca 0.03 -0.56 -0.44 0.00 0.00 0.00 0.00 46.02 45.04 1uzh n GLY 126 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1uzh n PHE 127 N 0.96 2.47 0.03 1.61 3.01 -1.10 -4.87 117.46 119.57 1uzh n PHE 127 Ca 0.11 0.17 0.10 0.00 1.01 0.00 0.00 57.45 58.84 1uzh n PHE 127 Cb 0.48 -2.60 0.53 0.00 -0.01 0.00 0.00 39.48 37.88 1uzh n PHE 127 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1uzh h LYS 128 N 6.30 0.30 0.00 -1.08 1.57 -1.94 -2.39 116.57 119.33 1uzh h LYS 128 Ca -0.44 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1uzh h LYS 128 Cb 1.23 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1uzh h LYS 128 CO 0.92 0.20 0.00 0.00 -0.57 0.00 0.00 179.45 179.99 1uzh n ALA 129 N -2.53 1.84 -2.44 3.86 0.00 -1.26 -4.66 120.51 115.33 1uzh n ALA 129 Ca 0.05 -0.07 -0.23 0.00 0.00 0.00 0.00 53.44 53.19 1uzh n ALA 129 Cb 0.24 -1.26 -0.11 0.00 0.00 0.00 0.00 19.45 18.32 1uzh n ALA 129 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1uzh s LEU 130 N -2.68 2.46 -0.15 0.00 0.05 -0.90 -1.83 118.68 115.62 1uzh s LEU 130 Ca 0.13 -0.89 0.17 0.00 0.05 0.00 0.00 54.13 53.59 1uzh s LEU 130 Cb 0.11 -0.91 -0.25 0.00 -2.05 0.00 0.00 46.19 43.09 1uzh s LEU 130 CO 0.26 -0.00 0.23 0.54 -0.55 0.00 0.00 176.35 176.82 1uzh n ARG 131 N 0.16 0.67 -3.53 1.48 1.74 0.13 -4.78 116.66 112.53 1uzh n ARG 131 Ca -0.12 0.06 -0.17 0.00 -0.77 0.00 0.00 57.85 56.85 1uzh n ARG 131 Cb 0.57 -1.59 -0.06 0.00 -1.02 0.00 0.00 32.46 30.37 1uzh n ARG 131 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1uzh s ALA 132 N -2.55 -1.80 -0.12 7.54 0.00 -1.15 -5.02 121.76 118.65 1uzh s ALA 132 Ca -0.09 1.35 -0.09 0.00 0.00 0.00 0.00 51.96 53.13 1uzh s ALA 132 Cb 0.07 -0.11 0.04 0.00 0.00 0.00 0.00 23.12 23.12 1uzh s ALA 132 CO 0.83 -0.37 0.32 -1.17 0.00 0.00 0.00 175.76 175.37 1uzh s LEU 133 N -1.20 0.55 -0.06 0.00 2.96 -1.21 -1.26 118.68 118.46 1uzh s LEU 133 Ca -0.09 0.66 -0.01 0.00 -0.22 0.00 0.00 54.13 54.47 1uzh s LEU 133 Cb -0.00 1.06 0.03 0.00 0.50 0.00 0.00 46.19 47.77 1uzh s LEU 133 CO 0.08 -0.14 0.00 -0.60 -1.32 0.00 0.00 176.35 174.38 1uzh s ARG 134 N 0.63 0.49 -0.42 1.98 3.52 0.18 -1.22 118.95 124.12 1uzh s ARG 134 Ca -0.04 0.11 -0.27 0.00 -0.13 0.00 0.00 55.73 55.40 1uzh s ARG 134 Cb -0.05 -0.80 0.02 0.00 -1.56 0.00 0.00 34.95 32.57 1uzh s ARG 134 CO -0.04 -0.24 1.01 -1.17 -0.81 0.00 0.00 175.30 174.05 1uzh s LEU 135 N 1.66 3.88 -0.04 -0.88 2.96 0.30 0.25 118.68 126.81 1uzh s LEU 135 Ca -0.00 0.50 -0.00 0.00 -0.22 0.00 0.00 54.13 54.41 1uzh s LEU 135 Cb -0.13 -3.37 -0.26 0.00 0.50 0.00 0.00 46.19 42.93 1uzh s LEU 135 CO -0.03 -1.02 0.67 -0.33 -1.32 0.00 0.00 176.35 174.31 1uzh h GLU 136 N 8.79 0.19 -2.58 1.98 4.39 -1.17 -0.06 114.58 126.12 1uzh h GLU 136 Ca -0.23 -0.32 0.05 0.00 0.34 0.00 0.00 59.36 59.20 1uzh h GLU 136 Cb 1.07 0.12 -0.14 0.00 -0.10 0.00 0.00 28.75 29.70 1uzh h GLU 136 CO 1.04 0.99 0.37 0.34 -1.16 0.00 0.00 179.01 180.59 1uzh s ASP 137 N -6.77 -0.45 -0.01 1.42 -1.08 -1.22 -4.58 116.67 103.97 1uzh s ASP 137 Ca -0.12 0.00 0.02 0.00 -0.52 0.00 0.00 52.55 51.93 1uzh s ASP 137 Cb 0.07 0.48 0.00 0.00 -1.46 0.00 0.00 42.92 42.01 1uzh s ASP 137 CO 0.82 -0.77 -0.05 -0.76 0.52 0.00 0.00 175.17 174.93 1uzh s LEU 138 N -2.58 1.90 -0.49 -1.34 1.43 -1.26 -1.69 118.68 114.64 1uzh s LEU 138 Ca 0.03 -0.10 -0.17 0.00 -1.03 0.00 0.00 54.13 52.87 1uzh s LEU 138 Cb -0.01 -0.30 0.07 0.00 0.03 0.00 0.00 46.19 45.99 1uzh s LEU 138 CO -0.11 0.05 0.47 -0.60 0.23 0.00 0.00 176.35 176.39 1uzh s ARG 139 N 0.04 3.02 -0.41 1.70 3.00 0.64 -4.91 118.95 122.02 1uzh s ARG 139 Ca 0.00 -1.25 -0.22 0.00 -1.00 0.00 0.00 55.73 53.25 1uzh s ARG 139 Cb -0.04 -4.14 0.02 0.00 0.00 0.00 0.00 34.95 30.79 1uzh s ARG 139 CO -0.00 -1.11 0.75 0.42 0.00 0.00 0.00 175.30 175.36 1uzh s ILE 140 N 1.92 4.73 0.44 4.11 -1.09 -1.26 -2.32 121.20 127.73 1uzh s ILE 140 Ca 0.07 0.57 -0.22 0.00 -2.23 0.00 0.00 60.65 58.83 1uzh s ILE 140 Cb -0.23 -4.24 -0.09 0.00 -1.58 0.00 0.00 42.46 36.33 1uzh s ILE 140 CO 0.08 -0.55 1.05 -2.16 -1.23 0.00 0.00 174.94 172.13 1uzh s PRO 141 N 3.09 3.99 0.37 2.79 0.04 -1.26 -4.50 135.00 139.53 1uzh s PRO 141 Ca 0.29 1.46 0.17 0.00 0.04 0.00 0.00 61.00 62.96 1uzh s PRO 141 Cb -0.13 -2.35 1.09 0.00 0.04 0.00 0.00 34.50 33.16 1uzh s PRO 141 CO 0.19 -0.29 1.72 -1.35 0.04 0.00 0.00 177.00 177.32 1uzh h PRO 142 N 2.08 0.37 0.00 0.56 0.11 -1.83 -0.19 132.00 133.10 1uzh h PRO 142 Ca -0.49 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 1uzh h PRO 142 Cb 1.22 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1uzh h PRO 142 CO 0.61 0.25 -0.22 0.00 -0.21 0.00 0.00 178.00 178.42 1uzh h ALA 143 N 1.69 1.43 0.16 -0.75 0.00 -1.92 -0.69 119.26 119.18 1uzh h ALA 143 Ca 0.66 -0.20 -0.33 0.00 0.00 0.00 0.00 54.91 55.04 1uzh h ALA 143 Cb 1.62 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1uzh h ALA 143 CO -0.41 0.28 -1.67 -0.92 0.00 0.00 0.00 179.25 176.53 1uzh h TYR 144 N 0.00 0.62 -1.00 0.00 3.20 -1.43 -3.35 116.97 115.01 1uzh h TYR 144 Ca -0.00 -0.46 0.15 0.00 3.14 0.00 0.00 58.73 61.57 1uzh h TYR 144 Cb 0.45 -0.02 -0.10 0.00 1.54 0.00 0.00 36.73 38.60 1uzh h TYR 144 CO 0.00 1.65 0.61 0.28 -1.64 0.00 0.00 178.16 179.07 1uzh h VAL 145 N -0.02 0.81 0.00 1.81 2.07 -0.76 -0.48 116.25 119.69 1uzh h VAL 145 Ca -0.34 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1uzh h VAL 145 Cb 1.99 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1uzh h VAL 145 CO 0.14 0.16 0.00 0.29 0.02 0.00 0.00 177.57 178.18 1uzh n LYS 146 N -4.70 0.14 -0.01 1.57 4.76 -0.30 -1.73 118.16 117.89 1uzh n LYS 146 Ca 0.21 0.50 0.14 0.00 -2.87 0.00 0.00 58.31 56.29 1uzh n LYS 146 Cb 0.46 -1.85 0.59 0.00 -1.84 0.00 0.00 35.03 32.40 1uzh n LYS 146 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1uzh n THR 147 N -2.12 0.02 -4.42 -0.18 -2.24 -0.19 -4.86 114.28 100.29 1uzh n THR 147 Ca 0.01 -0.21 -0.34 0.00 -2.27 0.00 0.00 64.05 61.24 1uzh n THR 147 Cb 0.12 0.28 -0.10 0.00 -2.10 0.00 0.00 70.33 68.53 1uzh n THR 147 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1uzh s PHE 148 N -1.98 3.08 0.19 4.78 0.40 -0.71 -2.87 117.98 120.87 1uzh s PHE 148 Ca 0.39 0.05 -0.12 0.00 -0.60 0.00 0.00 56.93 56.65 1uzh s PHE 148 Cb 0.21 -1.82 0.16 0.00 0.51 0.00 0.00 43.02 42.07 1uzh s PHE 148 CO 0.33 0.32 1.81 0.28 0.70 0.00 0.00 175.22 178.66 1uzh h VAL 149 N 4.42 1.02 0.00 -0.44 2.07 -1.87 -3.51 116.25 117.94 1uzh h VAL 149 Ca -0.46 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1uzh h VAL 149 Cb 1.19 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1uzh h VAL 149 CO 0.56 0.12 0.00 0.61 0.02 0.00 0.00 177.57 178.88 1uzh n GLY 150 N -1.26 2.30 0.11 2.17 0.00 -1.22 -4.98 105.19 102.31 1uzh n GLY 150 Ca 0.06 -0.08 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 1uzh n GLY 150 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1uzh n PRO 152 N 0.00 0.69 0.06 1.61 -0.02 -1.26 -4.35 135.00 131.73 1uzh n PRO 152 Ca 0.00 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1uzh n PRO 152 Cb 0.00 -1.48 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 1uzh n PRO 152 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1uzh n HIS 153 N -3.06 -0.94 0.00 6.00 8.25 -1.26 -4.65 115.22 119.56 1uzh n HIS 153 Ca -0.39 0.17 0.00 0.00 -0.26 0.00 0.00 57.72 57.23 1uzh n HIS 153 Cb 0.99 0.46 0.00 0.00 1.12 0.00 0.00 29.99 32.56 1uzh n HIS 153 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1uzh n GLY 154 N 1.76 -0.83 0.17 -1.41 0.00 -1.26 -4.41 105.19 99.21 1uzh n GLY 154 Ca 0.00 -1.66 -0.09 0.00 0.00 0.00 0.00 46.02 44.28 1uzh n GLY 154 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1uzh h ILE 155 N 0.00 0.66 0.03 -0.61 2.04 -1.59 0.43 117.51 118.47 1uzh h ILE 155 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1uzh h ILE 155 Cb 0.00 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1uzh h ILE 155 CO 0.00 0.00 -0.02 1.56 0.00 0.00 0.00 178.15 179.69 1uzh h GLN 156 N -0.12 -0.04 -0.80 2.37 7.50 -1.88 -1.34 115.11 120.79 1uzh h GLN 156 Ca 0.10 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.24 1uzh h GLN 156 Cb 0.27 0.01 -0.04 0.00 0.05 0.00 0.00 27.48 27.77 1uzh h GLN 156 CO -0.24 0.17 0.47 0.28 -1.50 0.00 0.00 178.83 178.01 1uzh h VAL 157 N -0.25 1.23 -0.20 -0.54 2.07 -1.72 -1.54 116.25 115.30 1uzh h VAL 157 Ca -0.00 -0.53 0.03 0.00 0.82 0.00 0.00 66.70 67.01 1uzh h VAL 157 Cb 0.23 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 1uzh h VAL 157 CO 0.01 0.25 0.02 -0.08 0.02 0.00 0.00 177.57 177.78 1uzh h GLU 158 N 1.11 0.09 -0.78 1.57 4.81 -0.67 0.15 114.58 120.85 1uzh h GLU 158 Ca 0.29 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.52 1uzh h GLU 158 Cb -0.01 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.31 1uzh h GLU 158 CO -0.05 0.06 0.52 0.00 -0.73 0.00 0.00 179.01 178.80 1uzh h ARG 159 N 0.09 1.03 -0.43 1.92 3.08 -0.85 0.39 114.38 119.61 1uzh h ARG 159 Ca 0.09 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 59.99 1uzh h ARG 159 Cb 0.10 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 1uzh h ARG 159 CO -0.14 0.69 -0.10 -0.44 -1.07 0.00 0.00 179.97 178.91 1uzh h ASP 160 N 1.06 0.76 0.91 7.04 3.32 -0.67 0.21 116.42 129.06 1uzh h ASP 160 Ca 0.29 -0.22 -0.13 0.00 0.02 0.00 0.00 57.03 56.98 1uzh h ASP 160 Cb -0.12 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.21 1uzh h ASP 160 CO -0.06 0.89 -0.61 0.11 -1.72 0.00 0.00 179.24 177.85 1uzh h LYS 161 N 0.70 0.00 0.00 3.56 1.57 0.29 -3.04 116.57 119.66 1uzh h LYS 161 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1uzh h LYS 161 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1uzh h LYS 161 CO 0.04 0.61 -0.85 1.28 -0.57 0.00 0.00 179.45 179.95 1uzh n LEU 162 N -3.53 0.67 -3.68 2.94 4.77 0.03 -4.96 117.00 113.24 1uzh n LEU 162 Ca -0.00 0.14 -0.25 0.00 -0.03 0.00 0.00 56.01 55.87 1uzh n LEU 162 Cb 0.67 -0.13 0.06 0.00 -2.33 0.00 0.00 43.42 41.69 1uzh n LEU 162 CO 0.41 -0.03 0.16 -3.20 -1.33 0.00 0.00 177.39 173.41 1uzh n ASN 163 N -2.12 -4.92 -4.06 -1.43 4.05 0.67 -4.78 115.26 102.68 1uzh n ASN 163 Ca 0.02 -0.64 -0.31 0.00 0.45 0.00 0.00 54.58 54.10 1uzh n ASN 163 Cb 0.45 -4.63 -0.16 0.00 1.23 0.00 0.00 39.78 36.67 1uzh n ASN 163 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1uzh s LYS 164 N -6.25 2.56 0.02 1.20 1.02 -0.79 -5.03 119.74 112.46 1uzh s LYS 164 Ca 0.48 -0.66 -0.01 0.00 0.02 0.00 0.00 55.97 55.80 1uzh s LYS 164 Cb -0.22 -2.28 -0.02 0.00 -0.52 0.00 0.00 37.83 34.79 1uzh s LYS 164 CO 0.77 -0.23 -0.01 0.71 -0.92 0.00 0.00 175.35 175.67 1uzh s TYR 165 N 1.41 0.21 0.00 3.18 2.02 -1.26 -4.74 117.35 118.17 1uzh s TYR 165 Ca 0.05 -0.44 0.00 0.00 -0.37 0.00 0.00 57.07 56.31 1uzh s TYR 165 Cb -0.13 -0.16 0.00 0.00 -0.40 0.00 0.00 41.96 41.27 1uzh s TYR 165 CO -0.11 -0.19 0.00 0.41 -1.57 0.00 0.00 175.55 174.09 1uzh n GLY 166 N 1.69 0.73 3.56 0.71 0.00 -1.26 -5.03 105.19 105.59 1uzh n GLY 166 Ca -0.23 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.71 1uzh n GLY 166 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1uzh s ARG 167 N -0.85 1.12 0.77 1.61 1.70 -1.26 -5.03 118.95 117.01 1uzh s ARG 167 Ca 0.00 -0.49 -0.14 0.00 -0.47 0.00 0.00 55.73 54.63 1uzh s ARG 167 Cb 0.00 0.47 0.06 0.00 -0.57 0.00 0.00 34.95 34.91 1uzh s ARG 167 CO 0.00 -0.50 1.23 0.20 -1.08 0.00 0.00 175.30 175.15 1uzh s GLY 168 N -2.69 2.32 0.42 3.88 0.00 -1.20 -4.82 107.32 105.23 1uzh s GLY 168 Ca 0.06 0.94 -0.09 0.00 0.00 0.00 0.00 44.72 45.62 1uzh s GLY 168 CO -0.06 1.36 0.77 1.08 0.00 0.00 0.00 173.10 176.25 1uzh s LEU 169 N -5.43 3.79 -0.09 0.66 1.43 -0.29 -4.95 118.68 113.81 1uzh s LEU 169 Ca 0.75 1.09 0.03 0.00 -1.03 0.00 0.00 54.13 54.98 1uzh s LEU 169 Cb -0.31 -3.99 0.01 0.00 0.03 0.00 0.00 46.19 41.93 1uzh s LEU 169 CO 0.48 -0.43 -0.19 -0.76 0.23 0.00 0.00 176.35 175.68 1uzh s LEU 170 N -4.01 1.89 0.00 1.79 1.43 -1.26 -0.39 118.68 118.13 1uzh s LEU 170 Ca 0.50 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 53.16 1uzh s LEU 170 Cb -0.10 -1.15 -0.00 0.00 0.03 0.00 0.00 46.19 44.96 1uzh s LEU 170 CO 0.34 0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.63 1uzh n GLY 171 N 3.67 4.10 3.20 -3.19 0.00 -0.15 -0.92 105.19 111.90 1uzh n GLY 171 Ca -0.21 -1.89 0.04 0.00 0.00 0.00 0.00 46.02 43.96 1uzh n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uzh s THR 173 N 2.07 4.85 0.49 0.00 2.01 -1.26 -4.32 115.64 119.48 1uzh s THR 173 Ca 0.00 1.86 -0.24 0.00 0.31 0.00 0.00 61.69 63.62 1uzh s THR 173 Cb -0.01 -4.23 -0.07 0.00 0.01 0.00 0.00 72.50 68.20 1uzh s THR 173 CO -0.16 0.06 1.40 -0.63 -0.69 0.00 0.00 174.62 174.60 1uzh s ILE 174 N 1.78 2.08 0.06 1.82 -1.09 -1.26 -4.41 121.20 120.17 1uzh s ILE 174 Ca 0.45 0.06 0.01 0.00 -2.23 0.00 0.00 60.65 58.94 1uzh s ILE 174 Cb -0.18 -3.04 -0.03 0.00 -1.58 0.00 0.00 42.46 37.63 1uzh s ILE 174 CO 0.18 0.01 -0.06 -0.54 -1.23 0.00 0.00 174.94 173.30 1uzh s LYS 175 N -2.63 0.61 0.87 2.79 -0.14 -1.26 -4.43 119.74 115.55 1uzh s LYS 175 Ca 0.65 -1.02 -0.10 0.00 -1.36 0.00 0.00 55.97 54.13 1uzh s LYS 175 Cb -0.42 -0.09 0.12 0.00 -1.68 0.00 0.00 37.83 35.76 1uzh s LYS 175 CO 0.53 -0.02 1.14 -1.25 -0.76 0.00 0.00 175.35 174.98 1uzh s PRO 176 N -2.81 1.37 0.15 -1.68 0.04 -1.26 -5.05 135.00 125.76 1uzh s PRO 176 Ca -0.00 1.46 -0.22 0.00 0.04 0.00 0.00 61.00 62.28 1uzh s PRO 176 Cb -0.01 -1.77 0.03 0.00 0.04 0.00 0.00 34.50 32.79 1uzh s PRO 176 CO -0.04 -2.36 1.63 0.87 0.04 0.00 0.00 177.00 177.15 1uzh h LYS 177 N -1.63 -0.23 -5.62 4.56 1.57 -1.98 -3.43 116.57 109.80 1uzh h LYS 177 Ca -0.43 0.02 -0.46 0.00 -1.87 0.00 0.00 60.65 57.90 1uzh h LYS 177 Cb 1.26 0.05 -0.14 0.00 0.08 0.00 0.00 32.23 33.48 1uzh h LYS 177 CO 0.44 -0.15 -0.74 -0.51 -0.57 0.00 0.00 179.45 177.92 1uzh s LEU 178 N -10.52 2.56 0.00 2.94 1.43 -1.26 -4.71 118.68 109.12 1uzh s LEU 178 Ca -0.15 -1.02 0.00 0.00 -1.03 0.00 0.00 54.13 51.93 1uzh s LEU 178 Cb 0.12 -0.71 0.00 0.00 0.03 0.00 0.00 46.19 45.63 1uzh s LEU 178 CO 0.68 -0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.72 1uzh n GLY 179 N -0.40 0.72 3.84 -3.19 0.00 -1.26 -5.09 105.19 99.81 1uzh n GLY 179 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 1uzh n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uzh s LEU 180 N 0.00 4.35 0.74 0.99 1.43 -1.26 -5.03 118.68 119.90 1uzh s LEU 180 Ca 0.00 1.10 -0.11 0.00 -1.03 0.00 0.00 54.13 54.09 1uzh s LEU 180 Cb 0.00 -3.27 0.03 0.00 0.03 0.00 0.00 46.19 42.99 1uzh s LEU 180 CO 0.00 0.11 1.07 -0.94 0.23 0.00 0.00 176.35 176.82 1uzh s SER 181 N -1.69 4.94 0.20 2.29 1.04 -1.26 -4.45 113.70 114.77 1uzh s SER 181 Ca 0.38 1.61 -0.11 0.00 0.48 0.00 0.00 55.95 58.31 1uzh s SER 181 Cb -0.15 -2.41 0.23 0.00 0.10 0.00 0.00 66.02 63.79 1uzh s SER 181 CO 0.19 -1.72 1.75 0.00 0.98 0.00 0.00 173.24 174.44 1uzh h ALA 182 N -0.91 0.73 -0.40 5.32 0.00 -1.91 0.13 119.26 122.21 1uzh h ALA 182 Ca -0.44 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1uzh h ALA 182 Cb 1.23 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1uzh h ALA 182 CO 0.56 -0.18 0.23 -0.22 0.00 0.00 0.00 179.25 179.65 1uzh h LYS 183 N 0.42 0.54 -0.04 0.00 1.63 -1.93 -1.41 116.57 115.78 1uzh h LYS 183 Ca 0.28 -0.05 -0.08 0.00 -0.85 0.00 0.00 60.65 59.94 1uzh h LYS 183 Cb 0.31 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.82 1uzh h LYS 183 CO -0.27 0.41 -0.36 -0.91 -3.45 0.00 0.00 179.45 174.88 1uzh h ASN 184 N 0.52 0.07 -0.05 4.20 2.35 -1.85 -1.46 115.58 119.36 1uzh h ASN 184 Ca 0.14 -0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1uzh h ASN 184 Cb 0.01 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.36 1uzh h ASN 184 CO -0.03 0.43 0.03 0.22 -1.65 0.00 0.00 177.43 176.43 1uzh h TYR 185 N 0.06 0.07 -0.30 1.19 3.20 -0.21 -1.75 116.97 119.24 1uzh h TYR 185 Ca 0.01 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.80 1uzh h TYR 185 Cb 0.67 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.90 1uzh h TYR 185 CO 0.00 0.15 -0.13 0.78 -1.64 0.00 0.00 178.16 177.32 1uzh h GLY 186 N -0.02 0.55 0.88 1.82 0.00 -1.07 -0.65 103.07 104.59 1uzh h GLY 186 Ca 0.02 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1uzh h GLY 186 CO -0.00 0.36 -0.12 -0.09 0.00 0.00 0.00 176.54 176.69 1uzh h ARG 187 N 0.47 -0.26 -0.82 4.80 2.43 -1.12 -0.62 114.38 119.25 1uzh h ARG 187 Ca 0.08 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1uzh h ARG 187 Cb 0.51 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.08 1uzh h ARG 187 CO 0.03 -0.17 0.54 0.00 -1.51 0.00 0.00 179.97 178.86 1uzh h ALA 188 N 0.58 1.05 -0.15 2.80 0.00 -1.07 -2.35 119.26 120.11 1uzh h ALA 188 Ca -0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1uzh h ALA 188 Cb 0.25 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1uzh h ALA 188 CO -0.02 0.46 0.05 0.28 0.00 0.00 0.00 179.25 180.03 1uzh h VAL 189 N 1.12 1.17 -0.37 0.00 2.07 -0.90 -0.72 116.25 118.61 1uzh h VAL 189 Ca 0.30 -0.52 0.04 0.00 0.82 0.00 0.00 66.70 67.34 1uzh h VAL 189 Cb -0.12 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 1uzh h VAL 189 CO -0.06 0.16 0.16 0.22 0.02 0.00 0.00 177.57 178.06 1uzh h TYR 190 N 0.08 0.28 -0.45 1.57 3.20 -0.98 -0.04 116.97 120.63 1uzh h TYR 190 Ca 0.05 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.85 1uzh h TYR 190 Cb 0.20 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 1uzh h TYR 190 CO -0.01 0.13 -0.06 0.93 -1.64 0.00 0.00 178.16 177.52 1uzh h GLU 191 N 0.33 0.79 0.31 1.82 4.39 -1.30 -1.31 114.58 119.60 1uzh h GLU 191 Ca 0.16 -0.24 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 1uzh h GLU 191 Cb 0.11 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1uzh h GLU 191 CO -0.14 0.83 -0.15 0.00 -1.16 0.00 0.00 179.01 178.39 1uzh h LEU 193 N -0.59 0.51 -1.46 0.00 3.38 -0.87 -2.88 115.31 113.40 1uzh h LEU 193 Ca -0.04 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1uzh h LEU 193 Cb 0.43 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1uzh h LEU 193 CO 0.07 0.71 0.00 0.08 0.09 0.00 0.00 178.44 179.39 1uzh h ARG 194 N 0.47 0.00 -0.01 1.13 0.11 -1.29 -2.70 114.38 112.10 1uzh h ARG 194 Ca 0.08 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.16 1uzh h ARG 194 Cb 0.58 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.66 1uzh h ARG 194 CO 0.04 0.00 -0.28 0.41 0.10 0.00 0.00 179.97 180.24 1uzh n GLY 195 N -0.11 -0.81 0.00 0.08 0.00 -1.09 -4.87 105.19 98.40 1uzh n GLY 195 Ca 0.01 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1uzh n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uzh n GLY 196 N 1.37 0.10 3.77 -0.02 0.00 -1.02 -1.93 105.19 107.45 1uzh n GLY 196 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1uzh n GLY 196 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uzh s LEU 197 N 0.00 4.41 0.13 0.99 1.43 -1.24 -4.80 118.68 119.59 1uzh s LEU 197 Ca 0.00 2.29 -0.04 0.00 -1.03 0.00 0.00 54.13 55.35 1uzh s LEU 197 Cb 0.00 -3.79 -0.08 0.00 0.03 0.00 0.00 46.19 42.35 1uzh s LEU 197 CO 0.00 -0.34 1.32 0.44 0.23 0.00 0.00 176.35 178.00 1uzh h ASP 198 N 3.34 0.51 -4.83 2.29 3.32 -1.35 -3.43 116.42 116.26 1uzh h ASP 198 Ca -0.48 -0.40 -0.24 0.00 0.02 0.00 0.00 57.03 55.93 1uzh h ASP 198 Cb 1.22 -0.16 -0.20 0.00 0.22 0.00 0.00 39.33 40.41 1uzh h ASP 198 CO 0.65 1.20 -0.72 -0.36 -1.72 0.00 0.00 179.24 178.29 1uzh s PHE 199 N -3.28 0.57 0.00 4.55 0.08 -0.26 -1.64 117.98 118.00 1uzh s PHE 199 Ca -0.06 -0.56 0.00 0.00 0.12 0.00 0.00 56.93 56.43 1uzh s PHE 199 Cb 0.09 -0.35 0.00 0.00 -0.57 0.00 0.00 43.02 42.19 1uzh s PHE 199 CO 0.86 -0.13 0.00 0.25 -0.10 0.00 0.00 175.22 176.10 1uzh n THR 200 N 1.34 0.00 -2.41 0.64 -2.24 -1.01 -2.96 114.28 107.64 1uzh n THR 200 Ca -0.22 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.17 1uzh n THR 200 Cb 0.55 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.75 1uzh n THR 200 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1uzh s ASP 202 N 1.00 6.93 0.62 3.42 1.01 -0.91 -1.29 116.67 127.45 1uzh s ASP 202 Ca 0.00 2.29 -0.18 0.00 0.71 0.00 0.00 52.55 55.37 1uzh s ASP 202 Cb 0.00 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 41.29 1uzh s ASP 202 CO 0.00 -0.38 1.24 -0.62 0.21 0.00 0.00 175.17 175.62 1uzh s ASP 203 N -1.03 4.91 0.43 0.27 -1.08 -1.26 -4.88 116.67 114.03 1uzh s ASP 203 Ca 0.51 2.47 0.19 0.00 -0.52 0.00 0.00 52.55 55.20 1uzh s ASP 203 Cb -0.31 -2.61 1.14 0.00 -1.46 0.00 0.00 42.92 39.69 1uzh s ASP 203 CO 0.39 -1.79 1.85 1.05 0.52 0.00 0.00 175.17 177.20 1uzh h GLU 204 N 0.68 0.34 -0.09 4.34 9.09 -1.98 0.50 114.58 127.47 1uzh h GLU 204 Ca -0.50 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 58.88 1uzh h GLU 204 Cb 1.31 -0.08 0.00 0.00 -1.65 0.00 0.00 28.75 28.33 1uzh h GLU 204 CO 0.54 0.23 0.00 0.27 0.05 0.00 0.00 179.01 180.10 1uzh n ASN 205 N -4.49 2.07 -4.56 3.06 6.94 -1.26 -4.75 115.26 112.26 1uzh n ASN 205 Ca 0.20 -1.71 -0.42 0.00 -0.02 0.00 0.00 54.58 52.63 1uzh n ASN 205 Cb 0.75 -0.05 -0.03 0.00 -2.36 0.00 0.00 39.78 38.09 1uzh n ASN 205 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1uzh s VAL 206 N -1.90 3.98 0.00 3.53 1.01 0.16 -4.84 120.40 122.34 1uzh s VAL 206 Ca 0.35 0.67 0.00 0.00 0.00 0.00 0.00 61.98 62.99 1uzh s VAL 206 Cb 0.20 -4.76 0.00 0.00 0.00 0.00 0.00 36.38 31.82 1uzh s VAL 206 CO 0.31 -1.47 0.00 0.59 0.00 0.00 0.00 175.10 174.53 1uzh n ASN 207 N 8.60 0.00 -3.76 3.32 5.03 -1.26 -4.73 115.26 122.46 1uzh n ASN 207 Ca 0.06 0.00 -0.17 0.00 0.87 0.00 0.00 54.58 55.34 1uzh n ASN 207 Cb 0.49 0.00 -0.16 0.00 -1.02 0.00 0.00 39.78 39.08 1uzh n ASN 207 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1uzh s SER 208 N 0.93 0.38 0.11 6.41 0.15 -1.26 -4.16 113.70 116.26 1uzh s SER 208 Ca 0.00 0.03 -0.09 0.00 0.70 0.00 0.00 55.95 56.59 1uzh s SER 208 Cb 0.00 -0.12 -0.00 0.00 -1.71 0.00 0.00 66.02 64.19 1uzh s SER 208 CO 0.00 -0.15 0.23 -1.10 1.20 0.00 0.00 173.24 173.42 1uzh s GLN 209 N 1.31 0.95 0.39 5.44 1.11 -0.42 -4.93 119.66 123.51 1uzh s GLN 209 Ca -0.06 -1.01 0.16 0.00 0.01 0.00 0.00 55.36 54.46 1uzh s GLN 209 Cb -0.13 0.36 1.03 0.00 -1.01 0.00 0.00 33.01 33.26 1uzh s GLN 209 CO -0.03 -0.32 1.82 -1.35 0.01 0.00 0.00 175.29 175.42 1uzh h PRO 210 N 2.67 0.45 0.00 2.91 0.11 -2.01 -1.00 132.00 135.13 1uzh h PRO 210 Ca -0.33 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.75 1uzh h PRO 210 Cb 1.21 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1uzh h PRO 210 CO 0.53 0.30 -0.02 0.27 -0.21 0.00 0.00 178.00 178.87 1uzh h PHE 211 N 0.47 0.00 -0.97 0.65 -5.15 -1.96 -3.43 116.94 106.54 1uzh h PHE 211 Ca 0.53 0.00 0.12 0.00 -0.20 0.00 0.00 57.97 58.42 1uzh h PHE 211 Cb 1.22 0.00 -0.21 0.00 0.22 0.00 0.00 35.95 37.18 1uzh h PHE 211 CO -0.00 0.02 -0.16 1.41 -2.00 0.00 0.00 178.31 177.58 1uzh s MET 212 N -3.42 0.49 0.31 6.09 0.00 -0.38 -4.22 119.30 118.16 1uzh s MET 212 Ca 0.04 0.91 -0.23 0.00 0.00 0.00 0.00 55.69 56.41 1uzh s MET 212 Cb 0.07 0.51 -0.10 0.00 0.00 0.00 0.00 34.83 35.32 1uzh s MET 212 CO 0.62 -0.47 0.89 1.03 0.00 0.00 0.00 175.02 177.08 1uzh s ARG 213 N 2.86 4.44 0.17 4.11 1.81 -1.21 -1.30 118.95 129.83 1uzh s ARG 213 Ca 0.13 1.17 -0.15 0.00 -1.72 0.00 0.00 55.73 55.16 1uzh s ARG 213 Cb -0.13 -2.72 0.05 0.00 -0.45 0.00 0.00 34.95 31.69 1uzh s ARG 213 CO -0.19 0.26 1.82 0.11 -0.68 0.00 0.00 175.30 176.62 1uzh h TRP 214 N 3.03 0.63 -0.34 -0.53 5.08 -1.90 -2.32 115.95 119.59 1uzh h TRP 214 Ca -0.47 0.01 -0.12 0.00 1.08 0.00 0.00 58.89 59.39 1uzh h TRP 214 Cb 1.19 -0.21 -0.01 0.00 -3.00 0.00 0.00 29.16 27.12 1uzh h TRP 214 CO 0.62 0.41 -0.26 -0.09 -1.28 0.00 0.00 178.44 177.84 1uzh h ARG 215 N 0.67 0.70 -0.54 0.12 2.43 -1.93 0.65 114.38 116.47 1uzh h ARG 215 Ca 0.18 -0.29 0.03 0.00 -0.81 0.00 0.00 59.98 59.09 1uzh h ARG 215 Cb -0.05 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.43 1uzh h ARG 215 CO -0.04 0.89 0.31 -0.44 -1.51 0.00 0.00 179.97 179.18 1uzh h ASP 216 N 0.60 0.49 0.07 -3.80 3.32 -1.92 -2.02 116.42 113.17 1uzh h ASP 216 Ca 0.08 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 1uzh h ASP 216 Cb 0.76 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.22 1uzh h ASP 216 CO 0.06 0.34 -0.03 -0.09 -1.72 0.00 0.00 179.24 177.80 1uzh h ARG 217 N 0.61 -0.09 -0.68 3.56 2.43 -0.80 -2.57 114.38 116.84 1uzh h ARG 217 Ca 0.22 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.51 1uzh h ARG 217 Cb 0.06 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 29.55 1uzh h ARG 217 CO -0.12 -0.01 0.27 0.74 -1.51 0.00 0.00 179.97 179.34 1uzh h PHE 218 N -0.15 0.46 -0.33 2.20 -1.00 -0.60 0.15 116.94 117.68 1uzh h PHE 218 Ca -0.01 0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.77 1uzh h PHE 218 Cb 0.12 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 39.56 1uzh h PHE 218 CO -0.06 0.10 0.06 -0.07 -1.61 0.00 0.00 178.31 176.74 1uzh h LEU 219 N 0.44 0.52 -0.73 1.54 4.07 -1.31 -1.20 115.31 118.65 1uzh h LEU 219 Ca 0.35 -0.25 -0.12 0.00 0.08 0.00 0.00 57.88 57.94 1uzh h LEU 219 Cb 0.47 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.06 1uzh h LEU 219 CO -0.34 0.64 -0.33 -0.26 -1.08 0.00 0.00 178.44 177.06 1uzh h PHE 220 N 0.38 0.69 -0.39 1.13 0.04 -0.91 -2.26 116.94 115.62 1uzh h PHE 220 Ca 0.10 -0.18 -0.15 0.00 2.80 0.00 0.00 57.97 60.54 1uzh h PHE 220 Cb 0.33 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 1uzh h PHE 220 CO 0.02 0.86 -0.34 0.28 -0.60 0.00 0.00 178.31 178.53 1uzh h VAL 221 N 0.51 1.27 -0.67 -0.55 2.07 -0.61 -1.65 116.25 116.62 1uzh h VAL 221 Ca 0.06 -1.51 0.07 0.00 0.82 0.00 0.00 66.70 66.13 1uzh h VAL 221 Cb 0.82 1.36 -0.06 0.00 -1.52 0.00 0.00 31.29 31.89 1uzh h VAL 221 CO 0.07 0.51 0.36 0.00 0.02 0.00 0.00 177.57 178.52 1uzh h ALA 222 N 0.78 0.90 -0.62 1.67 0.00 -1.05 0.94 119.26 121.87 1uzh h ALA 222 Ca 0.07 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1uzh h ALA 222 Cb 0.93 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 1uzh h ALA 222 CO 0.09 0.01 0.39 0.93 0.00 0.00 0.00 179.25 180.67 1uzh h GLU 223 N 0.65 0.74 -0.29 0.00 4.39 -1.09 -2.27 114.58 116.71 1uzh h GLU 223 Ca 0.31 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.94 1uzh h GLU 223 Cb 0.23 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1uzh h GLU 223 CO -0.20 0.49 0.09 0.00 -1.16 0.00 0.00 179.01 178.23 1uzh h ALA 224 N 1.27 0.38 -0.40 3.43 0.00 -0.41 -1.47 119.26 122.05 1uzh h ALA 224 Ca 0.25 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.09 1uzh h ALA 224 Cb 0.01 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.61 1uzh h ALA 224 CO -0.10 0.01 -0.12 0.82 0.00 0.00 0.00 179.25 179.86 1uzh h ILE 225 N 0.30 0.56 -0.31 0.00 2.04 -0.78 -1.18 117.51 118.16 1uzh h ILE 225 Ca 0.09 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.93 1uzh h ILE 225 Cb 0.24 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1uzh h ILE 225 CO -0.00 0.00 0.12 0.22 0.00 0.00 0.00 178.15 178.48 1uzh h TYR 226 N -0.02 0.47 -0.32 1.37 3.20 -1.19 -0.24 116.97 120.24 1uzh h TYR 226 Ca 0.19 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 1uzh h TYR 226 Cb 0.32 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 1uzh h TYR 226 CO -0.37 0.47 0.14 -0.22 -1.64 0.00 0.00 178.16 176.53 1uzh h LYS 227 N 0.34 0.47 -0.58 1.82 3.64 -1.13 -1.30 116.57 119.83 1uzh h LYS 227 Ca 0.10 -0.08 -0.09 0.00 -1.27 0.00 0.00 60.65 59.31 1uzh h LYS 227 Cb 0.20 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1uzh h LYS 227 CO -0.01 0.46 -0.01 0.00 -2.27 0.00 0.00 179.45 177.62 1uzh h ALA 228 N 0.99 0.88 -0.38 5.00 0.00 -1.07 -0.95 119.26 123.73 1uzh h ALA 228 Ca 0.11 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1uzh h ALA 228 Cb 0.16 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1uzh h ALA 228 CO -0.01 0.66 0.23 0.37 0.00 0.00 0.00 179.25 180.49 1uzh h GLN 229 N 0.93 0.52 -0.63 0.00 4.15 -0.95 -1.49 115.11 117.63 1uzh h GLN 229 Ca 0.16 -0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.46 1uzh h GLN 229 Cb 0.55 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.11 1uzh h GLN 229 CO 0.03 0.39 0.08 0.00 -1.93 0.00 0.00 178.83 177.41 1uzh h ALA 230 N 1.10 0.94 -0.40 3.38 0.00 -1.03 -1.36 119.26 121.90 1uzh h ALA 230 Ca 0.14 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 1uzh h ALA 230 Cb 0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1uzh h ALA 230 CO -0.03 0.65 -0.12 1.49 0.00 0.00 0.00 179.25 181.25 1uzh h GLU 231 N 0.98 0.78 0.00 0.00 4.81 -1.02 -3.32 114.58 116.82 1uzh h GLU 231 Ca 0.19 -0.31 -0.17 0.00 -0.13 0.00 0.00 59.36 58.94 1uzh h GLU 231 Cb 0.45 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 1uzh h GLU 231 CO 0.02 0.92 -1.45 0.25 -0.73 0.00 0.00 179.01 178.02 1uzh n THR 232 N -4.32 1.18 -1.05 0.32 -2.24 -0.57 -4.97 114.28 102.63 1uzh n THR 232 Ca -0.01 -0.69 -0.02 0.00 -2.27 0.00 0.00 64.05 61.06 1uzh n THR 232 Cb 0.37 -0.73 -0.01 0.00 -2.10 0.00 0.00 70.33 67.87 1uzh n THR 232 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uzh n GLY 233 N 1.40 0.52 3.33 3.38 0.00 -0.51 -5.04 105.19 108.26 1uzh n GLY 233 Ca -0.10 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 1uzh n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uzh s GLU 234 N -1.23 1.71 0.16 1.61 2.02 -1.24 -5.07 118.70 116.66 1uzh s GLU 234 Ca 0.00 -1.08 -0.32 0.00 0.02 0.00 0.00 54.97 53.59 1uzh s GLU 234 Cb 0.00 -1.88 -0.11 0.00 0.10 0.00 0.00 34.13 32.24 1uzh s GLU 234 CO 0.00 0.48 1.69 0.08 0.02 0.00 0.00 175.26 177.54 1uzh s VAL 235 N -0.81 2.40 0.22 2.63 1.01 -1.26 -4.41 120.40 120.18 1uzh s VAL 235 Ca 0.11 0.19 0.11 0.00 0.00 0.00 0.00 61.98 62.39 1uzh s VAL 235 Cb -0.10 -3.12 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 1uzh s VAL 235 CO 0.02 0.01 -0.19 -0.54 0.00 0.00 0.00 175.10 174.40 1uzh s LYS 236 N 1.64 1.71 0.22 2.72 -0.14 -1.26 -4.87 119.74 119.76 1uzh s LYS 236 Ca 0.75 -1.54 -0.08 0.00 -1.36 0.00 0.00 55.97 53.74 1uzh s LYS 236 Cb -0.46 -1.90 -0.02 0.00 -1.68 0.00 0.00 37.83 33.77 1uzh s LYS 236 CO 0.33 0.38 0.33 0.20 -0.76 0.00 0.00 175.35 175.83 1uzh s GLY 237 N -3.00 0.89 -0.14 -3.33 0.00 -0.65 -4.82 107.32 96.27 1uzh s GLY 237 Ca 0.25 -1.21 -0.06 0.00 0.00 0.00 0.00 44.72 43.70 1uzh s GLY 237 CO 0.13 -0.95 0.31 -1.58 0.00 0.00 0.00 173.10 171.01 1uzh s HIS 238 N -4.07 -0.50 -0.65 1.90 2.46 -1.26 -2.39 115.29 110.77 1uzh s HIS 238 Ca 0.29 1.09 -0.27 0.00 0.47 0.00 0.00 55.06 56.63 1uzh s HIS 238 Cb 0.03 0.10 0.01 0.00 -0.13 0.00 0.00 32.58 32.58 1uzh s HIS 238 CO 0.10 -0.35 1.53 0.71 -2.47 0.00 0.00 174.74 174.26 1uzh s TYR 239 N 2.00 2.04 0.03 3.88 2.02 -0.42 -4.66 117.35 122.24 1uzh s TYR 239 Ca -0.04 0.37 -0.30 0.00 -0.37 0.00 0.00 57.07 56.73 1uzh s TYR 239 Cb -0.11 -4.38 -0.04 0.00 -0.40 0.00 0.00 41.96 37.04 1uzh s TYR 239 CO -0.10 -2.16 0.98 -0.51 -1.57 0.00 0.00 175.55 172.19 1uzh s LEU 240 N 7.06 4.40 -0.26 -1.29 1.43 -1.21 -2.15 118.68 126.66 1uzh s LEU 240 Ca 0.51 1.70 -0.29 0.00 -1.03 0.00 0.00 54.13 55.02 1uzh s LEU 240 Cb -0.10 -3.57 0.01 0.00 0.03 0.00 0.00 46.19 42.55 1uzh s LEU 240 CO 0.19 -0.22 1.08 0.21 0.23 0.00 0.00 176.35 177.84 1uzh s ASN 241 N 0.78 7.01 0.00 2.29 3.04 -1.26 -1.23 114.94 125.57 1uzh s ASN 241 Ca 0.51 1.28 0.25 0.00 0.04 0.00 0.00 52.86 54.94 1uzh s ASN 241 Cb -0.22 -2.54 0.50 0.00 -1.54 0.00 0.00 41.25 37.45 1uzh s ASN 241 CO 0.28 -0.77 1.40 0.00 -3.04 0.00 0.00 177.10 174.98 1uzh n ALA 242 N 6.59 3.34 -1.62 1.71 0.00 -0.23 -4.93 120.51 125.37 1uzh n ALA 242 Ca 0.12 -0.46 -0.51 0.00 0.00 0.00 0.00 53.44 52.59 1uzh n ALA 242 Cb 0.46 -1.03 -0.06 0.00 0.00 0.00 0.00 19.45 18.82 1uzh n ALA 242 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1uzh n THR 243 N -0.65 0.03 -4.04 0.00 -1.04 -1.25 -4.33 114.28 103.00 1uzh n THR 243 Ca 0.10 -0.01 -0.11 0.00 -2.04 0.00 0.00 64.05 62.00 1uzh n THR 243 Cb 0.37 -1.02 -0.05 0.00 -1.82 0.00 0.00 70.33 67.81 1uzh n THR 243 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1uzh s ALA 244 N 0.82 0.17 0.15 2.41 0.00 -1.26 -4.82 121.76 119.23 1uzh s ALA 244 Ca 0.84 -1.13 0.20 0.00 0.00 0.00 0.00 51.96 51.86 1uzh s ALA 244 Cb -0.90 1.12 0.71 0.00 0.00 0.00 0.00 23.12 24.05 1uzh s ALA 244 CO 0.46 -0.81 1.74 0.78 0.00 0.00 0.00 175.76 177.94 1uzh h GLY 245 N 2.26 0.00 -2.94 0.00 0.00 -1.96 -3.47 103.07 96.96 1uzh h GLY 245 Ca -0.28 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 46.83 1uzh h GLY 245 CO 0.39 0.00 -0.68 -0.51 0.00 0.00 0.00 176.54 175.74 1uzh s THR 246 N -3.60 0.54 0.34 4.70 -4.23 -1.26 -5.05 115.64 107.08 1uzh s THR 246 Ca 0.00 -1.93 0.02 0.00 -1.18 0.00 0.00 61.69 58.61 1uzh s THR 246 Cb 0.11 -1.83 0.22 0.00 1.34 0.00 0.00 72.50 72.33 1uzh s THR 246 CO 0.68 -0.72 1.95 0.00 -0.54 0.00 0.00 174.62 175.99 1uzh h GLU 248 N 0.75 0.85 -0.56 0.00 3.07 -1.99 -0.69 114.58 116.01 1uzh h GLU 248 Ca 0.19 -0.33 -0.10 0.00 -0.50 0.00 0.00 59.36 58.62 1uzh h GLU 248 Cb 0.06 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.91 1uzh h GLU 248 CO -0.03 0.97 -0.03 0.93 -1.40 0.00 0.00 179.01 179.45 1uzh h GLU 249 N 0.67 1.00 -0.24 2.33 4.39 -1.90 -1.81 114.58 119.03 1uzh h GLU 249 Ca 0.11 -0.34 -0.00 0.00 0.34 0.00 0.00 59.36 59.47 1uzh h GLU 249 Cb 0.67 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 1uzh h GLU 249 CO 0.05 1.02 0.14 1.98 -1.16 0.00 0.00 179.01 181.03 1uzh h MET 250 N 0.88 0.33 -0.60 2.33 4.05 -1.11 -2.09 114.93 118.72 1uzh h MET 250 Ca 0.15 -0.03 -0.06 0.00 -0.28 0.00 0.00 59.70 59.48 1uzh h MET 250 Cb 0.58 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.29 1uzh h MET 250 CO 0.03 0.27 0.12 0.52 0.23 0.00 0.00 176.91 178.09 1uzh h MET 251 N 0.29 0.95 -0.72 0.39 2.86 -1.08 -1.89 114.93 115.73 1uzh h MET 251 Ca 0.09 -0.22 0.06 0.00 -2.06 0.00 0.00 59.70 57.56 1uzh h MET 251 Cb 0.03 -0.13 -0.06 0.00 0.06 0.00 0.00 31.60 31.51 1uzh h MET 251 CO -0.02 0.86 0.42 -0.22 1.06 0.00 0.00 176.91 179.02 1uzh h LYS 252 N 0.91 0.74 -0.26 1.72 3.64 -1.02 0.33 116.57 122.63 1uzh h LYS 252 Ca 0.19 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.45 1uzh h LYS 252 Cb 0.36 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1uzh h LYS 252 CO 0.00 0.49 -0.12 0.00 -2.27 0.00 0.00 179.45 177.55 1uzh h ARG 253 N 0.76 0.54 -0.62 1.90 3.08 -0.94 -2.99 114.38 116.12 1uzh h ARG 253 Ca 0.32 -0.24 0.02 0.00 0.07 0.00 0.00 59.98 60.15 1uzh h ARG 253 Cb 0.18 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.18 1uzh h ARG 253 CO -0.18 0.79 0.39 0.00 -1.07 0.00 0.00 179.97 179.91 1uzh h ALA 254 N 0.73 0.80 0.00 0.04 0.00 -1.08 -1.58 119.26 118.18 1uzh h ALA 254 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1uzh h ALA 254 Cb 0.63 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1uzh h ALA 254 CO 0.04 0.16 0.00 0.28 0.00 0.00 0.00 179.25 179.73 1uzh n VAL 255 N -4.70 0.00 0.00 0.00 0.31 0.08 -1.34 118.33 112.68 1uzh n VAL 255 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1uzh n VAL 255 Cb 0.06 -0.21 0.00 0.00 -0.91 0.00 0.00 33.84 32.78 1uzh n VAL 255 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1uzh n ALA 257 N 0.71 0.00 -0.05 3.52 0.00 -0.59 -1.18 120.51 122.92 1uzh n ALA 257 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1uzh n ALA 257 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1uzh n ALA 257 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1uzh h LYS 258 N 0.00 0.21 -0.85 0.00 3.64 -1.49 -2.35 116.57 115.74 1uzh h LYS 258 Ca 0.00 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.41 1uzh h LYS 258 Cb 0.00 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.72 1uzh h LYS 258 CO 0.00 0.14 0.56 1.49 -2.27 0.00 0.00 179.45 179.37 1uzh h GLU 259 N 0.22 1.00 0.00 1.90 4.81 -1.41 0.85 114.58 121.94 1uzh h GLU 259 Ca 0.08 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1uzh h GLU 259 Cb 0.02 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.18 1uzh h GLU 259 CO -0.06 0.66 0.00 1.28 -0.73 0.00 0.00 179.01 180.16 1uzh n LEU 260 N -4.46 0.31 -0.50 1.64 4.77 -1.05 -4.90 117.00 112.82 1uzh n LEU 260 Ca 0.12 0.56 -0.06 0.00 -0.03 0.00 0.00 56.01 56.60 1uzh n LEU 260 Cb 0.14 -0.51 -0.03 0.00 -2.33 0.00 0.00 43.42 40.69 1uzh n LEU 260 CO 0.34 -0.32 -0.06 0.61 -1.33 0.00 0.00 177.39 176.63 1uzh n GLY 261 N 0.32 0.86 3.75 -0.72 0.00 0.29 -5.01 105.19 104.69 1uzh n GLY 261 Ca 0.04 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 1uzh n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1uzh s VAL 262 N -2.17 3.59 -0.69 1.61 -7.23 -1.05 -4.94 120.40 109.52 1uzh s VAL 262 Ca 0.00 1.50 0.25 0.00 -1.81 0.00 0.00 61.98 61.92 1uzh s VAL 262 Cb 0.00 -3.95 0.26 0.00 0.56 0.00 0.00 36.38 33.25 1uzh s VAL 262 CO 0.00 0.31 1.76 -0.81 -0.31 0.00 0.00 175.10 176.05 1uzh n PRO 263 N 1.69 0.21 -3.75 4.82 -0.04 -1.26 -4.70 135.00 131.97 1uzh n PRO 263 Ca 0.01 0.26 -0.13 0.00 -0.04 0.00 0.00 63.50 63.60 1uzh n PRO 263 Cb 0.45 -1.78 -0.11 0.00 -0.04 0.00 0.00 33.50 32.02 1uzh n PRO 263 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1uzh s ILE 264 N -3.15 -0.00 0.42 0.52 2.07 -1.26 -1.65 121.20 118.15 1uzh s ILE 264 Ca 0.09 0.01 0.04 0.00 -1.41 0.00 0.00 60.65 59.37 1uzh s ILE 264 Cb 0.12 -0.50 -0.04 0.00 0.13 0.00 0.00 42.46 42.16 1uzh s ILE 264 CO 0.51 0.00 0.04 0.27 -1.91 0.00 0.00 174.94 173.86 1uzh s ILE 265 N 0.26 1.29 0.18 2.00 -4.36 -0.26 -3.28 121.20 117.01 1uzh s ILE 265 Ca -0.01 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.44 1uzh s ILE 265 Cb -0.03 -2.57 -0.05 0.00 1.25 0.00 0.00 42.46 41.06 1uzh s ILE 265 CO -0.00 0.00 -0.10 0.00 0.24 0.00 0.00 174.94 175.07 1uzh s MET 266 N -3.80 1.18 -0.06 0.37 0.23 -0.37 -0.01 119.30 116.83 1uzh s MET 266 Ca 0.24 -1.52 -0.08 0.00 -1.03 0.00 0.00 55.69 53.30 1uzh s MET 266 Cb 0.06 -0.78 0.02 0.00 -1.53 0.00 0.00 34.83 32.59 1uzh s MET 266 CO 0.12 0.09 0.21 -1.58 -2.03 0.00 0.00 175.02 171.83 1uzh s HIS 267 N -3.22 -0.19 -0.72 3.16 5.04 -0.25 -1.06 115.29 118.05 1uzh s HIS 267 Ca 0.20 0.45 -0.18 0.00 -1.54 0.00 0.00 55.06 53.98 1uzh s HIS 267 Cb 0.02 0.06 0.13 0.00 0.04 0.00 0.00 32.58 32.83 1uzh s HIS 267 CO 0.03 -0.16 0.83 -0.51 -2.34 0.00 0.00 174.74 172.60 1uzh s ASP 268 N -0.23 6.39 0.37 9.88 1.01 -1.26 -1.19 116.67 131.63 1uzh s ASP 268 Ca -0.03 -1.76 0.11 0.00 0.71 0.00 0.00 52.55 51.58 1uzh s ASP 268 Cb -0.03 -2.32 0.72 0.00 1.01 0.00 0.00 42.92 42.30 1uzh s ASP 268 CO 0.01 -1.04 1.84 0.10 0.21 0.00 0.00 175.17 176.29 1uzh h TYR 269 N 8.89 0.07 0.19 4.23 -0.00 -1.84 0.27 116.97 128.79 1uzh h TYR 269 Ca -0.12 -0.01 -0.34 0.00 -0.00 0.00 0.00 58.73 58.25 1uzh h TYR 269 Cb 1.06 -0.02 0.01 0.00 -0.00 0.00 0.00 36.73 37.79 1uzh h TYR 269 CO 0.96 0.39 -1.69 -0.07 -0.00 0.00 0.00 178.16 177.74 1uzh h LEU 270 N 0.06 0.63 -0.38 0.10 3.38 -1.80 0.28 115.31 117.58 1uzh h LEU 270 Ca 0.01 -0.93 -0.18 0.00 0.09 0.00 0.00 57.88 56.87 1uzh h LEU 270 Cb 0.61 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1uzh h LEU 270 CO 0.04 1.77 -0.82 0.71 0.09 0.00 0.00 178.44 180.24 1uzh h THR 271 N 0.08 1.53 -0.00 0.22 1.35 -1.68 -3.25 112.91 111.15 1uzh h THR 271 Ca -0.33 -2.64 -0.06 0.00 -0.55 0.00 0.00 66.41 62.83 1uzh h THR 271 Cb 2.08 2.44 0.00 0.00 -1.73 0.00 0.00 68.15 70.95 1uzh h THR 271 CO 0.18 0.76 -0.23 1.23 -0.25 0.00 0.00 175.52 177.21 1uzh h GLY 272 N 2.12 0.18 0.00 5.82 0.00 -1.08 -3.51 103.07 106.61 1uzh h GLY 272 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1uzh h GLY 272 CO 0.11 0.28 0.00 0.61 0.00 0.00 0.00 176.54 177.54 1uzh n GLY 273 N 1.03 2.82 0.31 4.60 0.00 0.98 -4.64 105.19 110.28 1uzh n GLY 273 Ca -0.10 -1.93 -0.03 0.00 0.00 0.00 0.00 46.02 43.97 1uzh n GLY 273 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1uzh h PHE 274 N 0.00 0.90 -0.06 1.61 0.04 -1.88 0.53 116.94 118.08 1uzh h PHE 274 Ca 0.00 -0.07 -0.01 0.00 2.80 0.00 0.00 57.97 60.69 1uzh h PHE 274 Cb 0.00 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 37.88 1uzh h PHE 274 CO 0.00 0.73 0.01 1.15 -0.60 0.00 0.00 178.31 179.61 1uzh h THR 275 N 0.85 1.19 -0.66 -1.55 2.02 -1.92 -0.06 112.91 112.79 1uzh h THR 275 Ca 0.19 -0.58 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 1uzh h THR 275 Cb 0.26 1.47 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 1uzh h THR 275 CO -0.01 0.16 0.32 0.00 0.37 0.00 0.00 175.52 176.36 1uzh h ALA 276 N 0.80 0.85 -0.51 6.16 0.00 -1.79 -2.88 119.26 121.88 1uzh h ALA 276 Ca 0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1uzh h ALA 276 Cb 0.24 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1uzh h ALA 276 CO 0.00 0.41 0.26 -0.97 0.00 0.00 0.00 179.25 178.95 1uzh h ASN 277 N 0.91 0.66 -0.54 0.00 -0.73 -0.68 -1.02 115.58 114.18 1uzh h ASN 277 Ca 0.23 -0.11 -0.01 0.00 1.87 0.00 0.00 56.30 58.27 1uzh h ASN 277 Cb 0.12 -0.17 -0.03 0.00 0.27 0.00 0.00 38.32 38.51 1uzh h ASN 277 CO -0.03 0.59 0.31 0.74 -0.37 0.00 0.00 177.43 178.67 1uzh h THR 278 N 0.68 1.17 -0.50 -3.57 2.02 -1.02 -0.08 112.91 111.61 1uzh h THR 278 Ca 0.18 -0.41 0.05 0.00 0.77 0.00 0.00 66.41 67.00 1uzh h THR 278 Cb 0.09 0.47 -0.05 0.00 -1.74 0.00 0.00 68.15 66.92 1uzh h THR 278 CO -0.03 0.18 0.22 0.28 0.37 0.00 0.00 175.52 176.55 1uzh h SER 279 N 0.72 0.28 -0.43 4.18 0.02 -1.26 -1.82 113.55 115.25 1uzh h SER 279 Ca 0.19 0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 61.12 1uzh h SER 279 Cb 0.01 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1uzh h SER 279 CO -0.03 0.20 0.02 0.25 -1.14 0.00 0.00 176.83 176.13 1uzh h LEU 280 N 0.43 0.72 -0.64 5.07 5.85 -0.74 -1.32 115.31 124.69 1uzh h LEU 280 Ca 0.23 -0.29 0.07 0.00 0.84 0.00 0.00 57.88 58.73 1uzh h LEU 280 Cb 0.19 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 1uzh h LEU 280 CO -0.19 0.84 0.32 0.00 -0.34 0.00 0.00 178.44 179.06 1uzh h ALA 281 N 0.91 0.86 -0.41 1.25 0.00 -0.88 0.99 119.26 121.98 1uzh h ALA 281 Ca 0.12 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1uzh h ALA 281 Cb 0.45 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1uzh h ALA 281 CO 0.02 -0.05 0.11 0.82 0.00 0.00 0.00 179.25 180.15 1uzh h ILE 282 N 0.58 1.23 -0.53 0.00 2.04 -1.06 -0.35 117.51 119.41 1uzh h ILE 282 Ca 0.30 -0.78 0.02 0.00 1.00 0.00 0.00 64.86 65.41 1uzh h ILE 282 Cb 0.27 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 1uzh h ILE 282 CO -0.23 0.27 0.32 0.22 0.00 0.00 0.00 178.15 178.73 1uzh h TYR 283 N 0.53 0.59 -0.94 1.37 3.20 -0.77 -0.55 116.97 120.41 1uzh h TYR 283 Ca 0.13 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.02 1uzh h TYR 283 Cb 0.30 -0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.34 1uzh h TYR 283 CO 0.02 0.34 0.59 0.00 -1.64 0.00 0.00 178.16 177.47 1uzh h ARG 285 N 1.28 0.58 0.00 0.00 9.65 -0.65 0.44 114.38 125.68 1uzh h ARG 285 Ca 0.34 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 59.13 1uzh h ARG 285 Cb -0.10 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.38 1uzh h ARG 285 CO -0.07 0.52 0.00 -0.25 2.80 0.00 0.00 179.97 182.97 1uzh n ASP 286 N -4.68 0.67 0.00 -3.80 8.00 -0.25 -3.42 116.55 113.07 1uzh n ASP 286 Ca -0.00 0.65 0.00 0.00 0.71 0.00 0.00 54.79 56.15 1uzh n ASP 286 Cb 0.12 -0.80 0.00 0.00 -0.02 0.00 0.00 41.12 40.42 1uzh n ASP 286 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1uzh n ASN 287 N -2.22 1.02 -0.83 -2.24 3.02 -0.50 -5.03 115.26 108.49 1uzh n ASN 287 Ca 0.03 -1.41 -0.10 0.00 -0.03 0.00 0.00 54.58 53.06 1uzh n ASN 287 Cb 0.25 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.38 1uzh n ASN 287 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uzh n GLY 288 N -0.21 1.01 3.72 7.41 0.00 0.05 -5.00 105.19 112.18 1uzh n GLY 288 Ca 0.00 -0.55 -0.39 0.00 0.00 0.00 0.00 46.02 45.07 1uzh n GLY 288 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uzh s LEU 289 N -2.39 4.33 0.37 0.99 1.43 -0.61 -4.99 118.68 117.81 1uzh s LEU 289 Ca 0.00 1.17 -0.26 0.00 -1.03 0.00 0.00 54.13 54.01 1uzh s LEU 289 Cb 0.00 -3.05 -0.09 0.00 0.03 0.00 0.00 46.19 43.08 1uzh s LEU 289 CO 0.00 -0.08 1.09 -0.76 0.23 0.00 0.00 176.35 176.83 1uzh s LEU 290 N 0.66 4.26 -0.26 1.79 1.43 -0.66 -4.59 118.68 121.33 1uzh s LEU 290 Ca 0.36 2.17 0.01 0.00 -1.03 0.00 0.00 54.13 55.64 1uzh s LEU 290 Cb -0.18 -4.00 0.07 0.00 0.03 0.00 0.00 46.19 42.12 1uzh s LEU 290 CO 0.18 -0.44 -0.03 -0.22 0.23 0.00 0.00 176.35 176.07 1uzh s LEU 291 N -2.28 2.83 -0.16 1.79 2.96 -1.26 -1.10 118.68 121.46 1uzh s LEU 291 Ca 0.54 -1.34 -0.20 0.00 -0.22 0.00 0.00 54.13 52.91 1uzh s LEU 291 Cb -0.27 -1.22 -0.03 0.00 0.50 0.00 0.00 46.19 45.17 1uzh s LEU 291 CO 0.34 -0.27 0.58 -2.28 -1.32 0.00 0.00 176.35 173.40 1uzh s HIS 292 N 1.34 3.43 -0.23 5.38 5.65 0.98 -0.52 115.29 131.33 1uzh s HIS 292 Ca -0.03 0.93 -0.08 0.00 0.25 0.00 0.00 55.06 56.13 1uzh s HIS 292 Cb -0.19 -2.71 -0.04 0.00 -1.18 0.00 0.00 32.58 28.46 1uzh s HIS 292 CO -0.08 -0.04 0.10 0.42 -0.65 0.00 0.00 174.74 174.49 1uzh s ILE 293 N 1.40 4.79 -0.06 0.89 -1.09 -0.37 -1.08 121.20 125.67 1uzh s ILE 293 Ca 0.28 -0.02 -0.12 0.00 -2.23 0.00 0.00 60.65 58.56 1uzh s ILE 293 Cb -0.16 -3.22 -0.05 0.00 -1.58 0.00 0.00 42.46 37.45 1uzh s ILE 293 CO 0.11 0.36 0.31 -2.28 -1.23 0.00 0.00 174.94 172.21 1uzh s HIS 294 N 1.21 3.65 -0.33 3.97 5.65 -0.33 -3.11 115.29 125.99 1uzh s HIS 294 Ca 0.06 0.79 0.09 0.00 0.25 0.00 0.00 55.06 56.25 1uzh s HIS 294 Cb -0.14 -2.20 0.71 0.00 -1.18 0.00 0.00 32.58 29.77 1uzh s HIS 294 CO 0.04 0.61 1.78 2.89 -0.65 0.00 0.00 174.74 179.41 1uzh n ARG 295 N 2.16 3.34 -1.11 2.88 1.85 -1.26 -2.66 116.66 121.86 1uzh n ARG 295 Ca -0.15 -3.08 -0.43 0.00 -1.00 0.00 0.00 57.85 53.19 1uzh n ARG 295 Cb 0.53 -2.17 -0.05 0.00 -1.05 0.00 0.00 32.46 29.72 1uzh n ARG 295 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1uzh n ALA 296 N -0.39 -2.77 -0.10 2.89 0.00 -1.26 -1.14 120.51 117.73 1uzh n ALA 296 Ca 0.42 0.42 0.00 0.00 0.00 0.00 0.00 53.44 54.29 1uzh n ALA 296 Cb 1.38 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 19.54 1uzh n ALA 296 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1uzh n MET 297 N 1.05 0.00 -0.37 0.00 0.00 -1.26 -4.05 117.12 112.49 1uzh n MET 297 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.85 1uzh n MET 297 Cb 0.09 -1.28 0.14 0.00 0.00 0.00 0.00 33.22 32.17 1uzh n MET 297 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 175.97 177.09 1uzh h HIS 298 N 0.00 1.23 0.00 1.12 -0.00 -1.56 -2.39 115.15 113.56 1uzh h HIS 298 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 1uzh h HIS 298 Cb 0.00 -0.41 0.00 0.00 -0.00 0.00 0.00 27.41 27.00 1uzh h HIS 298 CO 0.00 0.72 0.00 0.00 -0.00 0.00 0.00 177.93 178.65 1uzh h ALA 299 N 1.41 1.00 -0.67 6.11 0.00 -1.92 0.17 119.26 125.36 1uzh h ALA 299 Ca 0.40 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.38 1uzh h ALA 299 Cb -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1uzh h ALA 299 CO -0.12 0.00 0.44 0.28 0.00 0.00 0.00 179.25 179.85 1uzh h VAL 300 N 0.00 0.99 0.03 0.00 2.07 -1.84 -2.99 116.25 114.51 1uzh h VAL 300 Ca 0.00 -0.22 -0.37 0.00 0.82 0.00 0.00 66.70 66.93 1uzh h VAL 300 Cb 0.46 0.29 -0.06 0.00 -1.52 0.00 0.00 31.29 30.46 1uzh h VAL 300 CO 0.00 0.12 -2.29 -0.38 0.02 0.00 0.00 177.57 175.03 1uzh n ILE 301 N -4.48 1.55 0.36 4.57 5.41 -0.02 -4.73 119.36 122.02 1uzh n ILE 301 Ca 0.10 -0.66 0.04 0.00 1.00 0.00 0.00 62.75 63.23 1uzh n ILE 301 Cb 0.26 -1.30 0.03 0.00 -0.71 0.00 0.00 39.64 37.92 1uzh n ILE 301 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1uzh n ASP 302 N -3.21 1.64 -0.06 4.38 5.68 0.38 -2.02 116.55 123.35 1uzh n ASP 302 Ca -0.38 -1.32 -0.13 0.00 -0.50 0.00 0.00 54.79 52.46 1uzh n ASP 302 Cb 1.04 0.06 -0.06 0.00 -1.14 0.00 0.00 41.12 41.01 1uzh n ASP 302 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1uzh h ARG 303 N 1.60 0.37 -6.33 0.11 9.65 -1.75 -3.42 114.38 114.61 1uzh h ARG 303 Ca 0.00 -0.17 -0.55 0.00 -1.10 0.00 0.00 59.98 58.16 1uzh h ARG 303 Cb 0.35 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.89 1uzh h ARG 303 CO 0.00 0.70 0.07 -0.65 2.80 0.00 0.00 179.97 182.89 1uzh s GLN 304 N -4.50 4.38 0.32 0.20 -1.52 -1.26 -3.56 119.66 113.72 1uzh s GLN 304 Ca -0.14 0.93 0.04 0.00 -1.95 0.00 0.00 55.36 54.25 1uzh s GLN 304 Cb 0.06 -3.27 0.54 0.00 -0.22 0.00 0.00 33.01 30.12 1uzh s GLN 304 CO 0.75 0.55 1.81 -0.09 -0.25 0.00 0.00 175.29 178.06 1uzh h ARG 305 N 4.70 0.45 0.00 2.91 2.43 -1.89 -3.25 114.38 119.73 1uzh h ARG 305 Ca -0.48 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 58.56 1uzh h ARG 305 Cb 1.21 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1uzh h ARG 305 CO 0.66 0.59 -0.93 -2.95 -1.51 0.00 0.00 179.97 175.83 1uzh h ASN 306 N 0.42 0.00 -3.74 -3.80 -1.07 -1.95 -3.47 115.58 101.97 1uzh h ASN 306 Ca 0.08 -0.05 -0.11 0.00 0.07 0.00 0.00 56.30 56.29 1uzh h ASN 306 Cb 0.49 0.00 -0.24 0.00 -2.07 0.00 0.00 38.32 36.50 1uzh h ASN 306 CO 0.03 0.02 -0.22 -2.28 0.07 0.00 0.00 177.43 175.06 1uzh s HIS 307 N -3.33 -0.52 -0.82 4.14 5.04 -1.23 -3.35 115.29 115.23 1uzh s HIS 307 Ca 0.01 1.22 0.00 0.00 -1.54 0.00 0.00 55.06 54.75 1uzh s HIS 307 Cb 0.10 0.19 0.00 0.00 0.04 0.00 0.00 32.58 32.92 1uzh s HIS 307 CO 0.78 -0.26 0.00 0.41 -2.34 0.00 0.00 174.74 173.33 1uzh n GLY 308 N 3.16 0.29 2.97 1.59 0.00 -0.36 -4.37 105.19 108.48 1uzh n GLY 308 Ca -0.15 -1.83 -0.23 0.00 0.00 0.00 0.00 46.02 43.80 1uzh n GLY 308 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uzh s ILE 309 N -1.13 0.93 0.50 -0.61 1.01 -0.86 -0.54 121.20 120.52 1uzh s ILE 309 Ca 0.00 -0.35 -0.23 0.00 0.00 0.00 0.00 60.65 60.07 1uzh s ILE 309 Cb 0.00 -0.89 -0.06 0.00 0.01 0.00 0.00 42.46 41.52 1uzh s ILE 309 CO 0.00 0.31 1.30 -2.28 0.00 0.00 0.00 174.94 174.28 1uzh s HIS 310 N 0.81 2.50 0.44 3.97 5.65 -0.04 -3.71 115.29 124.92 1uzh s HIS 310 Ca -0.12 1.41 0.18 0.00 0.25 0.00 0.00 55.06 56.78 1uzh s HIS 310 Cb -0.15 -3.68 1.11 0.00 -1.18 0.00 0.00 32.58 28.68 1uzh s HIS 310 CO 0.02 -2.45 1.92 0.35 -0.65 0.00 0.00 174.74 173.92 1uzh h PHE 311 N 1.77 0.42 -0.46 3.88 3.57 -1.91 -1.08 116.94 123.12 1uzh h PHE 311 Ca -0.50 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.07 1uzh h PHE 311 Cb 1.28 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.86 1uzh h PHE 311 CO 0.49 0.15 0.31 0.07 -2.23 0.00 0.00 178.31 177.10 1uzh h ARG 312 N 0.35 0.37 -0.13 1.11 0.11 -1.90 0.35 114.38 114.65 1uzh h ARG 312 Ca 0.37 -0.02 -0.14 0.00 0.10 0.00 0.00 59.98 60.29 1uzh h ARG 312 Cb 0.95 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.95 1uzh h ARG 312 CO -0.11 0.25 -0.46 0.28 0.10 0.00 0.00 179.97 180.03 1uzh h VAL 313 N 0.39 1.36 -0.07 0.08 2.07 -1.44 -1.27 116.25 117.36 1uzh h VAL 313 Ca 0.20 -1.76 -0.01 0.00 0.82 0.00 0.00 66.70 65.96 1uzh h VAL 313 Cb 0.30 2.11 -0.00 0.00 -1.52 0.00 0.00 31.29 32.18 1uzh h VAL 313 CO -0.05 0.53 0.01 -0.07 0.02 0.00 0.00 177.57 178.01 1uzh h LEU 314 N 0.15 0.09 -0.05 2.57 3.38 -1.11 -0.22 115.31 120.11 1uzh h LEU 314 Ca -0.02 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1uzh h LEU 314 Cb 1.09 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1uzh h LEU 314 CO 0.10 0.10 -0.26 0.00 0.09 0.00 0.00 178.44 178.47 1uzh h ALA 315 N 1.91 0.10 -0.65 1.53 0.00 -0.27 -1.95 119.26 119.93 1uzh h ALA 315 Ca 0.03 -0.42 0.05 0.00 0.00 0.00 0.00 54.91 54.57 1uzh h ALA 315 Cb 0.06 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1uzh h ALA 315 CO -0.00 0.12 0.36 0.87 0.00 0.00 0.00 179.25 180.60 1uzh h LYS 316 N -0.27 0.66 -0.61 0.00 1.57 -0.92 0.06 116.57 117.07 1uzh h LYS 316 Ca -0.02 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1uzh h LYS 316 Cb 0.92 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 33.05 1uzh h LYS 316 CO 0.05 0.44 0.37 0.00 -0.57 0.00 0.00 179.45 179.74 1uzh h ALA 317 N 1.34 0.78 -0.72 3.86 0.00 -1.06 -1.69 119.26 121.76 1uzh h ALA 317 Ca 0.29 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1uzh h ALA 317 Cb 0.17 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1uzh h ALA 317 CO -0.17 0.25 0.45 1.25 0.00 0.00 0.00 179.25 181.02 1uzh h LEU 318 N 0.83 0.86 -0.90 0.00 7.12 -0.95 0.24 115.31 122.50 1uzh h LEU 318 Ca 0.22 -0.05 0.06 0.00 0.13 0.00 0.00 57.88 58.24 1uzh h LEU 318 Cb -0.03 -0.22 -0.06 0.00 -0.53 0.00 0.00 40.66 39.82 1uzh h LEU 318 CO -0.04 0.65 0.57 -0.09 -0.13 0.00 0.00 178.44 179.40 1uzh h ARG 319 N 0.98 1.01 -0.03 1.25 2.43 -0.50 0.34 114.38 119.87 1uzh h ARG 319 Ca 0.26 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1uzh h ARG 319 Cb -0.05 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.27 1uzh h ARG 319 CO -0.05 0.67 -0.02 0.52 -1.51 0.00 0.00 179.97 179.58 1uzh h MET 320 N 1.04 0.07 -0.33 0.20 2.86 -0.94 -3.28 114.93 114.54 1uzh h MET 320 Ca 0.38 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.99 1uzh h MET 320 Cb 0.14 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 1uzh h MET 320 CO -0.16 0.49 0.19 1.03 1.06 0.00 0.00 176.91 179.52 1uzh h SER 321 N -0.35 0.41 0.00 1.22 0.87 -0.69 -3.24 113.55 111.77 1uzh h SER 321 Ca 0.01 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1uzh h SER 321 Cb 0.47 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1uzh h SER 321 CO 0.01 0.36 0.00 0.61 -0.53 0.00 0.00 176.83 177.28 1uzh n GLY 322 N -1.01 3.81 3.64 5.77 0.00 0.12 -4.41 105.19 113.11 1uzh n GLY 322 Ca -0.01 -0.90 -0.09 0.00 0.00 0.00 0.00 46.02 45.02 1uzh n GLY 322 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1uzh s GLY 323 N 0.00 -0.18 0.06 -0.02 0.00 -1.25 -4.76 107.32 101.17 1uzh s GLY 323 Ca 0.00 2.64 -0.04 0.00 0.00 0.00 0.00 44.72 47.32 1uzh s GLY 323 CO 0.00 1.84 1.08 -0.55 0.00 0.00 0.00 173.10 175.47 1uzh h ASP 324 N 4.29 0.41 -3.62 1.64 3.32 -1.17 -3.44 116.42 117.85 1uzh h ASP 324 Ca -0.28 -0.46 -0.62 0.00 0.02 0.00 0.00 57.03 55.68 1uzh h ASP 324 Cb 1.18 -0.13 -0.20 0.00 0.22 0.00 0.00 39.33 40.39 1uzh h ASP 324 CO 0.10 1.37 -0.83 -1.00 -1.72 0.00 0.00 179.24 177.16 1uzh s HIS 325 N -2.65 2.13 -0.12 4.55 3.76 -0.93 -0.86 115.29 121.17 1uzh s HIS 325 Ca -0.05 -0.39 -0.09 0.00 -0.15 0.00 0.00 55.06 54.38 1uzh s HIS 325 Cb 0.07 -1.10 0.04 0.00 1.11 0.00 0.00 32.58 32.70 1uzh s HIS 325 CO 0.88 0.38 0.31 -1.17 -0.85 0.00 0.00 174.74 174.28 1uzh s LEU 326 N -2.37 0.57 0.33 0.89 2.96 -0.07 -1.23 118.68 119.75 1uzh s LEU 326 Ca 0.16 0.64 -0.29 0.00 -0.22 0.00 0.00 54.13 54.41 1uzh s LEU 326 Cb -0.08 1.01 -0.11 0.00 0.50 0.00 0.00 46.19 47.51 1uzh s LEU 326 CO 0.07 -0.14 1.42 -1.00 -1.32 0.00 0.00 176.35 175.39 1uzh s HIS 327 N 0.66 2.85 0.00 5.38 3.76 -1.18 -1.25 115.29 125.50 1uzh s HIS 327 Ca -0.04 1.20 0.00 0.00 -0.15 0.00 0.00 55.06 56.07 1uzh s HIS 327 Cb -0.05 -3.86 0.00 0.00 1.11 0.00 0.00 32.58 29.77 1uzh s HIS 327 CO -0.04 -2.56 0.31 -1.13 -0.85 0.00 0.00 174.74 170.47 1uzh n SER 328 N 1.05 0.63 0.00 1.40 3.41 -0.20 -4.76 113.62 115.15 1uzh n SER 328 Ca 0.02 -0.82 0.00 0.00 -0.26 0.00 0.00 58.87 57.81 1uzh n SER 328 Cb 0.40 0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.69 1uzh n SER 328 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uzh n GLY 329 N 0.34 -0.68 0.00 5.00 0.00 -1.25 -4.86 105.19 103.75 1uzh n GLY 329 Ca 0.00 -1.71 0.02 0.00 0.00 0.00 0.00 46.02 44.33 1uzh n GLY 329 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1uzh n THR 330 N -0.74 0.00 0.00 2.61 -2.24 -1.26 -4.26 114.28 108.39 1uzh n THR 330 Ca 0.00 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1uzh n THR 330 Cb 0.00 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 1uzh n THR 330 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1uzh n VAL 331 N -1.48 0.00 1.06 2.28 0.31 -1.25 -4.44 118.33 114.81 1uzh n VAL 331 Ca -0.00 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.44 1uzh n VAL 331 Cb 0.10 0.00 0.10 0.00 -0.91 0.00 0.00 33.84 33.14 1uzh n VAL 331 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1uzh n VAL 332 N 0.00 0.00 -0.89 2.52 0.24 -1.26 -4.63 118.33 114.31 1uzh n VAL 332 Ca 0.00 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.18 1uzh n VAL 332 Cb 0.00 0.82 0.00 0.00 -1.47 0.00 0.00 33.84 33.19 1uzh n VAL 332 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1uzh n GLY 333 N 1.43 0.90 0.16 7.63 0.00 -1.26 -4.21 105.19 109.85 1uzh n GLY 333 Ca 0.08 -1.80 0.13 0.00 0.00 0.00 0.00 46.02 44.43 1uzh n GLY 333 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1uzh h LYS 334 N 0.00 0.00 -6.45 1.61 2.10 -1.36 -3.44 116.57 109.03 1uzh h LYS 334 Ca 0.00 0.00 -0.63 0.00 -2.00 0.00 0.00 60.65 58.02 1uzh h LYS 334 Cb 0.00 0.00 -0.14 0.00 -0.90 0.00 0.00 32.23 31.19 1uzh h LYS 334 CO 0.00 0.00 -0.71 -0.51 -2.00 0.00 0.00 179.45 176.23 1uzh s LEU 335 N -5.22 3.12 0.45 7.07 1.02 -1.26 -5.04 118.68 118.82 1uzh s LEU 335 Ca 0.08 -0.44 -0.23 0.00 0.02 0.00 0.00 54.13 53.56 1uzh s LEU 335 Cb 0.09 -1.84 -0.08 0.00 0.02 0.00 0.00 46.19 44.39 1uzh s LEU 335 CO 0.58 0.13 1.12 -0.70 0.02 0.00 0.00 176.35 177.51 1uzh s GLU 336 N -2.61 3.84 0.00 1.70 2.12 -1.26 -4.63 118.70 117.84 1uzh s GLU 336 Ca 0.24 1.66 0.00 0.00 0.36 0.00 0.00 54.97 57.24 1uzh s GLU 336 Cb -0.10 -2.39 0.00 0.00 0.26 0.00 0.00 34.13 31.90 1uzh s GLU 336 CO 0.16 -0.46 0.00 0.41 -0.54 0.00 0.00 175.26 174.83 1uzh n GLY 337 N 0.35 -0.83 3.77 -1.50 0.00 -1.26 -4.84 105.19 100.86 1uzh n GLY 337 Ca 0.07 0.88 -0.38 0.00 0.00 0.00 0.00 46.02 46.59 1uzh n GLY 337 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1uzh s GLU 338 N 0.00 3.90 0.14 1.61 -6.30 -1.26 -3.85 118.70 112.94 1uzh s GLU 338 Ca 0.00 1.95 -0.27 0.00 -2.50 0.00 0.00 54.97 54.15 1uzh s GLU 338 Cb 0.00 -2.61 -0.02 0.00 0.00 0.00 0.00 34.13 31.50 1uzh s GLU 338 CO 0.00 -0.48 1.59 -0.09 0.02 0.00 0.00 175.26 176.30 1uzh h ARG 339 N 2.44 -0.39 -0.30 4.30 2.43 -1.98 -0.45 114.38 120.44 1uzh h ARG 339 Ca -0.49 0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 58.59 1uzh h ARG 339 Cb 1.25 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.88 1uzh h ARG 339 CO 0.62 -0.26 -0.26 0.93 -1.51 0.00 0.00 179.97 179.49 1uzh h GLU 340 N -0.41 0.70 -0.62 0.20 4.39 -1.92 0.22 114.58 117.14 1uzh h GLU 340 Ca 0.10 -0.36 0.11 0.00 0.34 0.00 0.00 59.36 59.55 1uzh h GLU 340 Cb 0.58 0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 29.16 1uzh h GLU 340 CO -0.42 0.97 0.19 0.28 -1.16 0.00 0.00 179.01 178.87 1uzh h VAL 341 N 0.45 0.70 -0.17 3.13 2.07 -1.75 -1.61 116.25 119.08 1uzh h VAL 341 Ca 0.05 -0.12 -0.08 0.00 0.82 0.00 0.00 66.70 67.37 1uzh h VAL 341 Cb 0.82 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1uzh h VAL 341 CO 0.07 0.06 -0.20 0.74 0.02 0.00 0.00 177.57 178.26 1uzh h THR 342 N 0.35 1.34 -0.87 2.57 2.02 -0.72 -2.53 112.91 115.08 1uzh h THR 342 Ca 0.32 -1.39 0.07 0.00 0.77 0.00 0.00 66.41 66.18 1uzh h THR 342 Cb 0.44 1.86 -0.06 0.00 -1.74 0.00 0.00 68.15 68.66 1uzh h THR 342 CO -0.36 0.41 0.56 -0.07 0.37 0.00 0.00 175.52 176.44 1uzh h LEU 343 N 0.08 0.85 0.06 2.58 3.38 -0.85 0.09 115.31 121.50 1uzh h LEU 343 Ca 0.02 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1uzh h LEU 343 Cb 0.75 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1uzh h LEU 343 CO 0.05 0.55 -0.03 1.23 0.09 0.00 0.00 178.44 180.32 1uzh h GLY 344 N 0.96 -0.09 2.00 0.83 0.00 -1.00 -2.31 103.07 103.46 1uzh h GLY 344 Ca 0.37 0.03 -0.04 0.00 0.00 0.00 0.00 47.33 47.70 1uzh h GLY 344 CO -0.14 -0.03 -0.17 0.27 0.00 0.00 0.00 176.54 176.47 1uzh h PHE 345 N -0.22 0.00 -0.44 5.60 -5.15 -1.21 -2.41 116.94 113.11 1uzh h PHE 345 Ca -0.01 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.76 1uzh h PHE 345 Cb 0.19 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.34 1uzh h PHE 345 CO -0.03 0.17 0.26 0.28 -2.00 0.00 0.00 178.31 177.00 1uzh h VAL 346 N 0.00 1.14 -0.59 0.88 2.07 -0.93 0.40 116.25 119.22 1uzh h VAL 346 Ca -0.00 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 1uzh h VAL 346 Cb 1.07 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1uzh h VAL 346 CO 0.02 0.15 0.36 0.44 0.02 0.00 0.00 177.57 178.55 1uzh h ASP 347 N 0.59 0.71 0.08 0.57 3.32 -1.24 -1.24 116.42 119.20 1uzh h ASP 347 Ca 0.16 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1uzh h ASP 347 Cb 0.01 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.38 1uzh h ASP 347 CO -0.03 0.56 -0.07 -0.07 -1.72 0.00 0.00 179.24 177.91 1uzh h LEU 348 N 0.80 0.00 0.18 1.55 3.38 -1.06 -0.67 115.31 119.48 1uzh h LEU 348 Ca 0.21 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.87 1uzh h LEU 348 Cb -0.02 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.76 1uzh h LEU 348 CO -0.04 0.07 -1.35 0.24 0.09 0.00 0.00 178.44 177.44 1uzh h MET 349 N 0.00 0.47 0.01 1.13 2.86 -0.28 -3.41 114.93 115.72 1uzh h MET 349 Ca -0.00 -0.76 -0.38 0.00 -2.06 0.00 0.00 59.70 56.50 1uzh h MET 349 Cb 0.13 0.28 -0.06 0.00 0.06 0.00 0.00 31.60 32.00 1uzh h MET 349 CO 0.01 1.36 -2.37 0.54 1.06 0.00 0.00 176.91 177.50 1uzh n ARG 350 N -3.68 0.67 -2.70 1.72 1.74 -0.53 -0.58 116.66 113.31 1uzh n ARG 350 Ca -0.13 0.13 -0.24 0.00 -0.77 0.00 0.00 57.85 56.83 1uzh n ARG 350 Cb 1.05 -1.55 0.02 0.00 -1.02 0.00 0.00 32.46 30.96 1uzh n ARG 350 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1uzh s ASP 351 N -6.31 5.67 0.03 0.55 1.01 -0.28 -4.20 116.67 113.15 1uzh s ASP 351 Ca -0.26 0.45 0.12 0.00 0.71 0.00 0.00 52.55 53.57 1uzh s ASP 351 Cb 0.08 -1.55 -0.19 0.00 1.01 0.00 0.00 42.92 42.27 1uzh s ASP 351 CO 0.68 -0.90 0.87 -0.78 0.21 0.00 0.00 175.17 175.26 1uzh h ASP 352 N 0.12 0.00 -2.73 0.27 3.58 -1.91 -3.45 116.42 112.30 1uzh h ASP 352 Ca -0.45 0.00 -0.19 0.00 0.42 0.00 0.00 57.03 56.81 1uzh h ASP 352 Cb 1.26 0.00 -0.31 0.00 1.72 0.00 0.00 39.33 41.99 1uzh h ASP 352 CO 0.58 0.89 -0.50 -0.47 -2.88 0.00 0.00 179.24 176.87 1uzh s TYR 353 N -2.70 -0.52 -0.17 0.28 5.04 -1.26 -0.45 117.35 117.57 1uzh s TYR 353 Ca -0.03 1.06 0.00 0.00 -2.44 0.00 0.00 57.07 55.67 1uzh s TYR 353 Cb 0.09 0.03 0.04 0.00 0.35 0.00 0.00 41.96 42.46 1uzh s TYR 353 CO 0.82 -0.41 -0.09 0.08 -1.34 0.00 0.00 175.55 174.61 1uzh s VAL 354 N 2.47 1.39 0.42 3.14 1.01 0.21 -4.99 120.40 124.05 1uzh s VAL 354 Ca 0.01 -0.77 -0.24 0.00 0.00 0.00 0.00 61.98 60.99 1uzh s VAL 354 Cb -0.12 -1.48 -0.08 0.00 0.00 0.00 0.00 36.38 34.70 1uzh s VAL 354 CO -0.10 0.21 1.13 -1.61 0.00 0.00 0.00 175.10 174.73 1uzh s GLU 355 N 1.52 3.99 0.10 2.72 0.41 -1.26 0.04 118.70 126.21 1uzh s GLU 355 Ca 0.01 1.70 -0.36 0.00 -0.41 0.00 0.00 54.97 55.92 1uzh s GLU 355 Cb -0.15 -2.54 -0.17 0.00 -1.78 0.00 0.00 34.13 29.48 1uzh s GLU 355 CO -0.08 -0.33 1.12 1.17 -0.49 0.00 0.00 175.26 176.64 1uzh n LYS 356 N -0.16 0.68 -3.22 1.61 4.81 -1.26 -4.76 118.16 115.87 1uzh n LYS 356 Ca 0.05 0.24 -0.01 0.00 -0.87 0.00 0.00 58.31 57.73 1uzh n LYS 356 Cb 0.48 -1.74 -0.02 0.00 0.02 0.00 0.00 35.03 33.77 1uzh n LYS 356 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1uzh s ASP 357 N 0.04 -1.07 0.46 3.14 -1.08 -0.05 -4.94 116.67 113.17 1uzh s ASP 357 Ca 0.81 -0.53 0.19 0.00 -0.52 0.00 0.00 52.55 52.50 1uzh s ASP 357 Cb -1.02 1.75 1.12 0.00 -1.46 0.00 0.00 42.92 43.31 1uzh s ASP 357 CO 0.53 -0.24 1.99 0.03 0.52 0.00 0.00 175.17 177.99 1uzh h ARG 358 N 7.44 0.00 0.00 4.34 2.47 -1.92 -0.18 114.38 126.52 1uzh h ARG 358 Ca 0.02 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 1uzh h ARG 358 Cb 1.16 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.48 1uzh h ARG 358 CO 0.14 0.19 0.00 -1.13 0.56 0.00 0.00 179.97 179.74 1uzh n SER 359 N -4.00 0.37 -0.21 7.04 3.41 -1.26 -1.81 113.62 117.15 1uzh n SER 359 Ca -0.02 0.61 0.04 0.00 -0.26 0.00 0.00 58.87 59.24 1uzh n SER 359 Cb 0.28 -0.68 0.08 0.00 -0.26 0.00 0.00 64.21 63.63 1uzh n SER 359 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1uzh n ARG 360 N -1.93 2.56 -1.03 4.33 1.74 -0.24 -4.77 116.66 117.33 1uzh n ARG 360 Ca 0.02 -1.98 -0.01 0.00 -0.77 0.00 0.00 57.85 55.11 1uzh n ARG 360 Cb 0.15 -1.24 -0.00 0.00 -1.02 0.00 0.00 32.46 30.34 1uzh n ARG 360 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1uzh n GLY 361 N -0.55 0.49 3.45 -0.13 0.00 -0.75 -4.30 105.19 103.40 1uzh n GLY 361 Ca 0.08 -0.28 -0.44 0.00 0.00 0.00 0.00 46.02 45.38 1uzh n GLY 361 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uzh s ILE 362 N -1.92 4.66 -0.24 -0.61 1.01 -0.30 -4.89 121.20 118.90 1uzh s ILE 362 Ca 0.00 -0.39 0.19 0.00 0.00 0.00 0.00 60.65 60.46 1uzh s ILE 362 Cb 0.00 -4.46 0.07 0.00 0.01 0.00 0.00 42.46 38.09 1uzh s ILE 362 CO 0.00 -1.05 1.26 1.88 0.00 0.00 0.00 174.94 177.03 1uzh h TYR 363 N 9.20 0.00 -3.98 3.97 -1.99 -1.92 -0.09 116.97 122.16 1uzh h TYR 363 Ca -0.28 0.00 -0.36 0.00 2.00 0.00 0.00 58.73 60.09 1uzh h TYR 363 Cb 1.08 0.00 -0.24 0.00 2.00 0.00 0.00 36.73 39.58 1uzh h TYR 363 CO 0.84 0.28 -0.76 -0.06 -0.00 0.00 0.00 178.16 178.46 1uzh s PHE 364 N -3.11 0.91 0.09 4.88 0.08 -1.26 -4.90 117.98 114.67 1uzh s PHE 364 Ca 0.02 -0.37 -0.31 0.00 0.12 0.00 0.00 56.93 56.39 1uzh s PHE 364 Cb 0.08 -0.54 -0.09 0.00 -0.57 0.00 0.00 43.02 41.90 1uzh s PHE 364 CO 0.75 -0.01 1.65 0.99 -0.10 0.00 0.00 175.22 178.50 1uzh s THR 365 N -0.95 2.95 -0.19 0.64 2.01 -1.26 -4.08 115.64 114.75 1uzh s THR 365 Ca -0.03 0.46 -0.02 0.00 0.31 0.00 0.00 61.69 62.40 1uzh s THR 365 Cb -0.08 -3.29 -0.01 0.00 0.01 0.00 0.00 72.50 69.13 1uzh s THR 365 CO 0.01 0.00 -0.08 -1.58 -0.69 0.00 0.00 174.62 172.28 1uzh s GLN 366 N 2.42 3.36 -0.31 4.92 2.00 0.11 -4.89 119.66 127.28 1uzh s GLN 366 Ca 0.74 -0.65 -0.06 0.00 -2.00 0.00 0.00 55.36 53.39 1uzh s GLN 366 Cb -0.41 -2.87 0.02 0.00 0.80 0.00 0.00 33.01 30.56 1uzh s GLN 366 CO 0.32 -0.07 0.07 0.34 -0.50 0.00 0.00 175.29 175.45 1uzh s ASP 367 N 1.11 5.10 0.00 6.67 -1.08 -1.26 -0.62 116.67 126.59 1uzh s ASP 367 Ca 0.01 -0.90 0.00 0.00 -0.52 0.00 0.00 52.55 51.14 1uzh s ASP 367 Cb -0.15 -1.85 0.00 0.00 -1.46 0.00 0.00 42.92 39.47 1uzh s ASP 367 CO -0.02 -0.23 0.00 0.79 0.52 0.00 0.00 175.17 176.23 1uzh n TRP 368 N 4.82 0.00 0.00 -5.34 7.02 0.41 -4.27 117.44 120.07 1uzh n TRP 368 Ca -0.14 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.34 1uzh n TRP 368 Cb 0.46 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.35 1uzh n TRP 368 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 1uzh n SER 370 N -0.60 0.00 -4.71 -0.99 7.64 -1.26 -4.90 113.62 108.80 1uzh n SER 370 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 1uzh n SER 370 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1uzh n SER 370 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1uzh n MET 371 N -0.02 2.54 -1.62 1.43 0.00 -1.26 -4.91 117.12 113.28 1uzh n MET 371 Ca 0.00 0.91 -0.38 0.00 -0.00 0.00 0.00 57.70 58.23 1uzh n MET 371 Cb 0.00 -2.69 0.05 0.00 0.00 0.00 0.00 33.22 30.57 1uzh n MET 371 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 1uzh n PRO 372 N 2.99 1.00 -2.72 2.12 -0.02 -1.26 -4.92 135.00 132.20 1uzh n PRO 372 Ca 0.13 0.38 -0.33 0.00 -2.02 0.00 0.00 63.50 61.67 1uzh n PRO 372 Cb 0.34 -2.18 -0.06 0.00 -0.02 0.00 0.00 33.50 31.58 1uzh n PRO 372 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1uzh s GLY 373 N -1.16 2.27 -0.21 -1.23 0.00 -1.26 -4.93 107.32 100.79 1uzh s GLY 373 Ca 0.74 0.28 -0.08 0.00 0.00 0.00 0.00 44.72 45.66 1uzh s GLY 373 CO 0.48 0.55 0.07 0.14 0.00 0.00 0.00 173.10 174.34 1uzh s VAL 374 N -2.31 4.65 -0.06 1.40 1.01 0.26 -1.62 120.40 123.73 1uzh s VAL 374 Ca 0.60 -0.07 -0.30 0.00 0.00 0.00 0.00 61.98 62.21 1uzh s VAL 374 Cb -0.09 -3.13 -0.06 0.00 0.00 0.00 0.00 36.38 33.09 1uzh s VAL 374 CO 0.20 0.40 1.77 -0.32 0.00 0.00 0.00 175.10 177.15 1uzh s MET 375 N 0.91 4.06 0.32 2.72 1.75 -0.04 -4.18 119.30 124.84 1uzh s MET 375 Ca 0.04 2.23 -0.28 0.00 -1.25 0.00 0.00 55.69 56.43 1uzh s MET 375 Cb -0.14 -4.06 -0.09 0.00 2.84 0.00 0.00 34.83 33.38 1uzh s MET 375 CO 0.03 -1.00 1.15 -1.25 -0.65 0.00 0.00 175.02 173.29 1uzh s PRO 376 N 4.36 4.45 -0.19 4.11 0.04 -1.26 -0.89 135.00 145.62 1uzh s PRO 376 Ca 0.79 1.87 0.01 0.00 0.04 0.00 0.00 61.00 63.71 1uzh s PRO 376 Cb -0.35 -3.03 0.03 0.00 0.04 0.00 0.00 34.50 31.19 1uzh s PRO 376 CO 0.33 0.01 -0.18 0.08 0.04 0.00 0.00 177.00 177.29 1uzh s VAL 377 N -1.24 2.00 -0.30 -0.36 1.01 -0.38 -1.20 120.40 119.92 1uzh s VAL 377 Ca 0.48 -0.99 -0.15 0.00 0.00 0.00 0.00 61.98 61.33 1uzh s VAL 377 Cb -0.33 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 1uzh s VAL 377 CO 0.42 0.45 0.35 0.00 0.00 0.00 0.00 175.10 176.31 1uzh s ALA 378 N 1.29 3.53 -0.12 5.51 0.00 0.11 -1.04 121.76 131.05 1uzh s ALA 378 Ca 0.03 -1.03 -0.13 0.00 0.00 0.00 0.00 51.96 50.83 1uzh s ALA 378 Cb -0.14 -2.74 0.03 0.00 0.00 0.00 0.00 23.12 20.28 1uzh s ALA 378 CO -0.12 -0.83 0.36 0.45 0.00 0.00 0.00 175.76 175.62 1uzh s SER 379 N 1.70 -0.36 0.00 0.00 0.15 -1.26 -0.55 113.70 113.38 1uzh s SER 379 Ca 0.13 0.65 0.00 0.00 0.70 0.00 0.00 55.95 57.43 1uzh s SER 379 Cb -0.16 0.69 0.00 0.00 -1.71 0.00 0.00 66.02 64.84 1uzh s SER 379 CO 0.11 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.99 1uzh n GLY 380 N 2.67 2.53 2.41 9.45 0.00 -1.26 -4.57 105.19 116.42 1uzh n GLY 380 Ca -0.14 -0.71 -0.16 0.00 0.00 0.00 0.00 46.02 45.02 1uzh n GLY 380 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uzh n GLY 381 N 0.00 -0.25 3.74 -0.02 0.00 -1.26 -1.34 105.19 106.06 1uzh n GLY 381 Ca 0.00 -0.20 -0.28 0.00 0.00 0.00 0.00 46.02 45.54 1uzh n GLY 381 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1uzh s ILE 382 N -2.84 4.25 0.21 -0.61 -4.36 -1.26 -4.12 121.20 112.47 1uzh s ILE 382 Ca 0.07 -1.05 0.03 0.00 -0.26 0.00 0.00 60.65 59.43 1uzh s ILE 382 Cb -0.03 -3.10 -0.01 0.00 1.25 0.00 0.00 42.46 40.57 1uzh s ILE 382 CO 0.08 -0.00 0.23 0.00 0.24 0.00 0.00 174.94 175.49 1uzh n HIS 383 N 0.09 -0.72 -0.33 1.37 1.44 -1.26 -4.23 115.22 111.58 1uzh n HIS 383 Ca -0.09 -1.67 0.10 0.00 -2.01 0.00 0.00 57.72 54.05 1uzh n HIS 383 Cb 0.53 0.25 0.30 0.00 0.12 0.00 0.00 29.99 31.19 1uzh n HIS 383 CO 0.00 0.00 0.00 -0.39 -2.81 0.00 0.00 176.34 173.14 1uzh h VAL 384 N 1.66 0.85 0.00 0.61 -1.51 -1.91 -0.74 116.25 115.22 1uzh h VAL 384 Ca -0.16 -0.29 -0.01 0.00 -1.23 0.00 0.00 66.70 65.01 1uzh h VAL 384 Cb 0.75 -0.07 -0.00 0.00 -2.13 0.00 0.00 31.29 29.84 1uzh h VAL 384 CO 0.22 0.16 -0.04 -0.50 -1.23 0.00 0.00 177.57 176.18 1uzh h TRP 385 N 0.85 0.00 0.00 5.19 4.06 -1.94 -1.61 115.95 122.51 1uzh h TRP 385 Ca 0.49 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.44 1uzh h TRP 385 Cb 0.64 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.80 1uzh h TRP 385 CO -0.00 0.04 0.00 0.45 -3.56 0.00 0.00 178.44 175.36 1uzh h HIS 386 N 0.00 0.00 -0.52 0.49 3.86 -1.53 -3.40 115.15 114.04 1uzh h HIS 386 Ca -0.00 0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.31 1uzh h HIS 386 Cb 0.22 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 28.60 1uzh h HIS 386 CO 0.00 0.00 -0.03 1.98 0.86 0.00 0.00 177.93 180.74 1uzh h MET 387 N 0.00 0.09 -0.75 2.45 -1.53 -1.32 -0.44 114.93 113.44 1uzh h MET 387 Ca 0.00 -0.01 0.02 0.00 -3.44 0.00 0.00 59.70 56.27 1uzh h MET 387 Cb 0.78 -0.02 -0.04 0.00 -0.55 0.00 0.00 31.60 31.77 1uzh h MET 387 CO 0.00 0.06 0.49 -1.35 0.14 0.00 0.00 176.91 176.24 1uzh h PRO 388 N 0.09 0.95 -0.66 0.39 0.11 -1.80 -0.28 132.00 130.79 1uzh h PRO 388 Ca 0.26 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.26 1uzh h PRO 388 Cb 0.41 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.27 1uzh h PRO 388 CO -0.46 0.63 0.20 0.00 -0.21 0.00 0.00 178.00 178.16 1uzh h ALA 389 N 1.29 0.87 -0.22 -0.75 0.00 -1.55 -1.05 119.26 117.85 1uzh h ALA 389 Ca 0.28 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1uzh h ALA 389 Cb -0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1uzh h ALA 389 CO -0.08 0.56 0.08 -0.07 0.00 0.00 0.00 179.25 179.73 1uzh h LEU 390 N 0.97 0.32 -0.83 0.00 3.38 -0.69 0.42 115.31 118.88 1uzh h LEU 390 Ca 0.21 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1uzh h LEU 390 Cb 0.31 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1uzh h LEU 390 CO -0.00 0.42 0.49 0.58 0.09 0.00 0.00 178.44 180.02 1uzh h VAL 391 N 0.19 1.24 -0.29 1.22 2.07 -1.01 -0.51 116.25 119.16 1uzh h VAL 391 Ca 0.07 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1uzh h VAL 391 Cb 0.22 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1uzh h VAL 391 CO -0.00 0.25 0.12 -0.08 0.02 0.00 0.00 177.57 177.88 1uzh h GLU 392 N 1.15 0.42 0.23 1.57 4.22 -0.97 -0.33 114.58 120.86 1uzh h GLU 392 Ca 0.30 -0.07 -0.01 0.00 0.08 0.00 0.00 59.36 59.66 1uzh h GLU 392 Cb -0.02 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1uzh h GLU 392 CO -0.05 0.43 -0.11 0.82 -2.18 0.00 0.00 179.01 177.91 1uzh h ILE 393 N 0.32 0.84 0.00 2.32 2.04 -0.67 -3.38 117.51 118.98 1uzh h ILE 393 Ca 0.10 -0.61 -0.25 0.00 1.00 0.00 0.00 64.86 65.10 1uzh h ILE 393 Cb 0.15 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 1uzh h ILE 393 CO -0.01 0.13 -1.66 0.49 0.00 0.00 0.00 178.15 177.10 1uzh n PHE 394 N -5.09 0.91 -4.33 1.37 3.72 -0.22 -5.02 117.46 108.80 1uzh n PHE 394 Ca -0.09 0.32 0.00 0.00 -0.05 0.00 0.00 57.45 57.63 1uzh n PHE 394 Cb 0.24 -1.13 0.00 0.00 -0.94 0.00 0.00 39.48 37.65 1uzh n PHE 394 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1uzh n GLY 395 N 1.51 -0.91 0.13 1.37 0.00 -0.14 -4.24 105.19 102.92 1uzh n GLY 395 Ca -0.15 -1.18 -0.01 0.00 0.00 0.00 0.00 46.02 44.68 1uzh n GLY 395 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1uzh h ASP 396 N 0.00 0.00 -0.92 1.61 3.32 -1.90 -3.39 116.42 115.13 1uzh h ASP 396 Ca 0.00 0.00 -0.74 0.00 0.02 0.00 0.00 57.03 56.31 1uzh h ASP 396 Cb 0.00 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.44 1uzh h ASP 396 CO 0.00 0.65 2.39 0.47 -1.72 0.00 0.00 179.24 181.02 1uzh n ASP 397 N -3.55 4.67 -3.46 6.45 8.00 -1.26 -3.26 116.55 124.14 1uzh n ASP 397 Ca -0.00 -3.01 -0.13 0.00 0.71 0.00 0.00 54.79 52.36 1uzh n ASP 397 Cb 0.69 -1.55 -0.03 0.00 -0.02 0.00 0.00 41.12 40.21 1uzh n ASP 397 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1uzh s ALA 398 N 1.51 -1.55 -0.12 2.24 0.00 -1.26 -4.24 121.76 118.34 1uzh s ALA 398 Ca 0.43 0.55 -0.01 0.00 0.00 0.00 0.00 51.96 52.93 1uzh s ALA 398 Cb 0.10 0.75 -0.02 0.00 0.00 0.00 0.00 23.12 23.95 1uzh s ALA 398 CO -0.03 -0.70 -0.10 0.00 0.00 0.00 0.00 175.76 174.93 1uzh s LEU 400 N 0.13 3.21 -0.11 0.00 1.43 0.48 -0.71 118.68 123.11 1uzh s LEU 400 Ca -0.05 -0.22 0.00 0.00 -1.03 0.00 0.00 54.13 52.83 1uzh s LEU 400 Cb -0.15 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.24 1uzh s LEU 400 CO 0.04 0.06 -0.11 -1.10 0.23 0.00 0.00 176.35 175.46 1uzh s GLN 401 N 1.04 3.19 -0.37 1.70 -0.21 0.28 -0.97 119.66 124.33 1uzh s GLN 401 Ca 0.02 -0.65 0.02 0.00 0.02 0.00 0.00 55.36 54.77 1uzh s GLN 401 Cb -0.14 -2.62 0.11 0.00 1.00 0.00 0.00 33.01 31.36 1uzh s GLN 401 CO 0.01 0.34 0.14 -0.06 -2.12 0.00 0.00 175.29 173.60 1uzh s PHE 402 N 0.02 2.45 0.00 0.91 0.08 0.03 -4.19 117.98 117.28 1uzh s PHE 402 Ca -0.03 -2.38 0.00 0.00 0.12 0.00 0.00 56.93 54.64 1uzh s PHE 402 Cb -0.14 -2.18 0.00 0.00 -0.57 0.00 0.00 43.02 40.13 1uzh s PHE 402 CO 0.04 -0.86 0.00 0.41 -0.10 0.00 0.00 175.22 174.71 1uzh n GLY 403 N 4.20 1.23 0.34 4.36 0.00 -1.26 -3.31 105.19 110.75 1uzh n GLY 403 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.18 1uzh n GLY 403 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1uzh h GLY 404 N 0.00 1.70 1.30 -0.02 0.00 -1.92 0.77 103.07 104.90 1uzh h GLY 404 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1uzh h GLY 404 CO 0.00 -0.12 0.00 0.61 0.00 0.00 0.00 176.54 177.03 1uzh n GLY 405 N -1.32 -0.30 0.96 4.60 0.00 -1.26 -0.20 105.19 107.66 1uzh n GLY 405 Ca 0.23 -0.03 -0.01 0.00 0.00 0.00 0.00 46.02 46.21 1uzh n GLY 405 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1uzh n THR 406 N -1.15 0.76 1.18 2.61 -1.04 -0.06 -4.68 114.28 111.90 1uzh n THR 406 Ca 0.03 0.21 0.12 0.00 -2.04 0.00 0.00 64.05 62.36 1uzh n THR 406 Cb 0.03 -1.59 0.61 0.00 -1.82 0.00 0.00 70.33 67.55 1uzh n THR 406 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1uzh n LEU 407 N -3.36 0.00 -0.90 -4.42 4.32 0.06 -2.13 117.00 110.57 1uzh n LEU 407 Ca -0.02 0.23 0.12 0.00 -0.02 0.00 0.00 56.01 56.32 1uzh n LEU 407 Cb 0.25 -0.23 0.16 0.00 -1.62 0.00 0.00 43.42 41.98 1uzh n LEU 407 CO 0.01 -0.05 0.67 0.61 -1.22 0.00 0.00 177.39 177.40 1uzh n GLY 408 N 0.65 0.89 3.74 -0.72 0.00 0.72 -4.92 105.19 105.54 1uzh n GLY 408 Ca 0.12 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 1uzh n GLY 408 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1uzh s HIS 409 N -1.98 3.13 0.62 1.61 5.04 -0.91 -4.91 115.29 117.89 1uzh s HIS 409 Ca 0.30 1.08 0.43 0.00 -1.54 0.00 0.00 55.06 55.33 1uzh s HIS 409 Cb 0.20 -3.73 2.32 0.00 0.04 0.00 0.00 32.58 31.41 1uzh s HIS 409 CO 0.31 -2.38 2.34 -1.00 -2.34 0.00 0.00 174.74 171.67 1uzh h PRO 410 N 5.34 0.00 -0.33 2.88 0.13 -1.91 -1.72 132.00 136.40 1uzh h PRO 410 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1uzh h PRO 410 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1uzh h PRO 410 CO 0.79 0.00 0.00 0.91 -0.23 0.00 0.00 178.00 179.47 1uzh n TRP 411 N -3.14 0.42 -0.09 1.56 8.01 -1.26 -5.08 117.44 117.86 1uzh n TRP 411 Ca -0.03 -0.23 0.00 0.00 -1.31 0.00 0.00 57.50 55.94 1uzh n TRP 411 Cb 0.09 -0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.39 1uzh n TRP 411 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1uzh n GLY 412 N 1.37 -2.54 0.17 6.99 0.00 -0.65 -4.68 105.19 105.85 1uzh n GLY 412 Ca 0.18 -2.06 -0.13 0.00 0.00 0.00 0.00 46.02 44.00 1uzh n GLY 412 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1uzh h ASN 413 N 0.00 0.55 -0.16 1.61 2.35 -1.86 -2.10 115.58 115.96 1uzh h ASN 413 Ca 0.00 -0.49 -0.02 0.00 -0.55 0.00 0.00 56.30 55.23 1uzh h ASN 413 Cb 0.00 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 1uzh h ASN 413 CO 0.00 0.93 0.01 0.00 -1.65 0.00 0.00 177.43 176.73 1uzh h ALA 414 N 0.63 0.22 -0.99 -0.83 0.00 -1.79 0.91 119.26 117.41 1uzh h ALA 414 Ca 0.03 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.79 1uzh h ALA 414 Cb 0.79 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 1uzh h ALA 414 CO 0.06 -0.09 0.65 -1.35 0.00 0.00 0.00 179.25 178.51 1uzh h PRO 415 N 0.05 1.22 -0.39 0.00 0.11 -1.83 -0.24 132.00 130.91 1uzh h PRO 415 Ca 0.05 -0.07 0.01 0.00 0.11 0.00 0.00 66.00 66.09 1uzh h PRO 415 Cb 0.34 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 31.16 1uzh h PRO 415 CO 0.01 0.81 0.25 0.78 -0.21 0.00 0.00 178.00 179.63 1uzh h GLY 416 N 1.26 0.55 1.02 -0.55 0.00 -1.14 -0.33 103.07 103.87 1uzh h GLY 416 Ca 0.39 -0.20 -0.04 0.00 0.00 0.00 0.00 47.33 47.48 1uzh h GLY 416 CO -0.12 0.19 0.24 0.00 0.00 0.00 0.00 176.54 176.84 1uzh h ALA 417 N 1.15 0.86 -0.69 3.60 0.00 -0.57 -2.39 119.26 121.21 1uzh h ALA 417 Ca 0.15 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1uzh h ALA 417 Cb -0.04 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 1uzh h ALA 417 CO -0.04 0.50 0.32 0.00 0.00 0.00 0.00 179.25 180.03 1uzh h ALA 418 N 1.10 0.90 -0.09 0.00 0.00 -0.35 -0.09 119.26 120.72 1uzh h ALA 418 Ca 0.22 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1uzh h ALA 418 Cb 0.25 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1uzh h ALA 418 CO -0.01 0.47 0.04 0.00 0.00 0.00 0.00 179.25 179.75 1uzh h ALA 419 N 1.15 0.10 -0.65 0.00 0.00 -0.90 0.53 119.26 119.50 1uzh h ALA 419 Ca 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1uzh h ALA 419 Cb 0.14 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1uzh h ALA 419 CO -0.03 -0.42 0.35 -0.91 0.00 0.00 0.00 179.25 178.24 1uzh h ASN 420 N 0.09 0.81 -0.44 0.00 -0.26 -1.17 -1.03 115.58 113.58 1uzh h ASN 420 Ca 0.04 -0.10 -0.07 0.00 -0.56 0.00 0.00 56.30 55.61 1uzh h ASN 420 Cb 0.01 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.05 1uzh h ASN 420 CO -0.03 0.68 -0.00 -0.09 -1.06 0.00 0.00 177.43 176.93 1uzh h ARG 421 N 0.88 0.77 -0.10 0.81 9.65 -0.74 -0.71 114.38 124.95 1uzh h ARG 421 Ca 0.23 -0.25 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1uzh h ARG 421 Cb 0.05 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.55 1uzh h ARG 421 CO -0.04 0.84 0.06 0.28 2.80 0.00 0.00 179.97 183.91 1uzh h VAL 422 N 0.61 1.01 -0.34 0.20 2.07 -0.84 -0.89 116.25 118.08 1uzh h VAL 422 Ca 0.12 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.65 1uzh h VAL 422 Cb 0.49 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 1uzh h VAL 422 CO 0.02 0.02 0.09 0.00 0.02 0.00 0.00 177.57 177.72 1uzh h ALA 423 N 1.04 0.38 -0.18 1.67 0.00 -1.04 0.66 119.26 121.79 1uzh h ALA 423 Ca 0.04 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1uzh h ALA 423 Cb -0.01 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1uzh h ALA 423 CO -0.02 -0.31 0.10 1.25 0.00 0.00 0.00 179.25 180.27 1uzh h LEU 424 N 0.22 0.22 -0.99 0.00 5.85 -1.01 -1.68 115.31 117.92 1uzh h LEU 424 Ca 0.16 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 1uzh h LEU 424 Cb 0.16 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1uzh h LEU 424 CO -0.19 0.23 0.26 -0.33 -0.34 0.00 0.00 178.44 178.07 1uzh h GLU 425 N 0.20 0.99 -0.34 1.25 5.08 -0.92 -0.23 114.58 120.60 1uzh h GLU 425 Ca 0.06 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.20 1uzh h GLU 425 Cb 0.05 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1uzh h GLU 425 CO -0.01 0.81 -0.02 0.00 -1.00 0.00 0.00 179.01 178.79 1uzh h ALA 426 N 1.32 0.46 -0.89 3.43 0.00 -0.72 -0.66 119.26 122.18 1uzh h ALA 426 Ca 0.23 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1uzh h ALA 426 Cb 0.19 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1uzh h ALA 426 CO -0.02 0.24 0.48 0.00 0.00 0.00 0.00 179.25 179.95 1uzh h THR 428 N 1.25 1.22 0.04 0.00 2.02 -0.81 -0.91 112.91 115.73 1uzh h THR 428 Ca 0.31 -0.71 0.01 0.00 0.77 0.00 0.00 66.41 66.79 1uzh h THR 428 Cb 0.04 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1uzh h THR 428 CO -0.05 0.21 -0.07 -0.61 0.37 0.00 0.00 175.52 175.38 1uzh h GLN 429 N 0.05 -0.13 -0.35 6.66 4.15 -1.03 -1.22 115.11 123.23 1uzh h GLN 429 Ca 0.05 0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.52 1uzh h GLN 429 Cb 0.30 0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.98 1uzh h GLN 429 CO 0.00 -0.09 0.10 0.00 -1.93 0.00 0.00 178.83 176.91 1uzh h ALA 430 N 0.81 0.39 -0.23 3.38 0.00 -0.92 -1.29 119.26 121.41 1uzh h ALA 430 Ca 0.01 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1uzh h ALA 430 Cb 0.15 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1uzh h ALA 430 CO -0.04 -0.30 -0.11 -0.09 0.00 0.00 0.00 179.25 178.71 1uzh h ARG 431 N 0.23 -0.08 -0.23 0.00 2.43 -1.02 -1.48 114.38 114.23 1uzh h ARG 431 Ca 0.16 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.39 1uzh h ARG 431 Cb 0.16 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1uzh h ARG 431 CO -0.19 -0.05 0.16 -0.91 -1.51 0.00 0.00 179.97 177.46 1uzh h ASN 432 N -0.09 0.04 0.30 -3.80 -0.26 -0.60 -0.27 115.58 110.90 1uzh h ASN 432 Ca 0.12 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.86 1uzh h ASN 432 Cb 0.27 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.52 1uzh h ASN 432 CO -0.28 0.03 -0.01 -0.62 -1.06 0.00 0.00 177.43 175.48 1uzh n GLU 433 N -4.48 0.73 -0.13 0.81 1.02 -0.54 -4.90 120.64 113.15 1uzh n GLU 433 Ca 0.02 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1uzh n GLU 433 Cb 0.27 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 1uzh n GLU 433 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1uzh n GLY 434 N 1.17 0.69 3.77 0.62 0.00 -0.11 -5.07 105.19 106.25 1uzh n GLY 434 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1uzh n GLY 434 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uzh s ARG 435 N -0.87 4.33 -0.56 1.61 0.52 -0.62 -4.97 118.95 118.39 1uzh s ARG 435 Ca 0.00 1.91 -0.23 0.00 -0.52 0.00 0.00 55.73 56.90 1uzh s ARG 435 Cb 0.00 -2.95 0.05 0.00 0.52 0.00 0.00 34.95 32.58 1uzh s ARG 435 CO 0.00 -0.10 0.87 0.34 0.02 0.00 0.00 175.30 176.43 1uzh s ASP 436 N -0.89 6.28 0.29 0.23 -1.08 -1.26 -4.32 116.67 115.91 1uzh s ASP 436 Ca 0.51 -0.60 0.03 0.00 -0.52 0.00 0.00 52.55 51.96 1uzh s ASP 436 Cb -0.33 -2.40 0.43 0.00 -1.46 0.00 0.00 42.92 39.16 1uzh s ASP 436 CO 0.43 -1.19 1.73 -0.07 0.52 0.00 0.00 175.17 176.59 1uzh h LEU 437 N 10.75 0.46 -1.30 -1.34 3.38 -1.92 0.34 115.31 125.69 1uzh h LEU 437 Ca -0.27 -0.15 0.06 0.00 0.09 0.00 0.00 57.88 57.60 1uzh h LEU 437 Cb 1.08 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.65 1uzh h LEU 437 CO 1.08 0.71 0.51 0.00 0.09 0.00 0.00 178.44 180.83 1uzh h ALA 438 N 1.33 1.62 0.03 1.53 0.00 -1.91 -1.81 119.26 120.04 1uzh h ALA 438 Ca 0.06 -0.03 -0.37 0.00 0.00 0.00 0.00 54.91 54.57 1uzh h ALA 438 Cb 0.65 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 1uzh h ALA 438 CO 0.05 0.27 -2.29 0.54 0.00 0.00 0.00 179.25 177.82 1uzh n ARG 439 N -4.47 0.68 -0.11 0.00 1.74 -0.88 -4.62 116.66 108.99 1uzh n ARG 439 Ca 0.11 0.16 0.04 0.00 -0.77 0.00 0.00 57.85 57.39 1uzh n ARG 439 Cb 0.19 -1.58 0.11 0.00 -1.02 0.00 0.00 32.46 30.15 1uzh n ARG 439 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1uzh n GLU 440 N -3.19 2.39 -0.14 5.56 1.02 0.11 -4.70 120.64 121.70 1uzh n GLU 440 Ca -0.38 -1.77 -0.03 0.00 -0.02 0.00 0.00 57.16 54.96 1uzh n GLU 440 Cb 1.04 -1.21 0.05 0.00 -0.02 0.00 0.00 31.44 31.30 1uzh n GLU 440 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1uzh h GLY 441 N 1.65 0.52 0.48 0.62 0.00 -1.45 -0.87 103.07 104.02 1uzh h GLY 441 Ca 0.00 0.01 0.10 0.00 0.00 0.00 0.00 47.33 47.44 1uzh h GLY 441 CO 0.00 -0.08 0.49 -1.33 0.00 0.00 0.00 176.54 175.62 1uzh h GLY 442 N 0.18 1.34 1.00 4.60 0.00 -1.84 -1.84 103.07 106.51 1uzh h GLY 442 Ca 0.23 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 1uzh h GLY 442 CO -0.33 0.11 0.26 -0.55 0.00 0.00 0.00 176.54 176.04 1uzh h ASP 443 N 0.80 0.87 -0.32 0.19 3.32 -1.53 0.65 116.42 120.39 1uzh h ASP 443 Ca 0.42 -0.16 0.01 0.00 0.02 0.00 0.00 57.03 57.32 1uzh h ASP 443 Cb 0.41 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 1uzh h ASP 443 CO -0.26 0.79 0.18 0.58 -1.72 0.00 0.00 179.24 178.81 1uzh h VAL 444 N 0.89 1.03 -0.34 -1.35 2.07 -0.81 -1.38 116.25 116.35 1uzh h VAL 444 Ca 0.21 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 67.55 1uzh h VAL 444 Cb 0.19 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1uzh h VAL 444 CO -0.02 0.07 -0.00 0.40 0.02 0.00 0.00 177.57 178.04 1uzh h ILE 445 N 0.37 1.26 -0.60 4.57 1.08 -1.15 -2.04 117.51 121.00 1uzh h ILE 445 Ca 0.13 -0.97 0.04 0.00 -0.39 0.00 0.00 64.86 63.66 1uzh h ILE 445 Cb 0.01 1.22 -0.04 0.00 -3.07 0.00 0.00 36.82 34.93 1uzh h ILE 445 CO -0.06 0.32 0.35 0.03 -0.69 0.00 0.00 178.15 178.10 1uzh h ARG 446 N 0.41 0.66 -0.49 2.37 3.08 -0.70 0.24 114.38 119.95 1uzh h ARG 446 Ca 0.10 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 1uzh h ARG 446 Cb 0.46 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1uzh h ARG 446 CO 0.02 0.44 0.27 0.77 -1.07 0.00 0.00 179.97 180.39 1uzh h SER 447 N 0.68 0.61 -0.61 7.04 0.02 -1.20 -2.52 113.55 117.56 1uzh h SER 447 Ca 0.25 -0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 61.07 1uzh h SER 447 Cb 0.08 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 1uzh h SER 447 CO -0.13 0.52 0.20 0.00 -1.14 0.00 0.00 176.83 176.28 1uzh h ALA 448 N 1.11 0.80 -0.97 3.77 0.00 -0.67 -2.47 119.26 120.83 1uzh h ALA 448 Ca 0.17 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.96 1uzh h ALA 448 Cb 0.04 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 17.52 1uzh h ALA 448 CO -0.03 0.47 0.62 0.00 0.00 0.00 0.00 179.25 180.30 1uzh h LYS 450 N 1.07 0.07 0.16 0.00 1.57 -1.11 -3.25 116.57 115.09 1uzh h LYS 450 Ca 0.44 -0.03 -0.27 0.00 -1.87 0.00 0.00 60.65 58.92 1uzh h LYS 450 Cb 0.27 -0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.59 1uzh h LYS 450 CO -0.20 0.45 -1.28 2.35 -0.57 0.00 0.00 179.45 180.19 1uzh h TRP 451 N 0.06 0.62 -3.63 -1.35 7.01 -0.91 -3.45 115.95 114.30 1uzh h TRP 451 Ca 0.00 -0.46 -0.69 0.00 2.11 0.00 0.00 58.89 59.86 1uzh h TRP 451 Cb 0.72 -0.02 -0.27 0.00 -2.10 0.00 0.00 29.16 27.48 1uzh h TRP 451 CO 0.00 1.50 -0.60 0.45 -2.79 0.00 0.00 178.44 177.00 1uzh s SER 452 N -7.16 5.27 0.40 2.65 0.15 -0.22 -4.98 113.70 109.80 1uzh s SER 452 Ca -0.15 -0.90 0.08 0.00 0.70 0.00 0.00 55.95 55.68 1uzh s SER 452 Cb 0.03 -1.89 0.86 0.00 -1.71 0.00 0.00 66.02 63.31 1uzh s SER 452 CO 0.84 -0.26 2.00 -0.65 1.20 0.00 0.00 173.24 176.37 1uzh h PRO 453 N 8.25 0.58 -0.34 5.44 0.11 -1.88 0.68 132.00 144.85 1uzh h PRO 453 Ca -0.28 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.78 1uzh h PRO 453 Cb 1.11 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 1uzh h PRO 453 CO 0.61 0.38 0.13 0.93 -0.21 0.00 0.00 178.00 179.84 1uzh h GLU 454 N 0.59 0.51 -0.45 1.05 3.07 -1.92 -2.45 114.58 114.98 1uzh h GLU 454 Ca 0.24 -0.10 -0.06 0.00 -0.50 0.00 0.00 59.36 58.94 1uzh h GLU 454 Cb 0.20 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.01 1uzh h GLU 454 CO -0.07 0.52 0.03 1.25 -1.40 0.00 0.00 179.01 179.34 1uzh h LEU 455 N 0.39 0.74 -0.64 1.33 5.85 -1.68 -2.98 115.31 118.33 1uzh h LEU 455 Ca 0.11 -0.29 0.13 0.00 0.84 0.00 0.00 57.88 58.67 1uzh h LEU 455 Cb 0.20 -0.20 -0.09 0.00 0.37 0.00 0.00 40.66 40.94 1uzh h LEU 455 CO -0.01 0.85 0.13 0.00 -0.34 0.00 0.00 178.44 179.07 1uzh h ALA 456 N 0.92 0.77 -0.89 1.25 0.00 -0.78 0.27 119.26 120.81 1uzh h ALA 456 Ca 0.13 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1uzh h ALA 456 Cb 0.45 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1uzh h ALA 456 CO 0.02 -0.32 0.52 0.00 0.00 0.00 0.00 179.25 179.47 1uzh h ALA 457 N 1.52 1.13 -0.33 0.00 0.00 -1.32 -1.13 119.26 119.13 1uzh h ALA 457 Ca 0.34 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 1uzh h ALA 457 Cb 0.53 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1uzh h ALA 457 CO -0.44 0.60 0.01 0.00 0.00 0.00 0.00 179.25 179.42 1uzh h ALA 458 N 1.29 0.44 -0.49 0.00 0.00 -1.09 -2.78 119.26 116.64 1uzh h ALA 458 Ca 0.32 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 55.08 1uzh h ALA 458 Cb -0.04 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.56 1uzh h ALA 458 CO -0.06 0.19 0.06 0.00 0.00 0.00 0.00 179.25 179.44 1uzh h GLU 460 N 0.18 0.29 -0.61 0.00 4.39 -1.20 -1.46 114.58 116.15 1uzh h GLU 460 Ca 0.25 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.83 1uzh h GLU 460 Cb 0.35 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.92 1uzh h GLU 460 CO -0.36 0.35 0.12 -0.39 -1.16 0.00 0.00 179.01 177.57 1uzh h VAL 461 N 0.16 1.25 -0.21 3.13 -1.51 -1.31 -3.23 116.25 114.53 1uzh h VAL 461 Ca 0.06 -0.94 0.00 0.00 -1.23 0.00 0.00 66.70 64.59 1uzh h VAL 461 Cb 0.17 0.65 0.00 0.00 -2.13 0.00 0.00 31.29 29.98 1uzh h VAL 461 CO -0.01 0.35 0.00 0.79 -1.23 0.00 0.00 177.57 177.48 1uzh n TRP 462 N -4.24 0.26 -0.34 5.19 8.01 -1.02 -4.72 117.44 120.57 1uzh n TRP 462 Ca 0.04 -0.18 0.09 0.00 -1.31 0.00 0.00 57.50 56.14 1uzh n TRP 462 Cb 0.26 -0.00 0.19 0.00 -2.01 0.00 0.00 31.31 29.75 1uzh n TRP 462 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.69 176.46 1uzh h LYS 463 N 3.37 0.01 -0.00 -0.99 3.64 -1.28 -0.79 116.57 120.52 1uzh h LYS 463 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1uzh h LYS 463 Cb 0.78 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1uzh h LYS 463 CO 0.00 0.00 -0.07 0.39 -2.27 0.00 0.00 179.45 177.50 1uzh n GLU 464 N -5.56 0.82 -3.05 1.90 -0.58 -1.26 -4.91 120.64 108.00 1uzh n GLU 464 Ca 0.18 -0.25 -0.41 0.00 -0.42 0.00 0.00 57.16 56.26 1uzh n GLU 464 Cb 0.59 -1.49 -0.06 0.00 -0.57 0.00 0.00 31.44 29.90 1uzh n GLU 464 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1uzh s ILE 465 N -2.35 4.90 0.12 -3.67 -1.09 -0.30 -5.02 121.20 113.77 1uzh s ILE 465 Ca 0.33 1.02 0.02 0.00 -2.23 0.00 0.00 60.65 59.79 1uzh s ILE 465 Cb 0.20 -4.04 -0.04 0.00 -1.58 0.00 0.00 42.46 37.00 1uzh s ILE 465 CO 0.44 -0.15 -0.06 -0.54 -1.23 0.00 0.00 174.94 173.40 1uzh s LYS 466 N 2.71 0.91 -0.34 2.79 1.02 -1.26 -5.04 119.74 120.54 1uzh s LYS 466 Ca 0.28 -1.38 -0.00 0.00 0.02 0.00 0.00 55.97 54.88 1uzh s LYS 466 Cb -0.15 -0.27 0.11 0.00 -0.52 0.00 0.00 37.83 37.00 1uzh s LYS 466 CO 0.11 -0.03 0.13 -0.06 -0.92 0.00 0.00 175.35 174.59 1uzh s PHE 467 N -3.59 1.77 -0.20 3.18 0.08 -1.26 -5.08 117.98 112.87 1uzh s PHE 467 Ca 0.14 -1.89 -0.01 0.00 0.12 0.00 0.00 56.93 55.30 1uzh s PHE 467 Cb 0.05 -1.75 0.05 0.00 -0.57 0.00 0.00 43.02 40.81 1uzh s PHE 467 CO -0.03 -0.86 -0.02 -1.21 -0.10 0.00 0.00 175.22 173.00 1uzh s GLU 468 N 1.35 1.22 0.05 0.44 2.02 -1.26 -4.75 118.70 117.78 1uzh s GLU 468 Ca 0.12 -0.64 -0.03 0.00 0.02 0.00 0.00 54.97 54.43 1uzh s GLU 468 Cb -0.19 -2.23 -0.03 0.00 0.10 0.00 0.00 34.13 31.78 1uzh s GLU 468 CO -0.19 -0.56 0.02 -0.06 0.02 0.00 0.00 175.26 174.49 1uzh s PHE 469 N 1.63 0.40 0.20 1.61 0.08 -1.26 -5.12 117.98 115.52 1uzh s PHE 469 Ca -0.02 -0.89 -0.33 0.00 0.12 0.00 0.00 56.93 55.81 1uzh s PHE 469 Cb -0.17 -0.29 -0.13 0.00 -0.57 0.00 0.00 43.02 41.86 1uzh s PHE 469 CO -0.07 -0.40 1.62 -3.47 -0.10 0.00 0.00 175.22 172.80 1uzh n ASP 470 N 0.23 3.47 -4.70 1.36 2.03 -1.26 -4.97 116.55 112.72 1uzh n ASP 470 Ca -0.15 1.09 -0.42 0.00 0.52 0.00 0.00 54.79 55.82 1uzh n ASP 470 Cb 0.61 -1.50 -0.03 0.00 -0.72 0.00 0.00 41.12 39.48 1uzh n ASP 470 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1uzh s THR 471 N 0.82 4.56 -0.11 5.18 2.01 -1.26 -4.98 115.64 121.85 1uzh s THR 471 Ca 0.75 1.84 -0.13 0.00 0.31 0.00 0.00 61.69 64.46 1uzh s THR 471 Cb -0.59 -4.18 -0.12 0.00 0.01 0.00 0.00 72.50 67.62 1uzh s THR 471 CO 0.38 0.05 0.38 0.40 -0.69 0.00 0.00 174.62 175.15 1uzh h ILE 472 N 4.93 0.77 -0.26 1.82 1.08 -1.93 -3.40 117.51 120.52 1uzh h ILE 472 Ca -0.36 -1.53 -0.61 0.00 -0.39 0.00 0.00 64.86 61.97 1uzh h ILE 472 Cb 1.18 1.45 -0.02 0.00 -3.07 0.00 0.00 36.82 36.36 1uzh h ILE 472 CO 0.83 0.26 2.28 -0.67 -0.69 0.00 0.00 178.15 180.16 1uzh n ASP 473 N -4.73 3.48 -4.88 1.72 2.03 -1.23 -4.55 116.55 108.38 1uzh n ASP 473 Ca -0.05 -2.78 -0.33 0.00 0.52 0.00 0.00 54.79 52.16 1uzh n ASP 473 Cb 0.21 -1.51 -0.05 0.00 -0.72 0.00 0.00 41.12 39.05 1uzh n ASP 473 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1uzh s LYS 474 N 4.63 3.66 0.00 -0.67 1.02 -1.26 -4.68 119.74 122.44 1uzh s LYS 474 Ca 0.56 0.00 0.00 0.00 0.02 0.00 0.00 55.97 56.55 1uzh s LYS 474 Cb 0.09 -2.93 0.00 0.00 -0.52 0.00 0.00 37.83 34.47 1uzh s LYS 474 CO 0.06 0.53 0.24 1.28 -0.92 0.00 0.00 175.35 176.53