#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 4.40 0.39 -0.78 2.47 -1.26 -4.98 119.74 119.98 1uzh s LYS 8 Ca 0.00 1.95 -0.27 0.00 -1.56 0.00 0.00 55.97 56.09 1uzh s LYS 8 Cb 0.00 -3.02 -0.09 0.00 -1.46 0.00 0.00 37.83 33.25 1uzh s LYS 8 CO 0.00 -0.05 1.36 0.00 0.16 0.00 0.00 175.35 176.82 1uzh s ALA 9 N -1.22 3.38 0.76 3.13 0.00 -1.26 -5.06 121.76 121.49 1uzh s ALA 9 Ca 0.49 1.34 -0.03 0.00 0.00 0.00 0.00 51.96 53.77 1uzh s ALA 9 Cb -0.34 -3.52 0.06 0.00 0.00 0.00 0.00 23.12 19.31 1uzh s ALA 9 CO 0.44 -0.88 0.36 0.41 0.00 0.00 0.00 175.76 176.09 1uzh n GLY 10 N 0.64 -0.32 3.62 0.00 0.00 -1.26 -4.98 105.19 102.90 1uzh n GLY 10 Ca 0.02 -1.82 -0.44 0.00 0.00 0.00 0.00 46.02 43.79 1uzh n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uzh n ALA 11 N -3.13 1.60 -3.23 4.61 0.00 -1.26 -4.95 120.51 114.15 1uzh n ALA 11 Ca -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1uzh n ALA 11 Cb 0.18 -2.78 0.00 0.00 0.00 0.00 0.00 19.45 16.85 1uzh n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uzh n GLY 12 N 5.25 3.08 3.65 0.00 0.00 -1.26 -5.08 105.19 110.82 1uzh n GLY 12 Ca 0.26 -2.14 -0.41 0.00 0.00 0.00 0.00 46.02 43.73 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 0.44 3.34 -0.25 1.61 5.36 -1.26 -5.03 117.98 122.18 1uzh s PHE 13 Ca 0.00 1.10 0.02 0.00 -0.96 0.00 0.00 56.93 57.09 1uzh s PHE 13 Cb 0.00 -2.99 0.05 0.00 -0.34 0.00 0.00 43.02 39.74 1uzh s PHE 13 CO 0.00 -0.33 -0.12 0.21 -1.46 0.00 0.00 175.22 173.52 1uzh s LYS 14 N 2.56 2.44 0.45 10.12 2.20 -1.26 -5.12 119.74 131.13 1uzh s LYS 14 Ca 0.34 -1.22 -0.24 0.00 -0.36 0.00 0.00 55.97 54.49 1uzh s LYS 14 Cb -0.16 -2.85 -0.07 0.00 -1.51 0.00 0.00 37.83 33.24 1uzh s LYS 14 CO 0.09 -0.49 1.22 0.00 -0.36 0.00 0.00 175.35 175.81 1uzh s ALA 15 N 1.16 3.04 0.00 3.13 0.00 -1.26 -4.77 121.76 123.05 1uzh s ALA 15 Ca -0.05 1.06 0.00 0.00 0.00 0.00 0.00 51.96 52.97 1uzh s ALA 15 Cb -0.18 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1uzh s ALA 15 CO -0.06 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.32 1uzh n GLY 16 N 0.57 2.51 3.76 0.00 0.00 -1.26 -4.99 105.19 105.79 1uzh n GLY 16 Ca 0.07 -2.06 -0.39 0.00 0.00 0.00 0.00 46.02 43.63 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 -1.87 4.65 0.25 1.61 1.01 -1.26 -1.86 120.40 122.92 1uzh s VAL 17 Ca 0.00 1.56 0.01 0.00 0.00 0.00 0.00 61.98 63.55 1uzh s VAL 17 Cb 0.00 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 1uzh s VAL 17 CO 0.00 0.44 0.13 -1.59 0.00 0.00 0.00 175.10 174.07 1uzh s LYS 18 N -0.50 1.38 0.29 2.72 -2.85 -1.26 -5.00 119.74 114.51 1uzh s LYS 18 Ca 0.36 -1.75 -0.29 0.00 -1.00 0.00 0.00 55.97 53.28 1uzh s LYS 18 Cb -0.21 -0.02 -0.10 0.00 -2.06 0.00 0.00 37.83 35.44 1uzh s LYS 18 CO 0.23 -0.37 1.37 -0.51 0.10 0.00 0.00 175.35 176.16 1uzh s ASP 19 N -3.27 6.72 0.40 0.03 1.11 -1.26 -4.92 116.67 115.47 1uzh s ASP 19 Ca 0.38 2.67 0.08 0.00 0.18 0.00 0.00 52.55 55.86 1uzh s ASP 19 Cb 0.07 -2.64 0.85 0.00 1.07 0.00 0.00 42.92 42.27 1uzh s ASP 19 CO 0.14 -0.61 2.00 1.88 1.18 0.00 0.00 175.17 179.76 1uzh h TYR 20 N 4.22 0.60 -0.07 4.23 0.05 -1.92 -2.71 116.97 121.37 1uzh h TYR 20 Ca -0.47 0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.34 1uzh h TYR 20 Cb 1.22 -0.20 -0.00 0.00 1.01 0.00 0.00 36.73 38.76 1uzh h TYR 20 CO 0.58 0.33 0.06 0.07 -1.05 0.00 0.00 178.16 178.15 1uzh h ARG 21 N 0.61 0.00 -0.06 4.88 0.11 -1.83 0.73 114.38 118.81 1uzh h ARG 21 Ca 0.24 0.00 0.02 0.00 0.10 0.00 0.00 59.98 60.34 1uzh h ARG 21 Cb 0.19 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.26 1uzh h ARG 21 CO -0.07 0.00 0.08 -0.07 0.10 0.00 0.00 179.97 180.01 1uzh h LEU 22 N 0.00 0.00 0.00 0.08 3.38 -1.81 -2.92 115.31 114.04 1uzh h LEU 22 Ca 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1uzh h LEU 22 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1uzh h LEU 22 CO -0.00 0.00 -1.11 0.41 0.09 0.00 0.00 178.44 177.83 1uzh n THR 23 N -3.70 0.11 0.35 0.22 -1.04 -0.67 -4.87 114.28 104.68 1uzh n THR 23 Ca -0.01 -0.06 0.04 0.00 -2.04 0.00 0.00 64.05 61.97 1uzh n THR 23 Cb 0.17 -0.86 0.01 0.00 -1.82 0.00 0.00 70.33 67.83 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 -2.19 0.00 -3.64 -1.42 4.01 0.16 -4.81 117.16 109.27 1uzh n TYR 24 Ca -0.03 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.32 1uzh n TYR 24 Cb 0.55 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.46 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 -1.01 3.23 -0.53 -0.72 5.04 -1.10 -1.15 117.35 121.12 1uzh s TYR 25 Ca 0.08 -1.01 0.05 0.00 -2.44 0.00 0.00 57.07 53.75 1uzh s TYR 25 Cb 0.07 -2.39 0.20 0.00 0.35 0.00 0.00 41.96 40.19 1uzh s TYR 25 CO 0.17 -0.64 0.49 0.25 -1.34 0.00 0.00 175.55 174.48 1uzh n THR 26 N 4.95 0.27 0.36 4.34 -2.24 -0.20 -4.87 114.28 116.89 1uzh n THR 26 Ca -0.12 -4.25 0.05 0.00 -2.27 0.00 0.00 64.05 57.46 1uzh n THR 26 Cb 0.46 -1.94 0.22 0.00 -2.10 0.00 0.00 70.33 66.97 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 0.01 -0.09 -0.78 -0.04 -1.26 -1.66 135.00 133.13 1uzh n PRO 27 Ca 0.25 0.32 0.11 0.00 -0.04 0.00 0.00 63.50 64.15 1uzh n PRO 27 Cb 0.44 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.56 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 3.16 -4.72 3.54 8.00 -1.26 -4.84 116.55 118.93 1uzh n ASP 28 Ca 0.03 -1.96 -0.42 0.00 0.71 0.00 0.00 54.79 53.14 1uzh n ASP 28 Cb 0.12 -0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 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 -1.67 3.04 -0.32 1.24 5.04 -0.66 -4.99 117.35 119.03 1uzh s TYR 29 Ca 0.32 0.71 -0.17 0.00 -2.44 0.00 0.00 57.07 55.49 1uzh s TYR 29 Cb 0.20 -3.91 -0.02 0.00 0.35 0.00 0.00 41.96 38.59 1uzh s TYR 29 CO 0.30 -3.28 0.45 0.08 -1.34 0.00 0.00 175.55 171.75 1uzh s VAL 30 N 0.87 5.09 0.43 3.14 1.01 -1.26 -5.01 120.40 124.67 1uzh s VAL 30 Ca 0.68 0.39 -0.25 0.00 0.00 0.00 0.00 61.98 62.80 1uzh s VAL 30 Cb -0.44 -3.85 -0.08 0.00 0.00 0.00 0.00 36.38 32.01 1uzh s VAL 30 CO 0.34 -0.07 1.25 0.68 0.00 0.00 0.00 175.10 177.31 1uzh s VAL 31 N 2.22 2.76 0.22 2.92 -7.23 -1.26 -5.01 120.40 115.03 1uzh s VAL 31 Ca 0.17 0.64 -0.07 0.00 -1.81 0.00 0.00 61.98 60.91 1uzh s VAL 31 Cb -0.16 -3.36 -0.06 0.00 0.56 0.00 0.00 36.38 33.36 1uzh s VAL 31 CO 0.12 0.06 0.50 -0.13 -0.31 0.00 0.00 175.10 175.34 1uzh s ARG 32 N -2.41 3.71 0.01 4.82 0.52 -1.26 -4.98 118.95 119.36 1uzh s ARG 32 Ca 0.60 0.10 0.12 0.00 -0.52 0.00 0.00 55.73 56.02 1uzh s ARG 32 Cb -0.35 -2.70 0.49 0.00 0.52 0.00 0.00 34.95 32.92 1uzh s ARG 32 CO 0.44 0.33 1.37 -0.25 0.02 0.00 0.00 175.30 177.20 1uzh n ASP 33 N -0.31 0.02 -0.75 0.23 8.00 -1.26 -1.78 116.55 120.70 1uzh n ASP 33 Ca -0.01 0.51 0.11 0.00 0.71 0.00 0.00 54.79 56.10 1uzh n ASP 33 Cb 0.53 -0.51 0.06 0.00 -0.02 0.00 0.00 41.12 41.18 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 -1.52 0.00 -2.34 -3.53 -2.24 -1.26 -4.66 114.28 98.73 1uzh n THR 34 Ca 0.03 -0.44 -0.38 0.00 -2.27 0.00 0.00 64.05 60.99 1uzh n THR 34 Cb 0.13 1.39 -0.02 0.00 -2.10 0.00 0.00 70.33 69.73 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 -1.96 6.50 -0.09 3.42 1.01 -0.73 -3.88 116.67 120.93 1uzh s ASP 35 Ca 0.23 2.28 -0.21 0.00 0.71 0.00 0.00 52.55 55.55 1uzh s ASP 35 Cb 0.18 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.46 1uzh s ASP 35 CO 0.35 -0.69 0.61 -0.63 0.21 0.00 0.00 175.17 175.02 1uzh s ILE 36 N -1.49 5.10 -0.04 0.77 1.09 -0.20 -4.39 121.20 122.04 1uzh s ILE 36 Ca 0.58 1.24 0.02 0.00 -1.10 0.00 0.00 60.65 61.40 1uzh s ILE 36 Cb -0.29 -3.95 -0.03 0.00 -1.06 0.00 0.00 42.46 37.13 1uzh s ILE 36 CO 0.36 0.28 -0.07 -0.76 -0.10 0.00 0.00 174.94 174.64 1uzh s LEU 37 N 0.77 3.15 0.03 2.97 1.43 -1.02 0.28 118.68 126.29 1uzh s LEU 37 Ca 0.33 -0.08 0.07 0.00 -1.03 0.00 0.00 54.13 53.42 1uzh s LEU 37 Cb -0.17 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.29 1uzh s LEU 37 CO 0.15 0.33 -0.21 0.00 0.23 0.00 0.00 176.35 176.84 1uzh s ALA 38 N -0.88 1.82 -0.27 4.21 0.00 0.84 -0.10 121.76 127.37 1uzh s ALA 38 Ca 0.14 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 51.04 1uzh s ALA 38 Cb -0.11 -0.37 0.05 0.00 0.00 0.00 0.00 23.12 22.68 1uzh s ALA 38 CO 0.04 0.42 -0.05 0.00 0.00 0.00 0.00 175.76 176.16 1uzh s ALA 39 N -0.76 2.69 -0.21 0.00 0.00 -0.70 -1.39 121.76 121.40 1uzh s ALA 39 Ca 0.08 -1.70 -0.08 0.00 0.00 0.00 0.00 51.96 50.26 1uzh s ALA 39 Cb -0.09 -1.75 -0.04 0.00 0.00 0.00 0.00 23.12 21.24 1uzh s ALA 39 CO 0.01 -1.14 0.09 -0.06 0.00 0.00 0.00 175.76 174.66 1uzh s PHE 40 N 1.21 3.26 -0.51 0.00 0.08 -0.30 -0.46 117.98 121.25 1uzh s PHE 40 Ca -0.05 0.07 -0.26 0.00 0.12 0.00 0.00 56.93 56.81 1uzh s PHE 40 Cb -0.19 -2.16 0.03 0.00 -0.57 0.00 0.00 43.02 40.14 1uzh s PHE 40 CO -0.03 0.07 0.99 0.50 -0.10 0.00 0.00 175.22 176.65 1uzh s ARG 41 N 0.71 3.48 -0.12 0.44 3.52 0.20 -0.47 118.95 126.71 1uzh s ARG 41 Ca 0.05 0.08 0.01 0.00 -0.13 0.00 0.00 55.73 55.73 1uzh s ARG 41 Cb -0.13 -3.98 -0.01 0.00 -1.56 0.00 0.00 34.95 29.27 1uzh s ARG 41 CO 0.02 -1.38 -0.14 1.41 -0.81 0.00 0.00 175.30 174.39 1uzh s MET 42 N 4.05 3.28 -0.41 5.12 -2.45 0.13 -0.89 119.30 128.13 1uzh s MET 42 Ca 0.37 -0.71 -0.01 0.00 -1.25 0.00 0.00 55.69 54.09 1uzh s MET 42 Cb -0.10 -2.57 0.11 0.00 1.25 0.00 0.00 34.83 33.52 1uzh s MET 42 CO 0.25 0.24 0.17 0.99 1.05 0.00 0.00 175.02 177.72 1uzh s THR 43 N 0.27 2.98 0.57 10.11 2.01 -0.53 -1.25 115.64 129.80 1uzh s THR 43 Ca -0.10 -2.25 -0.17 0.00 0.31 0.00 0.00 61.69 59.47 1uzh s THR 43 Cb -0.16 -3.08 -0.05 0.00 0.01 0.00 0.00 72.50 69.23 1uzh s THR 43 CO 0.06 -0.68 1.08 -2.84 -0.69 0.00 0.00 174.62 171.55 1uzh s PRO 44 N 0.94 3.33 0.70 4.92 0.02 -1.26 0.35 135.00 144.01 1uzh s PRO 44 Ca 0.10 1.36 -0.15 0.00 0.02 0.00 0.00 61.00 62.34 1uzh s PRO 44 Cb -0.22 -2.02 0.02 0.00 0.02 0.00 0.00 34.50 32.30 1uzh s PRO 44 CO -0.05 -0.82 1.15 -0.65 -0.33 0.00 0.00 177.00 176.30 1uzh s GLN 45 N -3.72 2.45 0.23 5.54 -1.52 -0.61 -4.57 119.66 117.46 1uzh s GLN 45 Ca 0.67 1.52 -0.31 0.00 -1.95 0.00 0.00 55.36 55.29 1uzh s GLN 45 Cb -0.19 -1.89 -0.13 0.00 -0.22 0.00 0.00 33.01 30.57 1uzh s GLN 45 CO 0.32 -1.55 1.41 -2.30 -0.25 0.00 0.00 175.29 172.92 1uzh n PRO 46 N -2.66 2.01 -0.19 2.91 -0.02 -1.26 -2.13 135.00 133.66 1uzh n PRO 46 Ca 0.11 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1uzh n PRO 46 Cb 0.51 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 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 2.22 1.24 3.40 -1.23 0.00 -1.26 -5.02 105.19 104.54 1uzh n GLY 47 Ca 0.12 0.00 -0.42 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 -2.70 4.89 0.35 1.61 1.01 -0.90 -5.06 120.40 119.60 1uzh s VAL 48 Ca 0.00 -0.84 -0.28 0.00 0.00 0.00 0.00 61.98 60.86 1uzh s VAL 48 Cb 0.00 -3.77 -0.12 0.00 0.00 0.00 0.00 36.38 32.50 1uzh s VAL 48 CO 0.00 -0.32 1.39 -2.65 0.00 0.00 0.00 175.10 173.52 1uzh n PRO 49 N 5.08 2.38 -0.08 2.72 -0.02 -1.26 -4.74 135.00 139.08 1uzh n PRO 49 Ca -0.11 0.83 0.20 0.00 -2.02 0.00 0.00 63.50 62.40 1uzh n PRO 49 Cb 0.46 -2.49 0.63 0.00 -0.02 0.00 0.00 33.50 32.08 1uzh n PRO 49 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1uzh h PRO 50 N 2.87 0.13 -0.25 0.52 0.13 -1.97 -0.70 132.00 132.74 1uzh h PRO 50 Ca -0.48 -0.01 -0.15 0.00 -0.87 0.00 0.00 66.00 64.49 1uzh h PRO 50 Cb 1.26 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1uzh h PRO 50 CO 0.64 0.09 -0.47 0.93 -0.23 0.00 0.00 178.00 178.96 1uzh h GLU 51 N 0.14 0.65 -0.22 0.86 3.07 -1.99 0.17 114.58 117.26 1uzh h GLU 51 Ca 0.32 -0.37 -0.19 0.00 -0.50 0.00 0.00 59.36 58.62 1uzh h GLU 51 Cb 1.05 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.99 1uzh h GLU 51 CO -0.04 0.98 -0.62 1.49 -1.40 0.00 0.00 179.01 179.42 1uzh h GLU 52 N 0.52 0.74 -0.10 2.33 4.57 -1.56 -1.90 114.58 119.18 1uzh h GLU 52 Ca 0.03 -0.51 -0.01 0.00 -1.18 0.00 0.00 59.36 57.69 1uzh h GLU 52 Cb 1.02 0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.68 1uzh h GLU 52 CO 0.10 1.13 0.01 0.00 -1.18 0.00 0.00 179.01 179.06 1uzh h GLY 54 N -0.10 1.49 1.66 0.00 0.00 -0.70 -1.83 103.07 103.60 1uzh h GLY 54 Ca 0.03 -0.48 -0.14 0.00 0.00 0.00 0.00 47.33 46.73 1uzh h GLY 54 CO 0.00 0.37 -0.55 0.00 0.00 0.00 0.00 176.54 176.36 1uzh h ALA 55 N 1.45 0.84 -0.28 3.60 0.00 -1.19 -1.59 119.26 122.08 1uzh h ALA 55 Ca 0.42 -0.51 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1uzh h ALA 55 Cb 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1uzh h ALA 55 CO -0.15 0.69 -0.17 0.00 0.00 0.00 0.00 179.25 179.62 1uzh h ALA 56 N 1.14 0.40 -0.26 0.00 0.00 -0.62 0.73 119.26 120.64 1uzh h ALA 56 Ca 0.00 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.59 1uzh h ALA 56 Cb 1.05 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1uzh h ALA 56 CO 0.09 0.31 0.12 0.28 0.00 0.00 0.00 179.25 180.06 1uzh h VAL 57 N 0.35 0.99 -0.58 0.00 2.07 -1.28 -0.82 116.25 116.97 1uzh h VAL 57 Ca 0.06 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1uzh h VAL 57 Cb 0.70 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1uzh h VAL 57 CO 0.05 0.05 0.26 0.00 0.02 0.00 0.00 177.57 177.94 1uzh h ALA 58 N 1.13 0.76 -0.01 1.67 0.00 -1.17 -2.52 119.26 119.12 1uzh h ALA 58 Ca 0.11 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1uzh h ALA 58 Cb 0.03 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1uzh h ALA 58 CO -0.08 0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.52 1uzh h ALA 59 N 1.10 0.01 -0.02 0.00 0.00 -0.64 -2.96 119.26 116.76 1uzh h ALA 59 Ca 0.20 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1uzh h ALA 59 Cb 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1uzh h ALA 59 CO -0.02 -0.37 0.00 0.39 0.00 0.00 0.00 179.25 179.25 1uzh n GLU 60 N -4.97 1.47 -0.28 0.00 -0.58 -0.33 -0.28 120.64 115.67 1uzh n GLU 60 Ca -0.08 -0.68 0.08 0.00 -0.42 0.00 0.00 57.16 56.06 1uzh n GLU 60 Cb 0.13 -1.48 0.23 0.00 -0.57 0.00 0.00 31.44 29.75 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 -0.17 3.42 0.00 1.62 3.41 -0.95 -4.67 113.62 116.29 1uzh n SER 61 Ca 0.20 -2.06 0.00 0.00 -0.26 0.00 0.00 58.87 56.75 1uzh n SER 61 Cb 0.28 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 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 0.91 0.00 0.00 4.04 3.41 -0.87 -4.46 113.62 116.65 1uzh n SER 62 Ca 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 1uzh n SER 62 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 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 -1.13 0.00 -3.99 6.66 -2.24 -0.91 -4.94 114.28 107.74 1uzh n THR 63 Ca 0.00 -0.25 -0.25 0.00 -2.27 0.00 0.00 64.05 61.28 1uzh n THR 63 Cb 0.00 0.81 -0.03 0.00 -2.10 0.00 0.00 70.33 69.01 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 -0.89 1.61 0.00 3.38 0.00 0.61 -5.03 107.32 107.00 1uzh s GLY 64 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 44.72 43.60 1uzh s GLY 64 CO 0.00 -1.13 0.00 -0.37 0.00 0.00 0.00 173.10 171.60 1uzh n THR 65 N -0.68 0.00 0.71 0.90 5.66 -1.26 -4.23 114.28 115.39 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 0.48 0.00 -1.55 0.00 0.00 70.33 69.81 1uzh n THR 65 CO 0.00 0.00 0.00 -2.67 -3.05 0.00 0.00 175.07 169.35 1uzh n TRP 66 N 0.00 0.50 -4.06 1.09 4.27 -1.26 -4.78 117.44 113.21 1uzh n TRP 66 Ca 0.00 0.16 -0.09 0.00 -3.89 0.00 0.00 57.50 53.68 1uzh n TRP 66 Cb 0.00 -0.76 -0.09 0.00 -1.36 0.00 0.00 31.31 29.10 1uzh n TRP 66 CO 0.00 0.00 0.00 -0.08 -2.29 0.00 0.00 177.69 175.32 1uzh s THR 67 N -3.08 0.14 0.10 -1.67 -1.32 -1.26 -4.69 115.64 103.85 1uzh s THR 67 Ca 0.11 -1.69 -0.30 0.00 -1.21 0.00 0.00 61.69 58.60 1uzh s THR 67 Cb 0.14 -1.75 -0.06 0.00 -1.51 0.00 0.00 72.50 69.31 1uzh s THR 67 CO 0.51 -0.62 1.18 -0.89 -2.21 0.00 0.00 174.62 172.59 1uzh s THR 68 N -3.97 3.95 -0.02 5.08 2.01 -0.78 -4.99 115.64 116.91 1uzh s THR 68 Ca 0.15 1.47 0.03 0.00 0.31 0.00 0.00 61.69 63.65 1uzh s THR 68 Cb 0.07 -3.94 -0.03 0.00 0.01 0.00 0.00 72.50 68.60 1uzh s THR 68 CO -0.04 0.16 -0.10 0.68 -0.69 0.00 0.00 174.62 174.63 1uzh s VAL 69 N 0.68 3.44 0.21 3.82 -7.23 -1.26 -4.47 120.40 115.59 1uzh s VAL 69 Ca 0.56 -0.72 0.16 0.00 -1.81 0.00 0.00 61.98 60.17 1uzh s VAL 69 Cb -0.30 -2.43 0.09 0.00 0.56 0.00 0.00 36.38 34.30 1uzh s VAL 69 CO 0.31 0.49 1.71 4.11 -0.31 0.00 0.00 175.10 181.41 1uzh h TRP 70 N 4.92 0.00 0.00 2.82 5.08 -1.96 -3.20 115.95 123.61 1uzh h TRP 70 Ca -0.48 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.49 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 0.55 0.44 -0.01 1.79 -1.28 0.00 0.00 178.44 179.94 1uzh h THR 71 N 0.00 0.30 -1.03 0.12 1.35 -2.03 -2.51 112.91 109.12 1uzh h THR 71 Ca -0.00 -0.04 0.26 0.00 -0.55 0.00 0.00 66.41 66.07 1uzh h THR 71 Cb 0.94 1.03 -0.10 0.00 -1.73 0.00 0.00 68.15 68.29 1uzh h THR 71 CO 0.06 0.01 0.65 0.44 -0.25 0.00 0.00 175.52 176.42 1uzh h ASP 72 N 0.00 0.53 0.28 5.36 3.32 -1.93 -0.54 116.42 123.43 1uzh h ASP 72 Ca -0.00 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 1uzh h ASP 72 Cb 0.03 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 1uzh h ASP 72 CO 0.00 0.10 -0.07 1.23 -1.72 0.00 0.00 179.24 178.78 1uzh h GLY 73 N 0.46 0.00 2.00 2.75 0.00 -1.71 -2.19 103.07 104.39 1uzh h GLY 73 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.94 1uzh h GLY 73 CO -0.35 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.60 1uzh h LEU 74 N 0.00 0.00 0.00 3.11 3.38 -1.29 -3.46 115.31 117.05 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 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1uzh h LEU 74 CO 0.01 0.00 0.00 1.07 0.09 0.00 0.00 178.44 179.61 1uzh n THR 75 N -2.93 0.00 -3.96 0.22 5.66 -0.82 -5.12 114.28 107.33 1uzh n THR 75 Ca 0.03 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.72 1uzh n THR 75 Cb 0.41 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.04 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 0.34 4.59 0.36 1.09 0.15 -1.26 -4.98 113.70 113.99 1uzh s SER 76 Ca 0.00 -2.01 0.04 0.00 0.70 0.00 0.00 55.95 54.68 1uzh s SER 76 Cb 0.00 -1.45 0.70 0.00 -1.71 0.00 0.00 66.02 63.56 1uzh s SER 76 CO 0.00 -0.38 2.00 0.25 1.20 0.00 0.00 173.24 176.30 1uzh h LEU 77 N 7.72 0.67 -0.82 3.45 5.85 -1.98 -1.76 115.31 128.44 1uzh h LEU 77 Ca -0.07 -0.01 0.13 0.00 0.84 0.00 0.00 57.88 58.77 1uzh h LEU 77 Cb 1.02 -0.16 -0.09 0.00 0.37 0.00 0.00 40.66 41.81 1uzh h LEU 77 CO 0.51 0.47 0.43 0.44 -0.34 0.00 0.00 178.44 179.94 1uzh h ASP 78 N 0.79 0.54 -0.07 1.25 3.32 -1.95 0.30 116.42 120.59 1uzh h ASP 78 Ca 0.26 0.08 -0.14 0.00 0.02 0.00 0.00 57.03 57.25 1uzh h ASP 78 Cb 0.05 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1uzh h ASP 78 CO -0.07 0.26 -0.41 -0.09 -1.72 0.00 0.00 179.24 177.21 1uzh h ARG 79 N 0.65 0.60 0.00 3.56 2.43 -1.76 -3.37 114.38 116.49 1uzh h ARG 79 Ca 0.43 -0.31 -0.16 0.00 -0.81 0.00 0.00 59.98 59.14 1uzh h ARG 79 Cb 0.55 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.08 1uzh h ARG 79 CO -0.33 0.90 -1.90 0.66 -1.51 0.00 0.00 179.97 177.80 1uzh n TYR 80 N -4.03 0.00 -1.76 2.20 4.01 -0.86 -4.99 117.16 111.72 1uzh n TYR 80 Ca -0.02 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.32 1uzh n TYR 80 Cb 0.52 -0.58 0.02 0.00 -0.31 0.00 0.00 39.34 38.99 1uzh n TYR 80 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 1uzh n LYS 81 N -2.34 2.29 -2.21 -0.72 2.85 0.99 -4.80 118.16 114.22 1uzh n LYS 81 Ca -0.15 0.82 -0.35 0.00 -1.05 0.00 0.00 58.31 57.57 1uzh n LYS 81 Cb 0.74 -2.63 0.01 0.00 -0.65 0.00 0.00 35.03 32.50 1uzh n LYS 81 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1uzh s GLY 82 N -0.44 2.65 -0.14 2.58 0.00 -1.26 -4.86 107.32 105.85 1uzh s GLY 82 Ca 0.60 0.86 -0.02 0.00 0.00 0.00 0.00 44.72 46.16 1uzh s GLY 82 CO 0.58 1.22 0.01 0.50 0.00 0.00 0.00 173.10 175.41 1uzh s ARG 83 N -3.30 0.80 -0.41 2.90 0.52 -0.35 -4.66 118.95 114.44 1uzh s ARG 83 Ca 0.74 -0.24 -0.29 0.00 -0.52 0.00 0.00 55.73 55.42 1uzh s ARG 83 Cb -0.25 -1.67 0.01 0.00 0.52 0.00 0.00 34.95 33.55 1uzh s ARG 83 CO 0.28 -0.47 1.45 0.00 0.02 0.00 0.00 175.30 176.58 1uzh n TYR 85 N 9.01 0.00 -3.63 0.00 4.11 -0.19 -1.04 117.16 125.43 1uzh n TYR 85 Ca 0.17 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.97 1uzh n TYR 85 Cb 0.48 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.75 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 -1.57 -0.50 -0.08 9.48 2.15 -1.24 -4.37 116.67 120.54 1uzh s ASP 86 Ca 0.10 0.92 -0.00 0.00 0.43 0.00 0.00 52.55 54.00 1uzh s ASP 86 Cb 0.10 0.92 0.02 0.00 -0.30 0.00 0.00 42.92 43.67 1uzh s ASP 86 CO 0.31 -0.19 -0.04 -0.63 -0.17 0.00 0.00 175.17 174.45 1uzh s ILE 87 N 0.12 0.67 -0.07 4.11 1.01 -1.26 -0.58 121.20 125.20 1uzh s ILE 87 Ca 0.02 -0.10 0.04 0.00 0.00 0.00 0.00 60.65 60.60 1uzh s ILE 87 Cb -0.05 -0.73 -0.02 0.00 0.01 0.00 0.00 42.46 41.67 1uzh s ILE 87 CO -0.04 0.29 -0.17 -1.83 0.00 0.00 0.00 174.94 173.19 1uzh s GLU 88 N 1.54 2.68 0.65 2.79 -1.05 -0.40 -4.97 118.70 119.93 1uzh s GLU 88 Ca -0.00 -0.75 -0.17 0.00 -0.15 0.00 0.00 54.97 53.89 1uzh s GLU 88 Cb -0.13 -2.36 -0.01 0.00 -0.44 0.00 0.00 34.13 31.19 1uzh s GLU 88 CO -0.04 0.48 1.21 -1.25 0.95 0.00 0.00 175.26 176.61 1uzh s PRO 89 N -0.37 2.64 -0.21 -4.83 0.04 -1.26 -0.26 135.00 130.75 1uzh s PRO 89 Ca 0.03 1.81 -0.15 0.00 0.04 0.00 0.00 61.00 62.74 1uzh s PRO 89 Cb -0.12 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 1uzh s PRO 89 CO 0.02 -1.46 0.35 0.08 0.04 0.00 0.00 177.00 176.03 1uzh s VAL 90 N -1.73 5.23 0.11 -0.36 1.01 -0.73 -4.74 120.40 119.18 1uzh s VAL 90 Ca 0.77 0.60 -0.33 0.00 0.00 0.00 0.00 61.98 63.02 1uzh s VAL 90 Cb -0.30 -3.68 -0.12 0.00 0.00 0.00 0.00 36.38 32.27 1uzh s VAL 90 CO 0.38 0.27 1.73 -2.65 0.00 0.00 0.00 175.10 174.83 1uzh n PRO 91 N 4.46 2.40 -0.49 2.72 -0.02 -1.26 -1.86 135.00 140.95 1uzh n PRO 91 Ca -0.10 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1uzh n PRO 91 Cb 0.51 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 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 3.90 0.75 3.03 -1.23 0.00 -1.26 -5.05 105.19 105.33 1uzh n GLY 92 Ca 0.18 0.00 -0.22 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 1.23 0.24 1.61 0.41 -0.78 -5.03 118.70 115.88 1uzh s GLU 93 Ca 0.00 -0.38 0.22 0.00 -0.41 0.00 0.00 54.97 54.40 1uzh s GLU 93 Cb 0.00 -1.11 0.06 0.00 -1.78 0.00 0.00 34.13 31.30 1uzh s GLU 93 CO 0.00 0.12 1.16 -0.44 -0.49 0.00 0.00 175.26 175.61 1uzh h ASP 94 N 6.46 0.00 0.00 -0.19 3.32 -1.97 -3.40 116.42 120.64 1uzh h ASP 94 Ca -0.33 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.59 1uzh h ASP 94 Cb 1.17 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.45 1uzh h ASP 94 CO 0.48 0.06 -0.86 -3.20 -1.72 0.00 0.00 179.24 174.00 1uzh n ASN 95 N -2.80 1.12 -4.29 6.45 5.15 -1.26 -5.05 115.26 114.58 1uzh n ASN 95 Ca 0.00 -2.44 -0.31 0.00 -0.60 0.00 0.00 54.58 51.23 1uzh n ASN 95 Cb 0.58 -0.35 -0.16 0.00 -0.53 0.00 0.00 39.78 39.32 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 -0.77 2.31 0.05 1.20 -0.21 -1.26 -4.10 119.66 116.86 1uzh s GLN 96 Ca 0.33 -0.91 0.03 0.00 0.02 0.00 0.00 55.36 54.82 1uzh s GLN 96 Cb 0.36 -2.08 -0.02 0.00 1.00 0.00 0.00 33.01 32.26 1uzh s GLN 96 CO -0.13 0.47 -0.09 0.71 -2.12 0.00 0.00 175.29 174.12 1uzh s TYR 97 N -0.39 0.80 -0.35 0.91 1.51 -0.38 -1.77 117.35 117.68 1uzh s TYR 97 Ca 0.03 -0.47 -0.17 0.00 -1.01 0.00 0.00 57.07 55.46 1uzh s TYR 97 Cb -0.12 -0.47 -0.01 0.00 -0.11 0.00 0.00 41.96 41.25 1uzh s TYR 97 CO 0.01 -0.04 0.44 0.42 -1.11 0.00 0.00 175.55 175.26 1uzh s ILE 98 N -1.29 5.09 -0.22 2.71 -1.09 0.64 0.18 121.20 127.23 1uzh s ILE 98 Ca -0.07 0.14 -0.10 0.00 -2.23 0.00 0.00 60.65 58.39 1uzh s ILE 98 Cb -0.10 -3.90 -0.05 0.00 -1.58 0.00 0.00 42.46 36.83 1uzh s ILE 98 CO 0.01 -0.18 0.13 0.00 -1.23 0.00 0.00 174.94 173.67 1uzh s ALA 99 N 2.20 3.54 -0.22 9.38 0.00 0.38 -1.28 121.76 135.76 1uzh s ALA 99 Ca 0.15 -0.85 -0.10 0.00 0.00 0.00 0.00 51.96 51.16 1uzh s ALA 99 Cb -0.16 -2.20 -0.05 0.00 0.00 0.00 0.00 23.12 20.71 1uzh s ALA 99 CO 0.13 -0.09 0.14 0.71 0.00 0.00 0.00 175.76 176.64 1uzh s TYR 100 N 0.87 3.31 -0.05 0.00 1.51 0.25 -1.15 117.35 122.09 1uzh s TYR 100 Ca 0.07 0.19 0.05 0.00 -1.01 0.00 0.00 57.07 56.37 1uzh s TYR 100 Cb -0.13 -2.22 -0.00 0.00 -0.11 0.00 0.00 41.96 39.50 1uzh s TYR 100 CO 0.03 0.10 -0.20 0.08 -1.11 0.00 0.00 175.55 174.45 1uzh s VAL 101 N 0.84 1.66 -0.14 0.71 1.01 -0.49 -1.02 120.40 122.98 1uzh s VAL 101 Ca 0.07 -0.84 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 1uzh s VAL 101 Cb -0.13 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 1uzh s VAL 101 CO 0.03 0.47 -0.03 0.00 0.00 0.00 0.00 175.10 175.57 1uzh s ALA 102 N 0.01 3.06 0.00 5.51 0.00 -0.17 -0.11 121.76 130.06 1uzh s ALA 102 Ca -0.05 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.09 1uzh s ALA 102 Cb -0.13 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.44 1uzh s ALA 102 CO 0.03 0.28 0.00 0.66 0.00 0.00 0.00 175.76 176.73 1uzh n TYR 103 N 3.29 0.00 -0.08 0.00 4.01 0.14 -1.21 117.16 123.30 1uzh n TYR 103 Ca -0.17 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.50 1uzh n TYR 103 Cb 0.53 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 39.40 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 1.11 0.28 -0.72 3.06 -1.25 -1.04 119.36 120.80 1uzh n ILE 105 Ca 0.00 -0.77 0.13 0.00 -2.50 0.00 0.00 62.75 59.61 1uzh n ILE 105 Cb 0.00 -0.39 0.61 0.00 0.54 0.00 0.00 39.64 40.40 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 1.17 9.51 5.19 -1.94 -2.54 116.42 127.81 1uzh h ASP 106 Ca -0.44 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.97 1uzh h ASP 106 Cb 2.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.51 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 -9.15 1.55 3.38 -1.92 -3.46 115.31 105.72 1uzh h LEU 107 Ca 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 1uzh h LEU 107 Cb 0.19 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.76 1uzh h LEU 107 CO 0.00 0.00 -0.67 -0.36 0.09 0.00 0.00 178.44 177.50 1uzh s PHE 108 N -3.38 3.01 0.14 1.13 0.08 -0.96 -5.03 117.98 112.98 1uzh s PHE 108 Ca 0.05 0.06 -0.30 0.00 0.12 0.00 0.00 56.93 56.86 1uzh s PHE 108 Cb 0.09 -1.74 -0.08 0.00 -0.57 0.00 0.00 43.02 40.72 1uzh s PHE 108 CO 0.52 0.36 1.29 -2.00 -0.10 0.00 0.00 175.22 175.29 1uzh s GLU 109 N -0.79 4.40 0.22 0.44 2.12 -1.26 -4.98 118.70 118.85 1uzh s GLU 109 Ca 0.12 1.97 -0.32 0.00 0.36 0.00 0.00 54.97 57.10 1uzh s GLU 109 Cb -0.11 -3.25 -0.12 0.00 0.26 0.00 0.00 34.13 30.91 1uzh s GLU 109 CO 0.02 -0.28 1.70 -1.21 -0.54 0.00 0.00 175.26 174.95 1uzh s GLU 110 N 0.48 4.13 0.00 4.30 8.01 -1.26 -2.89 118.70 131.47 1uzh s GLU 110 Ca 0.59 2.59 0.00 0.00 0.01 0.00 0.00 54.97 58.16 1uzh s GLU 110 Cb -0.34 -3.07 0.00 0.00 -4.31 0.00 0.00 34.13 26.40 1uzh s GLU 110 CO 0.34 -0.73 0.00 0.41 0.01 0.00 0.00 175.26 175.29 1uzh n GLY 111 N 3.73 0.68 3.09 -1.39 0.00 -1.19 -4.98 105.19 105.14 1uzh n GLY 111 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.48 5.14 0.20 1.61 0.15 -1.14 -4.90 113.70 112.28 1uzh s SER 112 Ca 0.00 -2.21 -0.10 0.00 0.70 0.00 0.00 55.95 54.33 1uzh s SER 112 Cb 0.00 -1.79 0.14 0.00 -1.71 0.00 0.00 66.02 62.66 1uzh s SER 112 CO 0.00 -0.48 1.85 0.58 1.20 0.00 0.00 173.24 176.39 1uzh h VAL 113 N 6.21 1.21 -0.72 4.45 2.07 -1.93 -2.58 116.25 124.95 1uzh h VAL 113 Ca -0.10 -0.45 0.14 0.00 0.82 0.00 0.00 66.70 67.11 1uzh h VAL 113 Cb 1.02 0.18 -0.14 0.00 -1.52 0.00 0.00 31.29 30.84 1uzh h VAL 113 CO 0.67 0.21 -0.18 0.74 0.02 0.00 0.00 177.57 179.03 1uzh h THR 114 N 1.00 0.28 -0.63 2.57 2.02 -1.92 -0.84 112.91 115.39 1uzh h THR 114 Ca 0.26 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.35 1uzh h THR 114 Cb -0.04 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 66.62 1uzh h THR 114 CO -0.05 0.00 0.03 -1.13 0.37 0.00 0.00 175.52 174.74 1uzh h ASN 115 N -0.00 1.06 -0.41 4.18 -0.73 -1.83 -1.27 115.58 116.58 1uzh h ASN 115 Ca 0.34 -0.29 -0.01 0.00 1.87 0.00 0.00 56.30 58.21 1uzh h ASN 115 Cb 0.53 -0.28 -0.02 0.00 0.27 0.00 0.00 38.32 38.81 1uzh h ASN 115 CO -0.74 1.09 0.23 -0.03 -0.37 0.00 0.00 177.43 177.61 1uzh h MET 116 N 1.00 0.57 -0.64 6.67 4.05 -0.97 -2.42 114.93 123.18 1uzh h MET 116 Ca 0.18 -0.06 -0.06 0.00 -0.28 0.00 0.00 59.70 59.48 1uzh h MET 116 Cb 0.53 -0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 31.19 1uzh h MET 116 CO 0.03 0.45 0.16 0.74 0.23 0.00 0.00 176.91 178.52 1uzh h PHE 117 N 0.53 1.05 -0.59 1.39 -1.00 -1.11 -2.04 116.94 115.17 1uzh h PHE 117 Ca 0.14 -0.11 0.02 0.00 2.81 0.00 0.00 57.97 60.83 1uzh h PHE 117 Cb 0.05 -0.30 -0.04 0.00 3.61 0.00 0.00 35.95 39.27 1uzh h PHE 117 CO -0.03 0.86 0.37 1.15 -1.61 0.00 0.00 178.31 179.05 1uzh h THR 118 N 0.96 1.09 0.60 -1.55 2.02 -0.77 0.16 112.91 115.42 1uzh h THR 118 Ca 0.21 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 1uzh h THR 118 Cb 0.33 0.30 0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1uzh h THR 118 CO -0.00 0.13 -0.29 0.28 0.37 0.00 0.00 175.52 176.01 1uzh h SER 119 N 0.73 -0.68 0.47 4.18 0.02 -1.40 -2.34 113.55 114.54 1uzh h SER 119 Ca 0.23 -0.02 -0.15 0.00 -0.84 0.00 0.00 61.79 61.02 1uzh h SER 119 Cb -0.01 0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1uzh h SER 119 CO -0.09 -0.30 -0.65 0.40 -1.14 0.00 0.00 176.83 175.06 1uzh h ILE 120 N -1.14 1.42 0.00 3.27 2.04 -1.17 -3.27 117.51 118.66 1uzh h ILE 120 Ca -0.08 -2.12 0.00 0.00 1.00 0.00 0.00 64.86 63.66 1uzh h ILE 120 Cb 0.65 2.11 0.00 0.00 -0.74 0.00 0.00 36.82 38.85 1uzh h ILE 120 CO 0.13 0.62 -0.05 1.33 0.00 0.00 0.00 178.15 180.18 1uzh n VAL 121 N -3.82 0.94 0.21 1.67 0.24 0.54 -4.83 118.33 113.28 1uzh n VAL 121 Ca -0.02 -1.04 -0.13 0.00 -2.04 0.00 0.00 64.34 61.12 1uzh n VAL 121 Cb 0.64 0.40 -0.07 0.00 -1.47 0.00 0.00 33.84 33.35 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 -0.60 0.00 7.63 0.00 -1.21 -3.42 103.07 105.48 1uzh h GLY 122 Ca 0.00 0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.53 1uzh h GLY 122 CO 0.00 -0.22 -1.11 0.70 0.00 0.00 0.00 176.54 175.92 1uzh n ASN 123 N -5.19 4.58 0.27 0.19 3.02 -1.26 -4.85 115.26 112.02 1uzh n ASN 123 Ca -0.10 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.59 1uzh n ASN 123 Cb 0.29 0.73 0.77 0.00 -0.61 0.00 0.00 39.78 40.95 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 0.54 0.00 2.41 -1.51 -1.83 -2.65 116.25 113.21 1uzh h VAL 124 Ca -0.03 -0.43 0.00 0.00 -1.23 0.00 0.00 66.70 65.01 1uzh h VAL 124 Cb 0.75 1.28 0.00 0.00 -2.13 0.00 0.00 31.29 31.19 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 -3.66 0.77 0.48 5.19 3.01 -1.26 -2.78 117.46 119.21 1uzh n PHE 125 Ca -0.02 0.27 0.10 0.00 1.01 0.00 0.00 57.45 58.81 1uzh n PHE 125 Cb 0.21 -0.93 0.15 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 0.53 1.27 3.69 1.37 0.00 -1.00 -4.81 105.19 106.24 1uzh n GLY 126 Ca 0.04 -0.63 -0.44 0.00 0.00 0.00 0.00 46.02 44.99 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 1.24 2.56 -0.05 1.61 3.01 -1.12 -4.87 117.46 119.84 1uzh n PHE 127 Ca 0.15 0.05 0.16 0.00 1.01 0.00 0.00 57.45 58.82 1uzh n PHE 127 Cb 0.54 -2.65 0.58 0.00 -0.01 0.00 0.00 39.48 37.94 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 7.17 0.22 0.00 -1.08 1.57 -1.94 -2.50 116.57 120.01 1uzh h LYS 128 Ca -0.45 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1uzh h LYS 128 Cb 1.23 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1uzh h LYS 128 CO 0.94 0.15 0.00 0.00 -0.57 0.00 0.00 179.45 179.96 1uzh n ALA 129 N -2.57 1.86 -2.54 3.86 0.00 -1.26 -4.66 120.51 115.20 1uzh n ALA 129 Ca 0.10 -0.03 -0.24 0.00 0.00 0.00 0.00 53.44 53.27 1uzh n ALA 129 Cb 0.49 -1.34 -0.09 0.00 0.00 0.00 0.00 19.45 18.51 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 -3.45 2.83 -0.13 0.00 0.05 -0.94 -1.57 118.68 115.48 1uzh s LEU 130 Ca 0.08 -0.86 0.18 0.00 0.05 0.00 0.00 54.13 53.58 1uzh s LEU 130 Cb 0.12 -1.36 -0.25 0.00 -2.05 0.00 0.00 46.19 42.64 1uzh s LEU 130 CO 0.38 0.03 0.20 0.54 -0.55 0.00 0.00 176.35 176.95 1uzh n ARG 131 N -0.66 0.86 -3.55 1.48 1.74 0.16 -4.76 116.66 111.93 1uzh n ARG 131 Ca -0.06 -0.07 -0.15 0.00 -0.77 0.00 0.00 57.85 56.80 1uzh n ARG 131 Cb 0.59 -1.47 -0.06 0.00 -1.02 0.00 0.00 32.46 30.51 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 -2.78 -1.83 -0.12 7.54 0.00 -1.18 -5.02 121.76 118.38 1uzh s ALA 132 Ca -0.08 1.45 -0.09 0.00 0.00 0.00 0.00 51.96 53.24 1uzh s ALA 132 Cb 0.08 -0.32 0.04 0.00 0.00 0.00 0.00 23.12 22.92 1uzh s ALA 132 CO 0.78 -0.35 0.31 -1.17 0.00 0.00 0.00 175.76 175.33 1uzh s LEU 133 N -1.07 0.51 -0.05 0.00 2.96 -1.21 -1.45 118.68 118.38 1uzh s LEU 133 Ca -0.07 0.64 0.01 0.00 -0.22 0.00 0.00 54.13 54.49 1uzh s LEU 133 Cb -0.00 1.01 0.02 0.00 0.50 0.00 0.00 46.19 47.72 1uzh s LEU 133 CO 0.06 -0.14 -0.03 -0.60 -1.32 0.00 0.00 176.35 174.32 1uzh s ARG 134 N 0.77 0.68 -0.31 1.98 3.52 -0.07 -0.96 118.95 124.57 1uzh s ARG 134 Ca -0.05 -0.03 -0.23 0.00 -0.13 0.00 0.00 55.73 55.29 1uzh s ARG 134 Cb -0.06 -0.78 -0.00 0.00 -1.56 0.00 0.00 34.95 32.55 1uzh s ARG 134 CO -0.05 -0.13 0.77 -1.17 -0.81 0.00 0.00 175.30 173.91 1uzh s LEU 135 N 1.10 4.10 -0.12 -0.88 2.96 0.06 0.58 118.68 126.48 1uzh s LEU 135 Ca -0.08 0.62 -0.02 0.00 -0.22 0.00 0.00 54.13 54.43 1uzh s LEU 135 Cb -0.14 -3.04 -0.25 0.00 0.50 0.00 0.00 46.19 43.26 1uzh s LEU 135 CO -0.01 -0.60 0.37 -0.62 -1.32 0.00 0.00 176.35 174.17 1uzh n GLU 136 N 6.17 0.73 -3.45 1.98 -0.58 0.39 -0.85 120.64 125.02 1uzh n GLU 136 Ca 0.03 0.25 -0.13 0.00 -0.42 0.00 0.00 57.16 56.90 1uzh n GLU 136 Cb 0.48 -1.71 -0.03 0.00 -0.57 0.00 0.00 31.44 29.62 1uzh n GLU 136 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1uzh s ASP 137 N -6.80 -0.55 -0.02 1.62 -1.08 -1.21 -4.53 116.67 104.11 1uzh s ASP 137 Ca -0.20 0.14 0.03 0.00 -0.52 0.00 0.00 52.55 52.00 1uzh s ASP 137 Cb 0.07 0.55 -0.00 0.00 -1.46 0.00 0.00 42.92 42.08 1uzh s ASP 137 CO 0.77 -0.84 -0.09 -0.76 0.52 0.00 0.00 175.17 174.77 1uzh s LEU 138 N -2.38 1.89 -0.51 -1.34 1.43 -1.26 -1.72 118.68 114.80 1uzh s LEU 138 Ca -0.01 -0.17 -0.18 0.00 -1.03 0.00 0.00 54.13 52.74 1uzh s LEU 138 Cb -0.01 -0.51 0.07 0.00 0.03 0.00 0.00 46.19 45.77 1uzh s LEU 138 CO -0.08 0.08 0.57 -0.60 0.23 0.00 0.00 176.35 176.56 1uzh s ARG 139 N 0.01 3.08 -0.39 1.70 3.00 0.86 -4.92 118.95 122.29 1uzh s ARG 139 Ca -0.00 -1.06 -0.22 0.00 -1.00 0.00 0.00 55.73 53.45 1uzh s ARG 139 Cb -0.06 -4.12 0.01 0.00 0.00 0.00 0.00 34.95 30.78 1uzh s ARG 139 CO 0.00 -1.20 0.71 0.42 0.00 0.00 0.00 175.30 175.23 1uzh s ILE 140 N 2.36 4.79 0.47 4.11 -1.09 -1.26 -2.43 121.20 128.15 1uzh s ILE 140 Ca 0.12 0.55 -0.21 0.00 -2.23 0.00 0.00 60.65 58.88 1uzh s ILE 140 Cb -0.21 -4.18 -0.08 0.00 -1.58 0.00 0.00 42.46 36.40 1uzh s ILE 140 CO 0.10 -0.48 1.06 -2.16 -1.23 0.00 0.00 174.94 172.23 1uzh s PRO 141 N 2.95 3.83 0.38 2.79 0.04 -1.26 -4.52 135.00 139.21 1uzh s PRO 141 Ca 0.27 1.44 0.17 0.00 0.04 0.00 0.00 61.00 62.92 1uzh s PRO 141 Cb -0.14 -2.19 1.07 0.00 0.04 0.00 0.00 34.50 33.28 1uzh s PRO 141 CO 0.18 -0.42 1.75 -1.35 0.04 0.00 0.00 177.00 177.19 1uzh h PRO 142 N 1.74 0.41 0.00 0.56 0.11 -1.83 -0.58 132.00 132.41 1uzh h PRO 142 Ca -0.49 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.54 1uzh h PRO 142 Cb 1.22 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1uzh h PRO 142 CO 0.59 0.27 -0.23 0.00 -0.21 0.00 0.00 178.00 178.43 1uzh h ALA 143 N 1.65 1.27 0.14 -0.75 0.00 -1.92 -0.16 119.26 119.50 1uzh h ALA 143 Ca 0.63 -0.21 -0.31 0.00 0.00 0.00 0.00 54.91 55.02 1uzh h ALA 143 Cb 1.50 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 1uzh h ALA 143 CO -0.36 0.28 -1.56 -0.92 0.00 0.00 0.00 179.25 176.70 1uzh h TYR 144 N 0.00 0.53 -0.87 0.00 3.20 -1.50 -3.35 116.97 114.99 1uzh h TYR 144 Ca -0.00 -0.39 0.16 0.00 3.14 0.00 0.00 58.73 61.64 1uzh h TYR 144 Cb 0.53 -0.02 -0.10 0.00 1.54 0.00 0.00 36.73 38.68 1uzh h TYR 144 CO 0.00 1.61 0.44 0.28 -1.64 0.00 0.00 178.16 178.85 1uzh h VAL 145 N -0.16 0.69 0.00 1.81 2.07 -0.86 -0.51 116.25 119.29 1uzh h VAL 145 Ca -0.33 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1uzh h VAL 145 Cb 1.88 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1uzh h VAL 145 CO 0.10 0.11 0.00 0.11 0.02 0.00 0.00 177.57 177.91 1uzh h LYS 146 N 0.60 0.00 -0.00 1.57 1.79 -1.16 -1.98 116.57 117.39 1uzh h LYS 146 Ca 0.49 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.96 1uzh h LYS 146 Cb 0.73 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.38 1uzh h LYS 146 CO -0.39 0.00 -0.02 0.25 -1.08 0.00 0.00 179.45 178.21 1uzh n THR 147 N -2.39 0.00 -4.49 -0.16 -2.24 -0.20 -4.85 114.28 99.94 1uzh n THR 147 Ca -0.01 -0.06 -0.34 0.00 -2.27 0.00 0.00 64.05 61.37 1uzh n THR 147 Cb 0.09 -0.22 -0.10 0.00 -2.10 0.00 0.00 70.33 68.00 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 -2.17 3.02 0.17 4.78 0.40 -0.74 -3.15 117.98 120.28 1uzh s PHE 148 Ca 0.40 0.08 -0.12 0.00 -0.60 0.00 0.00 56.93 56.69 1uzh s PHE 148 Cb 0.21 -1.72 0.07 0.00 0.51 0.00 0.00 43.02 42.09 1uzh s PHE 148 CO 0.40 0.40 1.73 0.28 0.70 0.00 0.00 175.22 178.72 1uzh h VAL 149 N 4.10 1.22 0.00 -0.44 2.07 -1.88 -3.51 116.25 117.82 1uzh h VAL 149 Ca -0.49 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.35 1uzh h VAL 149 Cb 1.18 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1uzh h VAL 149 CO 0.54 0.26 0.00 0.61 0.02 0.00 0.00 177.57 179.00 1uzh n GLY 150 N -0.84 2.28 0.12 2.17 0.00 -1.22 -4.97 105.19 102.73 1uzh n GLY 150 Ca 0.03 -0.07 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 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 0.62 0.05 1.61 -0.02 -1.26 -4.29 135.00 131.72 1uzh n PRO 152 Ca 0.00 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1uzh n PRO 152 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 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 -3.21 -0.76 0.00 6.00 8.25 -1.26 -4.66 115.22 119.58 1uzh n HIS 153 Ca -0.44 0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.16 1uzh n HIS 153 Cb 0.97 0.31 0.00 0.00 1.12 0.00 0.00 29.99 32.39 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 2.25 -0.60 0.31 -1.41 0.00 -1.26 -4.42 105.19 100.06 1uzh n GLY 154 Ca 0.00 -1.68 -0.10 0.00 0.00 0.00 0.00 46.02 44.24 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 0.35 -0.15 -0.61 2.04 -1.60 0.42 117.51 117.95 1uzh h ILE 155 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1uzh h ILE 155 Cb 0.00 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 1uzh h ILE 155 CO 0.00 0.00 0.04 1.56 0.00 0.00 0.00 178.15 179.75 1uzh h GLN 156 N -0.35 0.24 -0.94 2.37 7.50 -1.88 -1.03 115.11 121.01 1uzh h GLN 156 Ca 0.10 -0.05 0.01 0.00 0.50 0.00 0.00 58.65 59.20 1uzh h GLN 156 Cb 0.51 -0.03 -0.05 0.00 0.05 0.00 0.00 27.48 27.96 1uzh h GLN 156 CO -0.33 0.38 0.61 0.28 -1.50 0.00 0.00 178.83 178.27 1uzh h VAL 157 N 0.05 1.24 -0.30 -0.54 2.07 -1.72 -1.61 116.25 115.44 1uzh h VAL 157 Ca 0.05 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 1uzh h VAL 157 Cb 0.25 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.87 1uzh h VAL 157 CO -0.00 0.24 0.19 -0.08 0.02 0.00 0.00 177.57 177.94 1uzh h GLU 158 N 1.27 0.41 -0.83 1.57 4.81 -0.62 0.19 114.58 121.38 1uzh h GLU 158 Ca 0.34 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.57 1uzh h GLU 158 Cb -0.13 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.11 1uzh h GLU 158 CO -0.07 0.30 0.53 0.00 -0.73 0.00 0.00 179.01 179.04 1uzh h ARG 159 N 0.39 1.02 -0.38 1.92 3.08 -0.87 0.53 114.38 120.07 1uzh h ARG 159 Ca 0.11 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.01 1uzh h ARG 159 Cb -0.01 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.80 1uzh h ARG 159 CO -0.02 0.67 -0.11 -0.44 -1.07 0.00 0.00 179.97 179.00 1uzh h ASP 160 N 1.05 0.65 0.83 7.04 3.32 -0.81 0.12 116.42 128.62 1uzh h ASP 160 Ca 0.32 -0.18 -0.12 0.00 0.02 0.00 0.00 57.03 57.08 1uzh h ASP 160 Cb -0.02 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1uzh h ASP 160 CO -0.10 0.79 -0.55 0.11 -1.72 0.00 0.00 179.24 177.77 1uzh h LYS 161 N 0.61 0.00 0.00 3.56 1.57 0.07 -3.10 116.57 119.28 1uzh h LYS 161 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1uzh h LYS 161 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1uzh h LYS 161 CO 0.03 0.55 -0.93 1.28 -0.57 0.00 0.00 179.45 179.81 1uzh n LEU 162 N -3.59 0.66 -3.61 2.94 4.77 0.11 -4.96 117.00 113.32 1uzh n LEU 162 Ca -0.00 0.12 -0.24 0.00 -0.03 0.00 0.00 56.01 55.86 1uzh n LEU 162 Cb 0.62 -0.11 0.07 0.00 -2.33 0.00 0.00 43.42 41.67 1uzh n LEU 162 CO 0.40 -0.03 0.21 -3.20 -1.33 0.00 0.00 177.39 173.44 1uzh n ASN 163 N -2.15 -5.47 -4.13 -1.43 4.05 0.38 -4.78 115.26 101.73 1uzh n ASN 163 Ca 0.02 -0.58 -0.31 0.00 0.45 0.00 0.00 54.58 54.15 1uzh n ASN 163 Cb 0.46 -4.91 -0.17 0.00 1.23 0.00 0.00 39.78 36.40 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 -6.20 2.75 -0.01 1.20 1.02 -0.88 -5.03 119.74 112.60 1uzh s LYS 164 Ca 0.50 -0.76 -0.07 0.00 0.02 0.00 0.00 55.97 55.66 1uzh s LYS 164 Cb -0.22 -2.26 0.00 0.00 -0.52 0.00 0.00 37.83 34.82 1uzh s LYS 164 CO 0.74 -0.04 0.13 0.71 -0.92 0.00 0.00 175.35 175.97 1uzh s TYR 165 N 0.91 0.02 0.00 3.18 2.02 -1.26 -4.73 117.35 117.49 1uzh s TYR 165 Ca -0.06 -0.07 0.00 0.00 -0.37 0.00 0.00 57.07 56.57 1uzh s TYR 165 Cb -0.15 -0.04 0.00 0.00 -0.40 0.00 0.00 41.96 41.37 1uzh s TYR 165 CO -0.03 -0.25 0.00 0.41 -1.57 0.00 0.00 175.55 174.11 1uzh n GLY 166 N 1.69 0.76 3.58 0.71 0.00 -1.26 -5.03 105.19 105.65 1uzh n GLY 166 Ca -0.21 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.90 1.19 0.67 1.61 1.70 -1.26 -5.03 118.95 116.94 1uzh s ARG 167 Ca 0.00 -0.53 -0.17 0.00 -0.47 0.00 0.00 55.73 54.56 1uzh s ARG 167 Cb 0.00 0.49 -0.00 0.00 -0.57 0.00 0.00 34.95 34.87 1uzh s ARG 167 CO 0.00 -0.53 1.23 0.41 -1.08 0.00 0.00 175.30 175.33 1uzh n GLY 168 N -0.37 0.34 3.86 3.88 0.00 -1.21 -4.80 105.19 106.89 1uzh n GLY 168 Ca -0.10 -0.21 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 1uzh n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uzh s LEU 169 N -4.24 3.95 -0.09 0.99 1.43 -0.40 -4.95 118.68 115.37 1uzh s LEU 169 Ca 0.80 1.22 0.04 0.00 -1.03 0.00 0.00 54.13 55.17 1uzh s LEU 169 Cb -0.37 -4.06 0.00 0.00 0.03 0.00 0.00 46.19 41.79 1uzh s LEU 169 CO 0.43 -0.30 -0.23 -0.76 0.23 0.00 0.00 176.35 175.72 1uzh s LEU 170 N -3.40 2.03 0.00 1.79 1.43 -1.26 -0.21 118.68 119.05 1uzh s LEU 170 Ca 0.53 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 53.11 1uzh s LEU 170 Cb -0.10 -1.33 0.00 0.00 0.03 0.00 0.00 46.19 44.79 1uzh s LEU 170 CO 0.24 0.16 0.00 0.61 0.23 0.00 0.00 176.35 177.59 1uzh n GLY 171 N 3.47 4.18 3.17 -3.19 0.00 -0.14 -0.62 105.19 112.05 1uzh n GLY 171 Ca -0.19 -1.89 0.04 0.00 0.00 0.00 0.00 46.02 43.98 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 2.23 4.61 0.44 0.00 2.01 -1.26 -4.35 115.64 119.32 1uzh s THR 173 Ca -0.02 1.88 -0.25 0.00 0.31 0.00 0.00 61.69 63.62 1uzh s THR 173 Cb -0.02 -4.21 -0.08 0.00 0.01 0.00 0.00 72.50 68.20 1uzh s THR 173 CO -0.14 0.07 1.35 -0.63 -0.69 0.00 0.00 174.62 174.58 1uzh s ILE 174 N 1.62 2.35 0.08 1.82 -1.09 -1.26 -4.39 121.20 120.34 1uzh s ILE 174 Ca 0.52 0.31 0.02 0.00 -2.23 0.00 0.00 60.65 59.27 1uzh s ILE 174 Cb -0.22 -3.18 -0.04 0.00 -1.58 0.00 0.00 42.46 37.45 1uzh s ILE 174 CO 0.23 0.04 -0.07 -0.54 -1.23 0.00 0.00 174.94 173.37 1uzh s LYS 175 N -2.43 0.75 0.86 2.79 -0.14 -1.26 -4.36 119.74 115.95 1uzh s LYS 175 Ca 0.61 -1.16 -0.11 0.00 -1.36 0.00 0.00 55.97 53.95 1uzh s LYS 175 Cb -0.40 -0.25 0.12 0.00 -1.68 0.00 0.00 37.83 35.62 1uzh s LYS 175 CO 0.51 0.01 1.16 -1.25 -0.76 0.00 0.00 175.35 175.01 1uzh s PRO 176 N -3.13 1.37 0.16 -1.68 0.04 -1.26 -5.04 135.00 125.45 1uzh s PRO 176 Ca 0.05 1.56 -0.26 0.00 0.04 0.00 0.00 61.00 62.39 1uzh s PRO 176 Cb 0.00 -1.77 0.01 0.00 0.04 0.00 0.00 34.50 32.79 1uzh s PRO 176 CO -0.03 -2.37 1.58 0.87 0.04 0.00 0.00 177.00 177.08 1uzh h LYS 177 N -1.48 -0.31 -5.60 4.56 1.57 -1.98 -3.43 116.57 109.90 1uzh h LYS 177 Ca -0.44 0.02 -0.45 0.00 -1.87 0.00 0.00 60.65 57.91 1uzh h LYS 177 Cb 1.27 0.07 -0.16 0.00 0.08 0.00 0.00 32.23 33.50 1uzh h LYS 177 CO 0.44 -0.20 -0.75 -0.51 -0.57 0.00 0.00 179.45 177.86 1uzh s LEU 178 N -10.52 2.51 0.00 2.94 1.43 -1.26 -4.73 118.68 109.06 1uzh s LEU 178 Ca -0.15 -0.96 0.00 0.00 -1.03 0.00 0.00 54.13 51.99 1uzh s LEU 178 Cb 0.12 -0.67 0.00 0.00 0.03 0.00 0.00 46.19 45.67 1uzh s LEU 178 CO 0.66 -0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.70 1uzh n GLY 179 N -0.12 0.68 3.83 -3.19 0.00 -1.26 -5.10 105.19 100.03 1uzh n GLY 179 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 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 4.31 0.76 0.99 1.43 -1.26 -5.02 118.68 119.89 1uzh s LEU 180 Ca 0.00 1.31 -0.11 0.00 -1.03 0.00 0.00 54.13 54.30 1uzh s LEU 180 Cb 0.00 -3.56 0.05 0.00 0.03 0.00 0.00 46.19 42.71 1uzh s LEU 180 CO 0.00 0.02 1.10 -0.94 0.23 0.00 0.00 176.35 176.76 1uzh s SER 181 N -1.74 4.84 0.17 2.29 1.04 -1.26 -4.43 113.70 114.61 1uzh s SER 181 Ca 0.43 1.26 -0.14 0.00 0.48 0.00 0.00 55.95 57.98 1uzh s SER 181 Cb -0.15 -2.02 0.10 0.00 0.10 0.00 0.00 66.02 64.04 1uzh s SER 181 CO 0.20 -1.74 1.79 0.00 0.98 0.00 0.00 173.24 174.47 1uzh h ALA 182 N -0.93 0.58 -0.68 5.32 0.00 -1.92 0.43 119.26 122.07 1uzh h ALA 182 Ca -0.46 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1uzh h ALA 182 Cb 1.26 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1uzh h ALA 182 CO 0.61 -0.11 0.38 -0.22 0.00 0.00 0.00 179.25 179.91 1uzh h LYS 183 N 0.47 0.93 0.00 0.00 1.63 -1.94 -1.77 116.57 115.90 1uzh h LYS 183 Ca 0.20 -0.10 -0.09 0.00 -0.85 0.00 0.00 60.65 59.80 1uzh h LYS 183 Cb 0.09 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 31.52 1uzh h LYS 183 CO -0.13 0.69 -0.45 -0.91 -3.45 0.00 0.00 179.45 175.20 1uzh h ASN 184 N 0.92 0.00 -0.03 4.20 2.35 -1.86 -1.59 115.58 119.58 1uzh h ASN 184 Ca 0.24 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.99 1uzh h ASN 184 Cb 0.01 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.38 1uzh h ASN 184 CO -0.04 0.45 0.02 0.22 -1.65 0.00 0.00 177.43 176.42 1uzh h TYR 185 N 0.00 0.04 -0.51 1.19 3.20 -0.29 -1.35 116.97 119.25 1uzh h TYR 185 Ca -0.00 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.80 1uzh h TYR 185 Cb 0.86 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.10 1uzh h TYR 185 CO 0.00 0.13 0.06 0.78 -1.64 0.00 0.00 178.16 177.48 1uzh h GLY 186 N -0.06 0.87 0.56 1.82 0.00 -1.21 -0.46 103.07 104.59 1uzh h GLY 186 Ca 0.01 -0.55 0.01 0.00 0.00 0.00 0.00 47.33 46.81 1uzh h GLY 186 CO -0.00 0.51 -0.29 -0.09 0.00 0.00 0.00 176.54 176.67 1uzh h ARG 187 N 0.77 -0.53 -0.66 4.80 2.43 -1.14 0.12 114.38 120.17 1uzh h ARG 187 Ca 0.16 0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.39 1uzh h ARG 187 Cb 0.38 0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.02 1uzh h ARG 187 CO 0.01 -0.35 0.42 0.00 -1.51 0.00 0.00 179.97 178.54 1uzh h ALA 188 N 0.10 0.85 0.03 2.80 0.00 -1.08 -2.34 119.26 119.62 1uzh h ALA 188 Ca 0.01 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1uzh h ALA 188 Cb 0.55 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1uzh h ALA 188 CO -0.13 0.20 -0.07 0.28 0.00 0.00 0.00 179.25 179.53 1uzh h VAL 189 N 0.83 0.84 -0.33 0.00 2.07 -0.87 -1.14 116.25 117.64 1uzh h VAL 189 Ca 0.26 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.80 1uzh h VAL 189 Cb -0.02 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 1uzh h VAL 189 CO -0.09 0.00 0.16 0.22 0.02 0.00 0.00 177.57 177.89 1uzh h TYR 190 N -0.13 0.31 -0.57 1.57 3.20 -0.81 -0.15 116.97 120.38 1uzh h TYR 190 Ca 0.02 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 1uzh h TYR 190 Cb 0.15 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 1uzh h TYR 190 CO -0.12 0.17 0.13 0.93 -1.64 0.00 0.00 178.16 177.63 1uzh h GLU 191 N 0.34 0.89 0.64 1.82 4.39 -1.33 -0.47 114.58 120.86 1uzh h GLU 191 Ca 0.14 -0.19 -0.03 0.00 0.34 0.00 0.00 59.36 59.62 1uzh h GLU 191 Cb 0.05 -0.13 0.01 0.00 -0.10 0.00 0.00 28.75 28.58 1uzh h GLU 191 CO -0.09 0.80 -0.31 0.00 -1.16 0.00 0.00 179.01 178.25 1uzh h LEU 193 N -0.99 0.82 -1.01 0.00 3.38 -0.91 -2.63 115.31 113.98 1uzh h LEU 193 Ca -0.09 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1uzh h LEU 193 Cb 0.69 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1uzh h LEU 193 CO 0.14 0.68 0.00 0.08 0.09 0.00 0.00 178.44 179.43 1uzh h ARG 194 N 0.93 0.00 -0.01 1.13 0.11 -1.16 -2.77 114.38 112.61 1uzh h ARG 194 Ca 0.23 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.31 1uzh h ARG 194 Cb 0.05 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.13 1uzh h ARG 194 CO -0.04 0.00 -0.30 0.41 0.10 0.00 0.00 179.97 180.15 1uzh n GLY 195 N -0.17 -0.63 0.00 0.08 0.00 -0.99 -4.87 105.19 98.61 1uzh n GLY 195 Ca 0.01 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 1.36 0.40 3.77 -0.02 0.00 -1.04 -1.87 105.19 107.79 1uzh n GLY 196 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 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 4.29 0.07 0.99 1.43 -1.25 -4.79 118.68 119.42 1uzh s LEU 197 Ca 0.00 2.12 -0.09 0.00 -1.03 0.00 0.00 54.13 55.13 1uzh s LEU 197 Cb 0.00 -3.98 -0.28 0.00 0.03 0.00 0.00 46.19 41.96 1uzh s LEU 197 CO 0.00 -0.37 1.12 0.44 0.23 0.00 0.00 176.35 177.77 1uzh h ASP 198 N 2.97 0.64 -4.40 2.29 3.32 -1.20 -3.43 116.42 116.61 1uzh h ASP 198 Ca -0.48 -0.64 -0.33 0.00 0.02 0.00 0.00 57.03 55.60 1uzh h ASP 198 Cb 1.21 -0.21 -0.19 0.00 0.22 0.00 0.00 39.33 40.37 1uzh h ASP 198 CO 0.64 1.48 -0.74 -0.36 -1.72 0.00 0.00 179.24 178.54 1uzh s PHE 199 N -2.79 1.08 0.00 4.55 0.08 -0.18 -1.54 117.98 119.18 1uzh s PHE 199 Ca -0.07 -0.61 0.00 0.00 0.12 0.00 0.00 56.93 56.37 1uzh s PHE 199 Cb 0.06 -0.59 0.00 0.00 -0.57 0.00 0.00 43.02 41.92 1uzh s PHE 199 CO 0.91 0.01 0.00 0.25 -0.10 0.00 0.00 175.22 176.29 1uzh n THR 200 N 0.71 0.00 -2.60 0.64 -2.24 -1.01 -3.15 114.28 106.64 1uzh n THR 200 Ca -0.17 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.24 1uzh n THR 200 Cb 0.57 0.00 -0.05 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 6.99 0.66 3.42 1.01 -0.89 -0.88 116.67 127.99 1uzh s ASP 202 Ca 0.00 2.02 -0.17 0.00 0.71 0.00 0.00 52.55 55.11 1uzh s ASP 202 Cb 0.00 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.34 1uzh s ASP 202 CO 0.00 -0.32 1.21 -0.62 0.21 0.00 0.00 175.17 175.64 1uzh s ASP 203 N -1.47 4.70 0.33 0.27 -1.08 -1.26 -4.88 116.67 113.28 1uzh s ASP 203 Ca 0.54 2.36 0.12 0.00 -0.52 0.00 0.00 52.55 55.05 1uzh s ASP 203 Cb -0.23 -2.59 0.95 0.00 -1.46 0.00 0.00 42.92 39.60 1uzh s ASP 203 CO 0.29 -1.92 1.72 1.05 0.52 0.00 0.00 175.17 176.82 1uzh h GLU 204 N 0.27 0.49 -0.25 4.34 9.09 -1.98 -0.22 114.58 126.32 1uzh h GLU 204 Ca -0.49 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 58.89 1uzh h GLU 204 Cb 1.30 -0.11 0.00 0.00 -1.65 0.00 0.00 28.75 28.28 1uzh h GLU 204 CO 0.52 0.33 0.00 0.27 0.05 0.00 0.00 179.01 180.18 1uzh n ASN 205 N -4.89 2.20 -4.55 3.06 6.94 -1.26 -4.72 115.26 112.04 1uzh n ASN 205 Ca 0.28 -1.82 -0.43 0.00 -0.02 0.00 0.00 54.58 52.59 1uzh n ASN 205 Cb 0.81 -0.16 -0.03 0.00 -2.36 0.00 0.00 39.78 38.04 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 -1.67 4.20 0.00 3.53 1.01 -0.10 -4.85 120.40 122.52 1uzh s VAL 206 Ca 0.33 0.58 0.00 0.00 0.00 0.00 0.00 61.98 62.89 1uzh s VAL 206 Cb 0.18 -4.63 0.00 0.00 0.00 0.00 0.00 36.38 31.93 1uzh s VAL 206 CO 0.27 -1.23 0.00 0.59 0.00 0.00 0.00 175.10 174.72 1uzh n ASN 207 N 7.95 0.00 -3.74 3.32 5.03 -1.26 -4.73 115.26 121.83 1uzh n ASN 207 Ca 0.05 0.00 -0.17 0.00 0.87 0.00 0.00 54.58 55.33 1uzh n ASN 207 Cb 0.48 0.00 -0.17 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 1.00 0.44 0.16 6.41 0.15 -1.26 -4.17 113.70 116.42 1uzh s SER 208 Ca 0.00 0.05 -0.07 0.00 0.70 0.00 0.00 55.95 56.62 1uzh s SER 208 Cb 0.00 -0.11 -0.02 0.00 -1.71 0.00 0.00 66.02 64.19 1uzh s SER 208 CO 0.00 -0.17 0.23 -1.10 1.20 0.00 0.00 173.24 173.41 1uzh s GLN 209 N 1.42 1.10 0.33 5.44 1.11 -0.45 -4.91 119.66 123.70 1uzh s GLN 209 Ca -0.05 -1.23 0.08 0.00 0.01 0.00 0.00 55.36 54.17 1uzh s GLN 209 Cb -0.13 0.35 0.78 0.00 -1.01 0.00 0.00 33.01 33.00 1uzh s GLN 209 CO -0.03 -0.39 1.82 -1.35 0.01 0.00 0.00 175.29 175.35 1uzh h PRO 210 N 2.62 0.72 0.00 2.91 0.11 -2.02 -1.09 132.00 135.25 1uzh h PRO 210 Ca -0.32 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.73 1uzh h PRO 210 Cb 1.22 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1uzh h PRO 210 CO 0.51 0.47 -0.05 0.27 -0.21 0.00 0.00 178.00 178.99 1uzh h PHE 211 N 0.74 0.00 -0.83 0.65 -5.15 -1.96 -3.43 116.94 106.96 1uzh h PHE 211 Ca 0.52 0.00 0.13 0.00 -0.20 0.00 0.00 57.97 58.42 1uzh h PHE 211 Cb 0.84 0.00 -0.21 0.00 0.22 0.00 0.00 35.95 36.80 1uzh h PHE 211 CO -0.00 0.05 -0.17 1.41 -2.00 0.00 0.00 178.31 177.60 1uzh s MET 212 N -3.55 0.47 0.35 6.09 0.00 -0.42 -4.20 119.30 118.04 1uzh s MET 212 Ca 0.02 0.83 -0.25 0.00 0.00 0.00 0.00 55.69 56.30 1uzh s MET 212 Cb 0.08 0.46 -0.10 0.00 0.00 0.00 0.00 34.83 35.27 1uzh s MET 212 CO 0.59 -0.52 0.94 1.03 0.00 0.00 0.00 175.02 177.06 1uzh s ARG 213 N 2.88 4.49 0.16 4.11 1.81 -1.19 -1.34 118.95 129.88 1uzh s ARG 213 Ca 0.15 1.26 -0.15 0.00 -1.72 0.00 0.00 55.73 55.28 1uzh s ARG 213 Cb -0.14 -2.66 0.08 0.00 -0.45 0.00 0.00 34.95 31.78 1uzh s ARG 213 CO -0.19 0.21 1.78 0.11 -0.68 0.00 0.00 175.30 176.54 1uzh h TRP 214 N 2.88 0.40 -0.41 -0.53 5.08 -1.89 -2.61 115.95 118.87 1uzh h TRP 214 Ca -0.47 0.02 -0.12 0.00 1.08 0.00 0.00 58.89 59.40 1uzh h TRP 214 Cb 1.19 -0.12 -0.01 0.00 -3.00 0.00 0.00 29.16 27.22 1uzh h TRP 214 CO 0.62 0.21 -0.21 -0.09 -1.28 0.00 0.00 178.44 177.69 1uzh h ARG 215 N 0.44 0.81 -0.44 0.12 2.43 -1.94 0.21 114.38 116.02 1uzh h ARG 215 Ca 0.18 -0.32 0.08 0.00 -0.81 0.00 0.00 59.98 59.11 1uzh h ARG 215 Cb 0.08 -0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.52 1uzh h ARG 215 CO -0.12 0.95 0.04 -0.44 -1.51 0.00 0.00 179.97 178.88 1uzh h ASP 216 N 0.71 -0.10 -0.26 -3.80 3.32 -1.94 -2.17 116.42 112.18 1uzh h ASP 216 Ca 0.10 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 1uzh h ASP 216 Cb 0.73 0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 1uzh h ASP 216 CO 0.06 -0.02 0.14 -0.09 -1.72 0.00 0.00 179.24 177.60 1uzh h ARG 217 N 0.16 0.36 -0.84 3.56 2.43 -1.01 -2.23 114.38 116.80 1uzh h ARG 217 Ca 0.22 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.38 1uzh h ARG 217 Cb 0.30 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.73 1uzh h ARG 217 CO -0.33 0.33 0.53 0.74 -1.51 0.00 0.00 179.97 179.74 1uzh h PHE 218 N 0.30 1.00 -0.25 2.20 -1.00 -0.72 0.24 116.94 118.72 1uzh h PHE 218 Ca 0.09 0.03 -0.08 0.00 2.81 0.00 0.00 57.97 60.82 1uzh h PHE 218 Cb 0.08 -0.33 -0.01 0.00 3.61 0.00 0.00 35.95 39.31 1uzh h PHE 218 CO -0.03 0.56 -0.16 -0.07 -1.61 0.00 0.00 178.31 177.01 1uzh h LEU 219 N 1.03 0.57 -0.63 1.54 4.07 -1.24 -0.94 115.31 119.70 1uzh h LEU 219 Ca 0.34 -0.43 -0.10 0.00 0.08 0.00 0.00 57.88 57.78 1uzh h LEU 219 Cb 0.04 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.60 1uzh h LEU 219 CO -0.13 0.87 0.01 -0.26 -1.08 0.00 0.00 178.44 177.86 1uzh h PHE 220 N 0.26 1.18 -0.34 1.13 0.04 -0.83 -2.56 116.94 115.82 1uzh h PHE 220 Ca 0.05 -0.20 -0.03 0.00 2.80 0.00 0.00 57.97 60.59 1uzh h PHE 220 Cb 0.68 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 1uzh h PHE 220 CO 0.07 1.03 0.09 0.28 -0.60 0.00 0.00 178.31 179.17 1uzh h VAL 221 N 1.00 1.22 -0.90 -0.55 2.07 -0.44 -1.52 116.25 117.13 1uzh h VAL 221 Ca 0.18 -0.73 0.13 0.00 0.82 0.00 0.00 66.70 67.10 1uzh h VAL 221 Cb 0.55 1.06 -0.09 0.00 -1.52 0.00 0.00 31.29 31.29 1uzh h VAL 221 CO 0.03 0.25 0.51 0.00 0.02 0.00 0.00 177.57 178.38 1uzh h ALA 222 N 0.92 1.36 -0.72 1.67 0.00 -1.06 0.12 119.26 121.56 1uzh h ALA 222 Ca 0.11 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1uzh h ALA 222 Cb 0.29 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1uzh h ALA 222 CO 0.00 0.04 0.29 0.93 0.00 0.00 0.00 179.25 180.51 1uzh h GLU 223 N 0.77 1.07 -0.43 0.00 4.39 -1.04 -2.07 114.58 117.27 1uzh h GLU 223 Ca 0.47 -0.19 -0.09 0.00 0.34 0.00 0.00 59.36 59.90 1uzh h GLU 223 Cb 0.58 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 1uzh h GLU 223 CO -0.31 0.87 -0.07 0.00 -1.16 0.00 0.00 179.01 178.34 1uzh h ALA 224 N 1.14 0.59 -0.37 3.43 0.00 -0.16 -1.39 119.26 122.50 1uzh h ALA 224 Ca 0.24 -0.31 0.04 0.00 0.00 0.00 0.00 54.91 54.88 1uzh h ALA 224 Cb 0.20 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1uzh h ALA 224 CO -0.02 0.44 0.14 0.82 0.00 0.00 0.00 179.25 180.63 1uzh h ILE 225 N 0.63 0.92 -0.09 0.00 2.04 -0.72 -1.23 117.51 119.07 1uzh h ILE 225 Ca 0.11 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 1uzh h ILE 225 Cb 0.59 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1uzh h ILE 225 CO 0.04 0.06 0.02 0.22 0.00 0.00 0.00 178.15 178.48 1uzh h TYR 226 N 0.31 0.14 -0.45 1.37 3.20 -1.25 -0.64 116.97 119.66 1uzh h TYR 226 Ca 0.16 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.03 1uzh h TYR 226 Cb 0.12 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.32 1uzh h TYR 226 CO -0.13 0.31 0.27 -0.22 -1.64 0.00 0.00 178.16 176.76 1uzh h LYS 227 N -0.07 0.54 -0.66 1.82 3.64 -1.17 -1.39 116.57 119.28 1uzh h LYS 227 Ca 0.03 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 1uzh h LYS 227 Cb 0.24 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 1uzh h LYS 227 CO 0.00 0.35 0.09 0.00 -2.27 0.00 0.00 179.45 177.63 1uzh h ALA 228 N 1.19 0.91 -0.58 5.00 0.00 -1.09 -1.32 119.26 123.37 1uzh h ALA 228 Ca 0.17 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1uzh h ALA 228 Cb -0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1uzh h ALA 228 CO -0.07 0.67 0.18 0.37 0.00 0.00 0.00 179.25 180.40 1uzh h GLN 229 N 1.03 0.91 -0.50 0.00 4.15 -1.00 -1.34 115.11 118.36 1uzh h GLN 229 Ca 0.20 -0.20 -0.09 0.00 0.77 0.00 0.00 58.65 59.33 1uzh h GLN 229 Cb 0.46 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 1uzh h GLN 229 CO 0.02 0.81 -0.07 0.00 -1.93 0.00 0.00 178.83 177.66 1uzh h ALA 230 N 1.05 0.95 -0.27 3.38 0.00 -1.06 -1.24 119.26 122.06 1uzh h ALA 230 Ca 0.19 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 1uzh h ALA 230 Cb 0.29 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1uzh h ALA 230 CO -0.01 0.62 -0.37 1.49 0.00 0.00 0.00 179.25 180.99 1uzh h GLU 231 N 0.80 0.73 0.00 0.00 4.81 -1.09 -3.33 114.58 116.50 1uzh h GLU 231 Ca 0.14 -0.42 -0.11 0.00 -0.13 0.00 0.00 59.36 58.83 1uzh h GLU 231 Cb 0.57 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 1uzh h GLU 231 CO 0.03 1.05 -1.42 0.25 -0.73 0.00 0.00 179.01 178.19 1uzh n THR 232 N -4.20 0.91 -1.00 0.32 -2.24 -0.52 -4.96 114.28 102.59 1uzh n THR 232 Ca -0.04 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 1uzh n THR 232 Cb 0.52 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 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 1.34 0.45 3.44 3.38 0.00 -0.47 -5.03 105.19 108.30 1uzh n GLY 233 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.23 1.81 0.11 1.61 2.02 -1.24 -5.06 118.70 117.72 1uzh s GLU 234 Ca 0.00 -1.13 -0.31 0.00 0.02 0.00 0.00 54.97 53.54 1uzh s GLU 234 Cb 0.00 -2.08 -0.09 0.00 0.10 0.00 0.00 34.13 32.06 1uzh s GLU 234 CO 0.00 0.50 1.59 0.08 0.02 0.00 0.00 175.26 177.45 1uzh s VAL 235 N -1.00 2.89 0.24 2.63 1.01 -1.26 -4.41 120.40 120.50 1uzh s VAL 235 Ca 0.15 0.52 0.11 0.00 0.00 0.00 0.00 61.98 62.76 1uzh s VAL 235 Cb -0.10 -3.33 -0.05 0.00 0.00 0.00 0.00 36.38 32.90 1uzh s VAL 235 CO 0.06 0.02 -0.17 -0.54 0.00 0.00 0.00 175.10 174.47 1uzh s LYS 236 N 1.84 1.77 0.21 2.72 -0.14 -1.26 -4.86 119.74 120.02 1uzh s LYS 236 Ca 0.71 -1.59 -0.12 0.00 -1.36 0.00 0.00 55.97 53.61 1uzh s LYS 236 Cb -0.41 -1.89 -0.00 0.00 -1.68 0.00 0.00 37.83 33.84 1uzh s LYS 236 CO 0.31 0.37 0.40 0.20 -0.76 0.00 0.00 175.35 175.87 1uzh s GLY 237 N -3.22 0.46 -0.09 -3.33 0.00 -0.59 -4.82 107.32 95.73 1uzh s GLY 237 Ca 0.27 -0.81 -0.04 0.00 0.00 0.00 0.00 44.72 44.14 1uzh s GLY 237 CO 0.14 -0.68 0.19 -1.58 0.00 0.00 0.00 173.10 171.17 1uzh s HIS 238 N -3.98 -0.24 -0.66 1.90 2.46 -1.26 -2.41 115.29 111.10 1uzh s HIS 238 Ca 0.19 0.67 -0.26 0.00 0.47 0.00 0.00 55.06 56.13 1uzh s HIS 238 Cb 0.01 -0.12 -0.01 0.00 -0.13 0.00 0.00 32.58 32.33 1uzh s HIS 238 CO 0.04 -0.25 1.72 0.71 -2.47 0.00 0.00 174.74 174.48 1uzh s TYR 239 N 1.85 1.83 0.02 3.88 2.02 -0.06 -4.63 117.35 122.26 1uzh s TYR 239 Ca -0.03 0.55 -0.30 0.00 -0.37 0.00 0.00 57.07 56.92 1uzh s TYR 239 Cb -0.12 -4.23 -0.04 0.00 -0.40 0.00 0.00 41.96 37.18 1uzh s TYR 239 CO -0.07 -2.22 1.06 -0.51 -1.57 0.00 0.00 175.55 172.24 1uzh s LEU 240 N 8.25 4.37 -0.25 -1.29 1.43 -1.20 -2.09 118.68 127.91 1uzh s LEU 240 Ca 0.59 1.79 -0.29 0.00 -1.03 0.00 0.00 54.13 55.20 1uzh s LEU 240 Cb -0.11 -3.57 0.01 0.00 0.03 0.00 0.00 46.19 42.55 1uzh s LEU 240 CO 0.18 -0.34 1.08 0.21 0.23 0.00 0.00 176.35 177.71 1uzh s ASN 241 N 1.03 7.03 0.00 2.29 3.04 -1.26 -0.72 114.94 126.35 1uzh s ASN 241 Ca 0.55 1.33 0.26 0.00 0.04 0.00 0.00 52.86 55.04 1uzh s ASN 241 Cb -0.24 -2.54 0.67 0.00 -1.54 0.00 0.00 41.25 37.60 1uzh s ASN 241 CO 0.28 -0.74 1.51 0.00 -3.04 0.00 0.00 177.10 175.11 1uzh n ALA 242 N 6.52 3.04 -1.67 1.71 0.00 -0.12 -4.92 120.51 125.07 1uzh n ALA 242 Ca 0.12 -0.46 -0.47 0.00 0.00 0.00 0.00 53.44 52.64 1uzh n ALA 242 Cb 0.46 -1.07 -0.04 0.00 0.00 0.00 0.00 19.45 18.79 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 -0.32 0.05 -4.05 0.00 -1.04 -1.25 -4.24 114.28 103.42 1uzh n THR 243 Ca 0.13 -0.01 -0.11 0.00 -2.04 0.00 0.00 64.05 62.02 1uzh n THR 243 Cb 0.38 -1.52 -0.05 0.00 -1.82 0.00 0.00 70.33 67.31 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 1.14 0.26 0.17 2.41 0.00 -1.26 -4.81 121.76 119.68 1uzh s ALA 244 Ca 0.80 -1.19 0.15 0.00 0.00 0.00 0.00 51.96 51.72 1uzh s ALA 244 Cb -0.70 1.14 0.49 0.00 0.00 0.00 0.00 23.12 24.04 1uzh s ALA 244 CO 0.40 -0.80 1.65 0.78 0.00 0.00 0.00 175.76 177.79 1uzh h GLY 245 N 2.26 0.00 -3.18 0.00 0.00 -1.96 -3.47 103.07 96.73 1uzh h GLY 245 Ca -0.28 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 46.80 1uzh h GLY 245 CO 0.39 0.00 -0.71 -0.51 0.00 0.00 0.00 176.54 175.72 1uzh s THR 246 N -3.51 0.77 0.33 4.70 -4.23 -1.26 -5.05 115.64 107.40 1uzh s THR 246 Ca 0.00 -1.87 0.03 0.00 -1.18 0.00 0.00 61.69 58.68 1uzh s THR 246 Cb 0.11 -1.60 0.29 0.00 1.34 0.00 0.00 72.50 72.64 1uzh s THR 246 CO 0.72 -0.79 1.93 0.00 -0.54 0.00 0.00 174.62 175.94 1uzh h GLU 248 N 0.89 1.02 -0.19 0.00 3.07 -1.99 -0.37 114.58 117.00 1uzh h GLU 248 Ca 0.36 -0.38 -0.07 0.00 -0.50 0.00 0.00 59.36 58.77 1uzh h GLU 248 Cb 0.26 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1uzh h GLU 248 CO -0.13 1.07 -0.15 0.93 -1.40 0.00 0.00 179.01 179.33 1uzh h GLU 249 N 0.90 0.44 -0.45 2.33 4.39 -1.87 -1.81 114.58 118.50 1uzh h GLU 249 Ca 0.14 -0.22 0.09 0.00 0.34 0.00 0.00 59.36 59.71 1uzh h GLU 249 Cb 0.70 -0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.25 1uzh h GLU 249 CO 0.05 0.77 -0.24 1.98 -1.16 0.00 0.00 179.01 180.41 1uzh h MET 250 N 0.11 -0.15 -0.74 2.33 4.05 -1.05 -1.73 114.93 117.76 1uzh h MET 250 Ca 0.04 0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 59.41 1uzh h MET 250 Cb 0.67 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.47 1uzh h MET 250 CO 0.04 -0.10 0.25 0.52 0.23 0.00 0.00 176.91 177.85 1uzh h MET 251 N -0.15 1.13 -0.87 0.39 2.86 -1.05 -1.71 114.93 115.53 1uzh h MET 251 Ca 0.21 -0.23 0.11 0.00 -2.06 0.00 0.00 59.70 57.73 1uzh h MET 251 Cb 0.48 -0.17 -0.08 0.00 0.06 0.00 0.00 31.60 31.89 1uzh h MET 251 CO -0.54 0.95 0.50 -0.22 1.06 0.00 0.00 176.91 178.66 1uzh h LYS 252 N 1.08 0.78 -0.20 1.72 3.64 -0.83 0.91 116.57 123.67 1uzh h LYS 252 Ca 0.24 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.48 1uzh h LYS 252 Cb 0.28 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1uzh h LYS 252 CO -0.01 0.51 -0.22 0.00 -2.27 0.00 0.00 179.45 177.46 1uzh h ARG 253 N 0.80 0.50 -0.50 1.90 3.08 -0.79 -3.09 114.38 116.29 1uzh h ARG 253 Ca 0.43 -0.27 0.03 0.00 0.07 0.00 0.00 59.98 60.24 1uzh h ARG 253 Cb 0.45 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.47 1uzh h ARG 253 CO -0.27 0.85 0.29 0.00 -1.07 0.00 0.00 179.97 179.77 1uzh h ALA 254 N 0.64 0.64 0.00 0.04 0.00 -0.94 -1.45 119.26 118.19 1uzh h ALA 254 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1uzh h ALA 254 Cb 0.77 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1uzh h ALA 254 CO 0.05 -0.03 0.00 0.28 0.00 0.00 0.00 179.25 179.56 1uzh n VAL 255 N -4.82 0.00 0.00 0.00 0.31 0.28 -1.15 118.33 112.94 1uzh n VAL 255 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1uzh n VAL 255 Cb 0.09 -0.20 0.00 0.00 -0.91 0.00 0.00 33.84 32.82 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 0.68 0.00 -0.10 3.52 0.00 -0.55 -1.10 120.51 122.97 1uzh n ALA 257 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1uzh n ALA 257 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.35 -0.54 0.00 3.64 -1.41 -2.45 116.57 116.16 1uzh h LYS 258 Ca 0.00 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1uzh h LYS 258 Cb 0.00 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 1uzh h LYS 258 CO 0.00 0.23 0.26 0.93 -2.27 0.00 0.00 179.45 178.61 1uzh h GLU 259 N 0.36 0.75 0.00 1.90 4.39 -1.38 -0.24 114.58 120.36 1uzh h GLU 259 Ca 0.14 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1uzh h GLU 259 Cb 0.03 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 1uzh h GLU 259 CO -0.08 0.58 0.00 1.28 -1.16 0.00 0.00 179.01 179.63 1uzh n LEU 260 N -4.38 0.29 -0.08 1.33 4.77 -1.03 -4.90 117.00 113.00 1uzh n LEU 260 Ca 0.05 0.55 -0.01 0.00 -0.03 0.00 0.00 56.01 56.57 1uzh n LEU 260 Cb 0.12 -0.50 -0.00 0.00 -2.33 0.00 0.00 43.42 40.71 1uzh n LEU 260 CO 0.37 -0.27 -0.01 0.61 -1.33 0.00 0.00 177.39 176.76 1uzh n GLY 261 N 0.48 0.46 3.76 -0.72 0.00 -0.10 -5.01 105.19 104.06 1uzh n GLY 261 Ca 0.04 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.84 2.94 -0.69 1.61 -7.23 -1.12 -4.94 120.40 109.13 1uzh s VAL 262 Ca 0.00 0.93 0.26 0.00 -1.81 0.00 0.00 61.98 61.36 1uzh s VAL 262 Cb 0.00 -3.59 0.28 0.00 0.56 0.00 0.00 36.38 33.63 1uzh s VAL 262 CO 0.00 0.21 1.77 -0.81 -0.31 0.00 0.00 175.10 175.96 1uzh n PRO 263 N 1.08 0.25 -3.77 4.82 -0.04 -1.26 -4.71 135.00 131.36 1uzh n PRO 263 Ca 0.00 0.25 -0.13 0.00 -0.04 0.00 0.00 63.50 63.59 1uzh n PRO 263 Cb 0.43 -1.82 -0.10 0.00 -0.04 0.00 0.00 33.50 31.97 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 -3.14 0.02 0.39 0.52 2.07 -1.26 -1.65 121.20 118.15 1uzh s ILE 264 Ca 0.09 -0.13 0.04 0.00 -1.41 0.00 0.00 60.65 59.24 1uzh s ILE 264 Cb 0.12 -0.48 -0.04 0.00 0.13 0.00 0.00 42.46 42.18 1uzh s ILE 264 CO 0.56 -0.07 0.08 0.27 -1.91 0.00 0.00 174.94 173.86 1uzh s ILE 265 N -0.22 0.99 0.14 2.00 -4.36 -0.52 -3.21 121.20 116.02 1uzh s ILE 265 Ca -0.04 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.38 1uzh s ILE 265 Cb -0.03 -2.53 -0.04 0.00 1.25 0.00 0.00 42.46 41.11 1uzh s ILE 265 CO 0.01 0.00 -0.05 0.00 0.24 0.00 0.00 174.94 175.15 1uzh s MET 266 N -3.80 0.99 -0.10 0.37 0.23 0.10 -0.13 119.30 116.96 1uzh s MET 266 Ca 0.27 -1.44 -0.11 0.00 -1.03 0.00 0.00 55.69 53.38 1uzh s MET 266 Cb 0.05 -0.32 0.03 0.00 -1.53 0.00 0.00 34.83 33.06 1uzh s MET 266 CO 0.13 -0.04 0.30 -1.58 -2.03 0.00 0.00 175.02 171.80 1uzh s HIS 267 N -3.57 -0.31 -0.73 3.16 5.04 -0.47 -0.94 115.29 117.46 1uzh s HIS 267 Ca 0.18 0.74 -0.19 0.00 -1.54 0.00 0.00 55.06 54.24 1uzh s HIS 267 Cb 0.05 0.11 0.11 0.00 0.04 0.00 0.00 32.58 32.89 1uzh s HIS 267 CO -0.00 -0.18 0.90 -0.51 -2.34 0.00 0.00 174.74 172.60 1uzh s ASP 268 N -0.01 6.37 0.43 9.88 1.01 -1.26 -1.47 116.67 131.61 1uzh s ASP 268 Ca -0.02 -1.63 0.18 0.00 0.71 0.00 0.00 52.55 51.80 1uzh s ASP 268 Cb -0.03 -2.35 0.97 0.00 1.01 0.00 0.00 42.92 42.52 1uzh s ASP 268 CO 0.01 -1.13 1.91 0.10 0.21 0.00 0.00 175.17 176.27 1uzh h TYR 269 N 9.04 0.00 0.12 4.23 -0.00 -1.84 0.00 116.97 128.52 1uzh h TYR 269 Ca -0.12 0.00 -0.34 0.00 -0.00 0.00 0.00 58.73 58.27 1uzh h TYR 269 Cb 1.06 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.78 1uzh h TYR 269 CO 0.98 0.27 -1.79 -0.07 -0.00 0.00 0.00 178.16 177.56 1uzh h LEU 270 N 0.00 0.40 -0.08 0.10 3.38 -1.80 0.19 115.31 117.50 1uzh h LEU 270 Ca -0.00 -0.72 -0.17 0.00 0.09 0.00 0.00 57.88 57.08 1uzh h LEU 270 Cb 0.56 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1uzh h LEU 270 CO 0.04 1.62 -0.81 0.71 0.09 0.00 0.00 178.44 180.09 1uzh h THR 271 N 0.07 1.42 0.12 0.22 1.35 -1.69 -3.26 112.91 111.14 1uzh h THR 271 Ca -0.34 -2.92 -0.21 0.00 -0.55 0.00 0.00 66.41 62.39 1uzh h THR 271 Cb 2.04 2.65 0.01 0.00 -1.73 0.00 0.00 68.15 71.12 1uzh h THR 271 CO 0.13 0.79 -0.99 1.23 -0.25 0.00 0.00 175.52 176.43 1uzh h GLY 272 N 3.04 0.30 0.00 5.82 0.00 -1.13 -3.51 103.07 107.58 1uzh h GLY 272 Ca -0.01 -0.75 0.00 0.00 0.00 0.00 0.00 47.33 46.57 1uzh h GLY 272 CO 0.10 0.66 0.00 0.61 0.00 0.00 0.00 176.54 177.92 1uzh n GLY 273 N 1.68 2.78 0.34 4.60 0.00 0.66 -4.63 105.19 110.62 1uzh n GLY 273 Ca -0.18 -1.81 0.04 0.00 0.00 0.00 0.00 46.02 44.07 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 0.77 -0.17 1.61 0.04 -1.88 0.30 116.94 117.62 1uzh h PHE 274 Ca 0.00 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.76 1uzh h PHE 274 Cb 0.00 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 37.89 1uzh h PHE 274 CO 0.00 0.45 -0.01 1.15 -0.60 0.00 0.00 178.31 179.30 1uzh h THR 275 N 0.80 1.26 -0.56 -1.55 2.02 -1.92 -0.17 112.91 112.80 1uzh h THR 275 Ca 0.27 -0.89 -0.04 0.00 0.77 0.00 0.00 66.41 66.53 1uzh h THR 275 Cb 0.09 1.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 1uzh h THR 275 CO -0.08 0.26 0.21 0.00 0.37 0.00 0.00 175.52 176.29 1uzh h ALA 276 N 0.76 0.72 -0.63 6.16 0.00 -1.77 -2.90 119.26 121.60 1uzh h ALA 276 Ca 0.05 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1uzh h ALA 276 Cb 0.40 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1uzh h ALA 276 CO 0.01 0.35 0.30 -0.97 0.00 0.00 0.00 179.25 178.93 1uzh h ASN 277 N 0.76 0.83 -0.39 0.00 -0.73 -0.67 -0.82 115.58 114.57 1uzh h ASN 277 Ca 0.18 -0.14 -0.02 0.00 1.87 0.00 0.00 56.30 58.20 1uzh h ASN 277 Cb 0.22 -0.21 -0.02 0.00 0.27 0.00 0.00 38.32 38.58 1uzh h ASN 277 CO -0.01 0.74 0.16 0.74 -0.37 0.00 0.00 177.43 178.68 1uzh h THR 278 N 0.87 1.19 -0.47 -3.57 2.02 -1.03 -0.05 112.91 111.87 1uzh h THR 278 Ca 0.22 -0.57 0.09 0.00 0.77 0.00 0.00 66.41 66.91 1uzh h THR 278 Cb 0.13 0.85 -0.07 0.00 -1.74 0.00 0.00 68.15 67.31 1uzh h THR 278 CO -0.03 0.21 0.04 0.28 0.37 0.00 0.00 175.52 176.39 1uzh h SER 279 N 0.48 -0.12 -0.44 4.18 0.02 -1.26 -1.60 113.55 114.81 1uzh h SER 279 Ca 0.13 0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 61.15 1uzh h SER 279 Cb 0.17 0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1uzh h SER 279 CO -0.01 -0.03 0.14 0.25 -1.14 0.00 0.00 176.83 176.04 1uzh h LEU 280 N 0.15 0.64 -0.74 5.07 5.85 -0.79 -1.38 115.31 124.11 1uzh h LEU 280 Ca 0.24 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.77 1uzh h LEU 280 Cb 0.34 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1uzh h LEU 280 CO -0.36 0.67 0.48 0.00 -0.34 0.00 0.00 178.44 178.89 1uzh h ALA 281 N 0.99 0.95 -0.56 1.25 0.00 -0.65 0.54 119.26 121.78 1uzh h ALA 281 Ca 0.14 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1uzh h ALA 281 Cb 0.26 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1uzh h ALA 281 CO -0.01 0.32 0.23 0.82 0.00 0.00 0.00 179.25 180.62 1uzh h ILE 282 N 0.97 1.22 -0.88 0.00 2.04 -1.07 0.11 117.51 119.89 1uzh h ILE 282 Ca 0.28 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.47 1uzh h ILE 282 Cb -0.07 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 36.58 1uzh h ILE 282 CO -0.08 0.26 0.57 0.22 0.00 0.00 0.00 178.15 179.12 1uzh h TYR 283 N 0.77 1.13 -0.51 1.37 3.20 -0.68 -0.91 116.97 121.35 1uzh h TYR 283 Ca 0.19 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.95 1uzh h TYR 283 Cb 0.19 -0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 1uzh h TYR 283 CO 0.01 0.73 -0.17 0.00 -1.64 0.00 0.00 178.16 177.08 1uzh h ARG 285 N 0.89 0.83 0.00 0.00 9.65 -0.46 0.12 114.38 125.42 1uzh h ARG 285 Ca 0.12 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 1uzh h ARG 285 Cb 0.76 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 29.15 1uzh h ARG 285 CO 0.06 0.55 0.00 -0.25 2.80 0.00 0.00 179.97 183.13 1uzh n ASP 286 N -4.66 0.57 0.00 -3.80 8.00 -0.37 -3.42 116.55 112.87 1uzh n ASP 286 Ca 0.07 0.57 0.00 0.00 0.71 0.00 0.00 54.79 56.14 1uzh n ASP 286 Cb 0.08 -0.72 0.00 0.00 -0.02 0.00 0.00 41.12 40.45 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 -2.06 1.05 -0.70 -2.24 3.02 -0.58 -5.02 115.26 108.73 1uzh n ASN 287 Ca 0.05 -1.43 -0.09 0.00 -0.03 0.00 0.00 54.58 53.08 1uzh n ASN 287 Cb 0.36 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.49 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 -0.22 1.04 3.71 7.41 0.00 0.36 -4.99 105.19 112.49 1uzh n GLY 288 Ca 0.00 -0.63 -0.40 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.06 4.29 0.41 0.99 1.43 -0.74 -4.99 118.68 118.01 1uzh s LEU 289 Ca 0.00 1.20 -0.25 0.00 -1.03 0.00 0.00 54.13 54.05 1uzh s LEU 289 Cb 0.00 -3.12 -0.08 0.00 0.03 0.00 0.00 46.19 43.02 1uzh s LEU 289 CO 0.00 -0.17 1.17 -0.76 0.23 0.00 0.00 176.35 176.82 1uzh s LEU 290 N 1.04 4.15 -0.23 1.79 1.43 -0.66 -4.57 118.68 121.64 1uzh s LEU 290 Ca 0.38 2.33 0.01 0.00 -1.03 0.00 0.00 54.13 55.82 1uzh s LEU 290 Cb -0.18 -4.08 0.06 0.00 0.03 0.00 0.00 46.19 42.02 1uzh s LEU 290 CO 0.18 -0.73 -0.07 -0.22 0.23 0.00 0.00 176.35 175.74 1uzh s LEU 291 N -2.63 2.51 -0.14 1.79 2.96 -1.26 -1.43 118.68 120.48 1uzh s LEU 291 Ca 0.59 -1.11 -0.19 0.00 -0.22 0.00 0.00 54.13 53.20 1uzh s LEU 291 Cb -0.30 -1.20 -0.04 0.00 0.50 0.00 0.00 46.19 45.16 1uzh s LEU 291 CO 0.37 -0.21 0.52 -2.28 -1.32 0.00 0.00 176.35 173.43 1uzh s HIS 292 N 1.39 3.46 -0.26 5.38 5.65 0.82 -0.34 115.29 131.39 1uzh s HIS 292 Ca -0.05 0.89 -0.07 0.00 0.25 0.00 0.00 55.06 56.08 1uzh s HIS 292 Cb -0.18 -2.63 -0.02 0.00 -1.18 0.00 0.00 32.58 28.56 1uzh s HIS 292 CO -0.07 0.05 0.08 0.42 -0.65 0.00 0.00 174.74 174.57 1uzh s ILE 293 N 1.06 4.31 -0.01 0.89 -1.09 -0.41 -1.37 121.20 124.58 1uzh s ILE 293 Ca 0.27 -0.24 -0.19 0.00 -2.23 0.00 0.00 60.65 58.26 1uzh s ILE 293 Cb -0.15 -3.05 -0.06 0.00 -1.58 0.00 0.00 42.46 37.62 1uzh s ILE 293 CO 0.11 0.29 0.53 -2.28 -1.23 0.00 0.00 174.94 172.36 1uzh s HIS 294 N 1.60 3.69 -0.33 3.97 5.65 -0.54 -2.88 115.29 126.45 1uzh s HIS 294 Ca 0.06 1.12 0.10 0.00 0.25 0.00 0.00 55.06 56.59 1uzh s HIS 294 Cb -0.15 -2.51 0.73 0.00 -1.18 0.00 0.00 32.58 29.47 1uzh s HIS 294 CO 0.04 0.43 1.74 2.89 -0.65 0.00 0.00 174.74 179.19 1uzh n ARG 295 N 2.48 3.89 -0.93 2.88 1.85 -1.26 -2.64 116.66 122.93 1uzh n ARG 295 Ca -0.09 -2.93 -0.36 0.00 -1.00 0.00 0.00 57.85 53.46 1uzh n ARG 295 Cb 0.51 -2.19 -0.05 0.00 -1.05 0.00 0.00 32.46 29.68 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 0.07 -2.40 0.00 2.89 0.00 -1.26 -0.90 120.51 118.91 1uzh n ALA 296 Ca 0.36 0.37 0.00 0.00 0.00 0.00 0.00 53.44 54.17 1uzh n ALA 296 Cb 1.30 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 19.66 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 0.97 0.00 -0.33 0.00 0.00 -1.26 -4.08 117.12 112.42 1uzh n MET 297 Ca 0.12 0.00 0.07 0.00 -0.00 0.00 0.00 57.70 57.89 1uzh n MET 297 Cb 0.05 -0.91 0.23 0.00 0.00 0.00 0.00 33.22 32.58 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 1.01 0.00 1.12 -0.00 -1.44 -1.85 115.15 113.99 1uzh h HIS 298 Ca 0.00 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.40 1uzh h HIS 298 Cb 0.00 -0.31 -0.00 0.00 -0.00 0.00 0.00 27.41 27.10 1uzh h HIS 298 CO 0.00 0.37 -0.03 0.00 -0.00 0.00 0.00 177.93 178.27 1uzh h ALA 299 N 1.53 1.02 -0.43 6.11 0.00 -1.92 0.11 119.26 125.67 1uzh h ALA 299 Ca 0.47 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.38 1uzh h ALA 299 Cb 0.52 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1uzh h ALA 299 CO -0.29 0.04 0.29 0.28 0.00 0.00 0.00 179.25 179.57 1uzh h VAL 300 N 0.00 1.04 0.04 0.00 2.07 -1.75 -2.94 116.25 114.71 1uzh h VAL 300 Ca -0.00 -0.17 -0.37 0.00 0.82 0.00 0.00 66.70 66.99 1uzh h VAL 300 Cb 0.49 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 1uzh h VAL 300 CO 0.00 0.09 -2.23 -0.38 0.02 0.00 0.00 177.57 175.08 1uzh n ILE 301 N -4.48 1.57 0.22 4.57 5.41 0.16 -4.75 119.36 122.07 1uzh n ILE 301 Ca 0.04 -0.68 0.03 0.00 1.00 0.00 0.00 62.75 63.15 1uzh n ILE 301 Cb 0.14 -1.29 0.03 0.00 -0.71 0.00 0.00 39.64 37.81 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 -3.20 1.59 -0.04 4.38 5.68 0.05 -1.96 116.55 123.05 1uzh n ASP 302 Ca -0.36 -1.32 -0.14 0.00 -0.50 0.00 0.00 54.79 52.48 1uzh n ASP 302 Cb 1.05 -0.01 -0.08 0.00 -1.14 0.00 0.00 41.12 40.93 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 1.19 0.30 -6.35 0.11 9.65 -1.75 -3.42 114.38 114.10 1uzh h ARG 303 Ca 0.00 -0.19 -0.55 0.00 -1.10 0.00 0.00 59.98 58.15 1uzh h ARG 303 Cb 0.29 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.85 1uzh h ARG 303 CO 0.00 0.77 0.11 -0.65 2.80 0.00 0.00 179.97 183.00 1uzh s GLN 304 N -4.04 4.44 0.36 0.20 -1.52 -1.26 -3.59 119.66 114.26 1uzh s GLN 304 Ca -0.14 1.00 0.08 0.00 -1.95 0.00 0.00 55.36 54.34 1uzh s GLN 304 Cb 0.04 -3.29 0.70 0.00 -0.22 0.00 0.00 33.01 30.24 1uzh s GLN 304 CO 0.75 0.48 1.88 -0.09 -0.25 0.00 0.00 175.29 178.06 1uzh h ARG 305 N 4.89 0.29 0.00 2.91 2.43 -1.89 -3.23 114.38 119.78 1uzh h ARG 305 Ca -0.46 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 1uzh h ARG 305 Cb 1.21 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1uzh h ARG 305 CO 0.67 0.44 -1.14 0.27 -1.51 0.00 0.00 179.97 178.70 1uzh n ASN 306 N -4.24 0.65 -3.70 -3.80 6.94 -1.26 -4.90 115.26 104.95 1uzh n ASN 306 Ca -0.00 0.15 -0.11 0.00 -0.02 0.00 0.00 54.58 54.60 1uzh n ASN 306 Cb 0.29 0.75 -0.10 0.00 -2.36 0.00 0.00 39.78 38.36 1uzh n ASN 306 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1uzh s HIS 307 N -3.34 -0.61 -0.48 -2.53 5.04 -1.22 -3.31 115.29 108.83 1uzh s HIS 307 Ca -0.00 1.33 0.00 0.00 -1.54 0.00 0.00 55.06 54.85 1uzh s HIS 307 Cb 0.12 0.27 0.00 0.00 0.04 0.00 0.00 32.58 33.00 1uzh s HIS 307 CO 0.81 -0.33 0.00 0.41 -2.34 0.00 0.00 174.74 173.29 1uzh n GLY 308 N 3.84 0.27 2.79 1.59 0.00 -0.13 -4.39 105.19 109.16 1uzh n GLY 308 Ca -0.20 -1.66 -0.20 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.75 0.25 0.55 -0.61 1.01 -0.83 -0.76 121.20 119.05 1uzh s ILE 309 Ca 0.00 0.12 -0.22 0.00 0.00 0.00 0.00 60.65 60.56 1uzh s ILE 309 Cb 0.00 -0.38 -0.05 0.00 0.01 0.00 0.00 42.46 42.04 1uzh s ILE 309 CO 0.00 0.20 1.37 -2.28 0.00 0.00 0.00 174.94 174.23 1uzh s HIS 310 N 1.52 2.25 0.44 3.97 5.65 -0.03 -3.74 115.29 125.35 1uzh s HIS 310 Ca -0.03 1.36 0.17 0.00 0.25 0.00 0.00 55.06 56.82 1uzh s HIS 310 Cb -0.13 -3.83 1.11 0.00 -1.18 0.00 0.00 32.58 28.55 1uzh s HIS 310 CO -0.03 -2.98 1.94 0.35 -0.65 0.00 0.00 174.74 173.36 1uzh h PHE 311 N 1.44 0.40 -0.69 3.88 3.57 -1.91 -1.26 116.94 122.37 1uzh h PHE 311 Ca -0.51 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.09 1uzh h PHE 311 Cb 1.30 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.87 1uzh h PHE 311 CO 0.46 0.16 0.46 0.07 -2.23 0.00 0.00 178.31 177.22 1uzh h ARG 312 N 0.35 0.58 -0.22 1.11 0.11 -1.91 0.36 114.38 114.77 1uzh h ARG 312 Ca 0.35 -0.04 -0.13 0.00 0.10 0.00 0.00 59.98 60.26 1uzh h ARG 312 Cb 0.86 -0.13 -0.00 0.00 1.11 0.00 0.00 29.97 31.81 1uzh h ARG 312 CO -0.10 0.39 -0.35 0.28 0.10 0.00 0.00 179.97 180.28 1uzh h VAL 313 N 0.60 1.32 0.00 0.08 2.07 -1.46 -1.41 116.25 117.45 1uzh h VAL 313 Ca 0.31 -1.56 -0.02 0.00 0.82 0.00 0.00 66.70 66.25 1uzh h VAL 313 Cb 0.43 1.79 -0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1uzh h VAL 313 CO -0.10 0.49 -0.11 -0.07 0.02 0.00 0.00 177.57 177.79 1uzh h LEU 314 N 0.33 0.00 0.10 2.57 3.38 -1.20 0.22 115.31 120.70 1uzh h LEU 314 Ca 0.02 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.78 1uzh h LEU 314 Cb 0.94 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.72 1uzh h LEU 314 CO 0.08 0.11 -0.88 0.00 0.09 0.00 0.00 178.44 177.84 1uzh h ALA 315 N 1.89 -0.02 -0.57 1.53 0.00 -0.14 -2.02 119.26 119.93 1uzh h ALA 315 Ca -0.00 -0.68 0.05 0.00 0.00 0.00 0.00 54.91 54.28 1uzh h ALA 315 Cb 0.21 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1uzh h ALA 315 CO 0.01 0.46 0.30 0.87 0.00 0.00 0.00 179.25 180.90 1uzh h LYS 316 N -0.10 0.56 -0.83 0.00 1.57 -0.98 -0.67 116.57 116.12 1uzh h LYS 316 Ca -0.14 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 1uzh h LYS 316 Cb 1.63 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 33.77 1uzh h LYS 316 CO 0.17 0.37 0.47 0.00 -0.57 0.00 0.00 179.45 179.89 1uzh h ALA 317 N 1.30 1.25 -0.42 3.86 0.00 -0.96 -1.65 119.26 122.64 1uzh h ALA 317 Ca 0.25 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1uzh h ALA 317 Cb 0.14 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1uzh h ALA 317 CO -0.16 0.61 -0.10 1.25 0.00 0.00 0.00 179.25 180.85 1uzh h LEU 318 N 1.16 0.81 -0.89 0.00 7.12 -0.92 -0.62 115.31 121.96 1uzh h LEU 318 Ca 0.30 -0.36 0.10 0.00 0.13 0.00 0.00 57.88 58.05 1uzh h LEU 318 Cb 0.01 -0.22 -0.08 0.00 -0.53 0.00 0.00 40.66 39.84 1uzh h LEU 318 CO -0.05 0.98 0.53 -0.09 -0.13 0.00 0.00 178.44 179.68 1uzh h ARG 319 N 0.62 0.83 -0.00 1.25 2.43 -0.70 0.55 114.38 119.37 1uzh h ARG 319 Ca 0.11 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1uzh h ARG 319 Cb 0.63 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1uzh h ARG 319 CO 0.04 0.55 -0.00 0.52 -1.51 0.00 0.00 179.97 179.57 1uzh h MET 320 N 0.86 0.01 -0.74 0.20 2.86 -1.03 -3.24 114.93 113.85 1uzh h MET 320 Ca 0.43 -0.00 0.03 0.00 -2.06 0.00 0.00 59.70 58.10 1uzh h MET 320 Cb 0.41 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.03 1uzh h MET 320 CO -0.26 0.59 0.46 1.03 1.06 0.00 0.00 176.91 179.80 1uzh h SER 321 N -0.58 0.76 0.00 1.22 0.87 -0.88 -3.23 113.55 111.71 1uzh h SER 321 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1uzh h SER 321 Cb 0.59 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 1uzh h SER 321 CO 0.00 0.52 0.00 0.61 -0.53 0.00 0.00 176.83 177.43 1uzh n GLY 322 N -1.30 3.34 3.59 5.77 0.00 0.19 -4.42 105.19 112.36 1uzh n GLY 322 Ca 0.08 -0.88 -0.14 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.46 0.03 -0.02 0.00 -1.24 -4.76 107.32 100.87 1uzh s GLY 323 Ca 0.00 1.88 -0.06 0.00 0.00 0.00 0.00 44.72 46.54 1uzh s GLY 323 CO 0.00 1.39 0.97 -0.55 0.00 0.00 0.00 173.10 174.91 1uzh h ASP 324 N 3.84 0.49 -3.27 1.64 3.32 -1.06 -3.43 116.42 117.95 1uzh h ASP 324 Ca -0.27 -0.59 -0.63 0.00 0.02 0.00 0.00 57.03 55.56 1uzh h ASP 324 Cb 1.16 -0.16 -0.18 0.00 0.22 0.00 0.00 39.33 40.36 1uzh h ASP 324 CO 0.21 1.48 -0.81 -1.00 -1.72 0.00 0.00 179.24 177.40 1uzh s HIS 325 N -2.63 2.20 -0.12 4.55 3.76 -0.95 -0.63 115.29 121.47 1uzh s HIS 325 Ca -0.08 -0.38 -0.07 0.00 -0.15 0.00 0.00 55.06 54.39 1uzh s HIS 325 Cb 0.06 -1.09 0.05 0.00 1.11 0.00 0.00 32.58 32.71 1uzh s HIS 325 CO 0.88 0.46 0.29 -1.17 -0.85 0.00 0.00 174.74 174.36 1uzh s LEU 326 N -2.66 0.32 0.36 0.89 2.96 -0.23 -1.28 118.68 119.03 1uzh s LEU 326 Ca 0.20 0.63 -0.28 0.00 -0.22 0.00 0.00 54.13 54.45 1uzh s LEU 326 Cb -0.08 0.92 -0.11 0.00 0.50 0.00 0.00 46.19 47.42 1uzh s LEU 326 CO 0.09 -0.17 1.49 1.41 -1.32 0.00 0.00 176.35 177.86 1uzh n HIS 327 N 4.14 2.91 -0.01 5.38 8.25 -1.14 -1.50 115.22 133.25 1uzh n HIS 327 Ca -0.24 0.42 0.00 0.00 -0.26 0.00 0.00 57.72 57.64 1uzh n HIS 327 Cb 0.54 -2.54 0.00 0.00 1.12 0.00 0.00 29.99 29.11 1uzh n HIS 327 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1uzh n SER 328 N 0.82 0.63 0.00 0.41 3.41 -0.36 -4.75 113.62 113.79 1uzh n SER 328 Ca 0.03 -0.82 0.00 0.00 -0.26 0.00 0.00 58.87 57.82 1uzh n SER 328 Cb 0.38 0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.68 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 0.35 -1.23 0.00 5.00 0.00 -1.25 -4.87 105.19 103.19 1uzh n GLY 329 Ca 0.00 -1.61 0.01 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.47 0.00 0.00 2.61 -2.24 -1.26 -4.31 114.28 107.61 1uzh n THR 330 Ca 0.00 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1uzh n THR 330 Cb 0.00 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 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 -1.34 0.00 1.04 2.28 0.31 -1.25 -4.40 118.33 114.97 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 0.04 0.00 0.14 0.00 -0.91 0.00 0.00 33.84 33.10 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 -0.96 2.52 0.24 -1.26 -4.63 118.33 114.23 1uzh n VAL 332 Ca 0.00 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 1uzh n VAL 332 Cb 0.00 0.58 0.00 0.00 -1.47 0.00 0.00 33.84 32.95 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 1.47 0.62 0.16 7.63 0.00 -1.26 -4.16 105.19 109.64 1uzh n GLY 333 Ca 0.06 -1.83 0.13 0.00 0.00 0.00 0.00 46.02 44.39 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 -6.37 1.61 2.10 -1.45 -3.44 116.57 109.01 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 -0.12 0.00 -0.90 0.00 0.00 32.23 31.21 1uzh h LYS 334 CO 0.00 0.00 -0.67 -0.51 -2.00 0.00 0.00 179.45 176.27 1uzh s LEU 335 N -5.04 3.36 0.43 7.07 1.02 -1.26 -5.05 118.68 119.21 1uzh s LEU 335 Ca 0.07 -0.29 -0.24 0.00 0.02 0.00 0.00 54.13 53.69 1uzh s LEU 335 Cb 0.10 -2.07 -0.08 0.00 0.02 0.00 0.00 46.19 44.16 1uzh s LEU 335 CO 0.54 0.14 1.13 -0.70 0.02 0.00 0.00 176.35 177.48 1uzh s GLU 336 N -2.57 3.94 0.00 1.70 2.12 -1.26 -4.63 118.70 117.99 1uzh s GLU 336 Ca 0.26 1.72 0.00 0.00 0.36 0.00 0.00 54.97 57.31 1uzh s GLU 336 Cb -0.11 -2.50 0.00 0.00 0.26 0.00 0.00 34.13 31.78 1uzh s GLU 336 CO 0.18 -0.39 0.00 0.41 -0.54 0.00 0.00 175.26 174.92 1uzh n GLY 337 N 0.46 -1.06 3.76 -1.50 0.00 -1.26 -4.85 105.19 100.74 1uzh n GLY 337 Ca 0.06 0.93 -0.38 0.00 0.00 0.00 0.00 46.02 46.62 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 3.67 0.14 1.61 -6.30 -1.26 -3.90 118.70 112.66 1uzh s GLU 338 Ca 0.00 2.03 -0.24 0.00 -2.50 0.00 0.00 54.97 54.26 1uzh s GLU 338 Cb 0.00 -2.49 -0.00 0.00 0.00 0.00 0.00 34.13 31.64 1uzh s GLU 338 CO 0.00 -0.70 1.63 -0.09 0.02 0.00 0.00 175.26 176.12 1uzh h ARG 339 N 2.11 -0.29 -0.15 4.30 2.43 -1.98 -0.43 114.38 120.37 1uzh h ARG 339 Ca -0.50 0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 58.52 1uzh h ARG 339 Cb 1.26 0.07 0.01 0.00 -0.42 0.00 0.00 29.97 30.88 1uzh h ARG 339 CO 0.60 -0.20 -0.58 0.93 -1.51 0.00 0.00 179.97 179.22 1uzh h GLU 340 N -0.30 0.66 -0.59 0.20 4.39 -1.92 -0.47 114.58 116.54 1uzh h GLU 340 Ca 0.11 -0.50 0.09 0.00 0.34 0.00 0.00 59.36 59.40 1uzh h GLU 340 Cb 0.47 0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 29.15 1uzh h GLU 340 CO -0.34 1.12 0.20 0.28 -1.16 0.00 0.00 179.01 179.12 1uzh h VAL 341 N 0.33 0.76 -0.23 3.13 2.07 -1.76 -1.81 116.25 118.74 1uzh h VAL 341 Ca -0.03 -0.13 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 1uzh h VAL 341 Cb 1.21 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1uzh h VAL 341 CO 0.12 0.07 -0.16 0.74 0.02 0.00 0.00 177.57 178.36 1uzh h THR 342 N 0.37 1.31 -0.80 2.57 2.02 -0.76 -2.48 112.91 115.15 1uzh h THR 342 Ca 0.30 -1.28 0.05 0.00 0.77 0.00 0.00 66.41 66.25 1uzh h THR 342 Cb 0.37 1.65 -0.05 0.00 -1.74 0.00 0.00 68.15 68.38 1uzh h THR 342 CO -0.31 0.39 0.52 -0.07 0.37 0.00 0.00 175.52 176.43 1uzh h LEU 343 N 0.21 0.80 0.35 2.58 3.38 -0.92 0.04 115.31 121.77 1uzh h LEU 343 Ca 0.04 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1uzh h LEU 343 Cb 0.68 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1uzh h LEU 343 CO 0.04 0.54 -0.17 1.23 0.09 0.00 0.00 178.44 180.17 1uzh h GLY 344 N 0.92 -0.49 2.00 0.83 0.00 -1.08 -2.52 103.07 102.73 1uzh h GLY 344 Ca 0.33 0.18 -0.05 0.00 0.00 0.00 0.00 47.33 47.80 1uzh h GLY 344 CO -0.11 -0.18 -0.23 0.27 0.00 0.00 0.00 176.54 176.30 1uzh h PHE 345 N -0.60 0.00 -0.53 5.60 -5.15 -1.19 -1.71 116.94 113.36 1uzh h PHE 345 Ca -0.05 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.70 1uzh h PHE 345 Cb 0.44 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.58 1uzh h PHE 345 CO -0.02 0.23 0.26 0.28 -2.00 0.00 0.00 178.31 177.05 1uzh h VAL 346 N 0.00 1.20 -0.57 0.88 2.07 -0.99 0.81 116.25 119.65 1uzh h VAL 346 Ca -0.00 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1uzh h VAL 346 Cb 0.93 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1uzh h VAL 346 CO 0.03 0.22 0.33 0.44 0.02 0.00 0.00 177.57 178.61 1uzh h ASP 347 N 0.71 0.69 0.07 0.57 3.32 -1.11 -1.03 116.42 119.65 1uzh h ASP 347 Ca 0.18 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 1uzh h ASP 347 Cb 0.12 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 1uzh h ASP 347 CO -0.02 0.56 -0.05 -0.07 -1.72 0.00 0.00 179.24 177.94 1uzh h LEU 348 N 0.76 0.00 0.15 1.55 3.38 -0.94 -0.29 115.31 119.92 1uzh h LEU 348 Ca 0.20 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.88 1uzh h LEU 348 Cb 0.01 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.77 1uzh h LEU 348 CO -0.04 0.05 -1.38 0.24 0.09 0.00 0.00 178.44 177.40 1uzh h MET 349 N 0.00 0.31 0.00 1.13 2.86 -0.12 -3.40 114.93 115.71 1uzh h MET 349 Ca -0.00 -0.53 -0.38 0.00 -2.06 0.00 0.00 59.70 56.73 1uzh h MET 349 Cb 0.10 0.20 -0.07 0.00 0.06 0.00 0.00 31.60 31.88 1uzh h MET 349 CO 0.01 1.23 -2.42 0.54 1.06 0.00 0.00 176.91 177.32 1uzh n ARG 350 N -3.54 0.68 -2.72 1.72 1.74 -0.46 -0.54 116.66 113.55 1uzh n ARG 350 Ca -0.13 0.07 -0.24 0.00 -0.77 0.00 0.00 57.85 56.78 1uzh n ARG 350 Cb 1.04 -1.52 0.02 0.00 -1.02 0.00 0.00 32.46 30.99 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 -5.96 5.62 -0.02 0.55 1.01 -0.14 -4.26 116.67 113.47 1uzh s ASP 351 Ca -0.22 0.37 0.04 0.00 0.71 0.00 0.00 52.55 53.45 1uzh s ASP 351 Cb 0.07 -1.45 -0.25 0.00 1.01 0.00 0.00 42.92 42.30 1uzh s ASP 351 CO 0.71 -0.92 0.77 -0.78 0.21 0.00 0.00 175.17 175.16 1uzh h ASP 352 N 0.13 0.18 -2.92 0.27 3.58 -1.91 -3.45 116.42 112.29 1uzh h ASP 352 Ca -0.45 -0.30 -0.27 0.00 0.42 0.00 0.00 57.03 56.43 1uzh h ASP 352 Cb 1.26 -0.06 -0.35 0.00 1.72 0.00 0.00 39.33 41.91 1uzh h ASP 352 CO 0.58 1.26 -0.60 -0.47 -2.88 0.00 0.00 179.24 177.13 1uzh s TYR 353 N -2.61 -0.28 -0.18 0.28 5.04 -1.26 -0.32 117.35 118.02 1uzh s TYR 353 Ca -0.08 0.68 0.00 0.00 -2.44 0.00 0.00 57.07 55.24 1uzh s TYR 353 Cb 0.08 -0.20 0.04 0.00 0.35 0.00 0.00 41.96 42.23 1uzh s TYR 353 CO 0.83 -0.35 -0.09 0.08 -1.34 0.00 0.00 175.55 174.67 1uzh s VAL 354 N 2.34 1.46 0.47 3.14 1.01 -0.04 -5.00 120.40 123.79 1uzh s VAL 354 Ca 0.03 -0.84 -0.22 0.00 0.00 0.00 0.00 61.98 60.95 1uzh s VAL 354 Cb -0.13 -1.55 -0.07 0.00 0.00 0.00 0.00 36.38 34.63 1uzh s VAL 354 CO -0.08 0.19 1.14 -1.61 0.00 0.00 0.00 175.10 174.75 1uzh s GLU 355 N 1.48 3.73 0.23 2.72 0.41 -1.26 -0.50 118.70 125.52 1uzh s GLU 355 Ca 0.00 1.70 -0.30 0.00 -0.41 0.00 0.00 54.97 55.96 1uzh s GLU 355 Cb -0.15 -2.34 -0.15 0.00 -1.78 0.00 0.00 34.13 29.71 1uzh s GLU 355 CO -0.08 -0.56 1.07 1.17 -0.49 0.00 0.00 175.26 176.38 1uzh n LYS 356 N -0.60 1.25 -3.16 1.61 4.81 -1.26 -4.76 118.16 116.05 1uzh n LYS 356 Ca 0.08 0.44 0.02 0.00 -0.87 0.00 0.00 58.31 57.98 1uzh n LYS 356 Cb 0.49 -1.86 -0.01 0.00 0.02 0.00 0.00 35.03 33.67 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 -0.30 -1.44 0.56 3.14 -1.08 -0.04 -4.95 116.67 112.57 1uzh s ASP 357 Ca 0.65 -0.56 0.31 0.00 -0.52 0.00 0.00 52.55 52.43 1uzh s ASP 357 Cb -0.77 1.84 1.65 0.00 -1.46 0.00 0.00 42.92 44.18 1uzh s ASP 357 CO 0.56 -0.18 2.14 0.03 0.52 0.00 0.00 175.17 178.24 1uzh h ARG 358 N 7.03 0.00 0.00 4.34 2.47 -1.92 -1.04 114.38 125.27 1uzh h ARG 358 Ca 0.03 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 1uzh h ARG 358 Cb 1.19 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 1uzh h ARG 358 CO 0.09 0.07 0.00 -1.13 0.56 0.00 0.00 179.97 179.56 1uzh n SER 359 N -3.54 0.22 -0.17 7.04 3.41 -1.26 -1.94 113.62 117.38 1uzh n SER 359 Ca -0.02 0.55 0.06 0.00 -0.26 0.00 0.00 58.87 59.20 1uzh n SER 359 Cb 0.19 -0.60 0.10 0.00 -0.26 0.00 0.00 64.21 63.65 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 -1.74 2.14 -1.12 4.33 1.74 -0.50 -4.77 116.66 116.74 1uzh n ARG 360 Ca 0.04 -2.20 -0.04 0.00 -0.77 0.00 0.00 57.85 54.87 1uzh n ARG 360 Cb 0.21 -1.35 -0.02 0.00 -1.02 0.00 0.00 32.46 30.29 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 -0.89 0.68 3.45 -0.13 0.00 -0.82 -4.31 105.19 103.17 1uzh n GLY 361 Ca 0.11 -0.41 -0.44 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.01 4.71 -0.10 -0.61 1.01 -0.57 -4.90 121.20 118.73 1uzh s ILE 362 Ca 0.00 -0.41 0.14 0.00 0.00 0.00 0.00 60.65 60.37 1uzh s ILE 362 Cb 0.00 -4.42 -0.02 0.00 0.01 0.00 0.00 42.46 38.03 1uzh s ILE 362 CO 0.00 -0.99 1.31 1.88 0.00 0.00 0.00 174.94 177.14 1uzh h TYR 363 N 9.15 0.00 -3.98 3.97 -1.99 -1.93 -0.06 116.97 122.13 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 1.09 0.00 -0.24 0.00 2.00 0.00 0.00 36.73 39.58 1uzh h TYR 363 CO 0.82 0.60 -0.77 -0.06 -0.00 0.00 0.00 178.16 178.76 1uzh s PHE 364 N -2.91 0.89 0.19 4.88 0.08 -1.26 -4.88 117.98 114.98 1uzh s PHE 364 Ca 0.02 -0.35 -0.31 0.00 0.12 0.00 0.00 56.93 56.41 1uzh s PHE 364 Cb 0.08 -0.53 -0.10 0.00 -0.57 0.00 0.00 43.02 41.90 1uzh s PHE 364 CO 0.77 -0.01 1.49 0.99 -0.10 0.00 0.00 175.22 178.36 1uzh s THR 365 N -0.90 2.73 -0.17 0.64 2.01 -1.26 -4.22 115.64 114.47 1uzh s THR 365 Ca -0.02 0.56 0.01 0.00 0.31 0.00 0.00 61.69 62.55 1uzh s THR 365 Cb -0.08 -3.36 0.02 0.00 0.01 0.00 0.00 72.50 69.09 1uzh s THR 365 CO 0.01 0.06 -0.20 -1.58 -0.69 0.00 0.00 174.62 172.22 1uzh s GLN 366 N 0.51 3.00 -0.30 4.92 2.00 0.34 -4.89 119.66 125.24 1uzh s GLN 366 Ca 0.65 -0.83 -0.07 0.00 -2.00 0.00 0.00 55.36 53.10 1uzh s GLN 366 Cb -0.42 -2.54 0.01 0.00 0.80 0.00 0.00 33.01 30.85 1uzh s GLN 366 CO 0.36 -0.16 0.09 0.34 -0.50 0.00 0.00 175.29 175.41 1uzh s ASP 367 N 1.18 5.16 0.00 6.67 -1.08 -1.26 -0.86 116.67 126.48 1uzh s ASP 367 Ca 0.02 -0.70 0.00 0.00 -0.52 0.00 0.00 52.55 51.35 1uzh s ASP 367 Cb -0.14 -1.89 0.00 0.00 -1.46 0.00 0.00 42.92 39.43 1uzh s ASP 367 CO -0.10 -0.19 0.00 0.79 0.52 0.00 0.00 175.17 176.18 1uzh n TRP 368 N 4.88 0.00 0.00 -5.34 7.02 0.57 -4.26 117.44 120.30 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 0.48 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.37 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 -0.34 0.00 -4.73 -0.99 7.64 -1.26 -4.90 113.62 109.03 1uzh n SER 370 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 1uzh n SER 370 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 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 -0.01 2.73 -1.39 1.43 0.00 -1.26 -4.93 117.12 113.70 1uzh n MET 371 Ca 0.00 0.98 -0.36 0.00 -0.00 0.00 0.00 57.70 58.32 1uzh n MET 371 Cb 0.00 -2.78 0.09 0.00 0.00 0.00 0.00 33.22 30.52 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 2.86 0.57 -3.09 2.12 -0.02 -1.26 -4.92 135.00 131.25 1uzh n PRO 372 Ca 0.11 0.25 -0.32 0.00 -2.02 0.00 0.00 63.50 61.53 1uzh n PRO 372 Cb 0.36 -2.30 -0.05 0.00 -0.02 0.00 0.00 33.50 31.49 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 -1.65 2.18 -0.20 -1.23 0.00 -1.26 -4.94 107.32 100.22 1uzh s GLY 373 Ca 0.75 -0.10 -0.09 0.00 0.00 0.00 0.00 44.72 45.27 1uzh s GLY 373 CO 0.49 0.09 0.12 0.14 0.00 0.00 0.00 173.10 173.93 1uzh s VAL 374 N -2.09 5.26 -0.09 1.40 1.01 0.30 -1.68 120.40 124.51 1uzh s VAL 374 Ca 0.52 0.14 -0.30 0.00 0.00 0.00 0.00 61.98 62.34 1uzh s VAL 374 Cb -0.10 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 1uzh s VAL 374 CO 0.23 0.44 1.55 -0.32 0.00 0.00 0.00 175.10 176.99 1uzh s MET 375 N 0.42 4.18 0.28 2.72 1.75 0.20 -4.19 119.30 124.66 1uzh s MET 375 Ca 0.07 2.03 -0.29 0.00 -1.25 0.00 0.00 55.69 56.24 1uzh s MET 375 Cb -0.12 -3.93 -0.10 0.00 2.84 0.00 0.00 34.83 33.53 1uzh s MET 375 CO -0.01 -0.83 1.13 -1.25 -0.65 0.00 0.00 175.02 173.41 1uzh s PRO 376 N 3.93 4.59 -0.23 4.11 0.04 -1.26 -1.06 135.00 145.12 1uzh s PRO 376 Ca 0.68 1.86 -0.00 0.00 0.04 0.00 0.00 61.00 63.59 1uzh s PRO 376 Cb -0.30 -3.18 0.03 0.00 0.04 0.00 0.00 34.50 31.09 1uzh s PRO 376 CO 0.26 0.14 -0.11 0.08 0.04 0.00 0.00 177.00 177.41 1uzh s VAL 377 N -1.07 2.54 -0.27 -0.36 1.01 -0.56 -1.24 120.40 120.43 1uzh s VAL 377 Ca 0.46 -1.09 -0.17 0.00 0.00 0.00 0.00 61.98 61.18 1uzh s VAL 377 Cb -0.33 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 1uzh s VAL 377 CO 0.42 0.26 0.45 0.00 0.00 0.00 0.00 175.10 176.23 1uzh s ALA 378 N 1.28 3.57 -0.10 5.51 0.00 0.37 -1.22 121.76 131.17 1uzh s ALA 378 Ca 0.00 -0.75 -0.17 0.00 0.00 0.00 0.00 51.96 51.05 1uzh s ALA 378 Cb -0.16 -2.82 0.04 0.00 0.00 0.00 0.00 23.12 20.17 1uzh s ALA 378 CO -0.07 -0.76 0.41 0.45 0.00 0.00 0.00 175.76 175.80 1uzh s SER 379 N 1.61 -0.38 0.00 0.00 0.15 -1.26 -0.17 113.70 113.65 1uzh s SER 379 Ca 0.18 0.57 0.00 0.00 0.70 0.00 0.00 55.95 57.40 1uzh s SER 379 Cb -0.16 0.64 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 1uzh s SER 379 CO 0.10 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 174.84 1uzh n GLY 380 N 2.07 2.13 2.33 9.45 0.00 -1.26 -4.58 105.19 115.32 1uzh n GLY 380 Ca -0.17 -0.77 -0.14 0.00 0.00 0.00 0.00 46.02 44.94 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 0.25 -0.20 3.78 -0.02 0.00 -1.26 -1.65 105.19 106.09 1uzh n GLY 381 Ca 0.00 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.75 4.53 0.26 -0.61 -4.36 -1.26 -4.04 121.20 112.96 1uzh s ILE 382 Ca 0.04 -0.85 0.05 0.00 -0.26 0.00 0.00 60.65 59.63 1uzh s ILE 382 Cb -0.02 -3.22 -0.02 0.00 1.25 0.00 0.00 42.46 40.46 1uzh s ILE 382 CO 0.05 0.06 0.24 0.00 0.24 0.00 0.00 174.94 175.52 1uzh n HIS 383 N 0.23 -0.68 -0.30 1.37 1.44 -1.26 -4.25 115.22 111.77 1uzh n HIS 383 Ca -0.08 -2.17 0.21 0.00 -2.01 0.00 0.00 57.72 53.66 1uzh n HIS 383 Cb 0.52 0.25 0.50 0.00 0.12 0.00 0.00 29.99 31.38 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 1.84 0.60 0.00 0.61 -1.51 -1.91 -0.66 116.25 115.22 1uzh h VAL 384 Ca -0.19 -0.15 -0.01 0.00 -1.23 0.00 0.00 66.70 65.13 1uzh h VAL 384 Cb 0.94 0.14 -0.00 0.00 -2.13 0.00 0.00 31.29 30.23 1uzh h VAL 384 CO 0.27 0.08 -0.05 -0.50 -1.23 0.00 0.00 177.57 176.14 1uzh h TRP 385 N 0.42 0.00 0.00 5.19 4.06 -1.94 -2.09 115.95 121.59 1uzh h TRP 385 Ca 0.54 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.49 1uzh h TRP 385 Cb 1.34 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.50 1uzh h TRP 385 CO -0.00 0.05 -0.15 0.72 -3.56 0.00 0.00 178.44 175.50 1uzh n HIS 386 N -3.20 0.45 -0.13 0.49 8.25 -0.25 -4.44 115.22 116.40 1uzh n HIS 386 Ca -0.00 0.13 -0.04 0.00 -0.26 0.00 0.00 57.72 57.55 1uzh n HIS 386 Cb 0.29 -0.67 0.03 0.00 1.12 0.00 0.00 29.99 30.76 1uzh n HIS 386 CO 0.00 0.00 0.00 1.98 0.64 0.00 0.00 176.34 178.96 1uzh h MET 387 N 0.00 0.14 -0.42 -0.41 -1.53 -1.43 -0.78 114.93 110.50 1uzh h MET 387 Ca 0.00 -0.01 0.03 0.00 -3.44 0.00 0.00 59.70 56.28 1uzh h MET 387 Cb 0.63 -0.03 -0.03 0.00 -0.55 0.00 0.00 31.60 31.62 1uzh h MET 387 CO 0.00 0.09 0.23 -1.35 0.14 0.00 0.00 176.91 176.02 1uzh h PRO 388 N 0.15 0.44 -0.92 0.39 0.11 -1.80 -1.01 132.00 129.35 1uzh h PRO 388 Ca 0.20 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 1uzh h PRO 388 Cb 0.28 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 31.24 1uzh h PRO 388 CO -0.31 0.29 0.53 0.00 -0.21 0.00 0.00 178.00 178.30 1uzh h ALA 389 N 1.21 1.18 -0.37 -0.75 0.00 -1.70 -0.96 119.26 117.87 1uzh h ALA 389 Ca 0.18 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1uzh h ALA 389 Cb 0.06 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1uzh h ALA 389 CO -0.11 0.66 0.08 -0.07 0.00 0.00 0.00 179.25 179.82 1uzh h LEU 390 N 1.28 0.56 -0.66 0.00 3.38 -0.74 -0.18 115.31 118.96 1uzh h LEU 390 Ca 0.33 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 1uzh h LEU 390 Cb -0.01 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1uzh h LEU 390 CO -0.06 0.66 -0.02 0.58 0.09 0.00 0.00 178.44 179.69 1uzh h VAL 391 N 0.44 1.26 -0.47 1.22 2.07 -1.03 -1.13 116.25 118.62 1uzh h VAL 391 Ca 0.11 -1.16 -0.03 0.00 0.82 0.00 0.00 66.70 66.44 1uzh h VAL 391 Cb 0.32 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1uzh h VAL 391 CO 0.00 0.42 0.16 -0.08 0.02 0.00 0.00 177.57 178.09 1uzh h GLU 392 N 0.94 0.71 0.13 1.57 4.22 -0.97 0.22 114.58 121.40 1uzh h GLU 392 Ca 0.16 -0.14 -0.01 0.00 0.08 0.00 0.00 59.36 59.46 1uzh h GLU 392 Cb 0.57 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1uzh h GLU 392 CO 0.03 0.66 -0.06 0.82 -2.18 0.00 0.00 179.01 178.28 1uzh h ILE 393 N 0.61 1.04 0.00 2.32 2.04 -0.88 -3.38 117.51 119.27 1uzh h ILE 393 Ca 0.15 -0.89 -0.27 0.00 1.00 0.00 0.00 64.86 64.86 1uzh h ILE 393 Cb 0.23 1.58 -0.05 0.00 -0.74 0.00 0.00 36.82 37.85 1uzh h ILE 393 CO -0.01 0.21 -1.84 0.49 0.00 0.00 0.00 178.15 177.00 1uzh n PHE 394 N -4.97 0.66 -4.26 1.37 3.72 -0.44 -5.03 117.46 108.50 1uzh n PHE 394 Ca -0.09 0.23 0.00 0.00 -0.05 0.00 0.00 57.45 57.55 1uzh n PHE 394 Cb 0.24 -1.07 0.00 0.00 -0.94 0.00 0.00 39.48 37.71 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 1.55 -0.96 0.10 1.37 0.00 0.06 -4.25 105.19 103.07 1uzh n GLY 395 Ca -0.19 -1.20 -0.03 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.96 1.61 3.32 -1.90 -3.39 116.42 115.10 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 -0.12 0.00 0.22 0.00 0.00 39.33 39.43 1uzh h ASP 396 CO 0.00 0.78 2.36 0.47 -1.72 0.00 0.00 179.24 181.13 1uzh n ASP 397 N -3.49 4.71 -3.49 6.45 8.00 -1.26 -3.30 116.55 124.17 1uzh n ASP 397 Ca -0.00 -3.02 -0.12 0.00 0.71 0.00 0.00 54.79 52.36 1uzh n ASP 397 Cb 0.79 -1.54 -0.03 0.00 -0.02 0.00 0.00 41.12 40.32 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 1.33 -1.37 -0.15 2.24 0.00 -1.26 -4.25 121.76 118.30 1uzh s ALA 398 Ca 0.42 0.32 -0.01 0.00 0.00 0.00 0.00 51.96 52.69 1uzh s ALA 398 Cb 0.11 0.80 -0.02 0.00 0.00 0.00 0.00 23.12 24.02 1uzh s ALA 398 CO -0.02 -0.72 -0.10 0.00 0.00 0.00 0.00 175.76 174.92 1uzh s LEU 400 N 0.52 3.52 -0.12 0.00 1.43 0.70 -0.48 118.68 124.26 1uzh s LEU 400 Ca -0.07 -0.10 -0.00 0.00 -1.03 0.00 0.00 54.13 52.93 1uzh s LEU 400 Cb -0.15 -1.91 -0.02 0.00 0.03 0.00 0.00 46.19 44.14 1uzh s LEU 400 CO 0.04 0.08 -0.11 -1.10 0.23 0.00 0.00 176.35 175.48 1uzh s GLN 401 N 0.95 3.29 -0.33 1.70 -0.21 0.77 -0.97 119.66 124.86 1uzh s GLN 401 Ca 0.03 -0.64 0.01 0.00 0.02 0.00 0.00 55.36 54.78 1uzh s GLN 401 Cb -0.14 -2.65 0.10 0.00 1.00 0.00 0.00 33.01 31.32 1uzh s GLN 401 CO 0.02 0.30 0.09 -0.06 -2.12 0.00 0.00 175.29 173.53 1uzh s PHE 402 N 0.14 2.52 0.00 0.91 0.08 -0.11 -4.16 117.98 117.36 1uzh s PHE 402 Ca -0.05 -2.27 0.00 0.00 0.12 0.00 0.00 56.93 54.72 1uzh s PHE 402 Cb -0.15 -2.20 0.00 0.00 -0.57 0.00 0.00 43.02 40.11 1uzh s PHE 402 CO 0.04 -0.90 0.00 0.41 -0.10 0.00 0.00 175.22 174.68 1uzh n GLY 403 N 4.52 0.46 0.39 4.36 0.00 -1.26 -3.28 105.19 110.38 1uzh n GLY 403 Ca 0.01 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.21 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 1.11 1.45 -0.02 0.00 -1.92 0.87 103.07 104.56 1uzh h GLY 404 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1uzh h GLY 404 CO 0.00 -0.02 0.00 0.61 0.00 0.00 0.00 176.54 177.13 1uzh n GLY 405 N -1.47 -0.66 0.87 4.60 0.00 -1.26 -0.75 105.19 106.52 1uzh n GLY 405 Ca 0.20 -0.07 -0.03 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.23 0.97 1.15 2.61 -1.04 -0.16 -4.64 114.28 111.96 1uzh n THR 406 Ca 0.07 0.23 0.11 0.00 -2.04 0.00 0.00 64.05 62.42 1uzh n THR 406 Cb 0.09 -1.68 0.58 0.00 -1.82 0.00 0.00 70.33 67.51 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 -3.53 0.00 -0.82 -4.42 4.32 0.12 -1.79 117.00 110.88 1uzh n LEU 407 Ca -0.05 0.17 0.11 0.00 -0.02 0.00 0.00 56.01 56.22 1uzh n LEU 407 Cb 0.24 -0.17 0.08 0.00 -1.62 0.00 0.00 43.42 41.94 1uzh n LEU 407 CO 0.03 -0.05 0.55 0.61 -1.22 0.00 0.00 177.39 177.31 1uzh n GLY 408 N 0.46 0.69 3.74 -0.72 0.00 0.07 -4.92 105.19 104.50 1uzh n GLY 408 Ca 0.13 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.93 2.88 0.40 1.61 5.04 -0.74 -4.91 115.29 117.65 1uzh s HIS 409 Ca 0.24 0.67 0.39 0.00 -1.54 0.00 0.00 55.06 54.83 1uzh s HIS 409 Cb 0.18 -4.03 2.03 0.00 0.04 0.00 0.00 32.58 30.80 1uzh s HIS 409 CO 0.32 -3.63 2.18 -1.00 -2.34 0.00 0.00 174.74 170.27 1uzh h PRO 410 N 5.69 0.00 -0.20 2.88 0.13 -1.90 -2.25 132.00 136.35 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 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1uzh h PRO 410 CO 0.85 0.00 0.00 0.91 -0.23 0.00 0.00 178.00 179.53 1uzh n TRP 411 N -2.92 0.24 0.00 1.56 8.01 -1.26 -5.09 117.44 117.98 1uzh n TRP 411 Ca -0.02 -0.14 0.00 0.00 -1.31 0.00 0.00 57.50 56.03 1uzh n TRP 411 Cb 0.11 -0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.41 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 1.25 -2.56 0.17 6.99 0.00 -0.85 -4.70 105.19 105.50 1uzh n GLY 412 Ca 0.15 -2.10 -0.12 0.00 0.00 0.00 0.00 46.02 43.95 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 0.54 -0.06 1.61 2.35 -1.86 -1.82 115.58 116.34 1uzh h ASN 413 Ca 0.00 -0.39 -0.00 0.00 -0.55 0.00 0.00 56.30 55.36 1uzh h ASN 413 Cb 0.00 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.22 1uzh h ASN 413 CO 0.00 0.81 0.03 0.00 -1.65 0.00 0.00 177.43 176.61 1uzh h ALA 414 N 0.75 0.08 -0.91 -0.83 0.00 -1.73 0.20 119.26 116.80 1uzh h ALA 414 Ca 0.06 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1uzh h ALA 414 Cb 0.59 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1uzh h ALA 414 CO 0.03 -0.36 0.59 -1.35 0.00 0.00 0.00 179.25 178.17 1uzh h PRO 415 N -0.04 1.12 -0.33 0.00 0.11 -1.84 -0.27 132.00 130.75 1uzh h PRO 415 Ca 0.02 -0.07 0.02 0.00 0.11 0.00 0.00 66.00 66.09 1uzh h PRO 415 Cb 0.13 -0.25 -0.03 0.00 0.11 0.00 0.00 31.00 30.96 1uzh h PRO 415 CO -0.00 0.74 0.16 0.78 -0.21 0.00 0.00 178.00 179.47 1uzh h GLY 416 N 1.15 0.45 0.97 -0.55 0.00 -1.02 -0.24 103.07 103.84 1uzh h GLY 416 Ca 0.36 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 1uzh h GLY 416 CO -0.12 0.09 0.24 0.00 0.00 0.00 0.00 176.54 176.75 1uzh h ALA 417 N 1.17 0.57 -0.82 3.60 0.00 -0.34 -2.31 119.26 121.13 1uzh h ALA 417 Ca 0.14 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1uzh h ALA 417 Cb 0.05 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1uzh h ALA 417 CO -0.10 0.10 0.43 0.00 0.00 0.00 0.00 179.25 179.68 1uzh h ALA 418 N 1.09 1.06 -0.28 0.00 0.00 -0.31 0.13 119.26 120.96 1uzh h ALA 418 Ca 0.16 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1uzh h ALA 418 Cb 0.06 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1uzh h ALA 418 CO -0.02 0.59 0.17 0.00 0.00 0.00 0.00 179.25 179.99 1uzh h ALA 419 N 1.23 0.35 -0.58 0.00 0.00 -0.92 0.72 119.26 120.06 1uzh h ALA 419 Ca 0.29 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 1uzh h ALA 419 Cb 0.07 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1uzh h ALA 419 CO -0.04 -0.21 0.24 -0.91 0.00 0.00 0.00 179.25 178.33 1uzh h ASN 420 N 0.34 0.80 -0.36 0.00 -0.26 -0.96 -1.09 115.58 114.05 1uzh h ASN 420 Ca 0.11 -0.17 -0.07 0.00 -0.56 0.00 0.00 56.30 55.61 1uzh h ASN 420 Cb -0.01 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.03 1uzh h ASN 420 CO -0.05 0.75 -0.06 -0.09 -1.06 0.00 0.00 177.43 176.92 1uzh h ARG 421 N 0.80 0.68 -0.11 0.81 9.65 -0.68 -0.46 114.38 125.07 1uzh h ARG 421 Ca 0.19 -0.25 0.02 0.00 -1.10 0.00 0.00 59.98 58.85 1uzh h ARG 421 Cb 0.20 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.71 1uzh h ARG 421 CO -0.02 0.83 -0.03 0.28 2.80 0.00 0.00 179.97 183.83 1uzh h VAL 422 N 0.48 0.88 -0.31 0.20 2.07 -0.82 -0.61 116.25 118.15 1uzh h VAL 422 Ca 0.09 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.66 1uzh h VAL 422 Cb 0.56 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 1uzh h VAL 422 CO 0.03 0.00 0.05 0.00 0.02 0.00 0.00 177.57 177.67 1uzh h ALA 423 N 1.10 0.32 -0.33 1.67 0.00 -1.01 0.60 119.26 121.60 1uzh h ALA 423 Ca 0.05 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1uzh h ALA 423 Cb 0.09 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1uzh h ALA 423 CO -0.12 -0.36 0.22 1.25 0.00 0.00 0.00 179.25 180.25 1uzh h LEU 424 N 0.16 0.38 -0.96 0.00 5.85 -0.95 -1.92 115.31 117.88 1uzh h LEU 424 Ca 0.14 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.78 1uzh h LEU 424 Cb 0.16 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1uzh h LEU 424 CO -0.20 0.28 -0.08 -0.33 -0.34 0.00 0.00 178.44 177.77 1uzh h GLU 425 N 0.45 0.67 -0.21 1.25 5.08 -0.60 -1.17 114.58 120.05 1uzh h GLU 425 Ca 0.12 -0.19 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 1uzh h GLU 425 Cb -0.05 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1uzh h GLU 425 CO -0.03 0.74 -0.12 0.00 -1.00 0.00 0.00 179.01 178.61 1uzh h ALA 426 N 1.30 0.29 -0.95 3.43 0.00 -0.76 -0.59 119.26 121.98 1uzh h ALA 426 Ca 0.11 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.76 1uzh h ALA 426 Cb 0.50 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 1uzh h ALA 426 CO 0.03 0.14 0.62 0.00 0.00 0.00 0.00 179.25 180.04 1uzh h THR 428 N 1.18 1.36 -0.19 0.00 2.02 -0.96 -0.99 112.91 115.33 1uzh h THR 428 Ca 0.38 -1.30 0.04 0.00 0.77 0.00 0.00 66.41 66.30 1uzh h THR 428 Cb 0.02 1.95 -0.04 0.00 -1.74 0.00 0.00 68.15 68.35 1uzh h THR 428 CO -0.12 0.37 -0.06 -0.61 0.37 0.00 0.00 175.52 175.47 1uzh h GLN 429 N -0.11 -0.02 -0.24 6.66 4.15 -1.04 -1.13 115.11 123.38 1uzh h GLN 429 Ca 0.02 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.46 1uzh h GLN 429 Cb 0.65 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.32 1uzh h GLN 429 CO 0.03 -0.01 0.09 0.00 -1.93 0.00 0.00 178.83 177.00 1uzh h ALA 430 N 1.17 0.27 -0.17 3.38 0.00 -1.04 -0.89 119.26 121.97 1uzh h ALA 430 Ca 0.10 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1uzh h ALA 430 Cb 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1uzh h ALA 430 CO -0.21 -0.33 -0.06 -0.09 0.00 0.00 0.00 179.25 178.56 1uzh h ARG 431 N 0.20 -0.03 -0.18 0.00 2.43 -1.01 -1.58 114.38 114.21 1uzh h ARG 431 Ca 0.10 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.33 1uzh h ARG 431 Cb 0.07 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1uzh h ARG 431 CO -0.10 -0.02 0.15 -0.91 -1.51 0.00 0.00 179.97 177.58 1uzh h ASN 432 N -0.03 0.00 0.37 -3.80 -0.26 -0.72 -0.29 115.58 110.85 1uzh h ASN 432 Ca 0.09 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.83 1uzh h ASN 432 Cb 0.16 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.42 1uzh h ASN 432 CO -0.19 0.00 -0.04 -0.62 -1.06 0.00 0.00 177.43 175.52 1uzh n GLU 433 N -4.21 0.66 -0.10 0.81 1.02 -0.38 -4.90 120.64 113.54 1uzh n GLU 433 Ca 0.01 -0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 1uzh n GLU 433 Cb 0.28 -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 1.23 0.66 3.77 0.62 0.00 -0.12 -5.08 105.19 106.28 1uzh n GLY 434 Ca 0.16 0.00 -0.37 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 -0.90 3.89 -0.51 1.61 0.52 -0.68 -4.98 118.95 117.90 1uzh s ARG 435 Ca 0.00 1.75 -0.21 0.00 -0.52 0.00 0.00 55.73 56.74 1uzh s ARG 435 Cb 0.00 -2.49 0.04 0.00 0.52 0.00 0.00 34.95 33.03 1uzh s ARG 435 CO 0.00 -0.44 0.74 0.34 0.02 0.00 0.00 175.30 175.97 1uzh s ASP 436 N -1.34 6.29 0.31 0.23 -1.08 -1.26 -4.35 116.67 115.47 1uzh s ASP 436 Ca 0.61 -0.58 0.06 0.00 -0.52 0.00 0.00 52.55 52.12 1uzh s ASP 436 Cb -0.28 -2.35 0.50 0.00 -1.46 0.00 0.00 42.92 39.33 1uzh s ASP 436 CO 0.34 -0.98 1.74 -0.07 0.52 0.00 0.00 175.17 176.71 1uzh h LEU 437 N 10.15 0.28 -1.33 -1.34 3.38 -1.92 0.38 115.31 124.92 1uzh h LEU 437 Ca -0.26 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 57.66 1uzh h LEU 437 Cb 1.09 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.71 1uzh h LEU 437 CO 0.99 0.62 0.49 0.00 0.09 0.00 0.00 178.44 180.63 1uzh h ALA 438 N 1.40 1.64 0.00 1.53 0.00 -1.92 -1.47 119.26 120.45 1uzh h ALA 438 Ca 0.03 -0.03 -0.37 0.00 0.00 0.00 0.00 54.91 54.55 1uzh h ALA 438 Cb 0.73 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 1uzh h ALA 438 CO 0.06 0.25 -2.38 0.54 0.00 0.00 0.00 179.25 177.71 1uzh n ARG 439 N -4.47 0.72 -0.20 0.00 1.74 -0.78 -4.59 116.66 109.08 1uzh n ARG 439 Ca 0.11 0.06 0.06 0.00 -0.77 0.00 0.00 57.85 57.30 1uzh n ARG 439 Cb 0.19 -1.50 0.15 0.00 -1.02 0.00 0.00 32.46 30.28 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 -2.94 2.86 -0.20 5.56 1.02 0.13 -4.69 120.64 122.37 1uzh n GLU 440 Ca -0.37 -2.13 -0.06 0.00 -0.02 0.00 0.00 57.16 54.58 1uzh n GLU 440 Cb 1.07 -1.34 0.04 0.00 -0.02 0.00 0.00 31.44 31.19 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 1.72 0.83 0.19 0.62 0.00 -1.40 -1.45 103.07 103.57 1uzh h GLY 441 Ca 0.00 -0.30 0.10 0.00 0.00 0.00 0.00 47.33 47.13 1uzh h GLY 441 CO 0.04 0.28 0.03 -1.33 0.00 0.00 0.00 176.54 175.55 1uzh h GLY 442 N 0.77 0.56 0.99 4.60 0.00 -1.83 -1.29 103.07 106.86 1uzh h GLY 442 Ca 0.22 0.04 0.01 0.00 0.00 0.00 0.00 47.33 47.60 1uzh h GLY 442 CO -0.06 -0.13 0.49 -0.55 0.00 0.00 0.00 176.54 176.29 1uzh h ASP 443 N 0.15 0.85 -0.36 0.19 3.32 -1.74 0.83 116.42 119.65 1uzh h ASP 443 Ca 0.26 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.30 1uzh h ASP 443 Cb 0.39 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1uzh h ASP 443 CO -0.41 0.61 0.23 0.58 -1.72 0.00 0.00 179.24 178.54 1uzh h VAL 444 N 1.01 1.08 -0.21 -1.35 2.07 -0.67 -1.20 116.25 116.97 1uzh h VAL 444 Ca 0.28 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.60 1uzh h VAL 444 Cb -0.10 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1uzh h VAL 444 CO -0.07 0.09 -0.02 0.40 0.02 0.00 0.00 177.57 177.99 1uzh h ILE 445 N 0.47 1.27 -0.71 4.57 1.08 -1.02 -2.07 117.51 121.10 1uzh h ILE 445 Ca 0.13 -0.94 0.09 0.00 -0.39 0.00 0.00 64.86 63.76 1uzh h ILE 445 Cb -0.05 1.46 -0.07 0.00 -3.07 0.00 0.00 36.82 35.09 1uzh h ILE 445 CO -0.03 0.29 0.36 0.03 -0.69 0.00 0.00 178.15 178.10 1uzh h ARG 446 N 0.14 0.60 -0.56 2.37 3.08 -0.70 0.13 114.38 119.43 1uzh h ARG 446 Ca 0.06 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 1uzh h ARG 446 Cb 0.43 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 1uzh h ARG 446 CO 0.01 0.40 0.23 0.77 -1.07 0.00 0.00 179.97 180.31 1uzh h SER 447 N 0.62 0.77 -0.51 7.04 0.02 -1.16 -2.47 113.55 117.85 1uzh h SER 447 Ca 0.34 -0.16 -0.06 0.00 -0.84 0.00 0.00 61.79 61.07 1uzh h SER 447 Cb 0.34 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1uzh h SER 447 CO -0.25 0.72 0.09 0.00 -1.14 0.00 0.00 176.83 176.24 1uzh h ALA 448 N 1.08 0.68 -0.77 3.77 0.00 -0.60 -2.47 119.26 120.94 1uzh h ALA 448 Ca 0.19 -0.24 0.10 0.00 0.00 0.00 0.00 54.91 54.96 1uzh h ALA 448 Cb 0.19 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.71 1uzh h ALA 448 CO -0.02 0.41 0.41 0.00 0.00 0.00 0.00 179.25 180.05 1uzh h LYS 450 N 0.69 0.51 0.07 0.00 1.57 -1.20 -3.19 116.57 115.01 1uzh h LYS 450 Ca 0.38 -0.14 -0.16 0.00 -1.87 0.00 0.00 60.65 58.85 1uzh h LYS 450 Cb 0.38 -0.06 0.02 0.00 0.08 0.00 0.00 32.23 32.65 1uzh h LYS 450 CO -0.26 0.61 -0.68 2.35 -0.57 0.00 0.00 179.45 180.90 1uzh h TRP 451 N 0.47 0.56 -3.60 -1.35 7.01 -0.96 -3.45 115.95 114.64 1uzh h TRP 451 Ca 0.09 -0.35 -0.67 0.00 2.11 0.00 0.00 58.89 60.07 1uzh h TRP 451 Cb 0.46 -0.05 -0.25 0.00 -2.10 0.00 0.00 29.16 27.23 1uzh h TRP 451 CO 0.02 1.21 -0.62 0.45 -2.79 0.00 0.00 178.44 176.71 1uzh s SER 452 N -6.83 5.12 0.37 2.65 0.15 -0.08 -4.98 113.70 110.11 1uzh s SER 452 Ca -0.13 -0.58 0.05 0.00 0.70 0.00 0.00 55.95 55.98 1uzh s SER 452 Cb 0.02 -1.89 0.71 0.00 -1.71 0.00 0.00 66.02 63.15 1uzh s SER 452 CO 0.82 -0.16 1.98 -0.65 1.20 0.00 0.00 173.24 176.44 1uzh h PRO 453 N 8.24 0.61 -0.23 5.44 0.11 -1.88 0.37 132.00 144.67 1uzh h PRO 453 Ca -0.33 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.70 1uzh h PRO 453 Cb 1.14 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1uzh h PRO 453 CO 0.60 0.48 0.11 0.93 -0.21 0.00 0.00 178.00 179.91 1uzh h GLU 454 N 0.62 0.33 -0.50 1.05 3.07 -1.92 -2.31 114.58 114.92 1uzh h GLU 454 Ca 0.16 -0.05 -0.08 0.00 -0.50 0.00 0.00 59.36 58.89 1uzh h GLU 454 Cb 0.07 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.90 1uzh h GLU 454 CO -0.02 0.34 0.02 1.25 -1.40 0.00 0.00 179.01 179.20 1uzh h LEU 455 N 0.24 0.85 -0.76 1.33 5.85 -1.75 -3.00 115.31 118.07 1uzh h LEU 455 Ca 0.08 -0.30 0.12 0.00 0.84 0.00 0.00 57.88 58.62 1uzh h LEU 455 Cb 0.12 -0.23 -0.08 0.00 0.37 0.00 0.00 40.66 40.84 1uzh h LEU 455 CO -0.01 0.94 0.36 0.00 -0.34 0.00 0.00 178.44 179.38 1uzh h ALA 456 N 0.94 1.08 -0.43 1.25 0.00 -0.78 0.30 119.26 121.62 1uzh h ALA 456 Ca 0.14 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1uzh h ALA 456 Cb 0.49 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1uzh h ALA 456 CO 0.02 -0.11 0.04 0.00 0.00 0.00 0.00 179.25 179.20 1uzh h ALA 457 N 1.50 1.27 -0.22 0.00 0.00 -1.31 -1.15 119.26 119.35 1uzh h ALA 457 Ca 0.40 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 1uzh h ALA 457 Cb 0.52 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1uzh h ALA 457 CO -0.33 0.50 -0.38 0.00 0.00 0.00 0.00 179.25 179.04 1uzh h ALA 458 N 1.40 0.34 -0.39 0.00 0.00 -1.06 -2.81 119.26 116.74 1uzh h ALA 458 Ca 0.14 -0.44 0.06 0.00 0.00 0.00 0.00 54.91 54.67 1uzh h ALA 458 Cb 0.34 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 1uzh h ALA 458 CO 0.01 0.43 0.05 0.00 0.00 0.00 0.00 179.25 179.74 1uzh h GLU 460 N 0.17 0.64 -0.48 0.00 4.39 -1.21 -1.52 114.58 116.57 1uzh h GLU 460 Ca 0.19 -0.10 -0.10 0.00 0.34 0.00 0.00 59.36 59.69 1uzh h GLU 460 Cb 0.24 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 1uzh h GLU 460 CO -0.27 0.56 -0.10 -0.39 -1.16 0.00 0.00 179.01 177.64 1uzh h VAL 461 N 0.57 1.26 -0.35 3.13 -1.51 -1.27 -3.24 116.25 114.85 1uzh h VAL 461 Ca 0.15 -1.20 0.00 0.00 -1.23 0.00 0.00 66.70 64.42 1uzh h VAL 461 Cb 0.13 1.01 0.00 0.00 -2.13 0.00 0.00 31.29 30.30 1uzh h VAL 461 CO -0.02 0.42 0.00 0.79 -1.23 0.00 0.00 177.57 177.53 1uzh n TRP 462 N -4.16 0.46 -0.30 5.19 8.01 -1.02 -4.72 117.44 120.90 1uzh n TRP 462 Ca 0.02 -0.47 0.11 0.00 -1.31 0.00 0.00 57.50 55.85 1uzh n TRP 462 Cb 0.38 -0.02 0.25 0.00 -2.01 0.00 0.00 31.31 29.90 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 2.19 0.09 -0.01 -0.99 3.64 -1.30 -1.44 116.57 118.75 1uzh h LYS 463 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1uzh h LYS 463 Cb 0.73 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1uzh h LYS 463 CO 0.00 0.06 -0.09 0.39 -2.27 0.00 0.00 179.45 177.54 1uzh n GLU 464 N -5.37 1.22 -3.00 1.90 -0.58 -1.26 -4.92 120.64 108.63 1uzh n GLU 464 Ca 0.19 -0.64 -0.42 0.00 -0.42 0.00 0.00 57.16 55.88 1uzh n GLU 464 Cb 0.64 -1.49 -0.05 0.00 -0.57 0.00 0.00 31.44 29.97 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 -2.22 4.82 0.07 -3.67 -1.09 -0.54 -5.01 121.20 113.56 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 -4.12 -0.03 0.00 -1.58 0.00 0.00 42.46 36.93 1uzh s ILE 465 CO 0.41 -0.26 -0.07 -0.54 -1.23 0.00 0.00 174.94 173.26 1uzh s LYS 466 N 2.88 0.67 -0.35 2.79 1.02 -1.26 -5.04 119.74 120.46 1uzh s LYS 466 Ca 0.30 -1.06 0.02 0.00 0.02 0.00 0.00 55.97 55.24 1uzh s LYS 466 Cb -0.14 -0.20 0.11 0.00 -0.52 0.00 0.00 37.83 37.07 1uzh s LYS 466 CO 0.13 0.00 0.10 -0.06 -0.92 0.00 0.00 175.35 174.61 1uzh s PHE 467 N -2.63 2.62 -0.21 3.18 0.08 -1.26 -5.08 117.98 114.68 1uzh s PHE 467 Ca 0.01 -2.39 -0.02 0.00 0.12 0.00 0.00 56.93 54.66 1uzh s PHE 467 Cb -0.01 -2.27 0.06 0.00 -0.57 0.00 0.00 43.02 40.23 1uzh s PHE 467 CO -0.03 -0.89 0.01 -1.21 -0.10 0.00 0.00 175.22 173.01 1uzh s GLU 468 N 1.10 0.92 0.11 0.44 2.02 -1.26 -4.75 118.70 117.27 1uzh s GLU 468 Ca 0.11 -0.61 -0.01 0.00 0.02 0.00 0.00 54.97 54.49 1uzh s GLU 468 Cb -0.19 -2.24 -0.04 0.00 0.10 0.00 0.00 34.13 31.76 1uzh s GLU 468 CO -0.14 -0.65 0.02 -0.06 0.02 0.00 0.00 175.26 174.45 1uzh s PHE 469 N 1.72 0.81 0.27 1.61 0.08 -1.26 -5.13 117.98 116.09 1uzh s PHE 469 Ca -0.02 -1.15 -0.30 0.00 0.12 0.00 0.00 56.93 55.59 1uzh s PHE 469 Cb -0.18 -0.48 -0.10 0.00 -0.57 0.00 0.00 43.02 41.69 1uzh s PHE 469 CO -0.08 -0.42 1.48 0.34 -0.10 0.00 0.00 175.22 176.43 1uzh s ASP 470 N -3.03 6.56 -0.10 1.36 2.15 -1.26 -4.98 116.67 117.38 1uzh s ASP 470 Ca 0.19 2.77 -0.26 0.00 0.43 0.00 0.00 52.55 55.67 1uzh s ASP 470 Cb 0.07 -2.63 -0.02 0.00 -0.30 0.00 0.00 42.92 40.04 1uzh s ASP 470 CO -0.02 -0.76 0.84 -0.89 -0.17 0.00 0.00 175.17 174.17 1uzh s THR 471 N -0.12 4.92 -0.12 1.71 2.01 -1.26 -4.98 115.64 117.80 1uzh s THR 471 Ca 0.60 1.69 -0.25 0.00 0.31 0.00 0.00 61.69 64.05 1uzh s THR 471 Cb -0.44 -4.16 -0.22 0.00 0.01 0.00 0.00 72.50 67.70 1uzh s THR 471 CO 0.46 0.12 0.71 0.40 -0.69 0.00 0.00 174.62 175.63 1uzh h ILE 472 N 4.97 1.48 -0.47 1.82 1.08 -1.93 -3.40 117.51 121.05 1uzh h ILE 472 Ca -0.35 -2.01 -0.70 0.00 -0.39 0.00 0.00 64.86 61.41 1uzh h ILE 472 Cb 1.17 2.74 -0.06 0.00 -3.07 0.00 0.00 36.82 37.60 1uzh h ILE 472 CO 0.79 0.48 2.65 -0.67 -0.69 0.00 0.00 178.15 180.72 1uzh n ASP 473 N -4.67 4.41 -4.89 1.72 2.03 -1.24 -4.49 116.55 109.42 1uzh n ASP 473 Ca -0.08 -2.89 -0.33 0.00 0.52 0.00 0.00 54.79 52.01 1uzh n ASP 473 Cb 0.39 -1.69 -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 3.54 3.58 0.00 -0.67 1.02 -1.26 -4.68 119.74 121.28 1uzh s LYS 474 Ca 0.50 -0.13 0.00 0.00 0.02 0.00 0.00 55.97 56.36 1uzh s LYS 474 Cb 0.09 -2.97 0.00 0.00 -0.52 0.00 0.00 37.83 34.43 1uzh s LYS 474 CO -0.01 0.56 0.22 1.28 -0.92 0.00 0.00 175.35 176.48