#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uzh n PRO 4 N 0.00 -0.32 -5.07 3.23 -0.04 -1.26 -4.64 135.00 126.90 2uzh n PRO 4 Ca 0.00 -0.02 -0.29 0.00 -0.04 0.00 0.00 63.50 63.15 2uzh n PRO 4 Cb 0.00 -2.37 -0.16 0.00 -0.04 0.00 0.00 33.50 30.93 2uzh n PRO 4 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2uzh s ARG 5 N -4.48 2.00 0.08 0.54 0.52 0.12 -4.98 118.95 112.75 2uzh s ARG 5 Ca 0.68 -0.78 0.01 0.00 -0.52 0.00 0.00 55.73 55.13 2uzh s ARG 5 Cb -0.24 -1.80 -0.04 0.00 0.52 0.00 0.00 34.95 33.38 2uzh s ARG 5 CO 0.57 0.39 0.18 0.14 0.02 0.00 0.00 175.30 176.59 2uzh s VAL 6 N -0.28 5.09 0.10 3.52 -7.23 -1.26 -1.24 120.40 119.10 2uzh s VAL 6 Ca 0.02 -0.57 -0.03 0.00 -1.81 0.00 0.00 61.98 59.59 2uzh s VAL 6 Cb -0.11 -3.50 -0.03 0.00 0.56 0.00 0.00 36.38 33.31 2uzh s VAL 6 CO 0.01 0.10 0.08 -0.83 -0.31 0.00 0.00 175.10 174.15 2uzh s GLY 7 N -2.59 0.57 -0.05 2.32 0.00 -0.18 -4.23 107.32 103.16 2uzh s GLY 7 Ca 0.33 -1.15 -0.09 0.00 0.00 0.00 0.00 44.72 43.82 2uzh s GLY 7 CO 0.26 -1.18 0.22 -2.27 0.00 0.00 0.00 173.10 170.13 2uzh s LEU 8 N -2.96 1.18 -0.02 0.66 0.20 -1.25 -1.66 118.68 114.84 2uzh s LEU 8 Ca 0.14 0.25 -0.04 0.00 0.69 0.00 0.00 54.13 55.16 2uzh s LEU 8 Cb 0.07 0.83 0.00 0.00 -0.43 0.00 0.00 46.19 46.66 2uzh s LEU 8 CO -0.05 -0.20 0.09 -0.83 -0.29 0.00 0.00 176.35 175.07 2uzh s GLY 9 N -0.46 0.01 0.18 7.98 0.00 -0.33 -4.11 107.32 110.60 2uzh s GLY 9 Ca -0.06 0.01 0.06 0.00 0.00 0.00 0.00 44.72 44.74 2uzh s GLY 9 CO 0.01 -0.06 -0.12 -1.08 0.00 0.00 0.00 173.10 171.85 2uzh s THR 10 N -0.66 1.48 -0.10 0.90 -1.32 -1.26 0.13 115.64 114.81 2uzh s THR 10 Ca -0.07 -2.14 -0.22 0.00 -1.21 0.00 0.00 61.69 58.04 2uzh s THR 10 Cb -0.04 -1.98 0.05 0.00 -1.51 0.00 0.00 72.50 69.02 2uzh s THR 10 CO 0.00 -0.65 0.53 -0.62 -2.21 0.00 0.00 174.62 171.68 2uzh s ASP 11 N -3.26 -0.50 -0.03 8.08 2.15 -0.75 -4.71 116.67 117.66 2uzh s ASP 11 Ca 0.20 0.71 0.00 0.00 0.43 0.00 0.00 52.55 53.90 2uzh s ASP 11 Cb 0.01 0.72 0.03 0.00 -0.30 0.00 0.00 42.92 43.38 2uzh s ASP 11 CO 0.04 -0.40 0.00 -0.69 -0.17 0.00 0.00 175.17 173.96 2uzh s VAL 12 N -0.62 0.14 0.08 1.11 1.01 -1.26 -1.50 120.40 119.36 2uzh s VAL 12 Ca -0.07 0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.05 2uzh s VAL 12 Cb -0.03 -0.24 -0.03 0.00 0.00 0.00 0.00 36.38 36.08 2uzh s VAL 12 CO 0.05 0.13 -0.12 -1.00 0.00 0.00 0.00 175.10 174.16 2uzh s HIS 13 N 1.01 1.11 0.39 5.22 3.76 -0.59 -5.00 115.29 121.19 2uzh s HIS 13 Ca -0.10 -0.53 -0.26 0.00 -0.15 0.00 0.00 55.06 54.01 2uzh s HIS 13 Cb -0.13 -0.62 -0.09 0.00 1.11 0.00 0.00 32.58 32.85 2uzh s HIS 13 CO -0.02 0.03 1.26 -2.14 -0.85 0.00 0.00 174.74 173.03 2uzh s PRO 14 N -2.14 4.08 0.20 8.40 0.02 -1.26 -1.36 135.00 142.94 2uzh s PRO 14 Ca 0.00 2.08 -0.30 0.00 0.02 0.00 0.00 61.00 62.80 2uzh s PRO 14 Cb -0.07 -2.81 -0.09 0.00 0.02 0.00 0.00 34.50 31.55 2uzh s PRO 14 CO 0.01 -0.38 1.34 0.42 -0.33 0.00 0.00 177.00 178.07 2uzh s ILE 15 N -1.27 3.13 -0.34 2.83 1.01 -0.74 -0.91 121.20 124.91 2uzh s ILE 15 Ca 0.55 0.92 -0.06 0.00 0.00 0.00 0.00 60.65 62.06 2uzh s ILE 15 Cb -0.36 -3.58 0.04 0.00 0.01 0.00 0.00 42.46 38.57 2uzh s ILE 15 CO 0.47 0.13 0.10 -0.70 0.00 0.00 0.00 174.94 174.93 2uzh s GLU 16 N -0.01 2.57 0.19 2.79 2.12 0.28 -4.76 118.70 121.87 2uzh s GLU 16 Ca 0.58 -1.22 -0.33 0.00 0.36 0.00 0.00 54.97 54.36 2uzh s GLU 16 Cb -0.37 -3.43 -0.13 0.00 0.26 0.00 0.00 34.13 30.46 2uzh s GLU 16 CO 0.38 -0.68 1.64 0.00 -0.54 0.00 0.00 175.26 176.06 2uzh n ALA 17 N 4.78 2.04 -0.24 6.30 0.00 -1.26 -1.77 120.51 130.35 2uzh n ALA 17 Ca -0.12 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2uzh n ALA 17 Cb 0.44 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.46 2uzh n ALA 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2uzh n GLY 18 N 3.62 1.77 3.74 0.00 0.00 -1.26 -5.04 105.19 108.02 2uzh n GLY 18 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2uzh n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2uzh s ARG 19 N -0.27 4.72 0.29 1.61 3.52 -0.73 -4.98 118.95 123.12 2uzh s ARG 19 Ca 0.00 1.56 -0.29 0.00 -0.13 0.00 0.00 55.73 56.87 2uzh s ARG 19 Cb 0.00 -3.30 -0.13 0.00 -1.56 0.00 0.00 34.95 29.96 2uzh s ARG 19 CO 0.00 0.28 1.23 -2.30 -0.81 0.00 0.00 175.30 173.70 2uzh n PRO 20 N 2.10 1.82 -2.72 5.12 -0.02 -1.26 -0.85 135.00 139.19 2uzh n PRO 20 Ca 0.01 0.64 -0.42 0.00 -2.02 0.00 0.00 63.50 61.71 2uzh n PRO 20 Cb 0.47 -2.17 -0.03 0.00 -0.02 0.00 0.00 33.50 31.75 2uzh n PRO 20 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2uzh s ARG 22 N 4.41 3.19 -0.19 0.00 1.81 -1.26 -1.27 118.95 125.63 2uzh s ARG 22 Ca 0.34 -0.86 -0.13 0.00 -1.72 0.00 0.00 55.73 53.37 2uzh s ARG 22 Cb -0.08 -3.84 0.06 0.00 -0.45 0.00 0.00 34.95 30.64 2uzh s ARG 22 CO 0.02 -0.59 0.48 -1.17 -0.68 0.00 0.00 175.30 173.35 2uzh s LEU 23 N 1.67 -0.14 -1.62 2.53 0.20 -0.58 -3.87 118.68 116.88 2uzh s LEU 23 Ca 0.05 1.01 -0.01 0.00 0.69 0.00 0.00 54.13 55.87 2uzh s LEU 23 Cb -0.18 1.60 0.00 0.00 -0.43 0.00 0.00 46.19 47.19 2uzh s LEU 23 CO 0.09 -0.19 0.11 0.18 -0.29 0.00 0.00 176.35 176.25 2uzh n LEU 24 N 3.79 -1.92 -1.70 -0.68 4.77 -1.26 -1.17 117.00 118.83 2uzh n LEU 24 Ca -0.20 -0.03 -0.19 0.00 -0.03 0.00 0.00 56.01 55.56 2uzh n LEU 24 Cb 0.56 -2.80 -0.06 0.00 -2.33 0.00 0.00 43.42 38.79 2uzh n LEU 24 CO 0.07 -0.12 -0.20 0.00 -1.33 0.00 0.00 177.39 175.81 2uzh s LEU 26 N -4.71 3.02 -0.15 0.00 1.43 -0.32 -5.01 118.68 112.94 2uzh s LEU 26 Ca 0.00 -1.11 0.01 0.00 -1.03 0.00 0.00 54.13 52.00 2uzh s LEU 26 Cb 0.00 -1.29 0.01 0.00 0.03 0.00 0.00 46.19 44.94 2uzh s LEU 26 CO 0.00 -0.42 -0.19 -0.70 0.23 0.00 0.00 176.35 175.27 2uzh s GLU 27 N -3.80 3.10 -0.20 1.70 2.12 -1.26 -1.53 118.70 118.84 2uzh s GLU 27 Ca 0.38 -0.81 -0.09 0.00 0.36 0.00 0.00 54.97 54.81 2uzh s GLU 27 Cb 0.04 -2.53 -0.04 0.00 0.26 0.00 0.00 34.13 31.85 2uzh s GLU 27 CO 0.20 -0.03 0.09 -0.06 -0.54 0.00 0.00 175.26 174.93 2uzh s PHE 28 N 0.87 3.30 0.66 5.30 0.40 -0.40 -5.03 117.98 123.08 2uzh s PHE 28 Ca -0.05 0.14 -0.15 0.00 -0.60 0.00 0.00 56.93 56.27 2uzh s PHE 28 Cb -0.15 -2.13 -0.00 0.00 0.51 0.00 0.00 43.02 41.24 2uzh s PHE 28 CO -0.02 0.16 1.11 -0.51 0.70 0.00 0.00 175.22 176.66 2uzh s ASP 29 N 0.51 5.11 -1.41 1.36 1.01 -1.26 -4.12 116.67 117.87 2uzh s ASP 29 Ca 0.05 2.01 -0.05 0.00 0.71 0.00 0.00 52.55 55.27 2uzh s ASP 29 Cb -0.12 -2.55 0.01 0.00 1.01 0.00 0.00 42.92 41.26 2uzh s ASP 29 CO 0.00 -1.63 0.71 0.47 0.21 0.00 0.00 175.17 174.93 2uzh n ASP 30 N -2.39 -5.92 -3.86 0.27 8.00 -1.26 -4.97 116.55 106.43 2uzh n ASP 30 Ca 0.10 -0.33 -0.08 0.00 0.71 0.00 0.00 54.79 55.19 2uzh n ASP 30 Cb 0.52 -4.69 -0.04 0.00 -0.02 0.00 0.00 41.12 36.90 2uzh n ASP 30 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2uzh s ALA 31 N -3.18 -0.62 -0.00 2.24 0.00 -1.26 -4.91 121.76 114.02 2uzh s ALA 31 Ca 0.35 -0.67 0.05 0.00 0.00 0.00 0.00 51.96 51.70 2uzh s ALA 31 Cb -0.16 0.96 -0.03 0.00 0.00 0.00 0.00 23.12 23.90 2uzh s ALA 31 CO 0.44 -0.93 -0.16 -0.51 0.00 0.00 0.00 175.76 174.59 2uzh s ASP 32 N -2.99 3.93 0.91 0.00 1.01 -1.26 -4.11 116.67 114.17 2uzh s ASP 32 Ca 0.18 -0.30 -0.04 0.00 0.71 0.00 0.00 52.55 53.09 2uzh s ASP 32 Cb -0.03 -0.74 0.07 0.00 1.01 0.00 0.00 42.92 43.23 2uzh s ASP 32 CO 0.09 0.30 0.41 0.61 0.21 0.00 0.00 175.17 176.79 2uzh n GLY 33 N 1.92 -0.91 3.70 0.21 0.00 -0.03 -4.67 105.19 105.41 2uzh n GLY 33 Ca -0.16 -1.73 -0.30 0.00 0.00 0.00 0.00 46.02 43.82 2uzh n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2uzh s ALA 35 N -1.29 3.33 0.00 0.00 0.00 -0.09 -4.10 121.76 119.61 2uzh s ALA 35 Ca 0.25 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.39 2uzh s ALA 35 Cb -0.12 -3.80 0.00 0.00 0.00 0.00 0.00 23.12 19.20 2uzh s ALA 35 CO 0.18 -1.84 0.00 0.45 0.00 0.00 0.00 175.76 174.55 2uzh n SER 38 N 7.87 0.00 -0.18 0.00 2.88 -1.26 -4.67 113.62 118.25 2uzh n SER 38 Ca 0.16 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.82 2uzh n SER 38 Cb 0.46 0.00 0.61 0.00 -0.75 0.00 0.00 64.21 64.53 2uzh n SER 38 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2uzh n ASP 39 N 0.00 0.55 -0.46 -3.46 5.68 -1.26 -4.90 116.55 112.70 2uzh n ASP 39 Ca 0.00 -1.39 -0.05 0.00 -0.50 0.00 0.00 54.79 52.85 2uzh n ASP 39 Cb 0.00 -0.02 -0.02 0.00 -1.14 0.00 0.00 41.12 39.94 2uzh n ASP 39 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2uzh n GLY 40 N 0.97 0.68 3.56 6.12 0.00 -1.26 -4.53 105.19 110.73 2uzh n GLY 40 Ca 0.18 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 2uzh n GLY 40 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2uzh s ASP 41 N -2.91 6.20 0.39 1.61 -1.08 -1.25 -4.21 116.67 115.43 2uzh s ASP 41 Ca 0.00 -0.22 0.16 0.00 -0.52 0.00 0.00 52.55 51.97 2uzh s ASP 41 Cb 0.00 -2.56 0.82 0.00 -1.46 0.00 0.00 42.92 39.72 2uzh s ASP 41 CO 0.00 -1.75 1.84 -0.37 0.52 0.00 0.00 175.17 175.41 2uzh h VAL 42 N 6.12 1.08 -0.08 1.11 -1.51 -1.94 -2.43 116.25 118.60 2uzh h VAL 42 Ca -0.27 -1.24 -0.13 0.00 -1.23 0.00 0.00 66.70 63.83 2uzh h VAL 42 Cb 1.06 1.70 0.01 0.00 -2.13 0.00 0.00 31.29 31.92 2uzh h VAL 42 CO 1.25 0.33 -0.44 0.00 -1.23 0.00 0.00 177.57 177.48 2uzh h ALA 43 N 1.66 0.17 -0.55 5.19 0.00 -1.90 -1.72 119.26 122.10 2uzh h ALA 43 Ca -0.00 -0.49 0.03 0.00 0.00 0.00 0.00 54.91 54.45 2uzh h ALA 43 Cb 0.67 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 2uzh h ALA 43 CO 0.04 0.31 0.33 0.00 0.00 0.00 0.00 179.25 179.93 2uzh h ALA 44 N 0.44 0.71 0.03 0.00 0.00 -1.91 -1.27 119.26 117.26 2uzh h ALA 44 Ca -0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2uzh h ALA 44 Cb 1.10 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2uzh h ALA 44 CO 0.09 0.04 -0.02 0.45 0.00 0.00 0.00 179.25 179.82 2uzh h HIS 45 N 0.65 -0.04 -0.75 0.00 3.86 -1.47 -1.17 115.15 116.23 2uzh h HIS 45 Ca 0.22 -0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.47 2uzh h HIS 45 Cb 0.03 0.01 -0.05 0.00 1.06 0.00 0.00 27.41 28.47 2uzh h HIS 45 CO -0.06 -0.01 0.47 0.00 0.86 0.00 0.00 177.93 179.18 2uzh h ALA 46 N 0.91 0.99 -0.28 2.45 0.00 -1.20 -2.07 119.26 120.06 2uzh h ALA 46 Ca -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2uzh h ALA 46 Cb 0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2uzh h ALA 46 CO 0.01 0.25 0.15 1.25 0.00 0.00 0.00 179.25 180.90 2uzh h LEU 47 N 0.90 0.36 -0.44 0.00 5.85 -1.13 -0.04 115.31 120.82 2uzh h LEU 47 Ca 0.31 -0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.99 2uzh h LEU 47 Cb 0.05 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 2uzh h LEU 47 CO -0.12 0.36 0.15 0.00 -0.34 0.00 0.00 178.44 178.48 2uzh h ASP 49 N 0.32 0.75 -0.36 0.00 3.32 -1.15 0.44 116.42 119.74 2uzh h ASP 49 Ca 0.21 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 2uzh h ASP 49 Cb 0.21 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2uzh h ASP 49 CO -0.22 0.86 0.08 0.00 -1.72 0.00 0.00 179.24 178.25 2uzh h ALA 50 N 1.22 0.48 -0.59 3.45 0.00 -0.72 -1.41 119.26 121.69 2uzh h ALA 50 Ca 0.13 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2uzh h ALA 50 Cb 0.53 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2uzh h ALA 50 CO 0.03 0.15 0.10 -0.07 0.00 0.00 0.00 179.25 179.47 2uzh h LEU 51 N 0.43 0.92 -0.49 0.00 3.38 -1.04 -1.47 115.31 117.06 2uzh h LEU 51 Ca 0.11 -0.26 -0.11 0.00 0.09 0.00 0.00 57.88 57.72 2uzh h LEU 51 Cb 0.31 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2uzh h LEU 51 CO 0.00 0.94 -0.11 -0.07 0.09 0.00 0.00 178.44 179.30 2uzh h LEU 52 N 0.87 0.94 -0.45 1.67 3.38 -0.87 -2.67 115.31 118.18 2uzh h LEU 52 Ca 0.18 -0.36 -0.11 0.00 0.09 0.00 0.00 57.88 57.69 2uzh h LEU 52 Cb 0.41 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2uzh h LEU 52 CO 0.01 1.08 -0.13 0.77 0.09 0.00 0.00 178.44 180.26 2uzh h SER 53 N 0.79 0.90 -1.00 -0.43 4.64 -1.22 0.15 113.55 117.38 2uzh h SER 53 Ca 0.12 -0.37 0.14 0.00 -0.47 0.00 0.00 61.79 61.22 2uzh h SER 53 Cb 0.66 -0.25 -0.09 0.00 -0.31 0.00 0.00 62.40 62.42 2uzh h SER 53 CO 0.05 1.06 0.62 0.00 -0.87 0.00 0.00 176.83 177.69 2uzh h ALA 54 N 0.86 1.59 -0.02 5.18 0.00 -1.22 -2.35 119.26 123.31 2uzh h ALA 54 Ca 0.11 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2uzh h ALA 54 Cb 0.68 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2uzh h ALA 54 CO 0.05 0.12 -0.02 0.00 0.00 0.00 0.00 179.25 179.40 2uzh n ALA 55 N -2.35 2.59 -1.87 0.00 0.00 -1.01 -4.69 120.51 113.18 2uzh n ALA 55 Ca 0.20 -0.51 -0.09 0.00 0.00 0.00 0.00 53.44 53.03 2uzh n ALA 55 Cb 0.43 -1.06 -0.02 0.00 0.00 0.00 0.00 19.45 18.80 2uzh n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2uzh n GLY 56 N 1.24 0.36 1.19 0.00 0.00 -0.73 -4.96 105.19 102.28 2uzh n GLY 56 Ca 0.17 -0.53 0.11 0.00 0.00 0.00 0.00 46.02 45.77 2uzh n GLY 56 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2uzh n LEU 57 N -1.26 3.64 0.00 0.99 4.77 0.46 -5.01 117.00 120.59 2uzh n LEU 57 Ca -0.11 -1.83 0.00 0.00 -0.03 0.00 0.00 56.01 54.05 2uzh n LEU 57 Cb 0.49 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2uzh n LEU 57 CO 0.13 0.87 0.00 0.61 -1.33 0.00 0.00 177.39 177.68 2uzh n GLY 58 N 1.45 0.79 0.79 -0.72 0.00 -1.25 -4.83 105.19 101.42 2uzh n GLY 58 Ca 0.21 -1.69 -0.05 0.00 0.00 0.00 0.00 46.02 44.49 2uzh n GLY 58 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2uzh n ASP 59 N 0.00 -0.15 -0.22 1.61 5.68 -1.26 -3.84 116.55 118.37 2uzh n ASP 59 Ca 0.00 -1.54 0.02 0.00 -0.50 0.00 0.00 54.79 52.76 2uzh n ASP 59 Cb 0.00 0.41 0.13 0.00 -1.14 0.00 0.00 41.12 40.52 2uzh n ASP 59 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 2uzh h LEU 60 N 0.00 0.23 -0.88 -2.12 3.38 -1.93 -2.14 115.31 111.85 2uzh h LEU 60 Ca -0.06 0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2uzh h LEU 60 Cb 0.30 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2uzh h LEU 60 CO 0.09 0.12 0.27 1.23 0.09 0.00 0.00 178.44 180.24 2uzh h GLY 61 N 0.42 1.17 0.50 0.83 0.00 -1.95 0.35 103.07 104.38 2uzh h GLY 61 Ca 0.34 -0.64 0.08 0.00 0.00 0.00 0.00 47.33 47.10 2uzh h GLY 61 CO -0.34 0.61 0.24 -0.84 0.00 0.00 0.00 176.54 176.20 2uzh h THR 62 N 1.06 0.83 0.09 4.70 2.02 -1.77 -0.75 112.91 119.10 2uzh h THR 62 Ca 0.24 -0.15 -0.33 0.00 0.77 0.00 0.00 66.41 66.94 2uzh h THR 62 Cb 0.23 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 2uzh h THR 62 CO -0.02 0.08 -1.81 -0.38 0.37 0.00 0.00 175.52 173.76 2uzh n ILE 63 N -4.96 1.71 -0.02 3.11 2.08 -1.04 -4.55 119.36 115.71 2uzh n ILE 63 Ca 0.07 -0.48 0.09 0.00 0.56 0.00 0.00 62.75 62.99 2uzh n ILE 63 Cb 0.23 -1.82 -0.16 0.00 -0.75 0.00 0.00 39.64 37.14 2uzh n ILE 63 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 2uzh n PHE 64 N -3.75 0.00 -4.71 1.39 3.01 0.12 -5.08 117.46 108.44 2uzh n PHE 64 Ca -0.32 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.14 2uzh n PHE 64 Cb 0.95 -0.50 0.00 0.00 -0.01 0.00 0.00 39.48 39.91 2uzh n PHE 64 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2uzh n GLY 65 N 1.38 1.00 2.98 1.37 0.00 -0.29 -4.50 105.19 107.13 2uzh n GLY 65 Ca -0.06 -0.66 -0.23 0.00 0.00 0.00 0.00 46.02 45.08 2uzh n GLY 65 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2uzh s THR 66 N 0.00 0.90 -1.35 2.61 -4.23 -1.26 -4.77 115.64 107.53 2uzh s THR 66 Ca 0.00 -0.35 -0.06 0.00 -1.18 0.00 0.00 61.69 60.11 2uzh s THR 66 Cb 0.00 -0.84 0.03 0.00 1.34 0.00 0.00 72.50 73.03 2uzh s THR 66 CO 0.00 0.30 0.40 0.47 -0.54 0.00 0.00 174.62 175.25 2uzh n ASP 67 N 3.83 -4.61 -4.74 3.99 8.00 -1.26 -4.96 116.55 116.80 2uzh n ASP 67 Ca -0.23 -0.22 -0.41 0.00 0.71 0.00 0.00 54.79 54.63 2uzh n ASP 67 Cb 0.52 -3.80 -0.03 0.00 -0.02 0.00 0.00 41.12 37.79 2uzh n ASP 67 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2uzh s ARG 68 N -5.67 4.39 0.55 -1.24 0.52 -1.26 -4.92 118.95 111.32 2uzh s ARG 68 Ca 0.27 2.03 0.26 0.00 -0.52 0.00 0.00 55.73 57.78 2uzh s ARG 68 Cb -0.13 -3.20 1.58 0.00 0.52 0.00 0.00 34.95 33.71 2uzh s ARG 68 CO 0.33 -0.25 2.17 -1.00 0.02 0.00 0.00 175.30 176.57 2uzh h PRO 69 N 5.43 0.00 0.00 3.54 0.13 -1.97 -1.86 132.00 137.27 2uzh h PRO 69 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2uzh h PRO 69 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2uzh h PRO 69 CO 0.77 0.05 0.00 0.00 -0.23 0.00 0.00 178.00 178.60 2uzh n GLN 70 N -3.90 0.05 -0.09 0.86 0.00 -1.26 -3.17 117.38 109.87 2uzh n GLN 70 Ca -0.03 0.15 0.04 0.00 0.00 0.00 0.00 57.00 57.17 2uzh n GLN 70 Cb 0.14 -1.57 0.08 0.00 0.00 0.00 0.00 30.24 28.90 2uzh n GLN 70 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 2uzh n TRP 71 N -1.65 0.23 -1.67 2.61 7.02 -0.71 -5.00 117.44 118.28 2uzh n TRP 71 Ca 0.05 -0.35 -0.42 0.00 -1.02 0.00 0.00 57.50 55.76 2uzh n TRP 71 Cb 0.28 -0.02 -0.03 0.00 -2.42 0.00 0.00 31.31 29.11 2uzh n TRP 71 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 2uzh s ARG 72 N -0.90 4.14 0.00 -0.99 3.52 -1.19 -2.21 118.95 121.32 2uzh s ARG 72 Ca 0.14 2.63 0.00 0.00 -0.13 0.00 0.00 55.73 58.37 2uzh s ARG 72 Cb 0.08 -4.07 0.00 0.00 -1.56 0.00 0.00 34.95 29.40 2uzh s ARG 72 CO 0.11 -0.94 0.00 0.41 -0.81 0.00 0.00 175.30 174.06 2uzh n GLY 73 N 4.51 1.57 3.76 8.12 0.00 -1.26 -5.03 105.19 116.86 2uzh n GLY 73 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2uzh n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2uzh s ALA 74 N -3.00 3.50 0.64 4.61 0.00 -0.94 -4.99 121.76 121.59 2uzh s ALA 74 Ca 0.00 1.23 0.02 0.00 0.00 0.00 0.00 51.96 53.21 2uzh s ALA 74 Cb 0.00 -3.47 0.09 0.00 0.00 0.00 0.00 23.12 19.74 2uzh s ALA 74 CO 0.00 -0.60 0.88 -1.54 0.00 0.00 0.00 175.76 174.50 2uzh s SER 75 N -0.38 4.77 0.33 0.00 1.04 -1.26 -4.32 113.70 113.89 2uzh s SER 75 Ca 0.50 -0.40 0.04 0.00 0.48 0.00 0.00 55.95 56.57 2uzh s SER 75 Cb -0.39 -0.16 0.65 0.00 0.10 0.00 0.00 66.02 66.22 2uzh s SER 75 CO 0.50 -1.54 1.91 1.23 0.98 0.00 0.00 173.24 176.32 2uzh h GLY 76 N -0.18 1.23 0.98 7.32 0.00 -1.96 -1.78 103.07 108.68 2uzh h GLY 76 Ca -0.36 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 46.57 2uzh h GLY 76 CO 0.43 0.23 0.19 0.00 0.00 0.00 0.00 176.54 177.38 2uzh h ALA 77 N 1.56 0.69 -0.79 3.60 0.00 -1.94 -0.87 119.26 121.50 2uzh h ALA 77 Ca 0.39 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2uzh h ALA 77 Cb 0.35 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2uzh h ALA 77 CO -0.16 0.33 0.42 -0.44 0.00 0.00 0.00 179.25 179.40 2uzh h ASP 78 N 0.72 1.00 -0.27 0.00 3.32 -1.79 -1.80 116.42 117.59 2uzh h ASP 78 Ca 0.17 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 2uzh h ASP 78 Cb 0.24 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2uzh h ASP 78 CO -0.01 0.82 0.01 0.24 -1.72 0.00 0.00 179.24 178.59 2uzh h MET 79 N 1.10 0.47 -0.44 3.56 2.86 -1.09 -2.31 114.93 119.07 2uzh h MET 79 Ca 0.28 -0.14 0.02 0.00 -2.06 0.00 0.00 59.70 57.80 2uzh h MET 79 Cb 0.06 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 2uzh h MET 79 CO -0.04 0.61 0.26 0.82 1.06 0.00 0.00 176.91 179.62 2uzh h ILE 80 N 0.26 1.04 -0.76 -1.22 2.04 -1.04 0.55 117.51 118.38 2uzh h ILE 80 Ca 0.08 -0.18 0.02 0.00 1.00 0.00 0.00 64.86 65.78 2uzh h ILE 80 Cb 0.40 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 2uzh h ILE 80 CO 0.01 0.09 0.49 0.03 0.00 0.00 0.00 178.15 178.78 2uzh h ARG 81 N 0.52 0.96 -0.21 2.37 3.08 -1.29 0.17 114.38 119.98 2uzh h ARG 81 Ca 0.18 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.12 2uzh h ARG 81 Cb 0.02 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 2uzh h ARG 81 CO -0.08 0.63 -0.07 1.25 -1.07 0.00 0.00 179.97 180.63 2uzh h HIS 82 N 0.99 0.47 -0.92 3.04 2.76 -1.11 -2.41 115.15 117.97 2uzh h HIS 82 Ca 0.29 -0.11 0.03 0.00 -2.20 0.00 0.00 60.37 58.38 2uzh h HIS 82 Cb -0.06 -0.11 -0.05 0.00 1.55 0.00 0.00 27.41 28.73 2uzh h HIS 82 CO -0.03 0.68 0.60 0.28 -1.30 0.00 0.00 177.93 178.17 2uzh h VAL 83 N 0.13 1.17 -0.79 5.26 2.07 -0.57 -1.70 116.25 121.81 2uzh h VAL 83 Ca 0.05 -0.40 0.07 0.00 0.82 0.00 0.00 66.70 67.24 2uzh h VAL 83 Cb 0.54 -0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 30.14 2uzh h VAL 83 CO 0.03 0.21 0.47 -0.09 0.02 0.00 0.00 177.57 178.21 2uzh h ARG 84 N 1.17 0.81 -0.53 1.57 2.43 -0.55 -1.49 114.38 117.80 2uzh h ARG 84 Ca 0.36 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.37 2uzh h ARG 84 Cb -0.02 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.33 2uzh h ARG 84 CO -0.11 0.54 -0.11 0.78 -1.51 0.00 0.00 179.97 179.55 2uzh h GLY 85 N 0.83 1.08 1.03 2.80 0.00 -0.88 -1.51 103.07 106.41 2uzh h GLY 85 Ca 0.36 -0.87 -0.06 0.00 0.00 0.00 0.00 47.33 46.77 2uzh h GLY 85 CO -0.20 0.79 0.20 1.41 0.00 0.00 0.00 176.54 178.74 2uzh h LEU 86 N 0.88 0.97 -0.15 3.11 3.38 -0.98 -0.86 115.31 121.66 2uzh h LEU 86 Ca 0.14 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2uzh h LEU 86 Cb 0.67 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2uzh h LEU 86 CO 0.05 0.93 -0.00 0.58 0.09 0.00 0.00 178.44 180.08 2uzh h VAL 87 N 0.96 1.26 -0.72 1.22 2.07 -1.19 -1.19 116.25 118.65 2uzh h VAL 87 Ca 0.21 -0.85 -0.05 0.00 0.82 0.00 0.00 66.70 66.83 2uzh h VAL 87 Cb 0.31 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 2uzh h VAL 87 CO -0.00 0.25 0.25 -0.33 0.02 0.00 0.00 177.57 177.75 2uzh h GLU 88 N 0.01 1.09 0.00 1.57 5.08 -1.22 -2.58 114.58 118.53 2uzh h GLU 88 Ca 0.04 -0.21 -0.08 0.00 -1.00 0.00 0.00 59.36 58.11 2uzh h GLU 88 Cb 0.38 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2uzh h GLU 88 CO 0.01 0.91 -0.38 -0.97 -1.00 0.00 0.00 179.01 177.58 2uzh h ASN 89 N 1.06 0.00 0.00 1.42 -1.24 -1.08 -1.90 115.58 113.83 2uzh h ASN 89 Ca 0.24 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.25 2uzh h ASN 89 Cb 0.26 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.31 2uzh h ASN 89 CO -0.01 0.38 0.00 0.00 -1.29 0.00 0.00 177.43 176.51 2uzh n ALA 90 N -2.43 2.38 -0.36 1.57 0.00 -0.46 -4.88 120.51 116.33 2uzh n ALA 90 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2uzh n ALA 90 Cb 0.43 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.53 2uzh n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2uzh n GLY 91 N 0.48 0.78 3.75 0.00 0.00 -0.72 -5.02 105.19 104.46 2uzh n GLY 91 Ca 0.16 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 2uzh n GLY 91 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2uzh s PHE 92 N -2.00 3.21 -0.09 1.61 0.08 -1.03 -1.77 117.98 117.99 2uzh s PHE 92 Ca 0.00 0.17 -0.10 0.00 0.12 0.00 0.00 56.93 57.12 2uzh s PHE 92 Cb 0.00 -1.72 -0.05 0.00 -0.57 0.00 0.00 43.02 40.69 2uzh s PHE 92 CO 0.00 0.52 0.22 0.08 -0.10 0.00 0.00 175.22 175.94 2uzh s VAL 93 N -1.16 5.37 -0.24 -0.44 1.01 -0.01 -4.14 120.40 120.79 2uzh s VAL 93 Ca 0.22 0.39 -0.17 0.00 0.00 0.00 0.00 61.98 62.42 2uzh s VAL 93 Cb -0.12 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 2uzh s VAL 93 CO 0.13 0.59 0.45 -0.63 0.00 0.00 0.00 175.10 175.63 2uzh s ILE 94 N -0.90 5.14 -0.17 2.22 1.01 -1.26 -0.87 121.20 126.36 2uzh s ILE 94 Ca 0.17 0.76 -0.21 0.00 0.00 0.00 0.00 60.65 61.37 2uzh s ILE 94 Cb -0.13 -3.77 -0.19 0.00 0.01 0.00 0.00 42.46 38.38 2uzh s ILE 94 CO 0.06 0.16 0.36 1.23 0.00 0.00 0.00 174.94 176.75 2uzh h GLY 95 N 8.33 0.00 -2.36 6.18 0.00 -0.71 -3.44 103.07 111.07 2uzh h GLY 95 Ca -0.32 0.00 0.17 0.00 0.00 0.00 0.00 47.33 47.18 2uzh h GLY 95 CO 0.70 0.00 0.47 0.54 0.00 0.00 0.00 176.54 178.25 2uzh s ASN 96 N -6.42 -0.19 0.08 0.19 4.22 -1.13 -4.29 114.94 107.40 2uzh s ASN 96 Ca -0.22 -0.40 -0.11 0.00 -2.14 0.00 0.00 52.86 49.99 2uzh s ASN 96 Cb 0.02 0.50 0.01 0.00 1.28 0.00 0.00 41.25 43.06 2uzh s ASN 96 CO 0.55 -0.92 0.24 0.00 -2.04 0.00 0.00 177.10 174.93 2uzh s ALA 97 N -3.32 -0.43 0.03 3.54 0.00 -0.97 -1.40 121.76 119.20 2uzh s ALA 97 Ca 0.12 -0.36 -0.00 0.00 0.00 0.00 0.00 51.96 51.72 2uzh s ALA 97 Cb -0.02 0.45 -0.02 0.00 0.00 0.00 0.00 23.12 23.53 2uzh s ALA 97 CO 0.02 -0.48 -0.03 0.95 0.00 0.00 0.00 175.76 176.21 2uzh s THR 98 N -3.37 0.15 -0.05 0.00 -4.23 -0.23 -1.26 115.64 106.65 2uzh s THR 98 Ca 0.01 -1.06 -0.03 0.00 -1.18 0.00 0.00 61.69 59.42 2uzh s THR 98 Cb 0.02 -0.48 0.02 0.00 1.34 0.00 0.00 72.50 73.41 2uzh s THR 98 CO -0.08 -0.57 0.13 0.54 -0.54 0.00 0.00 174.62 174.09 2uzh s VAL 99 N -1.84 -0.02 -0.16 2.29 0.11 0.30 -1.57 120.40 119.51 2uzh s VAL 99 Ca -0.12 0.08 -0.00 0.00 -2.93 0.00 0.00 61.98 59.01 2uzh s VAL 99 Cb -0.07 -0.20 -0.00 0.00 -1.53 0.00 0.00 36.38 34.58 2uzh s VAL 99 CO -0.02 0.03 -0.14 -1.58 -3.33 0.00 0.00 175.10 170.06 2uzh s GLN 100 N 0.57 3.24 0.00 1.54 0.74 -0.06 -1.09 119.66 124.60 2uzh s GLN 100 Ca -0.04 -0.74 -0.25 0.00 0.05 0.00 0.00 55.36 54.38 2uzh s GLN 100 Cb -0.06 -2.65 -0.04 0.00 1.10 0.00 0.00 33.01 31.36 2uzh s GLN 100 CO -0.03 0.01 0.78 0.08 -0.55 0.00 0.00 175.29 175.59 2uzh s VAL 101 N 0.83 4.86 -0.30 1.34 1.01 -0.39 -1.48 120.40 126.27 2uzh s VAL 101 Ca -0.05 1.64 0.00 0.00 0.00 0.00 0.00 61.98 63.58 2uzh s VAL 101 Cb -0.15 -4.12 0.06 0.00 0.00 0.00 0.00 36.38 32.17 2uzh s VAL 101 CO -0.00 0.29 -0.01 -0.63 0.00 0.00 0.00 175.10 174.75 2uzh s ILE 102 N 0.40 2.66 -2.46 2.22 1.01 0.83 -1.32 121.20 124.55 2uzh s ILE 102 Ca 0.40 -1.65 0.00 0.00 0.00 0.00 0.00 60.65 59.41 2uzh s ILE 102 Cb -0.20 -2.62 0.00 0.00 0.01 0.00 0.00 42.46 39.65 2uzh s ILE 102 CO 0.22 -0.20 0.00 0.61 0.00 0.00 0.00 174.94 175.58 2uzh n GLY 103 N 4.51 -1.94 0.13 6.18 0.00 -0.75 -1.67 105.19 111.65 2uzh n GLY 103 Ca -0.10 -1.15 -0.22 0.00 0.00 0.00 0.00 46.02 44.54 2uzh n GLY 103 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2uzh n ASN 104 N 1.48 2.00 -3.92 1.61 3.02 -1.26 -4.16 115.26 114.02 2uzh n ASN 104 Ca 0.00 0.25 -0.14 0.00 -0.03 0.00 0.00 54.58 54.66 2uzh n ASN 104 Cb 0.00 -0.83 -0.14 0.00 -0.61 0.00 0.00 39.78 38.20 2uzh n ASN 104 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2uzh s ARG 105 N -2.48 0.26 0.81 3.52 1.81 -1.26 -4.36 118.95 117.24 2uzh s ARG 105 Ca -0.29 -0.11 -0.12 0.00 -1.72 0.00 0.00 55.73 53.50 2uzh s ARG 105 Cb 0.08 -0.25 0.08 0.00 -0.45 0.00 0.00 34.95 34.41 2uzh s ARG 105 CO 0.65 0.07 1.11 -1.25 -0.68 0.00 0.00 175.30 175.19 2uzh s PRO 106 N -0.07 2.00 -0.12 3.54 0.04 -1.26 -4.89 135.00 134.24 2uzh s PRO 106 Ca 0.01 0.52 -0.30 0.00 0.04 0.00 0.00 61.00 61.28 2uzh s PRO 106 Cb -0.01 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.59 2uzh s PRO 106 CO -0.00 -1.65 1.23 0.15 0.04 0.00 0.00 177.00 176.76 2uzh s LYS 107 N -5.23 4.29 0.06 4.56 -0.14 -1.26 -4.93 119.74 117.09 2uzh s LYS 107 Ca 0.61 1.66 0.01 0.00 -1.36 0.00 0.00 55.97 56.88 2uzh s LYS 107 Cb -0.14 -3.67 -0.26 0.00 -1.68 0.00 0.00 37.83 32.09 2uzh s LYS 107 CO 0.53 -0.58 1.08 0.28 -0.76 0.00 0.00 175.35 175.90 2uzh h VAL 108 N 5.27 1.44 -0.71 3.17 2.07 -1.97 -3.40 116.25 122.11 2uzh h VAL 108 Ca -0.30 -3.08 0.13 0.00 0.82 0.00 0.00 66.70 64.27 2uzh h VAL 108 Cb 1.13 2.84 -0.13 0.00 -1.52 0.00 0.00 31.29 33.60 2uzh h VAL 108 CO 0.93 0.87 -0.27 1.23 0.02 0.00 0.00 177.57 180.35 2uzh h GLY 109 N 2.16 0.24 2.00 2.17 0.00 -1.98 -0.71 103.07 106.95 2uzh h GLY 109 Ca -0.13 0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.54 2uzh h GLY 109 CO 0.16 -0.25 -0.02 -2.55 0.00 0.00 0.00 176.54 173.88 2uzh h PRO 110 N -0.07 0.00 -0.08 4.80 0.11 -2.03 -2.67 132.00 132.07 2uzh h PRO 110 Ca 0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.42 2uzh h PRO 110 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 2uzh h PRO 110 CO -0.76 0.02 0.00 0.54 -0.21 0.00 0.00 178.00 177.60 2uzh n ARG 111 N -3.36 1.90 -0.22 1.05 1.74 -0.38 -4.78 116.66 112.61 2uzh n ARG 111 Ca -0.02 -2.57 -0.07 0.00 -0.77 0.00 0.00 57.85 54.42 2uzh n ARG 111 Cb 0.14 -1.56 0.03 0.00 -1.02 0.00 0.00 32.46 30.05 2uzh n ARG 111 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2uzh h ARG 112 N 0.57 0.91 -0.45 5.56 2.43 -0.90 -1.11 114.38 121.39 2uzh h ARG 112 Ca 0.00 -0.16 -0.11 0.00 -0.81 0.00 0.00 59.98 58.89 2uzh h ARG 112 Cb 1.09 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 2uzh h ARG 112 CO 0.06 0.77 -0.17 0.93 -1.51 0.00 0.00 179.97 180.05 2uzh h GLU 113 N 0.85 0.91 -0.40 0.20 5.08 -1.86 -1.89 114.58 117.46 2uzh h GLU 113 Ca 0.20 -0.38 0.03 0.00 -1.00 0.00 0.00 59.36 58.21 2uzh h GLU 113 Cb 0.19 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 2uzh h GLU 113 CO -0.02 1.03 0.21 1.49 -1.00 0.00 0.00 179.01 180.72 2uzh h GLU 114 N 0.75 0.42 -0.54 2.33 4.81 -1.87 -1.60 114.58 118.88 2uzh h GLU 114 Ca 0.11 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.35 2uzh h GLU 114 Cb 0.73 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.97 2uzh h GLU 114 CO 0.06 0.28 0.30 0.00 -0.73 0.00 0.00 179.01 178.91 2uzh h ALA 115 N 1.20 0.69 -0.82 2.92 0.00 -1.09 -0.97 119.26 121.19 2uzh h ALA 115 Ca 0.17 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.14 2uzh h ALA 115 Cb 0.05 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 2uzh h ALA 115 CO -0.10 -0.01 0.50 1.96 0.00 0.00 0.00 179.25 181.60 2uzh h GLN 116 N 0.59 0.90 -0.09 0.00 4.20 -1.15 0.13 115.11 119.69 2uzh h GLN 116 Ca 0.23 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.86 2uzh h GLN 116 Cb 0.08 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.65 2uzh h GLN 116 CO -0.13 0.60 -0.03 1.96 -0.67 0.00 0.00 178.83 180.56 2uzh h GLN 117 N 0.93 0.18 -0.34 1.46 4.20 -0.89 -0.17 115.11 120.47 2uzh h GLN 117 Ca 0.35 -0.07 0.02 0.00 0.06 0.00 0.00 58.65 59.01 2uzh h GLN 117 Cb 0.15 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 2uzh h GLN 117 CO -0.17 0.52 0.18 0.28 -0.67 0.00 0.00 178.83 178.98 2uzh h VAL 118 N -0.17 1.01 -0.18 -0.54 2.07 -1.02 -2.58 116.25 114.84 2uzh h VAL 118 Ca 0.02 -0.13 -0.19 0.00 0.82 0.00 0.00 66.70 67.22 2uzh h VAL 118 Cb 0.46 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2uzh h VAL 118 CO 0.01 0.07 -0.66 -0.07 0.02 0.00 0.00 177.57 176.94 2uzh h LEU 119 N 0.38 0.77 -1.13 2.57 3.38 -0.71 -2.44 115.31 118.12 2uzh h LEU 119 Ca 0.14 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 2uzh h LEU 119 Cb 0.03 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2uzh h LEU 119 CO -0.08 1.23 0.39 0.28 0.09 0.00 0.00 178.44 180.35 2uzh h SER 120 N 0.49 0.89 0.32 -0.43 0.02 -1.02 -1.24 113.55 112.58 2uzh h SER 120 Ca -0.02 -0.07 -0.14 0.00 -0.84 0.00 0.00 61.79 60.72 2uzh h SER 120 Cb 1.25 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.56 2uzh h SER 120 CO 0.13 0.72 -0.57 1.05 -1.14 0.00 0.00 176.83 177.02 2uzh h GLU 121 N 1.00 0.26 -0.30 3.45 -0.00 -1.37 0.36 114.58 117.98 2uzh h GLU 121 Ca 0.26 -0.17 -0.04 0.00 -0.00 0.00 0.00 59.36 59.40 2uzh h GLU 121 Cb 0.03 0.02 -0.01 0.00 -0.00 0.00 0.00 28.75 28.79 2uzh h GLU 121 CO -0.04 0.76 0.02 -0.07 -0.00 0.00 0.00 179.01 179.68 2uzh h LEU 122 N 0.20 0.51 -0.07 3.06 3.38 -1.12 -3.20 115.31 118.06 2uzh h LEU 122 Ca -0.00 -0.29 -0.20 0.00 0.09 0.00 0.00 57.88 57.47 2uzh h LEU 122 Cb 1.06 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 2uzh h LEU 122 CO 0.09 0.68 -0.97 0.58 0.09 0.00 0.00 178.44 178.90 2uzh h VAL 123 N 0.33 1.69 -0.10 1.22 2.07 -1.22 -3.42 116.25 116.82 2uzh h VAL 123 Ca 0.09 -3.30 -0.04 0.00 0.82 0.00 0.00 66.70 64.27 2uzh h VAL 123 Cb 0.40 2.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.95 2uzh h VAL 123 CO 0.01 0.94 -0.04 0.61 0.02 0.00 0.00 177.57 179.12 2uzh n GLY 124 N 1.26 0.51 3.34 2.17 0.00 0.13 -4.98 105.19 107.61 2uzh n GLY 124 Ca -0.00 -0.99 -0.10 0.00 0.00 0.00 0.00 46.02 44.93 2uzh n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2uzh s ALA 125 N -2.07 -0.70 0.06 4.61 0.00 -1.13 -4.95 121.76 117.58 2uzh s ALA 125 Ca 0.00 -0.28 -0.30 0.00 0.00 0.00 0.00 51.96 51.38 2uzh s ALA 125 Cb 0.00 0.71 -0.09 0.00 0.00 0.00 0.00 23.12 23.74 2uzh s ALA 125 CO 0.00 -0.65 1.80 -2.14 0.00 0.00 0.00 175.76 174.77 2uzh s PRO 126 N -3.85 4.16 -0.20 0.00 0.02 -1.26 -4.33 135.00 129.55 2uzh s PRO 126 Ca 0.06 2.48 -0.03 0.00 0.02 0.00 0.00 61.00 63.53 2uzh s PRO 126 Cb 0.02 -3.80 -0.01 0.00 0.02 0.00 0.00 34.50 30.73 2uzh s PRO 126 CO -0.09 -0.84 -0.07 0.08 -0.33 0.00 0.00 177.00 175.75 2uzh s VAL 127 N 3.34 3.24 0.06 3.83 1.01 -1.26 -2.30 120.40 128.32 2uzh s VAL 127 Ca 0.80 -0.55 -0.19 0.00 0.00 0.00 0.00 61.98 62.04 2uzh s VAL 127 Cb -0.42 -2.45 -0.06 0.00 0.00 0.00 0.00 36.38 33.45 2uzh s VAL 127 CO 0.36 0.45 0.57 -0.44 0.00 0.00 0.00 175.10 176.04 2uzh s SER 128 N 1.24 7.04 -0.08 3.32 0.01 -0.39 -4.69 113.70 120.15 2uzh s SER 128 Ca 0.03 1.23 0.05 0.00 1.31 0.00 0.00 55.95 58.57 2uzh s SER 128 Cb -0.14 -2.36 -0.01 0.00 0.21 0.00 0.00 66.02 63.73 2uzh s SER 128 CO -0.03 0.25 -0.24 -0.69 0.41 0.00 0.00 173.24 172.95 2uzh s VAL 129 N -0.96 2.14 0.27 3.43 1.01 -1.26 -0.54 120.40 124.50 2uzh s VAL 129 Ca 0.29 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.25 2uzh s VAL 129 Cb -0.19 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 2uzh s VAL 129 CO 0.18 0.56 0.30 -0.94 0.00 0.00 0.00 175.10 175.20 2uzh s SER 130 N 0.11 0.69 0.01 3.32 1.04 -0.25 -4.98 113.70 113.64 2uzh s SER 130 Ca -0.11 -1.44 -0.20 0.00 0.48 0.00 0.00 55.95 54.67 2uzh s SER 130 Cb -0.16 0.52 0.04 0.00 0.10 0.00 0.00 66.02 66.52 2uzh s SER 130 CO 0.06 -1.04 0.45 0.00 0.98 0.00 0.00 173.24 173.69 2uzh s ALA 131 N -3.70 -1.13 -0.00 5.32 0.00 -1.26 -1.27 121.76 119.71 2uzh s ALA 131 Ca 0.35 0.54 -0.16 0.00 0.00 0.00 0.00 51.96 52.69 2uzh s ALA 131 Cb 0.03 0.21 0.03 0.00 0.00 0.00 0.00 23.12 23.39 2uzh s ALA 131 CO 0.18 -0.39 0.34 -0.08 0.00 0.00 0.00 175.76 175.80 2uzh s THR 132 N -1.91 0.06 0.62 0.00 -1.32 -0.43 -4.93 115.64 107.72 2uzh s THR 132 Ca -0.09 -0.48 0.01 0.00 -1.21 0.00 0.00 61.69 59.93 2uzh s THR 132 Cb -0.02 -0.70 0.08 0.00 -1.51 0.00 0.00 72.50 70.34 2uzh s THR 132 CO 0.02 -0.26 0.86 0.42 -2.21 0.00 0.00 174.62 173.45 2uzh s THR 133 N -1.56 2.41 -0.19 5.08 -4.23 -1.26 -1.81 115.64 114.08 2uzh s THR 133 Ca -0.12 -0.68 0.16 0.00 -1.18 0.00 0.00 61.69 59.88 2uzh s THR 133 Cb -0.04 -2.73 0.52 0.00 1.34 0.00 0.00 72.50 71.59 2uzh s THR 133 CO 0.03 0.00 1.42 0.35 -0.54 0.00 0.00 174.62 175.88 2uzh n THR 134 N -2.52 2.30 -3.75 3.99 -2.24 -1.26 -4.90 114.28 105.89 2uzh n THR 134 Ca 0.12 -1.96 -0.26 0.00 -2.27 0.00 0.00 64.05 59.68 2uzh n THR 134 Cb 0.60 -0.26 0.05 0.00 -2.10 0.00 0.00 70.33 68.62 2uzh n THR 134 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2uzh n ASP 135 N -0.60 -4.31 0.00 3.42 -0.08 -1.26 -1.29 116.55 112.43 2uzh n ASP 135 Ca 0.22 -0.71 0.00 0.00 -1.51 0.00 0.00 54.79 52.79 2uzh n ASP 135 Cb 0.90 -4.34 0.00 0.00 2.34 0.00 0.00 41.12 40.02 2uzh n ASP 135 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2uzh n GLY 136 N -1.71 1.22 3.88 0.27 0.00 -1.26 -5.04 105.19 102.55 2uzh n GLY 136 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 2uzh n GLY 136 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2uzh s LEU 137 N 0.00 4.38 0.00 0.99 1.43 -0.41 -3.92 118.68 121.15 2uzh s LEU 137 Ca 0.00 0.58 0.00 0.00 -1.03 0.00 0.00 54.13 53.68 2uzh s LEU 137 Cb 0.00 -2.60 0.00 0.00 0.03 0.00 0.00 46.19 43.62 2uzh s LEU 137 CO 0.00 0.28 0.00 0.61 0.23 0.00 0.00 176.35 177.47 2uzh n GLY 138 N 1.26 -1.74 0.24 -3.19 0.00 -1.26 -2.03 105.19 98.47 2uzh n GLY 138 Ca -0.12 -1.28 0.06 0.00 0.00 0.00 0.00 46.02 44.68 2uzh n GLY 138 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2uzh h LEU 139 N 0.00 0.00 0.09 0.99 8.10 -1.95 -1.00 115.31 121.54 2uzh h LEU 139 Ca 0.00 -0.00 -0.27 0.00 0.11 0.00 0.00 57.88 57.72 2uzh h LEU 139 Cb 0.17 -0.00 0.03 0.00 -0.44 0.00 0.00 40.66 40.41 2uzh h LEU 139 CO 0.00 0.11 -1.12 0.74 -4.11 0.00 0.00 178.44 174.07 2uzh h THR 140 N 0.00 1.31 -0.27 0.15 2.02 -1.75 -0.29 112.91 114.08 2uzh h THR 140 Ca -0.00 -2.38 -0.16 0.00 0.77 0.00 0.00 66.41 64.64 2uzh h THR 140 Cb 0.20 2.66 -0.01 0.00 -1.74 0.00 0.00 68.15 69.26 2uzh h THR 140 CO 0.01 0.72 -0.48 1.23 0.37 0.00 0.00 175.52 177.38 2uzh h GLY 141 N 0.22 0.80 1.63 2.16 0.00 -0.72 -2.27 103.07 104.88 2uzh h GLY 141 Ca -0.16 -0.87 0.00 0.00 0.00 0.00 0.00 47.33 46.30 2uzh h GLY 141 CO 0.22 0.78 0.00 0.54 0.00 0.00 0.00 176.54 178.08 2uzh n ARG 142 N -4.01 0.16 -1.98 4.80 1.74 -0.46 -4.39 116.66 112.52 2uzh n ARG 142 Ca -0.03 0.18 -0.11 0.00 -0.77 0.00 0.00 57.85 57.12 2uzh n ARG 142 Cb 0.58 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.50 2uzh n ARG 142 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2uzh n GLY 143 N -0.17 0.26 0.08 -0.13 0.00 -0.85 -4.92 105.19 99.45 2uzh n GLY 143 Ca 0.06 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.53 2uzh n GLY 143 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2uzh h GLU 144 N 0.00 0.07 -3.58 1.61 5.08 -1.29 -3.46 114.58 113.01 2uzh h GLU 144 Ca -0.26 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 57.94 2uzh h GLU 144 Cb 1.07 0.04 -0.09 0.00 0.50 0.00 0.00 28.75 30.28 2uzh h GLU 144 CO 0.32 0.82 -0.09 0.20 -1.00 0.00 0.00 179.01 179.26 2uzh s GLY 145 N -4.97 0.44 0.05 -3.84 0.00 -1.05 -1.78 107.32 96.18 2uzh s GLY 145 Ca -0.05 -0.79 0.08 0.00 0.00 0.00 0.00 44.72 43.96 2uzh s GLY 145 CO 0.83 -0.57 -0.20 1.08 0.00 0.00 0.00 173.10 174.24 2uzh s LEU 146 N -3.00 2.53 0.13 0.66 1.02 -0.46 -4.31 118.68 115.25 2uzh s LEU 146 Ca 0.20 -0.48 0.05 0.00 0.02 0.00 0.00 54.13 53.92 2uzh s LEU 146 Cb -0.01 -1.47 -0.04 0.00 0.02 0.00 0.00 46.19 44.69 2uzh s LEU 146 CO 0.08 0.24 -0.12 0.00 0.02 0.00 0.00 176.35 176.57 2uzh s ALA 147 N -0.93 1.46 -0.02 4.21 0.00 -0.67 -1.54 121.76 124.27 2uzh s ALA 147 Ca 0.14 -1.35 -0.12 0.00 0.00 0.00 0.00 51.96 50.63 2uzh s ALA 147 Cb -0.10 -0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.01 2uzh s ALA 147 CO 0.05 0.03 0.26 0.00 0.00 0.00 0.00 175.76 176.10 2uzh s ALA 148 N -2.55 -0.66 -0.04 0.00 0.00 -0.56 -0.12 121.76 117.83 2uzh s ALA 148 Ca 0.11 0.24 0.03 0.00 0.00 0.00 0.00 51.96 52.34 2uzh s ALA 148 Cb -0.02 0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.14 2uzh s ALA 148 CO 0.02 -0.24 -0.11 -1.50 0.00 0.00 0.00 175.76 173.93 2uzh s ILE 149 N -1.23 1.00 0.08 0.00 2.07 -0.55 -1.80 121.20 120.77 2uzh s ILE 149 Ca -0.13 -0.44 0.06 0.00 -1.41 0.00 0.00 60.65 58.73 2uzh s ILE 149 Cb -0.06 -0.90 -0.03 0.00 0.13 0.00 0.00 42.46 41.60 2uzh s ILE 149 CO 0.03 0.31 -0.16 0.00 -1.91 0.00 0.00 174.94 173.22 2uzh s ALA 150 N 0.39 1.33 0.21 1.50 0.00 0.12 -0.88 121.76 124.43 2uzh s ALA 150 Ca -0.08 -1.07 0.10 0.00 0.00 0.00 0.00 51.96 50.90 2uzh s ALA 150 Cb -0.12 -0.13 -0.05 0.00 0.00 0.00 0.00 23.12 22.83 2uzh s ALA 150 CO 0.02 0.20 -0.19 0.95 0.00 0.00 0.00 175.76 176.75 2uzh s THR 151 N -1.31 2.05 0.01 0.00 -4.23 -0.61 -1.19 115.64 110.36 2uzh s THR 151 Ca 0.01 -2.13 -0.08 0.00 -1.18 0.00 0.00 61.69 58.30 2uzh s THR 151 Cb -0.10 -2.05 0.00 0.00 1.34 0.00 0.00 72.50 71.69 2uzh s THR 151 CO 0.03 -0.38 0.15 0.00 -0.54 0.00 0.00 174.62 173.88 2uzh s ALA 152 N -2.34 -0.34 -0.10 3.99 0.00 -0.66 -1.06 121.76 121.25 2uzh s ALA 152 Ca 0.22 -0.17 -0.00 0.00 0.00 0.00 0.00 51.96 52.01 2uzh s ALA 152 Cb -0.05 0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.24 2uzh s ALA 152 CO 0.09 -0.24 -0.07 -1.17 0.00 0.00 0.00 175.76 174.37 2uzh s LEU 153 N -1.55 1.20 0.36 0.00 0.20 -0.50 -1.01 118.68 117.39 2uzh s LEU 153 Ca -0.13 -0.27 0.07 0.00 0.69 0.00 0.00 54.13 54.50 2uzh s LEU 153 Cb -0.06 -0.77 -0.07 0.00 -0.43 0.00 0.00 46.19 44.86 2uzh s LEU 153 CO 0.01 -0.10 -0.02 0.68 -0.29 0.00 0.00 176.35 176.63 2uzh s VAL 154 N 1.52 1.84 -0.07 1.68 -7.23 -0.37 0.07 120.40 117.84 2uzh s VAL 154 Ca 0.01 -2.07 -0.06 0.00 -1.81 0.00 0.00 61.98 58.05 2uzh s VAL 154 Cb -0.13 -2.78 0.02 0.00 0.56 0.00 0.00 36.38 34.05 2uzh s VAL 154 CO -0.06 -0.10 0.17 0.00 -0.31 0.00 0.00 175.10 174.81 2uzh s ALA 155 N -2.85 -0.41 0.32 1.32 0.00 -0.05 0.13 121.76 120.22 2uzh s ALA 155 Ca 0.34 0.53 -0.29 0.00 0.00 0.00 0.00 51.96 52.55 2uzh s ALA 155 Cb 0.07 -0.32 -0.10 0.00 0.00 0.00 0.00 23.12 22.77 2uzh s ALA 155 CO 0.16 -0.10 1.22 0.00 0.00 0.00 0.00 175.76 177.04 2uzh s ALA 156 N 0.28 3.43 -1.59 0.00 0.00 -1.26 -0.83 121.76 121.79 2uzh s ALA 156 Ca -0.02 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.04 2uzh s ALA 156 Cb -0.03 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.68 2uzh s ALA 156 CO -0.01 -0.45 0.40 0.39 0.00 0.00 0.00 175.76 176.09