#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uzh s PRO 4 N 0.00 1.46 -0.05 1.96 0.04 -1.26 -4.76 135.00 132.40 2uzh s PRO 4 Ca 0.00 1.07 0.05 0.00 0.04 0.00 0.00 61.00 62.16 2uzh s PRO 4 Cb 0.00 -1.81 -0.01 0.00 0.04 0.00 0.00 34.50 32.72 2uzh s PRO 4 CO 0.00 -2.17 -0.21 1.03 0.04 0.00 0.00 177.00 175.69 2uzh s ARG 5 N -4.85 2.16 0.07 4.56 0.52 0.11 -4.98 118.95 116.53 2uzh s ARG 5 Ca 0.63 -0.77 0.01 0.00 -0.52 0.00 0.00 55.73 55.09 2uzh s ARG 5 Cb -0.19 -1.86 -0.04 0.00 0.52 0.00 0.00 34.95 33.38 2uzh s ARG 5 CO 0.57 0.33 0.16 0.08 0.02 0.00 0.00 175.30 176.46 2uzh s VAL 6 N -0.10 5.04 0.07 3.52 1.01 -1.26 -1.02 120.40 127.65 2uzh s VAL 6 Ca -0.03 -0.55 -0.04 0.00 0.00 0.00 0.00 61.98 61.37 2uzh s VAL 6 Cb -0.12 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 2uzh s VAL 6 CO 0.03 0.13 0.05 -0.83 0.00 0.00 0.00 175.10 174.47 2uzh s GLY 7 N -2.48 0.36 -0.02 4.51 0.00 -0.23 -4.29 107.32 105.17 2uzh s GLY 7 Ca 0.33 -1.02 -0.03 0.00 0.00 0.00 0.00 44.72 44.00 2uzh s GLY 7 CO 0.26 -1.15 0.07 -2.27 0.00 0.00 0.00 173.10 170.01 2uzh s LEU 8 N -2.90 1.77 -0.00 0.66 0.20 -1.26 -1.77 118.68 115.38 2uzh s LEU 8 Ca 0.07 0.01 -0.01 0.00 0.69 0.00 0.00 54.13 54.89 2uzh s LEU 8 Cb 0.07 0.29 -0.00 0.00 -0.43 0.00 0.00 46.19 46.12 2uzh s LEU 8 CO -0.10 -0.11 0.02 -0.83 -0.29 0.00 0.00 176.35 175.04 2uzh s GLY 9 N -0.37 0.03 0.10 7.98 0.00 0.04 -4.16 107.32 110.94 2uzh s GLY 9 Ca -0.04 -0.06 0.05 0.00 0.00 0.00 0.00 44.72 44.67 2uzh s GLY 9 CO 0.00 -0.08 -0.12 -0.51 0.00 0.00 0.00 173.10 172.39 2uzh s THR 10 N -0.28 1.10 -0.02 0.90 -4.23 -1.26 0.27 115.64 112.12 2uzh s THR 10 Ca -0.03 -1.62 -0.17 0.00 -1.18 0.00 0.00 61.69 58.69 2uzh s THR 10 Cb -0.02 -1.37 0.03 0.00 1.34 0.00 0.00 72.50 72.48 2uzh s THR 10 CO -0.00 -0.46 0.37 -0.62 -0.54 0.00 0.00 174.62 173.37 2uzh s ASP 11 N -2.34 -0.27 -0.08 3.99 2.15 -0.61 -4.72 116.67 114.79 2uzh s ASP 11 Ca 0.05 0.19 -0.03 0.00 0.43 0.00 0.00 52.55 53.19 2uzh s ASP 11 Cb -0.05 0.35 0.04 0.00 -0.30 0.00 0.00 42.92 42.97 2uzh s ASP 11 CO 0.01 -0.47 0.16 -0.69 -0.17 0.00 0.00 175.17 174.01 2uzh s VAL 12 N -1.30 -0.13 0.04 1.11 1.01 -1.26 -1.25 120.40 118.61 2uzh s VAL 12 Ca -0.13 0.24 0.03 0.00 0.00 0.00 0.00 61.98 62.12 2uzh s VAL 12 Cb -0.04 -0.28 -0.02 0.00 0.00 0.00 0.00 36.38 36.04 2uzh s VAL 12 CO 0.05 0.10 -0.10 -1.00 0.00 0.00 0.00 175.10 174.15 2uzh s HIS 13 N 1.57 0.88 0.47 5.22 3.76 0.01 -5.00 115.29 122.19 2uzh s HIS 13 Ca -0.05 -0.37 -0.22 0.00 -0.15 0.00 0.00 55.06 54.27 2uzh s HIS 13 Cb -0.12 -0.52 -0.08 0.00 1.11 0.00 0.00 32.58 32.97 2uzh s HIS 13 CO -0.06 -0.01 1.09 -1.25 -0.85 0.00 0.00 174.74 173.65 2uzh s PRO 14 N -1.17 3.80 0.12 8.40 0.04 -1.26 -0.50 135.00 144.43 2uzh s PRO 14 Ca -0.03 1.55 -0.31 0.00 0.04 0.00 0.00 61.00 62.24 2uzh s PRO 14 Cb -0.08 -2.27 -0.09 0.00 0.04 0.00 0.00 34.50 32.11 2uzh s PRO 14 CO 0.01 -0.46 1.50 0.42 0.04 0.00 0.00 177.00 178.50 2uzh s ILE 15 N -1.75 3.01 -0.26 0.56 1.01 0.22 -1.15 121.20 122.83 2uzh s ILE 15 Ca 0.65 0.69 -0.07 0.00 0.00 0.00 0.00 60.65 61.92 2uzh s ILE 15 Cb -0.22 -3.44 -0.01 0.00 0.01 0.00 0.00 42.46 38.80 2uzh s ILE 15 CO 0.27 0.04 0.06 -0.70 0.00 0.00 0.00 174.94 174.61 2uzh s GLU 16 N 1.37 3.42 0.17 2.79 2.12 0.41 -4.79 118.70 124.19 2uzh s GLU 16 Ca 0.68 -0.63 -0.33 0.00 0.36 0.00 0.00 54.97 55.05 2uzh s GLU 16 Cb -0.40 -3.30 -0.13 0.00 0.26 0.00 0.00 34.13 30.56 2uzh s GLU 16 CO 0.31 -0.28 1.69 0.00 -0.54 0.00 0.00 175.26 176.43 2uzh n ALA 17 N 4.89 2.09 0.00 6.30 0.00 -1.26 -2.26 120.51 130.27 2uzh n ALA 17 Ca -0.16 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2uzh n ALA 17 Cb 0.50 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.49 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 3.80 3.18 3.76 0.00 0.00 -1.26 -5.03 105.19 109.64 2uzh n GLY 18 Ca 0.17 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 0.50 0.00 0.00 0.00 173.32 173.82 2uzh s ARG 19 N -0.45 4.10 0.30 1.61 0.52 -0.96 -4.96 118.95 119.13 2uzh s ARG 19 Ca 0.00 2.60 -0.30 0.00 -0.52 0.00 0.00 55.73 57.52 2uzh s ARG 19 Cb 0.00 -3.00 -0.11 0.00 0.52 0.00 0.00 34.95 32.36 2uzh s ARG 19 CO 0.00 -0.63 1.55 -1.25 0.02 0.00 0.00 175.30 174.99 2uzh s PRO 20 N -0.87 4.14 -0.84 3.54 0.04 -1.26 -3.93 135.00 135.83 2uzh s PRO 20 Ca 0.61 2.54 -0.24 0.00 0.04 0.00 0.00 61.00 63.96 2uzh s PRO 20 Cb -0.48 -3.02 0.05 0.00 0.04 0.00 0.00 34.50 31.09 2uzh s PRO 20 CO 0.52 -0.58 1.26 0.00 0.04 0.00 0.00 177.00 178.23 2uzh s ARG 22 N 4.85 3.68 -0.16 0.00 3.00 -1.26 -1.29 118.95 127.77 2uzh s ARG 22 Ca 0.36 -0.34 -0.09 0.00 0.00 0.00 0.00 55.73 55.66 2uzh s ARG 22 Cb -0.07 -3.76 0.06 0.00 0.00 0.00 0.00 34.95 31.18 2uzh s ARG 22 CO 0.03 -0.43 0.39 -1.17 0.00 0.00 0.00 175.30 174.12 2uzh s LEU 23 N 1.97 -0.08 -1.61 2.53 0.20 -0.63 -3.75 118.68 117.31 2uzh s LEU 23 Ca 0.11 0.86 -0.03 0.00 0.69 0.00 0.00 54.13 55.76 2uzh s LEU 23 Cb -0.16 1.27 0.01 0.00 -0.43 0.00 0.00 46.19 46.88 2uzh s LEU 23 CO 0.11 -0.19 0.29 0.18 -0.29 0.00 0.00 176.35 176.45 2uzh n LEU 24 N 4.35 -2.19 -1.86 -0.68 4.77 -1.26 -0.84 117.00 119.28 2uzh n LEU 24 Ca -0.22 -0.14 -0.21 0.00 -0.03 0.00 0.00 56.01 55.41 2uzh n LEU 24 Cb 0.55 -2.86 -0.06 0.00 -2.33 0.00 0.00 43.42 38.71 2uzh n LEU 24 CO 0.08 0.01 -0.22 0.00 -1.33 0.00 0.00 177.39 175.93 2uzh s LEU 26 N -5.17 2.94 -0.29 0.00 1.43 -0.02 -5.00 118.68 112.56 2uzh s LEU 26 Ca 0.00 -0.94 -0.07 0.00 -1.03 0.00 0.00 54.13 52.09 2uzh s LEU 26 Cb 0.00 -1.36 0.00 0.00 0.03 0.00 0.00 46.19 44.86 2uzh s LEU 26 CO 0.00 -0.14 0.09 -0.70 0.23 0.00 0.00 176.35 175.84 2uzh s GLU 27 N -3.66 3.21 -0.46 1.70 2.56 -1.26 -1.61 118.70 119.18 2uzh s GLU 27 Ca 0.33 -0.78 -0.14 0.00 0.00 0.00 0.00 54.97 54.38 2uzh s GLU 27 Cb -0.02 -3.40 0.07 0.00 2.00 0.00 0.00 34.13 32.78 2uzh s GLU 27 CO 0.19 -0.41 0.37 -0.06 -0.56 0.00 0.00 175.26 174.79 2uzh s PHE 28 N 1.54 3.26 0.72 5.30 0.40 -0.41 -5.04 117.98 123.74 2uzh s PHE 28 Ca 0.04 -1.03 -0.11 0.00 -0.60 0.00 0.00 56.93 55.22 2uzh s PHE 28 Cb -0.17 -3.14 0.02 0.00 0.51 0.00 0.00 43.02 40.24 2uzh s PHE 28 CO 0.03 -0.81 1.07 -0.51 0.70 0.00 0.00 175.22 175.70 2uzh s ASP 29 N 2.53 5.11 -0.82 1.36 1.01 -1.26 -3.84 116.67 120.76 2uzh s ASP 29 Ca 0.04 1.65 -0.02 0.00 0.71 0.00 0.00 52.55 54.93 2uzh s ASP 29 Cb -0.24 -2.48 0.00 0.00 1.01 0.00 0.00 42.92 41.22 2uzh s ASP 29 CO 0.06 -1.62 0.28 0.47 0.21 0.00 0.00 175.17 174.56 2uzh n ASP 30 N -3.24 -3.87 -3.57 0.27 8.00 -1.26 -5.02 116.55 107.86 2uzh n ASP 30 Ca 0.08 -0.13 -0.12 0.00 0.71 0.00 0.00 54.79 55.33 2uzh n ASP 30 Cb 0.54 -2.81 -0.05 0.00 -0.02 0.00 0.00 41.12 38.77 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 -2.82 -1.90 0.08 2.24 0.00 -1.25 -4.96 121.76 113.15 2uzh s ALA 31 Ca 0.14 1.54 -0.05 0.00 0.00 0.00 0.00 51.96 53.58 2uzh s ALA 31 Cb -0.06 -0.58 -0.05 0.00 0.00 0.00 0.00 23.12 22.43 2uzh s ALA 31 CO 0.17 -0.32 0.32 -0.51 0.00 0.00 0.00 175.76 175.42 2uzh s ASP 32 N -1.14 6.49 0.00 0.00 1.01 -1.26 -3.69 116.67 118.08 2uzh s ASP 32 Ca -0.03 0.56 0.00 0.00 0.71 0.00 0.00 52.55 53.79 2uzh s ASP 32 Cb -0.00 -2.08 0.00 0.00 1.01 0.00 0.00 42.92 41.84 2uzh s ASP 32 CO 0.03 0.15 0.00 0.61 0.21 0.00 0.00 175.17 176.17 2uzh n GLY 33 N 0.54 0.40 3.84 0.21 0.00 -1.25 -4.75 105.19 104.18 2uzh n GLY 33 Ca -0.06 -0.70 -0.37 0.00 0.00 0.00 0.00 46.02 44.89 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 -1.25 2.95 0.00 0.00 0.00 -0.30 -4.20 121.76 118.96 2uzh s ALA 35 Ca 0.30 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.27 2uzh s ALA 35 Cb -0.16 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.54 2uzh s ALA 35 CO 0.17 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.56 2uzh n GLY 36 N 0.50 2.61 0.36 0.00 0.00 -1.26 -4.67 105.19 102.72 2uzh n GLY 36 Ca 0.08 -1.03 -0.02 0.00 0.00 0.00 0.00 46.02 45.05 2uzh n GLY 36 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2uzh h HIS 37 N 0.00 1.11 -1.96 1.61 2.76 -1.96 -3.44 115.15 113.28 2uzh h HIS 37 Ca 0.00 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.14 2uzh h HIS 37 Cb 0.00 -0.37 0.02 0.00 1.55 0.00 0.00 27.41 28.61 2uzh h HIS 37 CO 0.00 0.73 0.03 0.45 -1.30 0.00 0.00 177.93 177.84 2uzh n SER 38 N -4.37 -0.46 0.00 3.26 2.88 -1.26 -1.48 113.62 112.19 2uzh n SER 38 Ca 0.09 -0.84 0.09 0.00 -1.33 0.00 0.00 58.87 56.88 2uzh n SER 38 Cb 0.06 -0.09 0.51 0.00 -0.75 0.00 0.00 64.21 63.93 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 -3.12 0.00 -0.54 -3.46 5.75 -1.14 -4.60 116.55 109.45 2uzh n ASP 39 Ca 0.01 -0.94 -0.07 0.00 -0.01 0.00 0.00 54.79 53.79 2uzh n ASP 39 Cb 0.05 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.12 2uzh n ASP 39 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2uzh n GLY 40 N 0.41 0.79 3.56 6.12 0.00 -1.26 -4.45 105.19 110.35 2uzh n GLY 40 Ca 0.13 -0.73 -0.35 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.90 5.65 0.31 1.61 -1.08 -1.25 -4.46 116.67 114.55 2uzh s ASP 41 Ca 0.00 -0.53 -0.00 0.00 -0.52 0.00 0.00 52.55 51.50 2uzh s ASP 41 Cb 0.00 -2.55 0.49 0.00 -1.46 0.00 0.00 42.92 39.40 2uzh s ASP 41 CO 0.00 -2.22 1.94 1.62 0.52 0.00 0.00 175.17 177.03 2uzh h VAL 42 N 6.85 1.20 -0.35 1.11 3.04 -1.93 -1.83 116.25 124.33 2uzh h VAL 42 Ca -0.04 -0.47 -0.17 0.00 -1.01 0.00 0.00 66.70 65.01 2uzh h VAL 42 Cb 1.06 0.25 -0.00 0.00 -2.01 0.00 0.00 31.29 30.59 2uzh h VAL 42 CO 1.27 0.22 -0.43 0.00 -1.01 0.00 0.00 177.57 177.61 2uzh h ALA 43 N 1.48 0.56 -0.52 3.17 0.00 -1.90 -1.56 119.26 120.48 2uzh h ALA 43 Ca 0.25 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2uzh h ALA 43 Cb -0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2uzh h ALA 43 CO -0.04 0.68 0.17 0.00 0.00 0.00 0.00 179.25 180.06 2uzh h ALA 44 N 0.77 0.68 -0.14 0.00 0.00 -1.87 -1.24 119.26 117.45 2uzh h ALA 44 Ca 0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2uzh h ALA 44 Cb 1.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2uzh h ALA 44 CO 0.10 0.33 0.07 0.45 0.00 0.00 0.00 179.25 180.20 2uzh h HIS 45 N 0.71 0.21 -0.53 0.00 3.86 -1.34 -0.45 115.15 117.60 2uzh h HIS 45 Ca 0.17 -0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.40 2uzh h HIS 45 Cb 0.26 -0.06 -0.04 0.00 1.06 0.00 0.00 27.41 28.63 2uzh h HIS 45 CO 0.01 0.26 0.31 0.00 0.86 0.00 0.00 177.93 179.37 2uzh h ALA 46 N 0.93 0.68 -0.52 2.45 0.00 -1.27 -0.93 119.26 120.61 2uzh h ALA 46 Ca 0.05 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2uzh h ALA 46 Cb 0.13 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2uzh h ALA 46 CO -0.01 0.00 0.31 -0.07 0.00 0.00 0.00 179.25 179.49 2uzh h LEU 47 N 0.61 0.50 -0.20 0.00 3.38 -1.07 -0.64 115.31 117.88 2uzh h LEU 47 Ca 0.22 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.22 2uzh h LEU 47 Cb 0.05 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2uzh h LEU 47 CO -0.11 0.35 0.04 0.00 0.09 0.00 0.00 178.44 178.81 2uzh h ASP 49 N 0.12 0.82 -0.51 0.00 5.19 -0.97 -1.12 116.42 119.95 2uzh h ASP 49 Ca 0.09 0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.48 2uzh h ASP 49 Cb 0.09 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.41 2uzh h ASP 49 CO -0.12 0.54 0.19 0.00 -3.12 0.00 0.00 179.24 176.73 2uzh h ALA 50 N 1.39 0.67 -0.18 3.45 0.00 -0.80 -1.39 119.26 122.40 2uzh h ALA 50 Ca 0.36 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2uzh h ALA 50 Cb 0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2uzh h ALA 50 CO -0.16 0.29 -0.02 -0.07 0.00 0.00 0.00 179.25 179.30 2uzh h LEU 51 N 0.69 0.33 -1.05 0.00 3.38 -1.07 -1.29 115.31 116.30 2uzh h LEU 51 Ca 0.17 -0.33 0.03 0.00 0.09 0.00 0.00 57.88 57.84 2uzh h LEU 51 Cb 0.22 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 2uzh h LEU 51 CO -0.01 0.58 0.64 -0.07 0.09 0.00 0.00 178.44 179.67 2uzh h LEU 52 N 0.06 1.08 -0.05 1.67 3.38 -1.22 -2.48 115.31 117.75 2uzh h LEU 52 Ca 0.05 -0.02 -0.25 0.00 0.09 0.00 0.00 57.88 57.76 2uzh h LEU 52 Cb 0.42 -0.26 0.02 0.00 0.09 0.00 0.00 40.66 40.93 2uzh h LEU 52 CO 0.01 0.76 -0.93 0.77 0.09 0.00 0.00 178.44 179.14 2uzh h SER 53 N 1.26 0.91 -0.69 -0.43 4.64 -1.18 0.23 113.55 118.29 2uzh h SER 53 Ca 0.38 -0.70 0.12 0.00 -0.47 0.00 0.00 61.79 61.11 2uzh h SER 53 Cb -0.05 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 61.72 2uzh h SER 53 CO -0.11 1.48 0.46 0.00 -0.87 0.00 0.00 176.83 177.79 2uzh h ALA 54 N 0.45 2.00 -0.02 5.18 0.00 -1.10 -2.33 119.26 123.44 2uzh h ALA 54 Ca -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2uzh h ALA 54 Cb 1.57 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.27 2uzh h ALA 54 CO 0.19 -0.16 -0.06 0.00 0.00 0.00 0.00 179.25 179.21 2uzh n ALA 55 N -2.51 2.63 -2.34 0.00 0.00 -0.95 -4.68 120.51 112.68 2uzh n ALA 55 Ca 0.12 -0.60 -0.10 0.00 0.00 0.00 0.00 53.44 52.86 2uzh n ALA 55 Cb 0.42 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.94 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 1.30 0.01 0.92 0.00 0.00 -0.72 -4.96 105.19 101.74 2uzh n GLY 56 Ca 0.15 -0.42 0.07 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.65 3.67 0.00 0.99 4.77 0.72 -5.02 117.00 120.47 2uzh n LEU 57 Ca -0.10 -2.49 0.00 0.00 -0.03 0.00 0.00 56.01 53.39 2uzh n LEU 57 Cb 0.58 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2uzh n LEU 57 CO 0.17 0.72 0.00 0.61 -1.33 0.00 0.00 177.39 177.56 2uzh n GLY 58 N 0.22 0.05 0.99 -0.72 0.00 -1.25 -4.84 105.19 99.64 2uzh n GLY 58 Ca 0.18 -1.82 -0.07 0.00 0.00 0.00 0.00 46.02 44.31 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 0.19 -0.24 1.61 5.68 -1.26 -4.00 116.55 118.53 2uzh n ASP 59 Ca 0.00 -1.67 0.04 0.00 -0.50 0.00 0.00 54.79 52.66 2uzh n ASP 59 Cb 0.00 0.44 0.16 0.00 -1.14 0.00 0.00 41.12 40.59 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 0.28 -1.07 -2.12 3.38 -1.94 -1.57 115.31 112.27 2uzh h LEU 60 Ca -0.08 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2uzh h LEU 60 Cb 0.37 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2uzh h LEU 60 CO 0.12 0.13 0.37 1.23 0.09 0.00 0.00 178.44 180.37 2uzh h GLY 61 N 0.45 1.09 0.71 0.83 0.00 -1.94 0.52 103.07 104.73 2uzh h GLY 61 Ca 0.38 -0.51 0.05 0.00 0.00 0.00 0.00 47.33 47.26 2uzh h GLY 61 CO -0.37 0.49 0.36 -0.84 0.00 0.00 0.00 176.54 176.18 2uzh h THR 62 N 1.02 0.98 0.01 4.70 2.02 -1.65 -1.60 112.91 118.39 2uzh h THR 62 Ca 0.25 -0.23 -0.24 0.00 0.77 0.00 0.00 66.41 66.96 2uzh h THR 62 Cb 0.07 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 66.70 2uzh h THR 62 CO -0.04 0.12 -1.33 0.40 0.37 0.00 0.00 175.52 175.04 2uzh h ILE 63 N 0.67 0.89 0.00 3.11 1.08 -0.99 -3.40 117.51 118.87 2uzh h ILE 63 Ca 0.28 -2.20 0.00 0.00 -0.39 0.00 0.00 64.86 62.56 2uzh h ILE 63 Cb 0.16 2.25 0.00 0.00 -3.07 0.00 0.00 36.82 36.16 2uzh h ILE 63 CO -0.17 0.37 -1.13 0.49 -0.69 0.00 0.00 178.15 177.01 2uzh n PHE 64 N -4.34 0.01 -4.76 1.37 3.01 0.18 -5.09 117.46 107.83 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 0.72 -0.10 0.00 0.00 -0.01 0.00 0.00 39.48 40.09 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 1.46 -0.12 3.40 1.37 0.00 -0.60 -4.50 105.19 106.20 2uzh n GLY 65 Ca 0.03 -0.99 -0.36 0.00 0.00 0.00 0.00 46.02 44.70 2uzh n GLY 65 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2uzh s THR 66 N 0.00 4.01 -1.41 2.61 2.01 -1.26 -4.66 115.64 116.94 2uzh s THR 66 Ca 0.00 -0.32 -0.15 0.00 0.31 0.00 0.00 61.69 61.53 2uzh s THR 66 Cb 0.00 -2.89 0.13 0.00 0.01 0.00 0.00 72.50 69.75 2uzh s THR 66 CO 0.00 0.33 0.56 0.47 -0.69 0.00 0.00 174.62 175.29 2uzh n ASP 67 N 4.88 -2.89 -4.70 3.53 8.00 -1.26 -4.88 116.55 119.23 2uzh n ASP 67 Ca -0.17 -0.68 -0.42 0.00 0.71 0.00 0.00 54.79 54.24 2uzh n ASP 67 Cb 0.51 -2.42 -0.03 0.00 -0.02 0.00 0.00 41.12 39.16 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 -6.46 4.25 0.34 -1.24 0.52 -1.26 -4.91 118.95 110.18 2uzh s ARG 68 Ca 0.56 2.20 0.14 0.00 -0.52 0.00 0.00 55.73 58.11 2uzh s ARG 68 Cb -0.31 -3.43 1.05 0.00 0.52 0.00 0.00 34.95 32.78 2uzh s ARG 68 CO 0.69 -0.61 1.69 -1.35 0.02 0.00 0.00 175.30 175.74 2uzh h PRO 69 N 7.59 0.38 0.00 3.54 0.10 -1.96 -0.71 132.00 140.94 2uzh h PRO 69 Ca -0.41 -0.02 0.00 0.00 0.10 0.00 0.00 66.00 65.66 2uzh h PRO 69 Cb 1.20 -0.09 0.00 0.00 0.10 0.00 0.00 31.00 32.21 2uzh h PRO 69 CO 0.91 0.25 0.00 -0.56 0.10 0.00 0.00 178.00 178.70 2uzh h GLN 70 N 0.39 0.00 -0.18 1.05 3.07 -1.98 -2.91 115.11 114.55 2uzh h GLN 70 Ca 0.71 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.45 2uzh h GLN 70 Cb 1.58 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.14 2uzh h GLN 70 CO -0.54 0.00 0.00 0.91 0.09 0.00 0.00 178.83 179.29 2uzh n TRP 71 N -2.77 0.52 -2.36 0.06 7.02 -0.28 -4.93 117.44 114.69 2uzh n TRP 71 Ca 0.00 -0.81 -0.41 0.00 -1.02 0.00 0.00 57.50 55.26 2uzh n TRP 71 Cb 0.22 -0.20 -0.03 0.00 -2.42 0.00 0.00 31.31 28.88 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 -2.36 4.47 0.00 -0.99 3.52 -1.10 -2.61 118.95 119.89 2uzh s ARG 72 Ca 0.32 1.88 0.00 0.00 -0.13 0.00 0.00 55.73 57.80 2uzh s ARG 72 Cb 0.25 -3.25 0.00 0.00 -1.56 0.00 0.00 34.95 30.40 2uzh s ARG 72 CO 0.08 -0.12 0.00 0.41 -0.81 0.00 0.00 175.30 174.85 2uzh n GLY 73 N 2.33 0.06 3.67 8.12 0.00 -0.55 -4.92 105.19 113.91 2uzh n GLY 73 Ca 0.05 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.60 2uzh n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2uzh n ALA 74 N 1.00 1.06 -1.08 4.61 0.00 -1.07 -4.35 120.51 120.67 2uzh n ALA 74 Ca 0.00 0.41 -0.31 0.00 0.00 0.00 0.00 53.44 53.55 2uzh n ALA 74 Cb 0.35 -2.36 0.13 0.00 0.00 0.00 0.00 19.45 17.57 2uzh n ALA 74 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2uzh s SER 75 N 1.62 3.75 0.26 0.00 1.04 -1.26 -2.86 113.70 116.24 2uzh s SER 75 Ca 0.83 1.82 -0.05 0.00 0.48 0.00 0.00 55.95 59.03 2uzh s SER 75 Cb -0.71 -2.45 0.30 0.00 0.10 0.00 0.00 66.02 63.27 2uzh s SER 75 CO 0.42 -2.52 1.87 1.23 0.98 0.00 0.00 173.24 175.22 2uzh h GLY 76 N -1.46 1.19 0.23 7.32 0.00 -1.92 -2.81 103.07 105.62 2uzh h GLY 76 Ca -0.46 -0.56 0.08 0.00 0.00 0.00 0.00 47.33 46.39 2uzh h GLY 76 CO 0.50 0.54 -0.04 0.00 0.00 0.00 0.00 176.54 177.53 2uzh h ALA 77 N 1.32 0.35 -0.77 3.60 0.00 -1.94 0.17 119.26 121.99 2uzh h ALA 77 Ca 0.27 0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.42 2uzh h ALA 77 Cb 0.08 0.26 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 2uzh h ALA 77 CO -0.04 -0.42 0.42 -0.44 0.00 0.00 0.00 179.25 178.78 2uzh h ASP 78 N 0.06 0.59 -0.18 0.00 3.32 -1.87 -1.10 116.42 117.24 2uzh h ASP 78 Ca 0.21 0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.24 2uzh h ASP 78 Cb 0.32 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 2uzh h ASP 78 CO -0.39 0.34 -0.15 0.24 -1.72 0.00 0.00 179.24 177.55 2uzh h MET 79 N 0.71 0.43 -0.54 3.56 2.86 -1.20 -2.03 114.93 118.72 2uzh h MET 79 Ca 0.37 -0.22 -0.04 0.00 -2.06 0.00 0.00 59.70 57.76 2uzh h MET 79 Cb 0.36 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 2uzh h MET 79 CO -0.25 0.77 0.18 0.82 1.06 0.00 0.00 176.91 179.49 2uzh h ILE 80 N 0.09 1.23 -0.68 -1.22 2.04 -0.43 -1.37 117.51 117.17 2uzh h ILE 80 Ca 0.03 -0.76 -0.06 0.00 1.00 0.00 0.00 64.86 65.07 2uzh h ILE 80 Cb 0.68 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 2uzh h ILE 80 CO 0.04 0.29 0.17 0.03 0.00 0.00 0.00 178.15 178.68 2uzh h ARG 81 N 0.75 1.07 -0.28 2.37 3.08 -1.20 0.12 114.38 120.29 2uzh h ARG 81 Ca 0.18 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 2uzh h ARG 81 Cb 0.26 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2uzh h ARG 81 CO -0.01 0.94 0.09 1.25 -1.07 0.00 0.00 179.97 181.17 2uzh h HIS 82 N 1.02 0.44 -0.42 3.04 2.76 -1.16 -2.80 115.15 118.03 2uzh h HIS 82 Ca 0.22 -0.04 -0.10 0.00 -2.20 0.00 0.00 60.37 58.25 2uzh h HIS 82 Cb 0.34 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.16 2uzh h HIS 82 CO 0.03 0.47 -0.13 0.28 -1.30 0.00 0.00 177.93 177.27 2uzh h VAL 83 N 0.29 1.26 -0.41 5.26 2.07 -0.90 -2.36 116.25 121.46 2uzh h VAL 83 Ca 0.09 -1.20 0.04 0.00 0.82 0.00 0.00 66.70 66.44 2uzh h VAL 83 Cb 0.23 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 2uzh h VAL 83 CO -0.00 0.41 0.19 -0.09 0.02 0.00 0.00 177.57 178.10 2uzh h ARG 84 N 0.70 0.38 -0.68 1.57 2.43 -0.69 -0.61 114.38 117.48 2uzh h ARG 84 Ca 0.11 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2uzh h ARG 84 Cb 0.62 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.05 2uzh h ARG 84 CO 0.04 0.25 0.41 0.78 -1.51 0.00 0.00 179.97 179.95 2uzh h GLY 85 N 0.39 0.99 0.97 2.80 0.00 -1.30 -0.90 103.07 106.03 2uzh h GLY 85 Ca 0.18 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 2uzh h GLY 85 CO -0.14 0.40 0.24 1.41 0.00 0.00 0.00 176.54 178.45 2uzh h LEU 86 N 0.93 0.52 0.01 3.11 3.38 -1.22 0.16 115.31 122.20 2uzh h LEU 86 Ca 0.25 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2uzh h LEU 86 Cb -0.03 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 2uzh h LEU 86 CO -0.05 0.45 -0.03 0.58 0.09 0.00 0.00 178.44 179.49 2uzh h VAL 87 N 0.55 0.93 -0.58 1.22 2.07 -0.91 -1.97 116.25 117.56 2uzh h VAL 87 Ca 0.15 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.58 2uzh h VAL 87 Cb 0.04 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2uzh h VAL 87 CO -0.03 0.00 0.01 -0.33 0.02 0.00 0.00 177.57 177.24 2uzh h GLU 88 N -0.05 1.01 -0.33 1.57 5.08 -1.11 -2.60 114.58 118.15 2uzh h GLU 88 Ca 0.01 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2uzh h GLU 88 Cb 0.06 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2uzh h GLU 88 CO -0.02 1.00 0.22 -0.97 -1.00 0.00 0.00 179.01 178.24 2uzh h ASN 89 N 0.91 0.38 0.10 1.42 -1.24 -0.89 -1.16 115.58 115.09 2uzh h ASN 89 Ca 0.16 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.16 2uzh h ASN 89 Cb 0.54 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.49 2uzh h ASN 89 CO 0.03 0.28 0.00 0.00 -1.29 0.00 0.00 177.43 176.45 2uzh n ALA 90 N -2.49 2.36 -0.01 1.57 0.00 -0.75 -4.87 120.51 116.32 2uzh n ALA 90 Ca 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2uzh n ALA 90 Cb 0.07 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.12 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 0.56 1.00 3.88 0.00 0.00 -0.44 -5.09 105.19 105.10 2uzh n GLY 91 Ca 0.17 -0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 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 3.43 -0.19 1.61 0.08 -1.00 -3.71 117.98 116.21 2uzh s PHE 92 Ca 0.00 0.23 -0.08 0.00 0.12 0.00 0.00 56.93 57.20 2uzh s PHE 92 Cb 0.00 -1.74 -0.04 0.00 -0.57 0.00 0.00 43.02 40.67 2uzh s PHE 92 CO 0.00 0.58 0.07 0.08 -0.10 0.00 0.00 175.22 175.85 2uzh s VAL 93 N -1.43 4.78 -0.17 -0.44 1.01 0.62 -4.06 120.40 120.71 2uzh s VAL 93 Ca 0.32 -0.03 -0.28 0.00 0.00 0.00 0.00 61.98 61.98 2uzh s VAL 93 Cb -0.13 -3.17 -0.00 0.00 0.00 0.00 0.00 36.38 33.08 2uzh s VAL 93 CO 0.24 0.44 0.96 -0.63 0.00 0.00 0.00 175.10 176.12 2uzh s ILE 94 N 0.51 4.78 -0.15 2.22 1.01 -1.26 -1.21 121.20 127.10 2uzh s ILE 94 Ca 0.03 1.91 -0.16 0.00 0.00 0.00 0.00 60.65 62.43 2uzh s ILE 94 Cb -0.13 -4.26 -0.13 0.00 0.01 0.00 0.00 42.46 37.95 2uzh s ILE 94 CO 0.01 -0.06 0.27 1.23 0.00 0.00 0.00 174.94 176.39 2uzh h GLY 95 N 8.66 0.00 -2.52 6.18 0.00 -0.78 -3.44 103.07 111.17 2uzh h GLY 95 Ca -0.26 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.12 2uzh h GLY 95 CO 0.89 0.00 0.27 0.54 0.00 0.00 0.00 176.54 178.25 2uzh s ASN 96 N -6.10 -0.38 0.07 0.19 4.22 -1.14 -4.31 114.94 107.50 2uzh s ASN 96 Ca -0.15 -0.31 -0.08 0.00 -2.14 0.00 0.00 52.86 50.17 2uzh s ASN 96 Cb 0.01 0.63 -0.00 0.00 1.28 0.00 0.00 41.25 43.16 2uzh s ASN 96 CO 0.40 -1.10 0.18 0.00 -2.04 0.00 0.00 177.10 174.54 2uzh s ALA 97 N -3.72 -0.22 0.02 3.54 0.00 -0.90 -1.41 121.76 119.07 2uzh s ALA 97 Ca 0.07 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.47 2uzh s ALA 97 Cb -0.03 0.43 -0.02 0.00 0.00 0.00 0.00 23.12 23.50 2uzh s ALA 97 CO -0.02 -0.47 -0.03 0.95 0.00 0.00 0.00 175.76 176.19 2uzh s THR 98 N -3.55 0.14 -0.02 0.00 -4.23 0.02 -1.32 115.64 106.67 2uzh s THR 98 Ca 0.03 -0.75 -0.01 0.00 -1.18 0.00 0.00 61.69 59.78 2uzh s THR 98 Cb 0.04 -0.25 0.02 0.00 1.34 0.00 0.00 72.50 73.64 2uzh s THR 98 CO -0.09 -0.38 0.05 0.54 -0.54 0.00 0.00 174.62 174.19 2uzh s VAL 99 N -1.16 -0.03 -0.17 2.29 0.11 -0.11 -1.21 120.40 120.11 2uzh s VAL 99 Ca -0.12 0.11 -0.02 0.00 -2.93 0.00 0.00 61.98 59.02 2uzh s VAL 99 Cb -0.08 -0.09 -0.01 0.00 -1.53 0.00 0.00 36.38 34.66 2uzh s VAL 99 CO -0.01 0.05 -0.08 -1.58 -3.33 0.00 0.00 175.10 170.15 2uzh s GLN 100 N 0.60 3.44 -0.05 1.54 0.74 0.15 -1.42 119.66 124.66 2uzh s GLN 100 Ca -0.05 -0.63 -0.19 0.00 0.05 0.00 0.00 55.36 54.55 2uzh s GLN 100 Cb -0.07 -2.84 -0.05 0.00 1.10 0.00 0.00 33.01 31.15 2uzh s GLN 100 CO -0.02 0.06 0.53 0.08 -0.55 0.00 0.00 175.29 175.38 2uzh s VAL 101 N 0.79 5.03 -0.28 1.34 1.01 -0.38 -1.09 120.40 126.82 2uzh s VAL 101 Ca -0.03 1.08 -0.00 0.00 0.00 0.00 0.00 61.98 63.03 2uzh s VAL 101 Cb -0.15 -3.86 0.05 0.00 0.00 0.00 0.00 36.38 32.42 2uzh s VAL 101 CO 0.01 0.41 -0.04 -0.63 0.00 0.00 0.00 175.10 174.85 2uzh s ILE 102 N -0.02 2.73 0.00 2.22 1.01 0.12 -1.08 121.20 126.17 2uzh s ILE 102 Ca 0.28 -1.43 0.00 0.00 0.00 0.00 0.00 60.65 59.50 2uzh s ILE 102 Cb -0.17 -2.56 0.00 0.00 0.01 0.00 0.00 42.46 39.74 2uzh s ILE 102 CO 0.14 -0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.64 2uzh n GLY 103 N 4.57 1.64 0.10 6.18 0.00 -0.31 -1.65 105.19 115.72 2uzh n GLY 103 Ca -0.14 -0.90 -0.19 0.00 0.00 0.00 0.00 46.02 44.79 2uzh n GLY 103 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2uzh h ASN 104 N 0.00 0.12 -4.29 1.61 -0.00 -1.84 -3.36 115.58 107.82 2uzh h ASN 104 Ca 0.00 -0.76 -0.52 0.00 -0.00 0.00 0.00 56.30 55.02 2uzh h ASN 104 Cb 0.00 -0.04 -0.25 0.00 -0.00 0.00 0.00 38.32 38.03 2uzh h ASN 104 CO 0.00 1.39 -0.82 -0.13 -0.00 0.00 0.00 177.43 177.87 2uzh s ARG 105 N -2.36 1.20 0.89 6.67 1.81 -1.26 -4.40 118.95 121.51 2uzh s ARG 105 Ca -0.23 -0.86 -0.13 0.00 -1.72 0.00 0.00 55.73 52.79 2uzh s ARG 105 Cb 0.03 -1.27 0.13 0.00 -0.45 0.00 0.00 34.95 33.39 2uzh s ARG 105 CO 0.67 0.32 1.18 -1.25 -0.68 0.00 0.00 175.30 175.54 2uzh s PRO 106 N -1.15 1.26 -0.12 3.54 0.04 -1.26 -4.99 135.00 132.32 2uzh s PRO 106 Ca 0.05 0.11 -0.27 0.00 0.04 0.00 0.00 61.00 60.93 2uzh s PRO 106 Cb -0.08 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 32.57 2uzh s PRO 106 CO 0.02 -2.08 0.91 0.15 0.04 0.00 0.00 177.00 176.03 2uzh s LYS 107 N -5.48 4.38 -0.03 4.56 -0.14 -1.26 -4.95 119.74 116.82 2uzh s LYS 107 Ca 0.65 1.19 -0.06 0.00 -1.36 0.00 0.00 55.97 56.39 2uzh s LYS 107 Cb -0.12 -3.54 -0.29 0.00 -1.68 0.00 0.00 37.83 32.20 2uzh s LYS 107 CO 0.52 -0.27 0.75 0.28 -0.76 0.00 0.00 175.35 175.86 2uzh h VAL 108 N 5.09 1.02 -0.70 3.17 2.07 -1.97 -3.39 116.25 121.54 2uzh h VAL 108 Ca -0.32 -2.65 0.07 0.00 0.82 0.00 0.00 66.70 64.62 2uzh h VAL 108 Cb 1.15 2.74 -0.09 0.00 -1.52 0.00 0.00 31.29 33.57 2uzh h VAL 108 CO 0.83 0.83 -0.40 0.61 0.02 0.00 0.00 177.57 179.46 2uzh n GLY 109 N 1.76 -1.79 0.34 2.17 0.00 -1.26 -0.73 105.19 105.68 2uzh n GLY 109 Ca -0.21 0.83 0.11 0.00 0.00 0.00 0.00 46.02 46.75 2uzh n GLY 109 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2uzh h PRO 110 N 0.00 0.32 -0.29 1.61 0.11 -2.02 -2.67 132.00 129.05 2uzh h PRO 110 Ca 0.12 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.21 2uzh h PRO 110 Cb 0.30 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.33 2uzh h PRO 110 CO -0.66 0.21 0.00 0.54 -0.21 0.00 0.00 178.00 177.88 2uzh n ARG 111 N -4.47 2.95 -0.05 1.05 1.74 0.09 -4.75 116.66 113.22 2uzh n ARG 111 Ca 0.07 -2.62 -0.10 0.00 -0.77 0.00 0.00 57.85 54.43 2uzh n ARG 111 Cb 0.31 -1.68 -0.04 0.00 -1.02 0.00 0.00 32.46 30.02 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 1.92 0.26 -0.57 5.56 2.43 -0.66 -0.04 114.38 123.29 2uzh h ARG 112 Ca 0.00 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.05 2uzh h ARG 112 Cb 1.25 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 2uzh h ARG 112 CO 0.16 0.25 0.01 0.93 -1.51 0.00 0.00 179.97 179.81 2uzh h GLU 113 N 0.20 0.99 -0.58 0.20 5.08 -1.85 -1.08 114.58 117.53 2uzh h GLU 113 Ca 0.07 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 2uzh h GLU 113 Cb 0.07 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 2uzh h GLU 113 CO -0.01 0.99 0.37 1.49 -1.00 0.00 0.00 179.01 180.85 2uzh h GLU 114 N 0.88 0.78 -0.38 2.33 4.81 -1.86 -1.93 114.58 119.21 2uzh h GLU 114 Ca 0.16 -0.06 0.05 0.00 -0.13 0.00 0.00 59.36 59.38 2uzh h GLU 114 Cb 0.53 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.70 2uzh h GLU 114 CO 0.03 0.54 0.11 0.00 -0.73 0.00 0.00 179.01 178.96 2uzh h ALA 115 N 1.20 0.43 -0.84 2.92 0.00 -0.64 -1.15 119.26 121.18 2uzh h ALA 115 Ca 0.21 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.18 2uzh h ALA 115 Cb -0.06 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2uzh h ALA 115 CO -0.04 -0.28 0.55 1.96 0.00 0.00 0.00 179.25 181.43 2uzh h GLN 116 N 0.26 1.11 0.32 0.00 4.20 -1.06 -1.14 115.11 118.80 2uzh h GLN 116 Ca 0.18 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 2uzh h GLN 116 Cb 0.18 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.71 2uzh h GLN 116 CO -0.20 0.74 -0.15 0.37 -0.67 0.00 0.00 178.83 178.92 2uzh h GLN 117 N 1.14 -0.41 -0.27 1.46 -0.00 -0.88 -0.03 115.11 116.12 2uzh h GLN 117 Ca 0.31 0.03 0.02 0.00 -0.00 0.00 0.00 58.65 59.00 2uzh h GLN 117 Cb -0.12 0.09 -0.02 0.00 0.00 0.00 0.00 27.48 27.43 2uzh h GLN 117 CO -0.06 -0.17 0.13 0.28 0.00 0.00 0.00 178.83 179.00 2uzh h VAL 118 N -0.59 0.98 -0.15 2.39 2.07 -1.09 -2.43 116.25 117.44 2uzh h VAL 118 Ca -0.04 -0.09 -0.16 0.00 0.82 0.00 0.00 66.70 67.22 2uzh h VAL 118 Cb 0.43 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2uzh h VAL 118 CO 0.07 0.05 -0.58 -0.07 0.02 0.00 0.00 177.57 177.06 2uzh h LEU 119 N 0.27 0.53 -0.89 2.57 3.38 -1.22 -2.38 115.31 117.57 2uzh h LEU 119 Ca 0.11 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 2uzh h LEU 119 Cb 0.04 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2uzh h LEU 119 CO -0.08 0.99 0.23 0.28 0.09 0.00 0.00 178.44 179.96 2uzh h SER 120 N 0.36 0.97 -0.70 -0.43 0.02 -0.91 -0.30 113.55 112.55 2uzh h SER 120 Ca -0.00 -0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 60.75 2uzh h SER 120 Cb 1.12 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.37 2uzh h SER 120 CO 0.10 0.90 0.31 -0.33 -1.14 0.00 0.00 176.83 176.67 2uzh h GLU 121 N 1.02 1.03 0.04 3.45 5.08 -1.13 0.28 114.58 124.35 2uzh h GLU 121 Ca 0.23 -0.17 -0.25 0.00 -1.00 0.00 0.00 59.36 58.16 2uzh h GLU 121 Cb 0.26 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 29.34 2uzh h GLU 121 CO -0.01 0.84 -1.06 -0.07 -1.00 0.00 0.00 179.01 177.71 2uzh h LEU 122 N 0.99 0.62 0.02 1.33 3.38 -1.21 -3.27 115.31 117.17 2uzh h LEU 122 Ca 0.24 -0.53 -0.23 0.00 0.09 0.00 0.00 57.88 57.45 2uzh h LEU 122 Cb 0.17 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2uzh h LEU 122 CO -0.02 1.35 -1.10 0.58 0.09 0.00 0.00 178.44 179.34 2uzh h VAL 123 N 0.23 1.61 0.00 1.22 2.07 -1.06 -3.41 116.25 116.91 2uzh h VAL 123 Ca -0.11 -3.32 0.00 0.00 0.82 0.00 0.00 66.70 64.09 2uzh h VAL 123 Cb 1.72 2.82 0.00 0.00 -1.52 0.00 0.00 31.29 34.31 2uzh h VAL 123 CO 0.19 0.93 0.00 0.61 0.02 0.00 0.00 177.57 179.32 2uzh n GLY 124 N 1.39 0.39 3.34 2.17 0.00 0.95 -4.96 105.19 108.47 2uzh n GLY 124 Ca -0.03 -1.07 -0.12 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.00 -1.10 0.10 4.61 0.00 -1.10 -4.94 121.76 117.33 2uzh s ALA 125 Ca 0.00 0.20 -0.31 0.00 0.00 0.00 0.00 51.96 51.86 2uzh s ALA 125 Cb 0.00 0.59 -0.10 0.00 0.00 0.00 0.00 23.12 23.61 2uzh s ALA 125 CO 0.00 -0.60 1.83 -1.25 0.00 0.00 0.00 175.76 175.74 2uzh s PRO 126 N -3.29 4.15 -0.23 0.00 0.04 -1.26 -4.28 135.00 130.13 2uzh s PRO 126 Ca -0.00 2.56 -0.05 0.00 0.04 0.00 0.00 61.00 63.54 2uzh s PRO 126 Cb 0.01 -3.69 -0.02 0.00 0.04 0.00 0.00 34.50 30.84 2uzh s PRO 126 CO -0.08 -0.85 0.00 0.08 0.04 0.00 0.00 177.00 176.19 2uzh s VAL 127 N 3.02 3.79 0.07 -0.36 1.01 -1.25 -2.11 120.40 124.57 2uzh s VAL 127 Ca 0.81 -0.35 -0.24 0.00 0.00 0.00 0.00 61.98 62.20 2uzh s VAL 127 Cb -0.44 -2.74 -0.06 0.00 0.00 0.00 0.00 36.38 33.13 2uzh s VAL 127 CO 0.36 0.39 0.73 -0.44 0.00 0.00 0.00 175.10 176.14 2uzh s SER 128 N 1.49 7.22 -0.09 3.32 0.01 -0.43 -4.63 113.70 120.58 2uzh s SER 128 Ca 0.06 1.45 0.04 0.00 1.31 0.00 0.00 55.95 58.80 2uzh s SER 128 Cb -0.15 -2.45 -0.01 0.00 0.21 0.00 0.00 66.02 63.62 2uzh s SER 128 CO -0.00 0.10 -0.22 -0.69 0.41 0.00 0.00 173.24 172.84 2uzh s VAL 129 N -0.45 2.24 0.22 3.43 1.01 -1.26 -0.94 120.40 124.66 2uzh s VAL 129 Ca 0.36 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.37 2uzh s VAL 129 Cb -0.21 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 2uzh s VAL 129 CO 0.23 0.56 0.15 -0.94 0.00 0.00 0.00 175.10 175.10 2uzh s SER 130 N 0.12 0.45 0.04 3.32 1.04 -0.51 -5.00 113.70 113.16 2uzh s SER 130 Ca -0.11 -1.45 -0.12 0.00 0.48 0.00 0.00 55.95 54.75 2uzh s SER 130 Cb -0.16 0.40 0.01 0.00 0.10 0.00 0.00 66.02 66.38 2uzh s SER 130 CO 0.06 -0.88 0.25 0.00 0.98 0.00 0.00 173.24 173.65 2uzh s ALA 131 N -4.02 -0.52 -0.03 5.32 0.00 -1.26 -1.25 121.76 120.00 2uzh s ALA 131 Ca 0.39 -0.11 -0.12 0.00 0.00 0.00 0.00 51.96 52.12 2uzh s ALA 131 Cb 0.06 0.28 0.02 0.00 0.00 0.00 0.00 23.12 23.48 2uzh s ALA 131 CO 0.15 -0.37 0.26 -0.08 0.00 0.00 0.00 175.76 175.72 2uzh s THR 132 N -2.43 0.05 0.65 0.00 -1.32 -0.24 -4.92 115.64 107.44 2uzh s THR 132 Ca -0.06 -0.44 0.01 0.00 -1.21 0.00 0.00 61.69 59.99 2uzh s THR 132 Cb -0.01 -0.53 0.09 0.00 -1.51 0.00 0.00 72.50 70.54 2uzh s THR 132 CO -0.03 -0.24 0.90 0.42 -2.21 0.00 0.00 174.62 173.46 2uzh s THR 133 N -1.06 2.30 -1.59 5.08 -4.23 -1.26 -1.16 115.64 113.72 2uzh s THR 133 Ca -0.11 -0.67 0.17 0.00 -1.18 0.00 0.00 61.69 59.90 2uzh s THR 133 Cb -0.05 -2.63 0.45 0.00 1.34 0.00 0.00 72.50 71.61 2uzh s THR 133 CO 0.03 0.00 1.37 0.35 -0.54 0.00 0.00 174.62 175.82 2uzh n THR 134 N -2.61 0.87 -3.22 3.99 -2.24 -1.26 -4.84 114.28 104.97 2uzh n THR 134 Ca 0.13 -0.94 -0.23 0.00 -2.27 0.00 0.00 64.05 60.74 2uzh n THR 134 Cb 0.60 0.61 0.04 0.00 -2.10 0.00 0.00 70.33 69.49 2uzh n THR 134 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2uzh n ASP 135 N 1.12 -5.88 -0.02 3.42 10.43 -1.26 -2.35 116.55 122.00 2uzh n ASP 135 Ca 0.18 -0.37 -0.00 0.00 2.57 0.00 0.00 54.79 57.16 2uzh n ASP 135 Cb 0.52 -4.73 -0.00 0.00 1.84 0.00 0.00 41.12 38.75 2uzh n ASP 135 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2uzh n GLY 136 N -1.60 0.47 3.61 0.44 0.00 -1.26 -5.04 105.19 101.81 2uzh n GLY 136 Ca -0.07 -0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.07 3.15 0.00 0.99 1.43 -0.99 -4.56 118.68 118.62 2uzh s LEU 137 Ca 0.00 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 2uzh s LEU 137 Cb 0.00 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.37 2uzh s LEU 137 CO 0.00 0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.31 2uzh n GLY 138 N 0.16 -2.00 0.40 -3.19 0.00 -1.26 -1.99 105.19 97.31 2uzh n GLY 138 Ca -0.11 -1.38 0.15 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 -2.01 0.99 -0.00 -1.99 0.31 115.31 112.61 2uzh h LEU 139 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2uzh h LEU 139 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.84 2uzh h LEU 139 CO 0.00 0.00 -0.31 0.35 -0.00 0.00 0.00 178.44 178.48 2uzh n THR 140 N -3.03 0.33 0.01 0.15 -2.24 -1.26 -4.43 114.28 103.80 2uzh n THR 140 Ca 0.08 -0.38 -0.19 0.00 -2.27 0.00 0.00 64.05 61.29 2uzh n THR 140 Cb 0.94 0.48 -0.09 0.00 -2.10 0.00 0.00 70.33 69.56 2uzh n THR 140 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2uzh h GLY 141 N 0.00 0.81 -1.87 3.38 0.00 0.28 -3.41 103.07 102.25 2uzh h GLY 141 Ca 0.00 -1.28 -0.50 0.00 0.00 0.00 0.00 47.33 45.55 2uzh h GLY 141 CO 0.00 1.13 0.40 -1.60 0.00 0.00 0.00 176.54 176.47 2uzh s ARG 142 N -3.51 3.15 0.00 4.80 3.00 -1.26 -4.37 118.95 120.76 2uzh s ARG 142 Ca -0.10 1.44 0.00 0.00 -1.00 0.00 0.00 55.73 56.07 2uzh s ARG 142 Cb 0.07 -1.99 0.00 0.00 0.00 0.00 0.00 34.95 33.03 2uzh s ARG 142 CO 0.91 -0.98 0.49 0.41 0.00 0.00 0.00 175.30 176.13 2uzh n GLY 143 N -0.32 0.97 0.09 8.12 0.00 -1.26 -3.96 105.19 108.81 2uzh n GLY 143 Ca 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.06 2uzh n GLY 143 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2uzh h GLU 144 N 3.04 0.03 -2.81 1.61 4.11 -1.86 -3.43 114.58 115.26 2uzh h GLU 144 Ca 0.00 -0.04 0.08 0.00 0.07 0.00 0.00 59.36 59.47 2uzh h GLU 144 Cb 0.26 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 2uzh h GLU 144 CO 0.00 0.91 0.34 0.20 0.07 0.00 0.00 179.01 180.52 2uzh s GLY 145 N -4.63 0.04 0.00 1.06 0.00 -1.25 -0.61 107.32 101.93 2uzh s GLY 145 Ca -0.00 -0.36 0.07 0.00 0.00 0.00 0.00 44.72 44.43 2uzh s GLY 145 CO 0.81 0.15 -0.23 1.08 0.00 0.00 0.00 173.10 174.91 2uzh s LEU 146 N -3.03 2.08 0.21 0.66 1.02 0.35 -4.73 118.68 115.23 2uzh s LEU 146 Ca 0.14 -0.45 0.10 0.00 0.02 0.00 0.00 54.13 53.94 2uzh s LEU 146 Cb -0.04 -1.16 -0.05 0.00 0.02 0.00 0.00 46.19 44.96 2uzh s LEU 146 CO 0.07 0.26 -0.20 0.00 0.02 0.00 0.00 176.35 176.50 2uzh s ALA 147 N -0.61 2.37 -0.00 4.21 0.00 -0.66 -0.81 121.76 126.25 2uzh s ALA 147 Ca 0.09 -1.66 -0.02 0.00 0.00 0.00 0.00 51.96 50.37 2uzh s ALA 147 Cb -0.09 -0.24 -0.00 0.00 0.00 0.00 0.00 23.12 22.79 2uzh s ALA 147 CO -0.00 0.29 0.04 0.00 0.00 0.00 0.00 175.76 176.09 2uzh s ALA 148 N -2.16 -0.08 -0.09 0.00 0.00 -0.38 0.10 121.76 119.15 2uzh s ALA 148 Ca 0.22 -0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.07 2uzh s ALA 148 Cb -0.06 0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.10 2uzh s ALA 148 CO 0.10 -0.10 -0.14 0.42 0.00 0.00 0.00 175.76 176.04 2uzh s ILE 149 N -0.67 1.39 0.08 0.00 1.01 -0.25 -1.57 121.20 121.19 2uzh s ILE 149 Ca -0.07 -0.59 0.08 0.00 0.00 0.00 0.00 60.65 60.06 2uzh s ILE 149 Cb -0.05 -1.27 -0.03 0.00 0.01 0.00 0.00 42.46 41.12 2uzh s ILE 149 CO -0.00 0.42 -0.21 0.00 0.00 0.00 0.00 174.94 175.15 2uzh s ALA 150 N 0.87 1.81 0.20 9.38 0.00 0.14 -0.68 121.76 133.50 2uzh s ALA 150 Ca -0.10 -1.19 0.09 0.00 0.00 0.00 0.00 51.96 50.77 2uzh s ALA 150 Cb -0.15 -0.29 -0.05 0.00 0.00 0.00 0.00 23.12 22.64 2uzh s ALA 150 CO 0.01 0.38 -0.18 0.95 0.00 0.00 0.00 175.76 176.92 2uzh s THR 151 N -1.03 1.98 0.02 0.00 -4.23 -0.35 -0.78 115.64 111.25 2uzh s THR 151 Ca 0.07 -2.12 -0.07 0.00 -1.18 0.00 0.00 61.69 58.39 2uzh s THR 151 Cb -0.10 -2.02 -0.00 0.00 1.34 0.00 0.00 72.50 71.72 2uzh s THR 151 CO 0.03 -0.40 0.14 0.00 -0.54 0.00 0.00 174.62 173.85 2uzh s ALA 152 N -2.39 -0.25 -0.08 3.99 0.00 -0.73 -0.80 121.76 121.50 2uzh s ALA 152 Ca 0.21 -0.30 -0.01 0.00 0.00 0.00 0.00 51.96 51.87 2uzh s ALA 152 Cb -0.04 0.19 0.03 0.00 0.00 0.00 0.00 23.12 23.29 2uzh s ALA 152 CO 0.09 -0.28 -0.03 -1.17 0.00 0.00 0.00 175.76 174.37 2uzh s LEU 153 N -1.77 0.89 0.30 0.00 1.98 -0.50 -1.07 118.68 118.52 2uzh s LEU 153 Ca -0.10 -0.15 0.05 0.00 -2.89 0.00 0.00 54.13 51.05 2uzh s LEU 153 Cb -0.04 -0.54 -0.06 0.00 0.66 0.00 0.00 46.19 46.21 2uzh s LEU 153 CO -0.01 -0.14 -0.01 0.68 -1.89 0.00 0.00 176.35 174.98 2uzh s VAL 154 N 1.67 1.44 -0.09 1.68 -7.23 -0.19 -0.01 120.40 117.67 2uzh s VAL 154 Ca 0.01 -2.06 -0.10 0.00 -1.81 0.00 0.00 61.98 58.02 2uzh s VAL 154 Cb -0.13 -2.60 0.03 0.00 0.56 0.00 0.00 36.38 34.23 2uzh s VAL 154 CO -0.05 -0.17 0.28 0.00 -0.31 0.00 0.00 175.10 174.85 2uzh s ALA 155 N -3.13 -0.70 0.25 1.32 0.00 -0.35 0.04 121.76 119.19 2uzh s ALA 155 Ca 0.32 0.70 -0.30 0.00 0.00 0.00 0.00 51.96 52.68 2uzh s ALA 155 Cb 0.06 -0.37 -0.10 0.00 0.00 0.00 0.00 23.12 22.71 2uzh s ALA 155 CO 0.13 -0.16 1.46 0.00 0.00 0.00 0.00 175.76 177.20 2uzh s ALA 156 N -0.12 3.65 0.00 0.00 0.00 -1.26 -0.28 121.76 123.75 2uzh s ALA 156 Ca -0.03 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.29 2uzh s ALA 156 Cb -0.03 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.52 2uzh s ALA 156 CO 0.01 -0.77 0.00 -0.85 0.00 0.00 0.00 175.76 174.15