#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uhw n SER 2 N 0.00 -7.81 0.03 1.61 2.88 -1.26 -5.04 113.62 104.03 1uhw n SER 2 Ca 0.00 1.23 -0.01 0.00 -1.33 0.00 0.00 58.87 58.76 1uhw n SER 2 Cb 0.00 -4.35 -0.00 0.00 -0.75 0.00 0.00 64.21 59.11 1uhw n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1uhw n SER 3 N 1.54 0.84 0.00 -3.46 7.64 -1.26 -5.10 113.62 113.82 1uhw n SER 3 Ca 0.00 0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.99 1uhw n SER 3 Cb 0.00 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 1uhw n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uhw n GLY 4 N 3.28 3.48 0.85 0.23 0.00 -1.26 -5.10 105.19 106.67 1uhw n GLY 4 Ca -0.01 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.40 1uhw n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1uhw n SER 5 N 0.00 -1.35 -2.72 1.61 7.64 -1.26 -5.03 113.62 112.51 1uhw n SER 5 Ca 0.00 0.53 -0.08 0.00 1.01 0.00 0.00 58.87 60.33 1uhw n SER 5 Cb 0.00 1.53 0.09 0.00 -1.01 0.00 0.00 64.21 64.82 1uhw n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1uhw n SER 6 N -2.90 -2.18 -3.04 6.43 2.88 -1.26 -5.02 113.62 108.52 1uhw n SER 6 Ca 0.00 -3.37 -0.06 0.00 -1.33 0.00 0.00 58.87 54.11 1uhw n SER 6 Cb 0.00 1.80 0.01 0.00 -0.75 0.00 0.00 64.21 65.26 1uhw n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uhw n GLY 7 N 0.45 -1.22 1.27 0.46 0.00 -1.26 -4.99 105.19 99.91 1uhw n GLY 7 Ca 0.04 0.81 0.00 0.00 0.00 0.00 0.00 46.02 46.87 1uhw n GLY 7 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uhw n LEU 8 N -1.19 0.14 -0.02 0.99 4.77 -1.26 -4.64 117.00 115.78 1uhw n LEU 8 Ca 0.02 0.04 -0.02 0.00 -0.03 0.00 0.00 56.01 56.03 1uhw n LEU 8 Cb 0.50 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.55 1uhw n LEU 8 CO 0.52 -0.25 0.50 1.23 -1.33 0.00 0.00 177.39 178.06 1uhw h GLY 9 N 0.00 -1.87 -0.51 -0.72 0.00 -1.98 1.57 103.07 99.57 1uhw h GLY 9 Ca 0.00 0.84 0.14 0.00 0.00 0.00 0.00 47.33 48.31 1uhw h GLY 9 CO 0.00 -0.67 -0.23 0.00 0.00 0.00 0.00 176.54 175.64 1uhw h ALA 10 N -1.08 0.37 0.25 3.60 0.00 -1.99 0.59 119.26 120.99 1uhw h ALA 10 Ca 0.01 0.27 0.01 0.00 0.00 0.00 0.00 54.91 55.20 1uhw h ALA 10 Cb 0.08 0.63 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1uhw h ALA 10 CO -0.09 -0.47 -0.36 1.25 0.00 0.00 0.00 179.25 179.58 1uhw h LEU 11 N -0.03 -1.01 -1.07 0.00 5.85 -1.47 -1.04 115.31 116.53 1uhw h LEU 11 Ca 0.33 0.10 0.18 0.00 0.84 0.00 0.00 57.88 59.34 1uhw h LEU 11 Cb 0.55 0.36 -0.10 0.00 0.37 0.00 0.00 40.66 41.84 1uhw h LEU 11 CO -0.76 -0.47 0.61 0.22 -0.34 0.00 0.00 178.44 177.70 1uhw h TYR 12 N -0.67 1.02 -0.32 1.25 3.20 0.47 0.91 116.97 122.83 1uhw h TYR 12 Ca -0.00 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.93 1uhw h TYR 12 Cb 0.65 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 1uhw h TYR 12 CO -0.26 0.25 0.15 -0.07 -1.64 0.00 0.00 178.16 176.60 1uhw h LEU 13 N 0.75 0.22 -0.19 2.82 3.38 0.11 -2.37 115.31 120.04 1uhw h LEU 13 Ca 0.56 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.56 1uhw h LEU 13 Cb 0.88 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1uhw h LEU 13 CO -0.34 0.17 0.09 -1.28 0.09 0.00 0.00 178.44 177.17 1uhw h SER 14 N 0.32 0.14 -1.11 -0.43 0.87 0.33 -1.96 113.55 111.72 1uhw h SER 14 Ca 0.14 0.01 0.34 0.00 -1.23 0.00 0.00 61.79 61.04 1uhw h SER 14 Cb 0.06 -0.02 -0.13 0.00 -0.44 0.00 0.00 62.40 61.87 1uhw h SER 14 CO -0.10 0.11 0.68 0.24 -0.53 0.00 0.00 176.83 177.23 1uhw h MET 15 N 0.20 0.28 -0.54 2.24 2.86 -0.67 0.66 114.93 119.97 1uhw h MET 15 Ca 0.07 -0.02 0.09 0.00 -2.06 0.00 0.00 59.70 57.78 1uhw h MET 15 Cb 0.01 -0.06 -0.07 0.00 0.06 0.00 0.00 31.60 31.54 1uhw h MET 15 CO -0.05 0.18 0.15 0.87 1.06 0.00 0.00 176.91 179.13 1uhw h LYS 16 N 0.28 0.30 -6.01 1.72 1.57 -0.99 -1.67 116.57 111.77 1uhw h LYS 16 Ca 0.72 -0.02 -0.66 0.00 -1.87 0.00 0.00 60.65 58.82 1uhw h LYS 16 Cb 1.87 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 34.10 1uhw h LYS 16 CO -0.46 0.20 1.40 -3.47 -0.57 0.00 0.00 179.45 176.55 1uhw n ASP 17 N -5.06 2.39 0.00 0.86 -0.08 0.23 -4.76 116.55 110.13 1uhw n ASP 17 Ca 0.07 0.43 0.12 0.00 -1.51 0.00 0.00 54.79 53.90 1uhw n ASP 17 Cb 0.25 -1.31 0.70 0.00 2.34 0.00 0.00 41.12 43.10 1uhw n ASP 17 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1uhw n PRO 18 N 8.12 0.71 0.01 -0.67 -0.04 -1.25 0.11 135.00 141.99 1uhw n PRO 18 Ca 0.38 0.01 -0.03 0.00 -0.04 0.00 0.00 63.50 63.82 1uhw n PRO 18 Cb 0.26 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.22 1uhw n PRO 18 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1uhw n GLU 19 N -1.02 0.08 -0.30 0.54 1.02 -1.26 -4.67 120.64 115.03 1uhw n GLU 19 Ca 0.17 0.03 0.09 0.00 -0.02 0.00 0.00 57.16 57.43 1uhw n GLU 19 Cb 0.09 -0.63 0.25 0.00 -0.02 0.00 0.00 31.44 31.13 1uhw n GLU 19 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1uhw n LYS 20 N -3.42 2.34 0.00 3.49 4.76 -1.24 -4.91 118.16 119.17 1uhw n LYS 20 Ca -0.04 -2.00 0.00 0.00 -2.87 0.00 0.00 58.31 53.39 1uhw n LYS 20 Cb 0.29 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 32.03 1uhw n LYS 20 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1uhw n GLY 21 N 1.35 5.52 3.73 0.72 0.00 0.30 -4.83 105.19 111.97 1uhw n GLY 21 Ca 0.19 -1.39 -0.30 0.00 0.00 0.00 0.00 46.02 44.51 1uhw n GLY 21 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uhw s ILE 22 N 0.45 2.84 0.51 -0.61 1.01 -0.63 -4.71 121.20 120.07 1uhw s ILE 22 Ca 0.00 0.27 -0.04 0.00 0.00 0.00 0.00 60.65 60.88 1uhw s ILE 22 Cb 0.00 -2.71 0.11 0.00 0.01 0.00 0.00 42.46 39.87 1uhw s ILE 22 CO 0.00 -0.36 0.70 0.29 0.00 0.00 0.00 174.94 175.58 1uhw n LYS 23 N -3.81 -0.20 -3.33 2.79 4.76 -1.26 -3.79 118.16 113.31 1uhw n LYS 23 Ca 0.08 -1.55 -0.14 0.00 -2.87 0.00 0.00 58.31 53.83 1uhw n LYS 23 Cb 0.54 -0.58 -0.06 0.00 -1.84 0.00 0.00 35.03 33.09 1uhw n LYS 23 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1uhw s GLU 24 N -4.36 0.68 0.34 1.97 2.02 -1.26 -4.82 118.70 113.27 1uhw s GLU 24 Ca 0.44 -0.80 0.07 0.00 0.02 0.00 0.00 54.97 54.70 1uhw s GLU 24 Cb -0.02 -0.60 -0.02 0.00 0.10 0.00 0.00 34.13 33.59 1uhw s GLU 24 CO 0.30 -1.20 0.33 -0.51 0.02 0.00 0.00 175.26 174.19 1uhw s LEU 25 N 1.45 3.63 -0.32 1.80 2.01 -1.22 -4.62 118.68 121.41 1uhw s LEU 25 Ca 0.17 -0.47 -0.05 0.00 0.01 0.00 0.00 54.13 53.79 1uhw s LEU 25 Cb -0.13 -2.28 0.04 0.00 0.01 0.00 0.00 46.19 43.83 1uhw s LEU 25 CO -0.03 -0.40 0.07 0.54 1.01 0.00 0.00 176.35 177.54 1uhw s ASN 26 N -4.04 5.16 0.18 2.29 4.22 -1.26 -2.21 114.94 119.28 1uhw s ASN 26 Ca 0.42 -1.17 0.04 0.00 -2.14 0.00 0.00 52.86 50.01 1uhw s ASN 26 Cb -0.06 -1.82 -0.03 0.00 1.28 0.00 0.00 41.25 40.62 1uhw s ASN 26 CO 0.27 -0.30 0.29 -0.76 -2.04 0.00 0.00 177.10 174.56 1uhw s LEU 27 N 1.36 4.27 0.04 3.54 1.43 -0.53 -4.90 118.68 123.89 1uhw s LEU 27 Ca -0.03 0.10 0.08 0.00 -1.03 0.00 0.00 54.13 53.26 1uhw s LEU 27 Cb -0.19 -2.83 -0.03 0.00 0.03 0.00 0.00 46.19 43.16 1uhw s LEU 27 CO 0.01 0.02 -0.23 -0.70 0.23 0.00 0.00 176.35 175.68 1uhw s GLU 28 N -3.45 1.93 -0.21 1.70 2.12 -1.26 0.05 118.70 119.58 1uhw s GLU 28 Ca 0.34 -1.04 -0.05 0.00 0.36 0.00 0.00 54.97 54.58 1uhw s GLU 28 Cb -0.10 -2.07 0.07 0.00 0.26 0.00 0.00 34.13 32.29 1uhw s GLU 28 CO 0.28 0.53 0.11 0.21 -0.54 0.00 0.00 175.26 175.84 1uhw s LYS 29 N -1.27 0.11 0.00 4.30 2.47 -0.65 -4.93 119.74 119.77 1uhw s LYS 29 Ca 0.13 -0.24 0.00 0.00 -1.56 0.00 0.00 55.97 54.29 1uhw s LYS 29 Cb -0.10 -1.58 0.00 0.00 -1.46 0.00 0.00 37.83 34.69 1uhw s LYS 29 CO 0.03 -0.80 0.00 -3.47 0.16 0.00 0.00 175.35 171.27 1uhw n ASP 30 N 5.27 0.00 0.10 1.43 -0.08 -1.26 -2.85 116.55 119.16 1uhw n ASP 30 Ca -0.07 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.21 1uhw n ASP 30 Cb 0.46 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.92 1uhw n ASP 30 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1uhw n LYS 31 N 0.00 0.00 -1.47 -0.67 5.02 -1.26 -5.12 118.16 114.66 1uhw n LYS 31 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 1uhw n LYS 31 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1uhw n LYS 31 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1uhw n LYS 32 N -2.93 0.63 -3.98 1.97 2.85 -1.13 -4.94 118.16 110.62 1uhw n LYS 32 Ca 0.00 0.23 -0.32 0.00 -1.05 0.00 0.00 58.31 57.16 1uhw n LYS 32 Cb 0.00 -1.52 -0.14 0.00 -0.65 0.00 0.00 35.03 32.71 1uhw n LYS 32 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1uhw s VAL 33 N -1.41 2.47 -0.67 0.58 1.01 -1.26 -1.63 120.40 119.49 1uhw s VAL 33 Ca 0.63 -2.04 -0.27 0.00 0.00 0.00 0.00 61.98 60.30 1uhw s VAL 33 Cb -0.63 -2.68 0.02 0.00 0.00 0.00 0.00 36.38 33.09 1uhw s VAL 33 CO 0.58 -0.43 1.41 -0.36 0.00 0.00 0.00 175.10 176.31 1uhw s PHE 34 N 1.02 2.18 0.26 5.22 0.08 0.11 -4.92 117.98 121.92 1uhw s PHE 34 Ca 0.04 0.24 -0.17 0.00 0.12 0.00 0.00 56.93 57.16 1uhw s PHE 34 Cb -0.20 -4.47 -0.08 0.00 -0.57 0.00 0.00 43.02 37.69 1uhw s PHE 34 CO -0.06 -2.08 0.71 -0.80 -0.10 0.00 0.00 175.22 172.90 1uhw s ASN 35 N 4.68 6.91 -0.52 1.36 -0.87 -1.26 -1.45 114.94 123.80 1uhw s ASN 35 Ca 0.45 1.33 -0.26 0.00 -1.57 0.00 0.00 52.86 52.81 1uhw s ASN 35 Cb -0.09 -2.39 0.04 0.00 -0.02 0.00 0.00 41.25 38.79 1uhw s ASN 35 CO 0.19 -0.07 0.64 1.41 -2.57 0.00 0.00 177.10 176.70 1uhw n HIS 36 N 0.25 -2.83 -4.13 2.20 8.25 -1.16 -1.99 115.22 115.81 1uhw n HIS 36 Ca 0.00 1.16 -0.14 0.00 -0.26 0.00 0.00 57.72 58.48 1uhw n HIS 36 Cb 0.52 -2.65 -0.06 0.00 1.12 0.00 0.00 29.99 28.92 1uhw n HIS 36 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1uhw n LEU 38 N -0.47 0.00 -3.63 0.00 4.77 0.47 -3.40 117.00 114.73 1uhw n LEU 38 Ca 0.02 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.86 1uhw n LEU 38 Cb 0.63 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.65 1uhw n LEU 38 CO 0.29 0.00 0.41 0.42 -1.33 0.00 0.00 177.39 177.18 1uhw s THR 39 N 0.42 -0.00 0.30 -5.08 -4.23 -1.26 -2.39 115.64 103.40 1uhw s THR 39 Ca 0.00 0.00 0.09 0.00 -1.18 0.00 0.00 61.69 60.60 1uhw s THR 39 Cb 0.00 -0.99 0.35 0.00 1.34 0.00 0.00 72.50 73.20 1uhw s THR 39 CO 0.00 0.00 1.41 0.61 -0.54 0.00 0.00 174.62 176.10 1uhw n GLY 40 N 2.74 -1.00 0.17 3.99 0.00 0.82 0.20 105.19 112.11 1uhw n GLY 40 Ca -0.14 0.82 -0.13 0.00 0.00 0.00 0.00 46.02 46.57 1uhw n GLY 40 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1uhw h SER 41 N 0.00 0.51 -0.36 1.61 0.87 -1.35 -2.97 113.55 111.87 1uhw h SER 41 Ca 0.63 -0.44 -0.05 0.00 -1.23 0.00 0.00 61.79 60.70 1uhw h SER 41 Cb 1.48 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 63.29 1uhw h SER 41 CO -0.78 0.84 0.04 1.23 -0.53 0.00 0.00 176.83 177.63 1uhw h GLY 42 N 0.19 0.65 -0.28 5.77 0.00 0.19 0.31 103.07 109.90 1uhw h GLY 42 Ca 0.04 -0.45 0.15 0.00 0.00 0.00 0.00 47.33 47.07 1uhw h GLY 42 CO 0.04 0.42 -0.04 -2.08 0.00 0.00 0.00 176.54 174.88 1uhw h VAL 43 N 0.43 0.37 -0.05 4.60 2.07 0.22 0.70 116.25 124.59 1uhw h VAL 43 Ca 0.11 -0.03 -0.14 0.00 0.82 0.00 0.00 66.70 67.46 1uhw h VAL 43 Cb 0.40 0.29 0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1uhw h VAL 43 CO 0.01 0.01 -0.51 0.40 0.02 0.00 0.00 177.57 177.50 1uhw h ILE 44 N 0.08 1.40 -0.97 4.57 2.04 -1.35 -3.13 117.51 120.15 1uhw h ILE 44 Ca 0.37 -1.92 0.26 0.00 1.00 0.00 0.00 64.86 64.56 1uhw h ILE 44 Cb 0.61 2.40 -0.18 0.00 -0.74 0.00 0.00 36.82 38.91 1uhw h ILE 44 CO -0.64 0.56 0.02 -0.78 0.00 0.00 0.00 178.15 177.31 1uhw h ASP 45 N -0.03 -0.48 0.66 1.72 1.82 0.16 0.81 116.42 121.09 1uhw h ASP 45 Ca -0.05 0.27 -0.03 0.00 -0.39 0.00 0.00 57.03 56.83 1uhw h ASP 45 Cb 1.19 0.48 0.01 0.00 0.68 0.00 0.00 39.33 41.68 1uhw h ASP 45 CO 0.10 -0.34 -0.32 -0.25 -1.61 0.00 0.00 179.24 176.83 1uhw h TRP 46 N 0.02 -0.83 -0.81 0.28 7.01 -0.97 1.22 115.95 121.88 1uhw h TRP 46 Ca 0.58 -0.02 0.20 0.00 2.11 0.00 0.00 58.89 61.76 1uhw h TRP 46 Cb 1.17 0.27 -0.14 0.00 -2.10 0.00 0.00 29.16 28.37 1uhw h TRP 46 CO -0.50 -0.50 0.10 -0.07 -2.79 0.00 0.00 178.44 174.68 1uhw h LEU 47 N -0.93 -0.20 -0.77 0.65 3.38 0.36 1.84 115.31 119.63 1uhw h LEU 47 Ca -0.09 0.20 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 1uhw h LEU 47 Cb 0.70 0.31 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 1uhw h LEU 47 CO 0.15 -0.16 -0.54 0.58 0.09 0.00 0.00 178.44 178.55 1uhw h VAL 48 N 0.15 1.37 -0.16 1.22 2.07 0.56 1.94 116.25 123.40 1uhw h VAL 48 Ca 0.47 -1.84 -0.05 0.00 0.82 0.00 0.00 66.70 66.10 1uhw h VAL 48 Cb 0.88 1.92 -0.00 0.00 -1.52 0.00 0.00 31.29 32.56 1uhw h VAL 48 CO -0.66 0.54 -0.09 -1.28 0.02 0.00 0.00 177.57 176.11 1uhw h SER 49 N 0.16 0.36 1.70 0.57 0.87 1.09 -3.02 113.55 115.27 1uhw h SER 49 Ca 0.00 -0.42 -0.00 0.00 -1.23 0.00 0.00 61.79 60.14 1uhw h SER 49 Cb 1.01 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.87 1uhw h SER 49 CO 0.08 0.70 -0.30 -0.55 -0.53 0.00 0.00 176.83 176.23 1uhw h ASN 50 N 0.02 0.00 -0.67 6.23 7.08 0.23 -3.48 115.58 124.99 1uhw h ASN 50 Ca 0.04 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.26 1uhw h ASN 50 Cb 0.57 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.81 1uhw h ASN 50 CO 0.03 0.00 0.00 0.29 -2.08 0.00 0.00 177.43 175.67 1uhw n LYS 51 N -2.98 0.00 0.02 4.14 4.76 0.51 -4.92 118.16 119.70 1uhw n LYS 51 Ca 0.03 0.00 0.07 0.00 -2.87 0.00 0.00 58.31 55.54 1uhw n LYS 51 Cb 0.54 -2.83 0.32 0.00 -1.84 0.00 0.00 35.03 31.22 1uhw n LYS 51 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1uhw n LEU 52 N -0.34 0.10 0.00 -0.35 4.77 0.54 -4.77 117.00 116.96 1uhw n LEU 52 Ca 0.00 0.53 -0.03 0.00 -0.03 0.00 0.00 56.01 56.48 1uhw n LEU 52 Cb 0.50 -0.51 -0.01 0.00 -2.33 0.00 0.00 43.42 41.06 1uhw n LEU 52 CO 0.00 -0.32 -0.01 1.33 -1.33 0.00 0.00 177.39 177.06 1uhw n VAL 53 N -1.62 0.00 -0.03 4.08 0.24 -1.25 -5.01 118.33 114.75 1uhw n VAL 53 Ca 0.03 -0.36 -0.01 0.00 -2.04 0.00 0.00 64.34 61.96 1uhw n VAL 53 Cb 0.17 0.18 -0.13 0.00 -1.47 0.00 0.00 33.84 32.58 1uhw n VAL 53 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1uhw n ARG 54 N -0.09 0.65 -3.26 7.34 1.74 -1.26 -4.93 116.66 116.85 1uhw n ARG 54 Ca 0.01 0.04 -0.06 0.00 -0.77 0.00 0.00 57.85 57.07 1uhw n ARG 54 Cb 0.09 -1.64 0.02 0.00 -1.02 0.00 0.00 32.46 29.91 1uhw n ARG 54 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1uhw n ASN 55 N -2.70 -1.75 -0.30 0.55 6.94 -1.26 -5.03 115.26 111.71 1uhw n ASN 55 Ca -0.17 -2.16 -0.03 0.00 -0.02 0.00 0.00 54.58 52.20 1uhw n ASN 55 Cb 0.90 2.90 0.12 0.00 -2.36 0.00 0.00 39.78 41.34 1uhw n ASN 55 CO 0.00 0.00 0.00 0.03 -1.03 0.00 0.00 177.26 176.26 1uhw h ARG 56 N 0.00 1.18 0.00 -3.83 2.47 -1.95 -3.04 114.38 109.21 1uhw h ARG 56 Ca -0.26 -0.14 0.00 0.00 -1.26 0.00 0.00 59.98 58.32 1uhw h ARG 56 Cb 0.99 -0.23 0.00 0.00 -1.65 0.00 0.00 29.97 29.08 1uhw h ARG 56 CO 0.33 0.88 0.00 0.94 0.56 0.00 0.00 179.97 182.68 1uhw n GLN 57 N -4.33 0.00 -0.32 0.04 0.00 -1.26 -0.94 117.38 110.56 1uhw n GLN 57 Ca 0.09 0.72 0.08 0.00 -0.00 0.00 0.00 57.00 57.89 1uhw n GLN 57 Cb 0.11 -1.45 0.17 0.00 0.00 0.00 0.00 30.24 29.07 1uhw n GLN 57 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1uhw n GLU 58 N -2.37 -0.08 -0.15 3.69 1.02 -1.21 0.15 120.64 121.70 1uhw n GLU 58 Ca 0.00 1.40 -0.03 0.00 -0.02 0.00 0.00 57.16 58.51 1uhw n GLU 58 Cb 0.00 -2.13 0.06 0.00 -0.02 0.00 0.00 31.44 29.35 1uhw n GLU 58 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1uhw h GLY 59 N 0.00 0.56 0.03 0.62 0.00 -1.22 0.27 103.07 103.32 1uhw h GLY 59 Ca 0.47 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.81 1uhw h GLY 59 CO -0.91 -0.09 -0.24 -2.00 0.00 0.00 0.00 176.54 173.31 1uhw h LEU 60 N 0.19 -0.73 -0.56 3.11 5.85 0.33 1.42 115.31 124.92 1uhw h LEU 60 Ca 0.24 0.08 0.11 0.00 0.84 0.00 0.00 57.88 59.15 1uhw h LEU 60 Cb 0.33 0.27 -0.11 0.00 0.37 0.00 0.00 40.66 41.52 1uhw h LEU 60 CO -0.34 -0.24 -0.25 0.24 -0.34 0.00 0.00 178.44 177.51 1uhw h MET 61 N -0.32 -0.10 0.48 1.25 2.86 -1.13 -1.29 114.93 116.68 1uhw h MET 61 Ca 0.00 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1uhw h MET 61 Cb 0.33 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 1uhw h MET 61 CO -0.14 -0.07 -0.41 0.82 1.06 0.00 0.00 176.91 178.16 1uhw h ILE 62 N -0.11 0.17 -0.83 -1.22 1.08 -0.41 -2.22 117.51 113.97 1uhw h ILE 62 Ca 0.25 0.00 0.18 0.00 -0.39 0.00 0.00 64.86 64.90 1uhw h ILE 62 Cb 0.51 0.17 -0.16 0.00 -3.07 0.00 0.00 36.82 34.27 1uhw h ILE 62 CO -0.63 0.00 -0.15 -1.20 -0.69 0.00 0.00 178.15 175.48 1uhw n SER 63 N -5.52 -0.25 -0.10 1.72 7.64 0.48 0.20 113.62 117.80 1uhw n SER 63 Ca -0.11 1.42 -0.06 0.00 1.01 0.00 0.00 58.87 61.13 1uhw n SER 63 Cb 0.41 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 1uhw n SER 63 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1uhw h ALA 64 N 1.66 0.05 -0.83 -0.43 0.00 -0.69 0.20 119.26 119.21 1uhw h ALA 64 Ca 0.42 0.12 0.16 0.00 0.00 0.00 0.00 54.91 55.62 1uhw h ALA 64 Cb 0.71 0.47 -0.10 0.00 0.00 0.00 0.00 17.79 18.87 1uhw h ALA 64 CO -0.84 -0.58 0.39 0.77 0.00 0.00 0.00 179.25 178.99 1uhw h SER 65 N -0.15 0.41 0.54 0.00 0.02 0.25 1.18 113.55 115.81 1uhw h SER 65 Ca 0.18 0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 61.21 1uhw h SER 65 Cb 0.43 0.06 0.01 0.00 0.14 0.00 0.00 62.40 63.03 1uhw h SER 65 CO -0.45 0.14 -0.26 -0.07 -1.14 0.00 0.00 176.83 175.05 1uhw h LEU 66 N 0.52 -0.62 0.36 5.07 -0.00 0.12 -2.03 115.31 118.73 1uhw h LEU 66 Ca 0.47 -0.02 -0.00 0.00 -0.00 0.00 0.00 57.88 58.33 1uhw h LEU 66 Cb 0.74 0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 41.53 1uhw h LEU 66 CO -0.41 -0.38 -0.36 0.25 -0.00 0.00 0.00 178.44 177.55 1uhw h LEU 67 N -0.83 -0.96 -0.21 1.67 5.85 0.46 -1.35 115.31 119.94 1uhw h LEU 67 Ca -0.07 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.75 1uhw h LEU 67 Cb 0.60 0.32 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 1uhw h LEU 67 CO 0.12 -0.50 -0.12 -0.24 -0.34 0.00 0.00 178.44 177.36 1uhw n SER 68 N -5.46 -0.22 -0.32 1.25 2.88 0.40 0.17 113.62 112.30 1uhw n SER 68 Ca -0.10 1.06 0.30 0.00 -1.33 0.00 0.00 58.87 58.80 1uhw n SER 68 Cb 0.36 -0.39 0.57 0.00 -0.75 0.00 0.00 64.21 64.00 1uhw n SER 68 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1uhw h GLU 69 N 0.00 0.07 0.00 -1.46 4.39 -1.24 -3.44 114.58 112.90 1uhw h GLU 69 Ca 0.03 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1uhw h GLU 69 Cb 0.09 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1uhw h GLU 69 CO -0.20 0.04 0.00 0.41 -1.16 0.00 0.00 179.01 178.11 1uhw n GLY 70 N -1.27 1.91 0.13 -3.84 0.00 0.44 -5.02 105.19 97.54 1uhw n GLY 70 Ca 0.37 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.40 1uhw n GLY 70 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1uhw h TYR 71 N 0.00 0.00 -3.28 1.61 0.05 -1.30 -3.43 116.97 110.62 1uhw h TYR 71 Ca 0.00 0.00 -0.67 0.00 0.05 0.00 0.00 58.73 58.11 1uhw h TYR 71 Cb 0.00 0.00 -0.32 0.00 1.01 0.00 0.00 36.73 37.42 1uhw h TYR 71 CO 0.00 0.55 -0.85 -0.51 -1.05 0.00 0.00 178.16 176.30 1uhw s LEU 72 N -6.34 2.26 -0.21 3.88 2.01 -1.26 -4.02 118.68 115.00 1uhw s LEU 72 Ca 0.02 -0.52 -0.10 0.00 0.01 0.00 0.00 54.13 53.54 1uhw s LEU 72 Cb 0.08 -1.48 -0.05 0.00 0.01 0.00 0.00 46.19 44.75 1uhw s LEU 72 CO 0.76 0.12 0.13 -1.10 1.01 0.00 0.00 176.35 177.28 1uhw s GLN 73 N 0.60 4.13 0.24 1.70 -1.52 0.37 -4.77 119.66 120.41 1uhw s GLN 73 Ca -0.11 -0.25 -0.30 0.00 -1.95 0.00 0.00 55.36 52.75 1uhw s GLN 73 Cb -0.16 -3.44 -0.09 0.00 -0.22 0.00 0.00 33.01 29.10 1uhw s GLN 73 CO 0.03 0.22 1.09 -1.25 -0.25 0.00 0.00 175.29 175.13 1uhw s PRO 74 N 0.60 4.63 -0.05 2.91 0.04 -1.26 -1.30 135.00 140.56 1uhw s PRO 74 Ca 0.07 1.76 -0.01 0.00 0.04 0.00 0.00 61.00 62.86 1uhw s PRO 74 Cb -0.12 -3.23 0.03 0.00 0.04 0.00 0.00 34.50 31.22 1uhw s PRO 74 CO 0.00 0.17 0.02 0.00 0.04 0.00 0.00 177.00 177.24 1uhw s ALA 75 N -0.80 0.44 0.00 8.56 0.00 -1.06 -4.90 121.76 124.00 1uhw s ALA 75 Ca 0.46 0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.48 1uhw s ALA 75 Cb -0.31 -0.59 0.00 0.00 0.00 0.00 0.00 23.12 22.22 1uhw s ALA 75 CO 0.38 -0.37 0.00 0.41 0.00 0.00 0.00 175.76 176.18 1uhw n GLY 76 N 4.95 1.29 0.00 0.00 0.00 -1.26 -4.35 105.19 105.82 1uhw n GLY 76 Ca -0.10 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1uhw n GLY 76 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1uhw n ASP 77 N 0.00 0.00 0.00 1.61 5.75 -1.26 -4.99 116.55 117.66 1uhw n ASP 77 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1uhw n ASP 77 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1uhw n ASP 77 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1uhw n LEU 78 N 0.00 0.18 -0.44 -2.12 0.00 -1.26 -1.10 117.00 112.26 1uhw n LEU 78 Ca 0.00 0.48 0.38 0.00 0.00 0.00 0.00 56.01 56.87 1uhw n LEU 78 Cb 0.00 -0.01 0.66 0.00 0.00 0.00 0.00 43.42 44.07 1uhw n LEU 78 CO 0.00 -0.01 1.18 -1.54 0.00 0.00 0.00 177.39 177.03 1uhw n SER 79 N -0.52 0.24 0.12 1.96 3.41 -1.26 0.16 113.62 117.74 1uhw n SER 79 Ca 0.00 1.45 -0.13 0.00 -0.26 0.00 0.00 58.87 59.93 1uhw n SER 79 Cb 0.00 -0.71 -0.06 0.00 -0.26 0.00 0.00 64.21 63.18 1uhw n SER 79 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1uhw h LYS 80 N 0.00 -0.39 -0.33 4.33 1.57 -1.88 0.91 116.57 120.78 1uhw h LYS 80 Ca 0.87 0.03 0.10 0.00 -1.87 0.00 0.00 60.65 59.77 1uhw h LYS 80 Cb 2.69 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 35.08 1uhw h LYS 80 CO -0.54 -0.26 0.37 -0.91 -0.57 0.00 0.00 179.45 177.54 1uhw h ASN 81 N -0.40 0.00 0.13 0.86 2.35 0.32 -1.17 115.58 117.66 1uhw h ASN 81 Ca 0.02 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1uhw h ASN 81 Cb 0.41 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1uhw h ASN 81 CO -0.09 0.00 -0.06 0.00 -1.65 0.00 0.00 177.43 175.63 1uhw h ALA 82 N 1.57 -0.84 -0.44 -0.83 0.00 -0.27 -2.71 119.26 115.74 1uhw h ALA 82 Ca 0.16 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.16 1uhw h ALA 82 Cb 0.89 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1uhw h ALA 82 CO -0.00 -0.83 0.57 0.00 0.00 0.00 0.00 179.25 178.99 1uhw h ALA 83 N -1.89 2.14 0.42 0.00 0.00 -0.95 -0.69 119.26 118.28 1uhw h ALA 83 Ca -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1uhw h ALA 83 Cb 0.13 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1uhw h ALA 83 CO 0.03 -0.79 -0.38 0.22 0.00 0.00 0.00 179.25 178.33 1uhw h ASP 84 N 0.00 -1.02 0.00 0.00 1.82 -0.93 -3.45 116.42 112.84 1uhw h ASP 84 Ca 0.21 0.08 0.00 0.00 -0.39 0.00 0.00 57.03 56.93 1uhw h ASP 84 Cb 1.34 0.33 0.00 0.00 0.68 0.00 0.00 39.33 41.68 1uhw h ASP 84 CO -0.00 -0.51 0.00 0.61 -1.61 0.00 0.00 179.24 177.73 1uhw n GLY 85 N -1.43 -0.72 0.00 -0.78 0.00 -0.29 -5.10 105.19 96.87 1uhw n GLY 85 Ca -0.09 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1uhw n GLY 85 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1uhw n ILE 86 N 0.00 0.00 -0.77 -0.61 2.08 -1.05 -5.05 119.36 113.96 1uhw n ILE 86 Ca 0.00 0.39 0.00 0.00 0.56 0.00 0.00 62.75 63.70 1uhw n ILE 86 Cb 0.00 -0.80 0.00 0.00 -0.75 0.00 0.00 39.64 38.09 1uhw n ILE 86 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1uhw n ALA 87 N -0.70 0.00 0.32 -1.39 0.00 -1.26 -5.03 120.51 112.44 1uhw n ALA 87 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1uhw n ALA 87 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 1uhw n ALA 87 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1uhw n GLU 88 N 0.00 0.46 -3.75 0.00 0.28 -1.26 -4.71 120.64 111.66 1uhw n GLU 88 Ca 0.00 0.06 -0.37 0.00 -0.16 0.00 0.00 57.16 56.68 1uhw n GLU 88 Cb 0.00 -1.71 -0.12 0.00 1.43 0.00 0.00 31.44 31.04 1uhw n GLU 88 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 1uhw s ASN 89 N -4.67 5.29 0.43 -1.84 -0.87 -1.26 -4.93 114.94 107.08 1uhw s ASN 89 Ca 0.01 -1.54 0.24 0.00 -1.57 0.00 0.00 52.86 50.00 1uhw s ASN 89 Cb 0.12 -1.85 0.69 0.00 -0.02 0.00 0.00 41.25 40.19 1uhw s ASN 89 CO 0.79 -0.44 1.73 1.55 -2.57 0.00 0.00 177.10 178.16 1uhw h PRO 90 N 8.17 0.00 -6.10 -0.60 0.13 -1.87 -3.44 132.00 128.29 1uhw h PRO 90 Ca -0.19 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.38 1uhw h PRO 90 Cb 1.07 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.15 1uhw h PRO 90 CO 0.66 0.19 0.10 0.12 -0.23 0.00 0.00 178.00 178.84 1uhw s PHE 91 N -3.41 3.62 -0.40 1.56 5.36 -1.26 -4.41 117.98 119.04 1uhw s PHE 91 Ca 0.03 1.30 -0.11 0.00 -0.96 0.00 0.00 56.93 57.19 1uhw s PHE 91 Cb 0.08 -2.80 0.05 0.00 -0.34 0.00 0.00 43.02 40.02 1uhw s PHE 91 CO 0.65 0.15 0.25 -0.51 -1.46 0.00 0.00 175.22 174.30 1uhw s LEU 92 N 0.53 5.00 -0.66 6.12 1.02 -1.26 -4.97 118.68 124.45 1uhw s LEU 92 Ca 0.37 -1.24 -0.18 0.00 0.02 0.00 0.00 54.13 53.10 1uhw s LEU 92 Cb -0.18 -2.03 -0.15 0.00 0.02 0.00 0.00 46.19 43.85 1uhw s LEU 92 CO 0.19 -0.48 1.87 -0.67 0.02 0.00 0.00 176.35 177.28 1uhw n ASP 93 N 4.99 2.72 -3.89 2.29 2.03 -1.26 -4.23 116.55 119.20 1uhw n ASP 93 Ca -0.11 -2.53 -0.10 0.00 0.52 0.00 0.00 54.79 52.56 1uhw n ASP 93 Cb 0.44 -1.00 -0.10 0.00 -0.72 0.00 0.00 41.12 39.75 1uhw n ASP 93 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1uhw s SER 94 N 4.88 0.08 0.00 1.67 0.15 -1.26 -4.71 113.70 114.50 1uhw s SER 94 Ca 0.51 -0.33 0.24 0.00 0.70 0.00 0.00 55.95 57.06 1uhw s SER 94 Cb 0.13 0.21 1.32 0.00 -1.71 0.00 0.00 66.02 65.97 1uhw s SER 94 CO 0.10 -0.43 1.78 -0.81 1.20 0.00 0.00 173.24 175.08 1uhw n PRO 95 N 1.17 0.59 -0.08 5.44 -0.04 -1.26 -1.26 135.00 139.55 1uhw n PRO 95 Ca -0.21 0.03 -0.13 0.00 -0.04 0.00 0.00 63.50 63.14 1uhw n PRO 95 Cb 0.57 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.43 1uhw n PRO 95 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1uhw h ASP 96 N 0.00 0.00 -2.33 3.54 3.32 -1.95 -3.45 116.42 115.55 1uhw h ASP 96 Ca 0.00 -0.62 -0.54 0.00 0.02 0.00 0.00 57.03 55.90 1uhw h ASP 96 Cb 0.08 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.65 1uhw h ASP 96 CO 0.00 1.03 1.25 0.00 -1.72 0.00 0.00 179.24 179.80 1uhw n ALA 97 N -2.94 1.60 -2.84 3.45 0.00 -1.19 -4.93 120.51 113.66 1uhw n ALA 97 Ca -0.14 0.18 -0.34 0.00 0.00 0.00 0.00 53.44 53.14 1uhw n ALA 97 Cb 0.44 -2.70 -0.10 0.00 0.00 0.00 0.00 19.45 17.08 1uhw n ALA 97 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1uhw s PHE 98 N 4.73 3.18 0.04 0.00 0.08 -1.26 -0.12 117.98 124.63 1uhw s PHE 98 Ca 0.90 0.00 0.04 0.00 0.12 0.00 0.00 56.93 58.00 1uhw s PHE 98 Cb -0.43 -1.99 -0.02 0.00 -0.57 0.00 0.00 43.02 40.01 1uhw s PHE 98 CO 0.42 0.18 -0.12 0.71 -0.10 0.00 0.00 175.22 176.30 1uhw s TYR 99 N 0.09 1.08 -0.02 0.36 2.02 -1.01 -2.56 117.35 117.31 1uhw s TYR 99 Ca 0.03 -0.37 -0.09 0.00 -0.37 0.00 0.00 57.07 56.27 1uhw s TYR 99 Cb -0.13 -0.64 0.01 0.00 -0.40 0.00 0.00 41.96 40.81 1uhw s TYR 99 CO 0.01 0.02 0.19 1.52 -1.57 0.00 0.00 175.55 175.72 1uhw s TYR 100 N -0.93 -0.07 0.33 2.71 1.13 -0.42 0.18 117.35 120.28 1uhw s TYR 100 Ca -0.01 0.12 -0.29 0.00 -1.41 0.00 0.00 57.07 55.49 1uhw s TYR 100 Cb -0.08 0.01 -0.10 0.00 -1.10 0.00 0.00 41.96 40.69 1uhw s TYR 100 CO 0.01 -0.26 1.38 -0.06 -2.51 0.00 0.00 175.55 174.11 1uhw s PHE 101 N -1.00 2.90 -1.16 -3.49 0.08 -1.26 0.14 117.98 114.19 1uhw s PHE 101 Ca -0.11 1.29 -0.12 0.00 0.12 0.00 0.00 56.93 58.11 1uhw s PHE 101 Cb -0.06 -3.80 -0.07 0.00 -0.57 0.00 0.00 43.02 38.52 1uhw s PHE 101 CO 0.02 -2.31 2.29 -0.35 -0.10 0.00 0.00 175.22 174.77 1uhw n PRO 102 N 0.89 2.48 0.00 0.24 -0.04 -1.26 -2.74 135.00 134.58 1uhw n PRO 102 Ca 0.01 -1.97 0.00 0.00 -0.04 0.00 0.00 63.50 61.50 1uhw n PRO 102 Cb 0.41 -2.82 0.00 0.00 -0.04 0.00 0.00 33.50 31.04 1uhw n PRO 102 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1uhw n ASP 103 N 5.26 0.00 -0.03 3.54 2.03 -1.26 -5.02 116.55 121.07 1uhw n ASP 103 Ca 0.55 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.83 1uhw n ASP 103 Cb 0.28 0.12 -0.01 0.00 -0.72 0.00 0.00 41.12 40.79 1uhw n ASP 103 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1uhw n SER 104 N -1.59 0.69 0.00 1.67 7.64 -1.11 -4.95 113.62 115.96 1uhw n SER 104 Ca 0.00 0.19 0.00 0.00 1.01 0.00 0.00 58.87 60.07 1uhw n SER 104 Cb 0.00 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 62.60 1uhw n SER 104 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uhw n GLY 105 N 1.54 0.70 2.53 0.23 0.00 -1.11 -1.70 105.19 107.38 1uhw n GLY 105 Ca -0.04 -0.53 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 1uhw n GLY 105 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1uhw n PRO 106 N 0.00 2.71 0.00 1.61 -0.04 -0.84 -4.10 135.00 134.34 1uhw n PRO 106 Ca 0.00 -1.83 0.00 0.00 -0.04 0.00 0.00 63.50 61.63 1uhw n PRO 106 Cb 0.00 -2.66 0.00 0.00 -0.04 0.00 0.00 33.50 30.80 1uhw n PRO 106 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1uhw n SER 107 N 4.28 0.00 0.00 3.54 7.64 -0.69 -4.72 113.62 123.66 1uhw n SER 107 Ca 0.58 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.46 1uhw n SER 107 Cb 0.20 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 1uhw n SER 107 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1uhw n SER 108 N 1.88 0.00 0.00 6.43 2.88 -1.26 -4.82 113.62 118.74 1uhw n SER 108 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1uhw n SER 108 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1uhw n SER 108 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42