#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uhw h SER 2 N 0.00 -0.94 -5.26 1.61 4.64 -2.02 -3.44 113.55 108.14 1uhw h SER 2 Ca 0.00 0.27 0.13 0.00 -0.47 0.00 0.00 61.79 61.72 1uhw h SER 2 Cb 0.00 0.59 -0.05 0.00 -0.31 0.00 0.00 62.40 62.63 1uhw h SER 2 CO 0.00 -0.30 0.45 -0.44 -0.87 0.00 0.00 176.83 175.67 1uhw s SER 3 N -5.26 -0.10 -0.46 4.97 0.01 -1.26 -5.09 113.70 106.50 1uhw s SER 3 Ca -0.15 -0.63 -0.26 0.00 1.31 0.00 0.00 55.95 56.22 1uhw s SER 3 Cb 0.24 0.58 -0.06 0.00 0.21 0.00 0.00 66.02 66.99 1uhw s SER 3 CO 0.76 -1.11 2.32 -0.83 0.41 0.00 0.00 173.24 174.79 1uhw s GLY 4 N -3.10 -0.24 0.22 3.44 0.00 -1.26 -4.06 107.32 102.31 1uhw s GLY 4 Ca 0.16 0.06 0.00 0.00 0.00 0.00 0.00 44.72 44.94 1uhw s GLY 4 CO 0.05 4.02 0.00 1.44 0.00 0.00 0.00 173.10 178.61 1uhw n SER 5 N 14.99 -1.95 -2.63 1.64 7.64 -1.26 -5.03 113.62 127.03 1uhw n SER 5 Ca 0.34 0.48 -0.06 0.00 1.01 0.00 0.00 58.87 60.64 1uhw n SER 5 Cb 0.53 2.03 0.01 0.00 -1.01 0.00 0.00 64.21 65.77 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 -2.94 -6.85 0.00 6.43 2.88 -1.26 -4.64 113.62 107.24 1uhw n SER 6 Ca 0.00 0.37 0.00 0.00 -1.33 0.00 0.00 58.87 57.91 1uhw n SER 6 Cb 0.00 -4.59 0.00 0.00 -0.75 0.00 0.00 64.21 58.87 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 -0.53 2.66 0.47 0.46 0.00 -1.26 -4.93 105.19 102.07 1uhw n GLY 7 Ca 0.08 -0.52 -0.20 0.00 0.00 0.00 0.00 46.02 45.39 1uhw n GLY 7 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1uhw h LEU 8 N 0.00 -1.01 0.00 0.99 3.38 -1.98 -2.01 115.31 114.68 1uhw h LEU 8 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1uhw h LEU 8 Cb 0.00 0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1uhw h LEU 8 CO 0.00 -0.71 0.00 0.61 0.09 0.00 0.00 178.44 178.43 1uhw n GLY 9 N -1.60 -2.73 0.32 0.83 0.00 -1.26 0.20 105.19 100.95 1uhw n GLY 9 Ca -0.16 0.53 0.11 0.00 0.00 0.00 0.00 46.02 46.50 1uhw n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uhw h ALA 10 N -1.03 1.04 0.43 4.61 0.00 -1.96 0.63 119.26 122.99 1uhw h ALA 10 Ca 0.00 0.29 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1uhw h ALA 10 Cb 0.00 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1uhw h ALA 10 CO 0.00 -0.50 -0.28 1.25 0.00 0.00 0.00 179.25 179.72 1uhw h LEU 11 N 0.07 -0.72 -0.63 0.00 5.85 0.98 -2.10 115.31 118.77 1uhw h LEU 11 Ca 0.52 0.05 0.11 0.00 0.84 0.00 0.00 57.88 59.40 1uhw h LEU 11 Cb 1.02 0.22 -0.08 0.00 0.37 0.00 0.00 40.66 42.19 1uhw h LEU 11 CO -0.80 -0.44 0.21 0.22 -0.34 0.00 0.00 178.44 177.29 1uhw h TYR 12 N -0.69 0.35 -0.89 1.25 3.20 0.64 0.24 116.97 121.07 1uhw h TYR 12 Ca -0.05 0.03 0.19 0.00 3.14 0.00 0.00 58.73 62.05 1uhw h TYR 12 Cb 0.58 -0.06 -0.07 0.00 1.54 0.00 0.00 36.73 38.72 1uhw h TYR 12 CO -0.11 0.05 0.58 -0.07 -1.64 0.00 0.00 178.16 176.97 1uhw h LEU 13 N 0.36 0.45 -0.08 2.82 3.38 0.40 0.33 115.31 122.98 1uhw h LEU 13 Ca 0.33 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.31 1uhw h LEU 13 Cb 0.45 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1uhw h LEU 13 CO -0.36 0.19 -0.07 0.28 0.09 0.00 0.00 178.44 178.57 1uhw h SER 14 N 0.45 0.21 -0.05 -0.43 0.02 0.11 -2.79 113.55 111.07 1uhw h SER 14 Ca 0.46 -0.47 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1uhw h SER 14 Cb 1.07 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.55 1uhw h SER 14 CO -0.18 0.63 0.48 0.24 -1.14 0.00 0.00 176.83 176.86 1uhw h MET 15 N -0.22 0.00 -0.07 3.45 2.86 0.02 1.11 114.93 122.08 1uhw h MET 15 Ca 0.01 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.47 1uhw h MET 15 Cb 0.57 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 1uhw h MET 15 CO 0.02 0.00 -0.73 0.87 1.06 0.00 0.00 176.91 178.13 1uhw h LYS 16 N 0.00 0.38 -6.28 1.72 1.57 -1.16 -3.05 116.57 109.76 1uhw h LYS 16 Ca 0.02 -0.32 -0.55 0.00 -1.87 0.00 0.00 60.65 57.94 1uhw h LYS 16 Cb 0.98 0.07 0.01 0.00 0.08 0.00 0.00 32.23 33.37 1uhw h LYS 16 CO -0.00 0.96 1.25 0.34 -0.57 0.00 0.00 179.45 181.43 1uhw s ASP 17 N -6.97 6.30 0.00 0.86 -1.08 0.38 -4.82 116.67 111.35 1uhw s ASP 17 Ca -0.05 2.41 0.23 0.00 -0.52 0.00 0.00 52.55 54.62 1uhw s ASP 17 Cb 0.10 -2.53 1.32 0.00 -1.46 0.00 0.00 42.92 40.35 1uhw s ASP 17 CO 0.84 -1.21 1.77 -0.81 0.52 0.00 0.00 175.17 176.28 1uhw n PRO 18 N 7.71 0.58 0.02 4.34 -0.04 -1.26 0.05 135.00 146.39 1uhw n PRO 18 Ca 0.21 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 1uhw n PRO 18 Cb 0.42 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 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 -1.11 0.00 -0.85 0.54 1.02 -1.26 -4.72 120.64 114.25 1uhw n GLU 19 Ca 0.15 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.28 1uhw n GLU 19 Cb 0.12 -0.47 0.30 0.00 -0.02 0.00 0.00 31.44 31.37 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 -3.13 3.77 0.00 3.49 4.76 -1.25 -4.91 118.16 120.89 1uhw n LYS 20 Ca 0.00 -2.69 0.00 0.00 -2.87 0.00 0.00 58.31 52.75 1uhw n LYS 20 Cb 0.32 -2.13 0.00 0.00 -1.84 0.00 0.00 35.03 31.39 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 0.15 5.12 3.76 0.72 0.00 0.11 -4.73 105.19 110.32 1uhw n GLY 21 Ca 0.31 -1.27 -0.31 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.41 3.22 0.60 -0.61 1.01 -1.15 -4.81 121.20 119.05 1uhw s ILE 22 Ca 0.00 0.42 -0.09 0.00 0.00 0.00 0.00 60.65 60.99 1uhw s ILE 22 Cb 0.00 -2.88 0.14 0.00 0.01 0.00 0.00 42.46 39.72 1uhw s ILE 22 CO 0.00 -0.49 0.82 0.29 0.00 0.00 0.00 174.94 175.56 1uhw n LYS 23 N -3.39 -0.65 -3.30 2.79 4.76 -1.26 -4.35 118.16 112.75 1uhw n LYS 23 Ca 0.10 -1.42 -0.08 0.00 -2.87 0.00 0.00 58.31 54.03 1uhw n LYS 23 Cb 0.53 -0.80 -0.06 0.00 -1.84 0.00 0.00 35.03 32.86 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 -4.74 0.41 0.27 1.97 2.02 -1.26 -4.85 118.70 112.51 1uhw s GLU 24 Ca 0.48 0.27 0.09 0.00 0.02 0.00 0.00 54.97 55.83 1uhw s GLU 24 Cb -0.01 -0.30 -0.05 0.00 0.10 0.00 0.00 34.13 33.86 1uhw s GLU 24 CO 0.33 -0.93 -0.14 -0.51 0.02 0.00 0.00 175.26 174.04 1uhw s LEU 25 N 2.56 2.59 -0.30 1.80 2.01 -1.25 -4.80 118.68 121.30 1uhw s LEU 25 Ca 0.11 -1.09 -0.14 0.00 0.01 0.00 0.00 54.13 53.02 1uhw s LEU 25 Cb -0.13 -0.88 -0.03 0.00 0.01 0.00 0.00 46.19 45.15 1uhw s LEU 25 CO -0.26 -0.13 0.30 0.20 1.01 0.00 0.00 176.35 177.47 1uhw s ASN 26 N -3.47 6.14 -0.24 2.29 0.01 -1.26 -3.74 114.94 114.67 1uhw s ASN 26 Ca 0.28 -0.01 -0.05 0.00 -0.71 0.00 0.00 52.86 52.37 1uhw s ASN 26 Cb -0.01 -2.17 -0.01 0.00 0.41 0.00 0.00 41.25 39.47 1uhw s ASN 26 CO 0.13 -0.19 0.01 -0.76 -1.51 0.00 0.00 177.10 174.78 1uhw s LEU 27 N 1.93 3.24 -0.49 0.60 1.43 -1.00 -4.95 118.68 119.43 1uhw s LEU 27 Ca 0.11 -0.42 -0.11 0.00 -1.03 0.00 0.00 54.13 52.68 1uhw s LEU 27 Cb -0.16 -1.82 0.12 0.00 0.03 0.00 0.00 46.19 44.37 1uhw s LEU 27 CO 0.11 -0.06 0.39 -0.70 0.23 0.00 0.00 176.35 176.32 1uhw s GLU 28 N 1.52 2.64 0.00 1.70 2.12 -1.26 -2.36 118.70 123.06 1uhw s GLU 28 Ca 0.05 -1.74 0.00 0.00 0.36 0.00 0.00 54.97 53.64 1uhw s GLU 28 Cb -0.15 -4.05 0.00 0.00 0.26 0.00 0.00 34.13 30.19 1uhw s GLU 28 CO -0.00 -1.24 0.00 1.17 -0.54 0.00 0.00 175.26 174.65 1uhw n LYS 29 N 5.02 0.00 -3.03 4.30 4.81 -1.19 -4.83 118.16 123.25 1uhw n LYS 29 Ca -0.10 0.00 -0.44 0.00 -0.87 0.00 0.00 58.31 56.90 1uhw n LYS 29 Cb 0.41 0.00 -0.00 0.00 0.02 0.00 0.00 35.03 35.45 1uhw n LYS 29 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1uhw s ASP 30 N -1.00 7.04 -0.03 3.14 1.11 -1.26 -4.53 116.67 121.14 1uhw s ASP 30 Ca 0.00 -2.96 -0.00 0.00 0.18 0.00 0.00 52.55 49.77 1uhw s ASP 30 Cb 0.00 -2.36 0.00 0.00 1.07 0.00 0.00 42.92 41.63 1uhw s ASP 30 CO 0.00 -0.70 0.01 0.29 1.18 0.00 0.00 175.17 175.94 1uhw n LYS 31 N 5.19 -2.97 -4.03 8.23 4.01 -1.26 -4.83 118.16 122.49 1uhw n LYS 31 Ca 0.32 0.00 -0.33 0.00 -0.51 0.00 0.00 58.31 57.79 1uhw n LYS 31 Cb 0.43 -4.50 -0.15 0.00 -0.51 0.00 0.00 35.03 30.30 1uhw n LYS 31 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1uhw s LYS 32 N -5.03 2.29 -1.25 1.97 1.02 -1.26 -5.03 119.74 112.45 1uhw s LYS 32 Ca 0.01 -1.33 -0.13 0.00 0.02 0.00 0.00 55.97 54.54 1uhw s LYS 32 Cb -0.01 -2.95 0.15 0.00 -0.52 0.00 0.00 37.83 34.50 1uhw s LYS 32 CO 0.01 -0.58 1.61 0.28 -0.92 0.00 0.00 175.35 175.75 1uhw n VAL 33 N 4.48 4.20 -2.12 3.17 0.31 -1.26 -3.15 118.33 123.96 1uhw n VAL 33 Ca -0.14 -4.50 -0.39 0.00 -0.01 0.00 0.00 64.34 59.30 1uhw n VAL 33 Cb 0.42 -2.43 -0.03 0.00 -0.91 0.00 0.00 33.84 30.89 1uhw n VAL 33 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1uhw s PHE 34 N 1.73 1.79 0.39 3.52 0.08 -1.00 -4.83 117.98 119.67 1uhw s PHE 34 Ca 0.44 0.67 -0.05 0.00 0.12 0.00 0.00 56.93 58.11 1uhw s PHE 34 Cb 0.02 -4.17 -0.04 0.00 -0.57 0.00 0.00 43.02 38.25 1uhw s PHE 34 CO 0.01 -2.32 0.67 -0.80 -0.10 0.00 0.00 175.22 172.69 1uhw s ASN 35 N 7.14 6.35 -1.49 1.36 -0.87 -1.26 -2.38 114.94 123.78 1uhw s ASN 35 Ca 0.64 0.80 -0.03 0.00 -1.57 0.00 0.00 52.86 52.70 1uhw s ASN 35 Cb -0.13 -2.18 0.00 0.00 -0.02 0.00 0.00 41.25 38.92 1uhw s ASN 35 CO 0.22 -0.39 0.14 1.41 -2.57 0.00 0.00 177.10 175.90 1uhw n HIS 36 N -1.68 -1.35 -4.43 2.20 8.25 -1.26 -2.86 115.22 114.10 1uhw n HIS 36 Ca -0.01 0.60 -0.22 0.00 -0.26 0.00 0.00 57.72 57.83 1uhw n HIS 36 Cb 0.55 -2.99 -0.10 0.00 1.12 0.00 0.00 29.99 28.56 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 -0.55 0.00 -3.61 0.00 4.77 0.51 -3.88 117.00 114.24 1uhw n LEU 38 Ca -0.06 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.85 1uhw n LEU 38 Cb 0.61 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.65 1uhw n LEU 38 CO 0.38 0.00 0.91 0.28 -1.33 0.00 0.00 177.39 177.63 1uhw s THR 39 N 1.87 0.00 0.19 -5.08 -1.32 -1.26 -2.77 115.64 107.28 1uhw s THR 39 Ca 0.00 0.00 -0.15 0.00 -1.21 0.00 0.00 61.69 60.33 1uhw s THR 39 Cb 0.00 -1.00 0.18 0.00 -1.51 0.00 0.00 72.50 70.17 1uhw s THR 39 CO 0.00 0.00 1.29 0.61 -2.21 0.00 0.00 174.62 174.31 1uhw n GLY 40 N 0.85 -1.74 0.00 6.08 0.00 0.12 0.10 105.19 110.60 1uhw n GLY 40 Ca -0.07 0.93 0.00 0.00 0.00 0.00 0.00 46.02 46.88 1uhw n GLY 40 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1uhw n SER 41 N -5.21 0.00 -0.28 1.61 2.88 -0.84 -1.31 113.62 110.47 1uhw n SER 41 Ca 0.08 0.77 0.12 0.00 -1.33 0.00 0.00 58.87 58.51 1uhw n SER 41 Cb 0.32 -0.27 0.24 0.00 -0.75 0.00 0.00 64.21 63.76 1uhw n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uhw n GLY 42 N -0.77 -1.07 0.29 0.46 0.00 -0.78 0.19 105.19 103.51 1uhw n GLY 42 Ca 0.00 0.78 -0.10 0.00 0.00 0.00 0.00 46.02 46.69 1uhw n GLY 42 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1uhw h VAL 43 N 0.00 0.00 -0.86 1.61 2.07 0.76 0.14 116.25 119.97 1uhw h VAL 43 Ca 0.49 0.00 0.05 0.00 0.82 0.00 0.00 66.70 68.06 1uhw h VAL 43 Cb 1.02 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.74 1uhw h VAL 43 CO -0.75 0.00 0.56 0.40 0.02 0.00 0.00 177.57 177.80 1uhw h ILE 44 N -0.57 1.09 -0.92 4.57 2.04 0.11 -0.34 117.51 123.50 1uhw h ILE 44 Ca -0.03 -0.35 0.15 0.00 1.00 0.00 0.00 64.86 65.63 1uhw h ILE 44 Cb 0.50 -0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.49 1uhw h ILE 44 CO -0.05 0.18 0.53 -0.78 0.00 0.00 0.00 178.15 178.03 1uhw h ASP 45 N 1.01 0.69 -0.61 1.72 1.82 0.27 0.50 116.42 121.82 1uhw h ASP 45 Ca 0.36 0.08 -0.08 0.00 -0.39 0.00 0.00 57.03 56.99 1uhw h ASP 45 Cb 0.13 -0.05 -0.02 0.00 0.68 0.00 0.00 39.33 40.07 1uhw h ASP 45 CO -0.12 0.31 0.07 -0.25 -1.61 0.00 0.00 179.24 177.64 1uhw h TRP 46 N 0.76 1.12 0.95 0.28 7.01 0.10 1.49 115.95 127.66 1uhw h TRP 46 Ca 0.49 -0.16 -0.05 0.00 2.11 0.00 0.00 58.89 61.28 1uhw h TRP 46 Cb 0.65 -0.30 0.01 0.00 -2.10 0.00 0.00 29.16 27.41 1uhw h TRP 46 CO -0.05 0.96 -0.46 -0.07 -2.79 0.00 0.00 178.44 176.03 1uhw h LEU 47 N 0.98 -1.08 -0.65 0.65 3.38 0.30 -0.09 115.31 118.79 1uhw h LEU 47 Ca 0.19 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 1uhw h LEU 47 Cb 0.47 0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 1uhw h LEU 47 CO 0.02 -0.76 0.31 0.58 0.09 0.00 0.00 178.44 178.68 1uhw h VAL 48 N -1.32 1.22 -0.39 1.22 2.07 -0.28 1.80 116.25 120.58 1uhw h VAL 48 Ca -0.13 -0.63 0.08 0.00 0.82 0.00 0.00 66.70 66.84 1uhw h VAL 48 Cb 0.98 0.44 -0.09 0.00 -1.52 0.00 0.00 31.29 31.10 1uhw h VAL 48 CO 0.21 0.26 -0.32 0.28 0.02 0.00 0.00 177.57 178.02 1uhw h SER 49 N 0.90 -1.06 1.41 0.57 0.02 0.22 0.22 113.55 115.84 1uhw h SER 49 Ca 0.22 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.36 1uhw h SER 49 Cb 0.12 0.50 0.00 0.00 0.14 0.00 0.00 62.40 63.16 1uhw h SER 49 CO -0.03 -0.32 -0.20 0.78 -1.14 0.00 0.00 176.83 175.93 1uhw h ASN 50 N -0.25 0.00 -3.14 3.07 2.35 -0.75 -3.48 115.58 113.38 1uhw h ASN 50 Ca 0.17 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 1uhw h ASN 50 Cb 0.53 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.91 1uhw h ASN 50 CO -0.53 0.02 -0.03 0.29 -1.65 0.00 0.00 177.43 175.53 1uhw n LYS 51 N -2.41 -0.11 0.01 0.81 4.76 0.46 -4.97 118.16 116.71 1uhw n LYS 51 Ca 0.04 0.21 0.11 0.00 -2.87 0.00 0.00 58.31 55.80 1uhw n LYS 51 Cb 0.46 -1.75 0.12 0.00 -1.84 0.00 0.00 35.03 32.02 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 -1.43 0.64 0.00 -0.35 4.77 0.50 -4.95 117.00 116.18 1uhw n LEU 52 Ca -0.00 -0.10 -0.07 0.00 -0.03 0.00 0.00 56.01 55.81 1uhw n LEU 52 Cb 0.50 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 1uhw n LEU 52 CO 0.03 0.12 -0.04 1.33 -1.33 0.00 0.00 177.39 177.51 1uhw n VAL 53 N -1.63 0.00 0.03 4.08 0.24 -1.26 -5.01 118.33 114.78 1uhw n VAL 53 Ca 0.04 -0.82 0.03 0.00 -2.04 0.00 0.00 64.34 61.55 1uhw n VAL 53 Cb 0.36 0.39 -0.09 0.00 -1.47 0.00 0.00 33.84 33.04 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 -0.23 0.63 -3.82 7.34 1.74 -1.26 -4.93 116.66 116.13 1uhw n ARG 54 Ca 0.02 0.12 -0.05 0.00 -0.77 0.00 0.00 57.85 57.17 1uhw n ARG 54 Cb 0.20 -1.74 -0.00 0.00 -1.02 0.00 0.00 32.46 29.89 1uhw n ARG 54 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1uhw s ASN 55 N -5.50 -0.14 0.24 0.55 2.20 -1.26 -5.03 114.94 106.00 1uhw s ASN 55 Ca -0.04 -0.64 -0.04 0.00 -0.94 0.00 0.00 52.86 51.19 1uhw s ASN 55 Cb 0.09 0.63 0.40 0.00 -2.00 0.00 0.00 41.25 40.37 1uhw s ASN 55 CO 0.82 -1.20 1.80 -0.09 -2.94 0.00 0.00 177.10 175.49 1uhw h ARG 56 N 2.00 0.73 -0.04 3.55 9.65 -1.95 -2.73 114.38 125.59 1uhw h ARG 56 Ca -0.24 -0.04 0.01 0.00 -1.10 0.00 0.00 59.98 58.60 1uhw h ARG 56 Cb 1.24 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 29.63 1uhw h ARG 56 CO 0.29 0.48 -0.23 0.37 2.80 0.00 0.00 179.97 183.68 1uhw h GLN 57 N 0.75 -0.25 -0.99 0.20 -0.00 -1.99 0.21 115.11 113.04 1uhw h GLN 57 Ca 0.39 0.02 0.20 0.00 -0.00 0.00 0.00 58.65 59.27 1uhw h GLN 57 Cb 0.38 0.06 -0.19 0.00 0.00 0.00 0.00 27.48 27.73 1uhw h GLN 57 CO -0.26 -0.17 -0.22 0.93 0.00 0.00 0.00 178.83 179.11 1uhw h GLU 58 N -0.26 0.00 -0.73 1.69 3.07 -1.90 1.13 114.58 117.59 1uhw h GLU 58 Ca 0.01 -0.00 0.08 0.00 -0.50 0.00 0.00 59.36 58.95 1uhw h GLU 58 Cb 0.30 -0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.14 1uhw h GLU 58 CO -0.18 0.00 0.39 0.78 -1.40 0.00 0.00 179.01 178.60 1uhw h GLY 59 N 0.00 1.09 0.29 -3.84 0.00 -1.03 0.17 103.07 99.74 1uhw h GLY 59 Ca 0.49 -0.26 0.06 0.00 0.00 0.00 0.00 47.33 47.61 1uhw h GLY 59 CO -1.01 0.12 -0.16 -2.00 0.00 0.00 0.00 176.54 173.49 1uhw h LEU 60 N 0.69 -0.54 0.25 3.11 7.12 0.33 1.51 115.31 127.79 1uhw h LEU 60 Ca 0.34 0.11 -0.01 0.00 0.13 0.00 0.00 57.88 58.45 1uhw h LEU 60 Cb 0.29 0.28 0.00 0.00 -0.53 0.00 0.00 40.66 40.69 1uhw h LEU 60 CO -0.23 -0.20 -0.12 0.24 -0.13 0.00 0.00 178.44 178.00 1uhw h MET 61 N -0.15 -0.32 -0.07 1.25 0.00 -0.58 -2.82 114.93 112.24 1uhw h MET 61 Ca 0.14 0.02 0.03 0.00 0.00 0.00 0.00 59.70 59.89 1uhw h MET 61 Cb 0.36 0.07 -0.04 0.00 0.00 0.00 0.00 31.60 31.99 1uhw h MET 61 CO -0.34 -0.11 -0.15 0.82 0.00 0.00 0.00 176.91 177.12 1uhw h ILE 62 N -0.47 0.60 -1.00 -1.22 1.08 -0.26 -1.78 117.51 114.47 1uhw h ILE 62 Ca -0.03 0.00 0.22 0.00 -0.39 0.00 0.00 64.86 64.66 1uhw h ILE 62 Cb 0.35 0.60 -0.19 0.00 -3.07 0.00 0.00 36.82 34.52 1uhw h ILE 62 CO 0.06 0.00 -0.18 0.28 -0.69 0.00 0.00 178.15 177.62 1uhw h SER 63 N -0.22 -0.82 -0.53 1.72 0.02 0.22 1.31 113.55 115.26 1uhw h SER 63 Ca 0.07 0.30 0.10 0.00 -0.84 0.00 0.00 61.79 61.42 1uhw h SER 63 Cb 0.32 0.59 -0.09 0.00 0.14 0.00 0.00 62.40 63.36 1uhw h SER 63 CO -0.20 -0.34 0.00 0.00 -1.14 0.00 0.00 176.83 175.16 1uhw h ALA 64 N 2.00 0.51 -0.98 3.77 0.00 -1.07 0.36 119.26 123.84 1uhw h ALA 64 Ca 0.51 0.16 0.17 0.00 0.00 0.00 0.00 54.91 55.75 1uhw h ALA 64 Cb 0.86 0.27 -0.09 0.00 0.00 0.00 0.00 17.79 18.83 1uhw h ALA 64 CO -1.00 -0.38 0.61 1.03 0.00 0.00 0.00 179.25 179.50 1uhw h SER 65 N 0.12 0.75 0.26 0.00 0.87 0.18 1.01 113.55 116.74 1uhw h SER 65 Ca 0.27 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.89 1uhw h SER 65 Cb 0.41 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 1uhw h SER 65 CO -0.44 0.32 -0.12 -0.07 -0.53 0.00 0.00 176.83 175.98 1uhw h LEU 66 N 0.76 -0.29 0.40 2.23 3.38 0.30 -2.60 115.31 119.49 1uhw h LEU 66 Ca 0.53 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 1uhw h LEU 66 Cb 0.82 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 1uhw h LEU 66 CO -0.30 0.16 -0.50 0.25 0.09 0.00 0.00 178.44 178.14 1uhw h LEU 67 N -0.83 -1.40 -0.26 1.67 7.12 0.38 -2.01 115.31 119.98 1uhw h LEU 67 Ca -0.04 0.12 0.02 0.00 0.13 0.00 0.00 57.88 58.12 1uhw h LEU 67 Cb 0.51 0.48 -0.03 0.00 -0.53 0.00 0.00 40.66 41.09 1uhw h LEU 67 CO 0.06 -0.63 -0.15 -0.24 -0.13 0.00 0.00 178.44 177.34 1uhw n SER 68 N -5.54 -0.27 -0.54 1.25 2.88 0.34 0.20 113.62 111.93 1uhw n SER 68 Ca -0.11 1.16 0.43 0.00 -1.33 0.00 0.00 58.87 59.02 1uhw n SER 68 Cb 0.45 -0.41 0.69 0.00 -0.75 0.00 0.00 64.21 64.18 1uhw n SER 68 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1uhw n GLU 69 N -3.56 -0.02 0.00 -1.46 -0.58 -0.98 -4.67 120.64 109.38 1uhw n GLU 69 Ca 0.01 1.06 0.00 0.00 -0.42 0.00 0.00 57.16 57.81 1uhw n GLU 69 Cb 0.07 -2.27 0.00 0.00 -0.57 0.00 0.00 31.44 28.67 1uhw n GLU 69 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1uhw n GLY 70 N -1.66 0.83 0.19 0.62 0.00 0.54 -4.96 105.19 100.75 1uhw n GLY 70 Ca 0.39 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.53 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 -3.54 1.61 0.05 -1.44 -3.39 116.97 110.26 1uhw h TYR 71 Ca 0.00 0.00 -0.40 0.00 0.05 0.00 0.00 58.73 58.38 1uhw h TYR 71 Cb 0.00 0.00 -0.33 0.00 1.01 0.00 0.00 36.73 37.41 1uhw h TYR 71 CO 0.00 0.00 -0.77 -0.51 -1.05 0.00 0.00 178.16 175.83 1uhw s LEU 72 N -4.67 1.44 -0.17 3.88 1.43 -1.26 -4.41 118.68 114.92 1uhw s LEU 72 Ca -0.03 -0.12 -0.08 0.00 -1.03 0.00 0.00 54.13 52.87 1uhw s LEU 72 Cb 0.07 -0.42 -0.04 0.00 0.03 0.00 0.00 46.19 45.82 1uhw s LEU 72 CO 0.21 -0.03 0.09 -1.10 0.23 0.00 0.00 176.35 175.74 1uhw s GLN 73 N 0.73 3.91 0.38 1.70 -1.52 0.31 -4.78 119.66 120.39 1uhw s GLN 73 Ca -0.10 -0.28 -0.25 0.00 -1.95 0.00 0.00 55.36 52.78 1uhw s GLN 73 Cb -0.13 -3.25 -0.09 0.00 -0.22 0.00 0.00 33.01 29.33 1uhw s GLN 73 CO 0.00 0.37 1.06 -1.25 -0.25 0.00 0.00 175.29 175.22 1uhw s PRO 74 N 0.11 4.25 -0.05 2.91 0.04 -1.26 -0.21 135.00 140.78 1uhw s PRO 74 Ca 0.07 1.57 0.01 0.00 0.04 0.00 0.00 61.00 62.69 1uhw s PRO 74 Cb -0.12 -2.66 0.02 0.00 0.04 0.00 0.00 34.50 31.78 1uhw s PRO 74 CO 0.00 -0.08 -0.07 0.00 0.04 0.00 0.00 177.00 176.90 1uhw s ALA 75 N -1.56 0.87 0.00 8.56 0.00 -1.10 -4.91 121.76 123.63 1uhw s ALA 75 Ca 0.55 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.33 1uhw s ALA 75 Cb -0.24 -0.50 0.00 0.00 0.00 0.00 0.00 23.12 22.38 1uhw s ALA 75 CO 0.30 -0.02 0.00 0.41 0.00 0.00 0.00 175.76 176.45 1uhw n GLY 76 N 4.07 1.39 0.50 0.00 0.00 -1.26 -4.57 105.19 105.33 1uhw n GLY 76 Ca -0.23 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1uhw n GLY 76 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1uhw n ASP 77 N 0.06 0.00 0.00 1.61 2.03 -1.26 -4.95 116.55 114.03 1uhw n ASP 77 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1uhw n ASP 77 Cb 0.00 0.13 0.00 0.00 -0.72 0.00 0.00 41.12 40.53 1uhw n ASP 77 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1uhw n LEU 78 N -1.71 0.00 -0.65 -2.67 7.94 -1.26 0.18 117.00 118.82 1uhw n LEU 78 Ca 0.00 0.10 0.50 0.00 -1.11 0.00 0.00 56.01 55.50 1uhw n LEU 78 Cb 0.00 0.00 0.78 0.00 0.53 0.00 0.00 43.42 44.73 1uhw n LEU 78 CO 0.00 0.00 1.41 -1.20 -1.11 0.00 0.00 177.39 176.49 1uhw n SER 79 N -0.18 0.04 0.21 1.96 7.64 -1.26 0.18 113.62 122.20 1uhw n SER 79 Ca 0.00 1.04 -0.15 0.00 1.01 0.00 0.00 58.87 60.77 1uhw n SER 79 Cb 0.00 -0.52 -0.08 0.00 -1.01 0.00 0.00 64.21 62.60 1uhw n SER 79 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1uhw h LYS 80 N 0.00 -0.49 -0.35 1.43 3.64 -1.30 -1.67 116.57 117.83 1uhw h LYS 80 Ca 0.91 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 60.42 1uhw h LYS 80 Cb 3.53 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 35.45 1uhw h LYS 80 CO -0.09 -0.23 0.56 -0.91 -2.27 0.00 0.00 179.45 176.51 1uhw h ASN 81 N -0.68 0.00 0.03 4.20 2.35 1.25 0.48 115.58 123.22 1uhw h ASN 81 Ca -0.05 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1uhw h ASN 81 Cb 0.48 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1uhw h ASN 81 CO 0.08 0.00 -0.01 0.00 -1.65 0.00 0.00 177.43 175.85 1uhw h ALA 82 N 1.22 -0.04 -0.56 -0.83 0.00 -0.92 -3.16 119.26 114.96 1uhw h ALA 82 Ca 0.17 -0.32 -0.25 0.00 0.00 0.00 0.00 54.91 54.51 1uhw h ALA 82 Cb 1.28 0.02 -0.15 0.00 0.00 0.00 0.00 17.79 18.94 1uhw h ALA 82 CO -0.00 -0.18 0.31 0.00 0.00 0.00 0.00 179.25 179.38 1uhw n ALA 83 N -2.47 4.19 -0.00 0.00 0.00 0.13 -3.24 120.51 119.11 1uhw n ALA 83 Ca -0.09 -1.67 0.11 0.00 0.00 0.00 0.00 53.44 51.79 1uhw n ALA 83 Cb 0.32 -1.23 -0.16 0.00 0.00 0.00 0.00 19.45 18.38 1uhw n ALA 83 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1uhw n ASP 84 N -0.30 0.05 0.00 0.00 -0.08 0.12 -4.93 116.55 111.40 1uhw n ASP 84 Ca 0.33 0.02 0.00 0.00 -1.51 0.00 0.00 54.79 53.63 1uhw n ASP 84 Cb 1.15 1.90 0.00 0.00 2.34 0.00 0.00 41.12 46.50 1uhw n ASP 84 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1uhw n GLY 85 N 1.26 0.37 0.40 0.27 0.00 -1.24 -5.02 105.19 101.22 1uhw n GLY 85 Ca -0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.62 -1.05 -0.61 2.08 -1.22 -4.89 119.36 113.04 1uhw n ILE 86 Ca 0.00 2.33 0.09 0.00 0.56 0.00 0.00 62.75 65.72 1uhw n ILE 86 Cb 0.00 -2.92 -0.02 0.00 -0.75 0.00 0.00 39.64 35.95 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 -3.33 -1.63 -0.17 -1.39 0.00 -1.20 -4.88 120.51 107.92 1uhw n ALA 87 Ca 0.04 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1uhw n ALA 87 Cb 0.29 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.17 1uhw n ALA 87 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1uhw n GLU 88 N -2.42 0.00 0.00 0.00 2.13 -1.26 -4.60 120.64 114.49 1uhw n GLU 88 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1uhw n GLU 88 Cb 0.29 -1.87 0.00 0.00 0.27 0.00 0.00 31.44 30.13 1uhw n GLU 88 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1uhw n ASN 89 N 0.00 0.00 0.17 4.31 5.03 -1.26 -5.03 115.26 118.48 1uhw n ASN 89 Ca 0.00 0.00 0.13 0.00 0.87 0.00 0.00 54.58 55.58 1uhw n ASN 89 Cb 0.00 0.00 0.44 0.00 -1.02 0.00 0.00 39.78 39.20 1uhw n ASN 89 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.26 176.98 1uhw h PRO 90 N 0.00 0.00 -5.21 3.52 0.13 -1.81 -3.43 132.00 125.19 1uhw h PRO 90 Ca 0.00 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.52 1uhw h PRO 90 Cb 0.00 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.00 1uhw h PRO 90 CO 0.00 0.00 -0.47 0.12 -0.23 0.00 0.00 178.00 177.42 1uhw s PHE 91 N -3.30 3.37 -0.31 1.56 2.19 -1.26 -4.27 117.98 115.96 1uhw s PHE 91 Ca 0.06 0.32 -0.10 0.00 0.33 0.00 0.00 56.93 57.53 1uhw s PHE 91 Cb 0.09 -2.24 -0.02 0.00 -1.31 0.00 0.00 43.02 39.55 1uhw s PHE 91 CO 0.54 0.18 0.18 -0.51 1.83 0.00 0.00 175.22 177.43 1uhw s LEU 92 N 0.71 4.17 -1.15 6.12 1.02 -1.26 -4.93 118.68 123.35 1uhw s LEU 92 Ca 0.09 -0.42 -0.07 0.00 0.02 0.00 0.00 54.13 53.75 1uhw s LEU 92 Cb -0.12 -2.05 -0.07 0.00 0.02 0.00 0.00 46.19 43.97 1uhw s LEU 92 CO 0.02 -0.18 2.49 -0.67 0.02 0.00 0.00 176.35 178.02 1uhw n ASP 93 N 5.02 6.42 -4.12 2.29 2.03 -1.26 -4.10 116.55 122.82 1uhw n ASP 93 Ca -0.14 -2.41 -0.12 0.00 0.52 0.00 0.00 54.79 52.64 1uhw n ASP 93 Cb 0.50 -1.28 -0.11 0.00 -0.72 0.00 0.00 41.12 39.51 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 2.86 1.04 0.00 1.67 0.15 -1.26 -4.71 113.70 113.45 1uhw s SER 94 Ca 0.52 -0.78 0.23 0.00 0.70 0.00 0.00 55.95 56.62 1uhw s SER 94 Cb 0.14 0.06 1.37 0.00 -1.71 0.00 0.00 66.02 65.88 1uhw s SER 94 CO -0.04 -0.33 1.75 -0.81 1.20 0.00 0.00 173.24 175.01 1uhw n PRO 95 N 0.70 0.75 -0.04 5.44 -0.04 -1.26 -1.99 135.00 138.56 1uhw n PRO 95 Ca -0.17 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.27 1uhw n PRO 95 Cb 0.58 -1.48 -0.01 0.00 -0.04 0.00 0.00 33.50 32.55 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 -0.49 3.54 3.32 -1.95 -3.45 116.42 117.39 1uhw h ASP 96 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 1uhw h ASP 96 Cb 0.00 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.50 1uhw h ASP 96 CO 0.00 0.39 1.60 0.00 -1.72 0.00 0.00 179.24 179.51 1uhw n ALA 97 N -2.89 0.51 -2.74 3.45 0.00 -1.23 -4.86 120.51 112.76 1uhw n ALA 97 Ca -0.03 -0.28 -0.36 0.00 0.00 0.00 0.00 53.44 52.78 1uhw n ALA 97 Cb 0.11 -2.46 -0.09 0.00 0.00 0.00 0.00 19.45 17.01 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 8.75 3.32 0.19 0.00 0.08 -1.26 0.11 117.98 129.17 1uhw s PHE 98 Ca 1.21 0.19 0.10 0.00 0.12 0.00 0.00 56.93 58.55 1uhw s PHE 98 Cb -1.03 -2.19 -0.04 0.00 -0.57 0.00 0.00 43.02 39.19 1uhw s PHE 98 CO 0.48 0.14 -0.20 0.71 -0.10 0.00 0.00 175.22 176.25 1uhw s TYR 99 N 0.70 1.99 -0.02 0.36 2.02 -1.11 -2.71 117.35 118.57 1uhw s TYR 99 Ca 0.07 -0.43 -0.05 0.00 -0.37 0.00 0.00 57.07 56.28 1uhw s TYR 99 Cb -0.13 -0.97 0.01 0.00 -0.40 0.00 0.00 41.96 40.47 1uhw s TYR 99 CO 0.01 0.42 0.12 1.52 -1.57 0.00 0.00 175.55 176.06 1uhw s TYR 100 N -2.09 -0.04 0.59 2.71 1.13 0.70 0.19 117.35 120.56 1uhw s TYR 100 Ca 0.19 0.08 -0.19 0.00 -1.41 0.00 0.00 57.07 55.74 1uhw s TYR 100 Cb -0.06 -0.01 -0.03 0.00 -1.10 0.00 0.00 41.96 40.76 1uhw s TYR 100 CO 0.08 -0.17 1.27 -0.06 -2.51 0.00 0.00 175.55 174.16 1uhw s PHE 101 N -0.67 2.28 -2.00 -3.49 0.08 -1.24 0.11 117.98 113.05 1uhw s PHE 101 Ca -0.08 1.47 0.19 0.00 0.12 0.00 0.00 56.93 58.63 1uhw s PHE 101 Cb -0.05 -3.62 1.12 0.00 -0.57 0.00 0.00 43.02 39.90 1uhw s PHE 101 CO 0.01 -2.58 1.57 -0.35 -0.10 0.00 0.00 175.22 173.76 1uhw n PRO 102 N -1.51 0.75 -0.63 0.24 -0.04 -1.26 -2.20 135.00 130.34 1uhw n PRO 102 Ca 0.13 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.65 1uhw n PRO 102 Cb 0.48 -1.39 0.13 0.00 -0.04 0.00 0.00 33.50 32.68 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 -0.89 1.54 -3.63 3.54 2.03 -1.26 -5.04 116.55 112.83 1uhw n ASP 103 Ca 0.14 -3.12 -0.03 0.00 0.52 0.00 0.00 54.79 52.31 1uhw n ASP 103 Cb 0.06 -0.42 -0.03 0.00 -0.72 0.00 0.00 41.12 40.01 1uhw n ASP 103 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1uhw s SER 104 N -2.66 -0.06 0.00 1.67 0.15 -0.93 -5.18 113.70 106.69 1uhw s SER 104 Ca 0.31 0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.99 1uhw s SER 104 Cb 0.31 0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.68 1uhw s SER 104 CO -0.06 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 174.91 1uhw n GLY 105 N 0.20 -0.31 0.09 9.45 0.00 -1.25 -3.73 105.19 109.64 1uhw n GLY 105 Ca 0.02 -0.92 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 1uhw n GLY 105 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uhw h PRO 106 N 0.00 -0.09 -3.39 1.61 0.13 -1.82 -3.40 132.00 125.04 1uhw h PRO 106 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1uhw h PRO 106 Cb 0.00 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.15 1uhw h PRO 106 CO 0.00 0.49 -0.64 -1.13 -0.23 0.00 0.00 178.00 176.49 1uhw n SER 107 N -4.80 -6.72 0.00 1.44 3.41 -1.26 -4.46 113.62 101.22 1uhw n SER 107 Ca -0.08 1.01 0.00 0.00 -0.26 0.00 0.00 58.87 59.54 1uhw n SER 107 Cb 0.30 -3.71 0.00 0.00 -0.26 0.00 0.00 64.21 60.54 1uhw n SER 107 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1uhw n SER 108 N 1.24 0.00 0.00 4.04 7.64 -1.26 -5.14 113.62 120.14 1uhw n SER 108 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1uhw n SER 108 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1uhw n SER 108 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64