#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 -6.09 -4.80 1.61 2.88 -1.26 -4.23 113.62 101.73 1uhw n SER 2 Ca 0.00 1.33 -0.32 0.00 -1.33 0.00 0.00 58.87 58.55 1uhw n SER 2 Cb 0.00 -5.05 0.03 0.00 -0.75 0.00 0.00 64.21 58.44 1uhw n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1uhw s SER 3 N -1.33 5.48 0.00 -3.46 0.01 -1.26 -4.48 113.70 108.66 1uhw s SER 3 Ca -0.06 1.81 0.00 0.00 1.31 0.00 0.00 55.95 59.01 1uhw s SER 3 Cb 0.00 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.71 1uhw s SER 3 CO 0.74 -1.37 0.00 0.61 0.41 0.00 0.00 173.24 173.63 1uhw n GLY 4 N -1.11 2.26 0.39 3.44 0.00 -1.26 -4.94 105.19 103.98 1uhw n GLY 4 Ca 0.09 -0.19 -0.07 0.00 0.00 0.00 0.00 46.02 45.85 1uhw n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1uhw n SER 5 N 0.00 -0.86 0.03 1.61 2.88 -1.26 -4.78 113.62 111.25 1uhw n SER 5 Ca 0.00 1.71 0.00 0.00 -1.33 0.00 0.00 58.87 59.25 1uhw n SER 5 Cb 0.00 -0.29 0.00 0.00 -0.75 0.00 0.00 64.21 63.17 1uhw n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1uhw n SER 6 N -5.30 -0.61 -2.92 -3.46 2.88 -1.26 -5.04 113.62 97.91 1uhw n SER 6 Ca 0.05 0.29 -0.14 0.00 -1.33 0.00 0.00 58.87 57.74 1uhw n SER 6 Cb 0.31 0.80 0.00 0.00 -0.75 0.00 0.00 64.21 64.58 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 -1.15 1.04 1.45 0.46 0.00 -1.26 -4.96 105.19 100.77 1uhw n GLY 7 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 1.63 0.13 -0.31 0.99 4.77 -1.26 -4.80 117.00 118.15 1uhw n LEU 8 Ca 0.14 0.07 -0.03 0.00 -0.03 0.00 0.00 56.01 56.16 1uhw n LEU 8 Cb 0.59 -0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.69 1uhw n LEU 8 CO 0.09 -0.35 0.44 0.61 -1.33 0.00 0.00 177.39 176.85 1uhw n GLY 9 N 2.41 -1.73 0.31 -0.72 0.00 -1.26 0.18 105.19 104.37 1uhw n GLY 9 Ca 0.00 0.90 0.03 0.00 0.00 0.00 0.00 46.02 46.95 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 0.93 0.57 0.38 4.61 0.00 -1.80 0.54 119.26 124.49 1uhw h ALA 10 Ca 0.24 0.32 -0.01 0.00 0.00 0.00 0.00 54.91 55.46 1uhw h ALA 10 Cb 0.44 0.63 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1uhw h ALA 10 CO -0.78 -0.40 -0.37 -0.07 0.00 0.00 0.00 179.25 177.63 1uhw h LEU 11 N 0.00 -1.02 -0.89 0.00 3.38 0.15 0.15 115.31 117.09 1uhw h LEU 11 Ca 0.40 0.08 0.23 0.00 0.09 0.00 0.00 57.88 58.68 1uhw h LEU 11 Cb 0.62 0.34 -0.13 0.00 0.09 0.00 0.00 40.66 41.57 1uhw h LEU 11 CO -0.85 -0.50 0.33 0.22 0.09 0.00 0.00 178.44 177.73 1uhw h TYR 12 N -0.75 0.53 -0.29 1.13 3.20 -0.22 1.64 116.97 122.21 1uhw h TYR 12 Ca -0.05 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.87 1uhw h TYR 12 Cb 0.65 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.81 1uhw h TYR 12 CO -0.20 -0.13 0.19 -0.07 -1.64 0.00 0.00 178.16 176.31 1uhw h LEU 13 N 0.31 0.32 0.00 2.82 3.38 0.61 -1.83 115.31 120.91 1uhw h LEU 13 Ca 0.56 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.53 1uhw h LEU 13 Cb 1.11 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1uhw h LEU 13 CO -0.59 0.23 -0.00 0.28 0.09 0.00 0.00 178.44 178.45 1uhw h SER 14 N 0.38 -0.01 -0.24 -0.43 0.02 0.25 -2.79 113.55 110.73 1uhw h SER 14 Ca 0.11 -0.44 0.07 0.00 -0.84 0.00 0.00 61.79 60.69 1uhw h SER 14 Cb -0.03 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1uhw h SER 14 CO -0.03 0.44 0.62 0.24 -1.14 0.00 0.00 176.83 176.95 1uhw h MET 15 N -0.45 0.00 -0.29 3.45 2.86 0.23 0.76 114.93 121.49 1uhw h MET 15 Ca -0.00 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 1uhw h MET 15 Cb 0.44 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 1uhw h MET 15 CO 0.00 0.00 -0.19 0.87 1.06 0.00 0.00 176.91 178.65 1uhw h LYS 16 N 0.00 0.65 -6.20 1.72 1.79 -1.04 -2.91 116.57 110.58 1uhw h LYS 16 Ca 0.12 -0.30 -0.60 0.00 -2.18 0.00 0.00 60.65 57.68 1uhw h LYS 16 Cb 1.35 -0.01 0.01 0.00 -1.58 0.00 0.00 32.23 32.00 1uhw h LYS 16 CO -0.00 0.90 1.25 -3.47 -1.08 0.00 0.00 179.45 177.05 1uhw n ASP 17 N -4.36 3.41 0.00 0.86 -0.08 0.26 -4.80 116.55 111.85 1uhw n ASP 17 Ca -0.03 0.73 0.12 0.00 -1.51 0.00 0.00 54.79 54.09 1uhw n ASP 17 Cb 0.41 -1.43 0.66 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 7.49 0.59 0.01 -0.67 -0.04 -1.26 0.54 135.00 141.66 1uhw n PRO 18 Ca 0.26 0.03 -0.01 0.00 -0.04 0.00 0.00 63.50 63.74 1uhw n PRO 18 Cb 0.34 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.30 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 0.03 -0.45 0.54 1.02 -1.26 -4.68 120.64 114.73 1uhw n GLU 19 Ca 0.15 0.01 0.07 0.00 -0.02 0.00 0.00 57.16 57.37 1uhw n GLU 19 Cb 0.12 -0.55 0.26 0.00 -0.02 0.00 0.00 31.44 31.26 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 -3.25 2.98 0.00 3.49 4.76 -1.25 -4.90 118.16 119.99 1uhw n LYS 20 Ca -0.02 -2.07 0.00 0.00 -2.87 0.00 0.00 58.31 53.35 1uhw n LYS 20 Cb 0.32 -1.72 0.00 0.00 -1.84 0.00 0.00 35.03 31.79 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 0.91 5.40 3.76 0.72 0.00 0.19 -4.78 105.19 111.39 1uhw n GLY 21 Ca 0.19 -1.31 -0.33 0.00 0.00 0.00 0.00 46.02 44.56 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 0.24 3.09 0.91 -0.61 1.01 -1.08 -4.76 121.20 120.00 1uhw s ILE 22 Ca 0.00 0.50 -0.13 0.00 0.00 0.00 0.00 60.65 61.02 1uhw s ILE 22 Cb 0.00 -3.02 0.19 0.00 0.01 0.00 0.00 42.46 39.64 1uhw s ILE 22 CO 0.00 -0.32 1.25 -0.54 0.00 0.00 0.00 174.94 175.33 1uhw s LYS 23 N -4.11 0.84 -0.32 2.79 -0.14 -1.26 -4.12 119.74 113.41 1uhw s LYS 23 Ca 0.68 -0.59 0.01 0.00 -1.36 0.00 0.00 55.97 54.71 1uhw s LYS 23 Cb -0.22 -1.95 0.14 0.00 -1.68 0.00 0.00 37.83 34.12 1uhw s LYS 23 CO 0.43 -2.22 0.31 -1.21 -0.76 0.00 0.00 175.35 171.89 1uhw s GLU 24 N -5.73 0.45 0.13 1.68 2.02 -1.26 -4.76 118.70 111.23 1uhw s GLU 24 Ca 0.73 -0.52 0.03 0.00 0.02 0.00 0.00 54.97 55.23 1uhw s GLU 24 Cb -0.04 -0.76 -0.04 0.00 0.10 0.00 0.00 34.13 33.39 1uhw s GLU 24 CO 0.51 -1.10 0.19 -0.51 0.02 0.00 0.00 175.26 174.37 1uhw s LEU 25 N 1.91 4.06 -0.23 1.80 1.43 -1.22 -4.76 118.68 121.68 1uhw s LEU 25 Ca 0.13 0.04 -0.09 0.00 -1.03 0.00 0.00 54.13 53.18 1uhw s LEU 25 Cb -0.15 -2.67 -0.05 0.00 0.03 0.00 0.00 46.19 43.35 1uhw s LEU 25 CO -0.20 0.09 0.13 0.54 0.23 0.00 0.00 176.35 177.14 1uhw s ASN 26 N -2.98 5.89 0.09 2.29 4.22 -1.26 -3.77 114.94 119.42 1uhw s ASN 26 Ca 0.32 0.06 0.08 0.00 -2.14 0.00 0.00 52.86 51.19 1uhw s ASN 26 Cb -0.11 -2.05 -0.03 0.00 1.28 0.00 0.00 41.25 40.33 1uhw s ASN 26 CO 0.26 0.08 -0.21 -0.76 -2.04 0.00 0.00 177.10 174.42 1uhw s LEU 27 N 0.99 2.27 -0.58 3.54 2.01 -0.82 -4.95 118.68 121.13 1uhw s LEU 27 Ca 0.06 -0.65 0.04 0.00 0.01 0.00 0.00 54.13 53.60 1uhw s LEU 27 Cb -0.13 -0.94 0.15 0.00 0.01 0.00 0.00 46.19 45.27 1uhw s LEU 27 CO 0.04 0.10 0.35 -0.70 1.01 0.00 0.00 176.35 177.14 1uhw s GLU 28 N -1.72 2.11 -0.34 1.70 2.12 -1.25 0.13 118.70 121.45 1uhw s GLU 28 Ca 0.07 -2.86 -0.28 0.00 0.36 0.00 0.00 54.97 52.26 1uhw s GLU 28 Cb -0.10 -3.28 0.02 0.00 0.26 0.00 0.00 34.13 31.03 1uhw s GLU 28 CO 0.04 -1.18 1.01 0.21 -0.54 0.00 0.00 175.26 174.80 1uhw s LYS 29 N -0.70 3.97 0.00 4.30 2.20 -1.07 -4.48 119.74 123.97 1uhw s LYS 29 Ca 0.20 0.86 0.00 0.00 -0.36 0.00 0.00 55.97 56.67 1uhw s LYS 29 Cb -0.17 -3.77 0.00 0.00 -1.51 0.00 0.00 37.83 32.38 1uhw s LYS 29 CO -0.07 -0.93 0.00 -0.25 -0.36 0.00 0.00 175.35 173.74 1uhw n ASP 30 N 6.86 0.00 -1.94 1.43 8.00 -1.26 -1.59 116.55 128.05 1uhw n ASP 30 Ca 0.10 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.58 1uhw n ASP 30 Cb 0.48 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.63 1uhw n ASP 30 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1uhw n LYS 31 N 0.00 0.66 -3.84 -1.24 5.02 -1.26 -5.09 118.16 112.41 1uhw n LYS 31 Ca 0.00 -0.70 -0.30 0.00 -2.02 0.00 0.00 58.31 55.29 1uhw n LYS 31 Cb 0.00 0.30 -0.15 0.00 -0.02 0.00 0.00 35.03 35.16 1uhw n LYS 31 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1uhw s LYS 32 N 0.06 1.03 -1.12 1.97 1.02 -0.62 -5.05 119.74 117.04 1uhw s LYS 32 Ca 0.04 -1.32 -0.22 0.00 0.02 0.00 0.00 55.97 54.49 1uhw s LYS 32 Cb 0.22 -2.44 -0.03 0.00 -0.52 0.00 0.00 37.83 35.06 1uhw s LYS 32 CO -0.06 -0.94 1.83 0.08 -0.92 0.00 0.00 175.35 175.35 1uhw s VAL 33 N 1.37 3.69 -0.52 3.17 1.01 -1.26 -2.59 120.40 125.28 1uhw s VAL 33 Ca 0.09 -0.97 -0.27 0.00 0.00 0.00 0.00 61.98 60.83 1uhw s VAL 33 Cb -0.18 -4.62 -0.01 0.00 0.00 0.00 0.00 36.38 31.57 1uhw s VAL 33 CO -0.18 -1.32 1.73 -0.36 0.00 0.00 0.00 175.10 174.97 1uhw s PHE 34 N 8.61 1.87 -0.08 5.22 0.08 0.36 -4.87 117.98 129.17 1uhw s PHE 34 Ca 0.63 0.67 -0.06 0.00 0.12 0.00 0.00 56.93 58.29 1uhw s PHE 34 Cb -0.01 -4.18 -0.04 0.00 -0.57 0.00 0.00 43.02 38.22 1uhw s PHE 34 CO 0.06 -2.39 0.16 -0.80 -0.10 0.00 0.00 175.22 172.14 1uhw s ASN 35 N 6.58 6.39 -1.16 1.36 0.01 -1.26 -1.94 114.94 124.92 1uhw s ASN 35 Ca 0.67 0.43 -0.01 0.00 -0.71 0.00 0.00 52.86 53.25 1uhw s ASN 35 Cb -0.15 -2.05 -0.01 0.00 0.41 0.00 0.00 41.25 39.46 1uhw s ASN 35 CO 0.26 0.35 0.97 1.41 -1.51 0.00 0.00 177.10 178.58 1uhw n HIS 36 N 1.60 -2.17 -4.54 2.20 8.25 -1.26 -2.15 115.22 117.15 1uhw n HIS 36 Ca -0.17 0.91 -0.25 0.00 -0.26 0.00 0.00 57.72 57.95 1uhw n HIS 36 Cb 0.54 -4.93 -0.11 0.00 1.12 0.00 0.00 29.99 26.61 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 -0.79 0.00 -3.66 0.00 4.77 0.46 -3.40 117.00 114.38 1uhw n LEU 38 Ca -0.05 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.81 1uhw n LEU 38 Cb 0.64 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.65 1uhw n LEU 38 CO 0.44 0.00 0.30 0.42 -1.33 0.00 0.00 177.39 177.22 1uhw s THR 39 N 2.08 -0.00 0.29 -5.08 -4.23 -1.26 -3.80 115.64 103.64 1uhw s THR 39 Ca 0.00 0.01 0.02 0.00 -1.18 0.00 0.00 61.69 60.54 1uhw s THR 39 Cb 0.00 -0.87 0.31 0.00 1.34 0.00 0.00 72.50 73.28 1uhw s THR 39 CO 0.00 0.00 1.65 1.23 -0.54 0.00 0.00 174.62 176.96 1uhw h GLY 40 N 5.71 1.38 0.23 3.99 0.00 -0.24 1.30 103.07 115.44 1uhw h GLY 40 Ca -0.29 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 1uhw h GLY 40 CO 0.14 -0.37 -0.04 0.23 0.00 0.00 0.00 176.54 176.50 1uhw h SER 41 N 0.22 -0.09 -0.76 0.19 0.87 -1.67 -3.22 113.55 109.10 1uhw h SER 41 Ca 0.56 -0.52 0.15 0.00 -1.23 0.00 0.00 61.79 60.75 1uhw h SER 41 Cb 1.12 0.02 -0.10 0.00 -0.44 0.00 0.00 62.40 63.01 1uhw h SER 41 CO -0.65 0.59 0.28 1.23 -0.53 0.00 0.00 176.83 177.75 1uhw h GLY 42 N -0.87 1.15 0.14 5.77 0.00 -1.54 0.58 103.07 108.30 1uhw h GLY 42 Ca -0.01 -0.13 0.16 0.00 0.00 0.00 0.00 47.33 47.35 1uhw h GLY 42 CO 0.02 -0.13 0.42 -2.08 0.00 0.00 0.00 176.54 174.77 1uhw h VAL 43 N 0.41 0.68 0.00 4.60 2.07 0.15 0.55 116.25 124.71 1uhw h VAL 43 Ca 0.42 -0.20 -0.14 0.00 0.82 0.00 0.00 66.70 67.61 1uhw h VAL 43 Cb 0.67 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1uhw h VAL 43 CO -0.43 0.10 -0.66 0.40 0.02 0.00 0.00 177.57 177.00 1uhw h ILE 44 N 0.57 1.19 -0.72 4.57 2.04 -0.65 -3.06 117.51 121.44 1uhw h ILE 44 Ca 0.48 -2.54 -0.06 0.00 1.00 0.00 0.00 64.86 63.74 1uhw h ILE 44 Cb 0.72 2.49 -0.03 0.00 -0.74 0.00 0.00 36.82 39.27 1uhw h ILE 44 CO -0.39 0.65 0.23 -0.78 0.00 0.00 0.00 178.15 177.85 1uhw h ASP 45 N 0.00 1.04 -0.07 1.72 1.82 0.48 0.11 116.42 121.52 1uhw h ASP 45 Ca -0.01 -0.19 -0.10 0.00 -0.39 0.00 0.00 57.03 56.35 1uhw h ASP 45 Cb 1.44 -0.27 -0.01 0.00 0.68 0.00 0.00 39.33 41.17 1uhw h ASP 45 CO 0.09 0.96 -0.25 -0.25 -1.61 0.00 0.00 179.24 178.17 1uhw h TRP 46 N 1.07 0.56 0.30 0.28 7.01 -0.46 1.46 115.95 126.18 1uhw h TRP 46 Ca 0.23 -0.12 -0.01 0.00 2.11 0.00 0.00 58.89 61.10 1uhw h TRP 46 Cb 0.29 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.22 1uhw h TRP 46 CO 0.02 0.71 -0.14 -0.07 -2.79 0.00 0.00 178.44 176.17 1uhw h LEU 47 N 0.44 -0.34 -0.35 0.65 3.38 -1.21 -1.70 115.31 116.18 1uhw h LEU 47 Ca 0.06 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 1uhw h LEU 47 Cb 0.68 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1uhw h LEU 47 CO 0.05 -0.05 -0.11 0.58 0.09 0.00 0.00 178.44 179.00 1uhw h VAL 48 N -0.65 1.28 -0.66 1.22 2.07 -0.69 1.65 116.25 120.48 1uhw h VAL 48 Ca -0.04 -1.20 0.13 0.00 0.82 0.00 0.00 66.70 66.41 1uhw h VAL 48 Cb 0.46 1.33 -0.13 0.00 -1.52 0.00 0.00 31.29 31.43 1uhw h VAL 48 CO 0.07 0.39 -0.17 0.28 0.02 0.00 0.00 177.57 178.16 1uhw h SER 49 N 0.48 -0.64 1.77 0.57 0.02 0.21 0.60 113.55 116.56 1uhw h SER 49 Ca 0.08 0.20 -0.00 0.00 -0.84 0.00 0.00 61.79 61.23 1uhw h SER 49 Cb 0.63 0.42 -0.00 0.00 0.14 0.00 0.00 62.40 63.59 1uhw h SER 49 CO 0.04 -0.22 -0.23 0.78 -1.14 0.00 0.00 176.83 176.06 1uhw h ASN 50 N -0.01 0.00 -2.05 3.07 2.35 -1.20 -3.48 115.58 114.27 1uhw h ASN 50 Ca 0.32 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.07 1uhw h ASN 50 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1uhw h ASN 50 CO -0.68 0.02 0.00 0.29 -1.65 0.00 0.00 177.43 175.40 1uhw n LYS 51 N -3.01 0.00 0.17 0.81 4.76 0.21 -4.97 118.16 116.13 1uhw n LYS 51 Ca 0.03 0.00 0.10 0.00 -2.87 0.00 0.00 58.31 55.57 1uhw n LYS 51 Cb 0.54 -1.84 0.10 0.00 -1.84 0.00 0.00 35.03 31.99 1uhw n LYS 51 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1uhw h LEU 52 N 0.00 0.00 0.00 -0.35 3.38 0.20 -3.47 115.31 115.07 1uhw h LEU 52 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1uhw h LEU 52 Cb 0.86 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 1uhw h LEU 52 CO 0.00 0.08 -0.10 1.33 0.09 0.00 0.00 178.44 179.84 1uhw n VAL 53 N -3.00 0.00 0.01 1.22 0.24 -1.26 -5.03 118.33 110.50 1uhw n VAL 53 Ca 0.02 -0.53 0.05 0.00 -2.04 0.00 0.00 64.34 61.84 1uhw n VAL 53 Cb 0.57 0.20 -0.12 0.00 -1.47 0.00 0.00 33.84 33.03 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 -0.19 0.65 -3.87 7.34 1.74 -1.26 -4.92 116.66 116.14 1uhw n ARG 54 Ca -0.01 -0.01 -0.09 0.00 -0.77 0.00 0.00 57.85 56.97 1uhw n ARG 54 Cb 0.14 -1.64 0.00 0.00 -1.02 0.00 0.00 32.46 29.93 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 -5.13 0.06 0.20 0.55 2.20 -1.26 -5.04 114.94 106.51 1uhw s ASN 55 Ca -0.06 -1.06 -0.08 0.00 -0.94 0.00 0.00 52.86 50.72 1uhw s ASN 55 Cb 0.11 0.78 0.13 0.00 -2.00 0.00 0.00 41.25 40.27 1uhw s ASN 55 CO 0.85 -1.53 1.74 0.03 -2.94 0.00 0.00 177.10 175.25 1uhw h ARG 56 N 2.03 1.16 -0.05 3.55 2.47 -1.95 -3.17 114.38 118.43 1uhw h ARG 56 Ca -0.28 -0.25 0.01 0.00 -1.26 0.00 0.00 59.98 58.20 1uhw h ARG 56 Cb 1.25 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 29.38 1uhw h ARG 56 CO 0.36 0.98 -0.18 0.37 0.56 0.00 0.00 179.97 182.06 1uhw h GLN 57 N 1.11 -0.19 -0.91 0.04 -0.00 -1.99 0.94 115.11 114.11 1uhw h GLN 57 Ca 0.24 0.01 0.20 0.00 -0.00 0.00 0.00 58.65 59.10 1uhw h GLN 57 Cb 0.30 0.04 -0.17 0.00 0.00 0.00 0.00 27.48 27.65 1uhw h GLN 57 CO -0.01 -0.13 -0.18 0.39 0.00 0.00 0.00 178.83 178.91 1uhw n GLU 58 N -3.54 -0.08 -0.03 1.69 1.02 -1.21 0.12 120.64 118.61 1uhw n GLU 58 Ca -0.02 1.42 -0.09 0.00 -0.02 0.00 0.00 57.16 58.45 1uhw n GLU 58 Cb 0.13 -2.14 -0.03 0.00 -0.02 0.00 0.00 31.44 29.38 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 0.19 -0.58 0.62 0.00 -1.22 -0.60 103.07 101.49 1uhw h GLY 59 Ca 0.46 -0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.94 1uhw h GLY 59 CO -0.93 -0.01 -0.20 -2.00 0.00 0.00 0.00 176.54 173.40 1uhw h LEU 60 N 0.10 -0.75 0.58 3.11 7.12 0.33 1.64 115.31 127.43 1uhw h LEU 60 Ca 0.08 0.24 -0.03 0.00 0.13 0.00 0.00 57.88 58.30 1uhw h LEU 60 Cb 0.08 0.50 0.01 0.00 -0.53 0.00 0.00 40.66 40.72 1uhw h LEU 60 CO -0.12 -0.26 -0.28 0.24 -0.13 0.00 0.00 178.44 177.89 1uhw h MET 61 N -0.00 -0.75 -0.13 1.25 0.00 -0.84 -2.92 114.93 111.53 1uhw h MET 61 Ca 0.38 0.05 0.05 0.00 0.00 0.00 0.00 59.70 60.17 1uhw h MET 61 Cb 0.58 0.17 -0.06 0.00 0.00 0.00 0.00 31.60 32.28 1uhw h MET 61 CO -0.81 -0.44 -0.33 0.82 0.00 0.00 0.00 176.91 176.14 1uhw h ILE 62 N -0.98 0.27 -0.86 -1.22 1.08 0.29 -1.09 117.51 115.00 1uhw h ILE 62 Ca -0.08 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.55 1uhw h ILE 62 Cb 0.65 0.27 -0.16 0.00 -3.07 0.00 0.00 36.82 34.51 1uhw h ILE 62 CO 0.13 0.00 -0.25 -1.20 -0.69 0.00 0.00 178.15 176.14 1uhw n SER 63 N -5.41 -0.39 -0.13 1.72 7.64 0.55 0.19 113.62 117.79 1uhw n SER 63 Ca -0.03 1.49 -0.05 0.00 1.01 0.00 0.00 58.87 61.30 1uhw n SER 63 Cb 0.33 -0.42 0.02 0.00 -1.01 0.00 0.00 64.21 63.13 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 1.57 0.20 -0.87 -0.43 0.00 -1.00 0.19 119.26 118.92 1uhw h ALA 64 Ca 0.38 0.16 0.19 0.00 0.00 0.00 0.00 54.91 55.64 1uhw h ALA 64 Cb 0.60 0.39 -0.11 0.00 0.00 0.00 0.00 17.79 18.67 1uhw h ALA 64 CO -0.88 -0.50 0.40 1.03 0.00 0.00 0.00 179.25 179.30 1uhw h SER 65 N -0.06 0.39 0.60 0.00 0.87 0.24 0.90 113.55 116.49 1uhw h SER 65 Ca 0.20 0.13 -0.03 0.00 -1.23 0.00 0.00 61.79 60.86 1uhw h SER 65 Cb 0.37 0.09 0.01 0.00 -0.44 0.00 0.00 62.40 62.43 1uhw h SER 65 CO -0.46 0.08 -0.29 -0.07 -0.53 0.00 0.00 176.83 175.56 1uhw h LEU 66 N 0.48 -0.69 0.22 2.23 -0.00 0.20 -0.88 115.31 116.86 1uhw h LEU 66 Ca 0.52 -0.02 0.01 0.00 -0.00 0.00 0.00 57.88 58.39 1uhw h LEU 66 Cb 0.89 0.18 -0.04 0.00 -0.00 0.00 0.00 40.66 41.69 1uhw h LEU 66 CO -0.47 -0.41 -0.43 0.25 -0.00 0.00 0.00 178.44 177.39 1uhw h LEU 67 N -0.94 -1.23 -0.39 1.67 5.85 0.36 -1.09 115.31 119.55 1uhw h LEU 67 Ca -0.08 0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.80 1uhw h LEU 67 Cb 0.66 0.44 -0.05 0.00 0.37 0.00 0.00 40.66 42.08 1uhw h LEU 67 CO 0.14 -0.52 -0.31 -1.28 -0.34 0.00 0.00 178.44 176.13 1uhw h SER 68 N -0.73 -1.08 -1.86 1.25 0.87 0.78 1.18 113.55 113.96 1uhw h SER 68 Ca 0.00 0.16 0.54 0.00 -1.23 0.00 0.00 61.79 61.26 1uhw h SER 68 Cb 0.71 0.46 -0.07 0.00 -0.44 0.00 0.00 62.40 63.06 1uhw h SER 68 CO -0.19 -0.17 1.38 -0.33 -0.53 0.00 0.00 176.83 177.00 1uhw h GLU 69 N -0.10 0.00 0.00 2.24 4.39 -0.91 -3.43 114.58 116.77 1uhw h GLU 69 Ca 0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.76 1uhw h GLU 69 Cb 0.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1uhw h GLU 69 CO -0.42 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 177.84 1uhw n GLY 70 N -1.90 1.84 0.12 -3.84 0.00 0.41 -5.00 105.19 96.82 1uhw n GLY 70 Ca 0.42 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.55 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 -3.24 1.61 0.05 -1.21 -3.43 116.97 110.76 1uhw h TYR 71 Ca 0.00 0.00 -0.48 0.00 0.05 0.00 0.00 58.73 58.30 1uhw h TYR 71 Cb 0.00 0.00 -0.38 0.00 1.01 0.00 0.00 36.73 37.36 1uhw h TYR 71 CO 0.00 0.03 -0.78 -0.51 -1.05 0.00 0.00 178.16 175.85 1uhw s LEU 72 N -5.45 0.91 0.10 3.88 1.43 -1.25 -4.22 118.68 114.09 1uhw s LEU 72 Ca -0.00 -0.26 -0.13 0.00 -1.03 0.00 0.00 54.13 52.71 1uhw s LEU 72 Cb 0.09 -0.62 -0.06 0.00 0.03 0.00 0.00 46.19 45.63 1uhw s LEU 72 CO 0.78 -0.18 0.48 -1.10 0.23 0.00 0.00 176.35 176.57 1uhw s GLN 73 N 1.85 3.91 0.20 1.70 -1.52 0.50 -4.63 119.66 121.67 1uhw s GLN 73 Ca 0.04 0.38 -0.30 0.00 -1.95 0.00 0.00 55.36 53.54 1uhw s GLN 73 Cb -0.13 -3.00 -0.08 0.00 -0.22 0.00 0.00 33.01 29.57 1uhw s GLN 73 CO -0.07 0.54 1.11 -1.25 -0.25 0.00 0.00 175.29 175.37 1uhw s PRO 74 N -1.79 4.60 -0.58 2.91 0.04 -1.26 -1.28 135.00 137.63 1uhw s PRO 74 Ca 0.34 1.75 0.06 0.00 0.04 0.00 0.00 61.00 63.19 1uhw s PRO 74 Cb -0.15 -3.25 0.23 0.00 0.04 0.00 0.00 34.50 31.37 1uhw s PRO 74 CO 0.18 0.10 0.62 0.00 0.04 0.00 0.00 177.00 177.94 1uhw n ALA 75 N 2.08 3.52 0.00 8.56 0.00 -0.79 -4.88 120.51 129.01 1uhw n ALA 75 Ca 0.02 -4.32 0.00 0.00 0.00 0.00 0.00 53.44 49.14 1uhw n ALA 75 Cb 0.46 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.01 1uhw n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uhw n GLY 76 N 1.32 3.38 0.15 0.00 0.00 -1.26 -4.43 105.19 104.34 1uhw n GLY 76 Ca 0.26 -1.30 -0.11 0.00 0.00 0.00 0.00 46.02 44.87 1uhw n GLY 76 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1uhw h ASP 77 N 0.00 0.39 -0.20 1.61 3.32 -1.98 0.09 116.42 119.64 1uhw h ASP 77 Ca 0.00 -0.24 0.03 0.00 0.02 0.00 0.00 57.03 56.84 1uhw h ASP 77 Cb 0.00 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.39 1uhw h ASP 77 CO 0.00 0.53 -0.44 0.25 -1.72 0.00 0.00 179.24 177.86 1uhw h LEU 78 N 0.22 -1.42 0.07 1.55 6.46 -1.97 0.19 115.31 120.40 1uhw h LEU 78 Ca 0.08 0.18 0.02 0.00 -0.12 0.00 0.00 57.88 58.04 1uhw h LEU 78 Cb 0.30 0.57 -0.04 0.00 -0.73 0.00 0.00 40.66 40.76 1uhw h LEU 78 CO 0.00 -0.36 -0.23 0.77 -0.62 0.00 0.00 178.44 178.00 1uhw h SER 79 N -0.40 -0.67 -0.12 1.25 4.64 -1.88 -1.36 113.55 115.02 1uhw h SER 79 Ca 0.04 0.08 0.01 0.00 -0.47 0.00 0.00 61.79 61.45 1uhw h SER 79 Cb 0.51 0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 1uhw h SER 79 CO -0.40 -0.31 -0.07 0.11 -0.87 0.00 0.00 176.83 175.28 1uhw h LYS 80 N -0.40 -0.01 -0.86 4.77 1.57 -0.19 0.48 116.57 121.94 1uhw h LYS 80 Ca 0.04 0.00 0.20 0.00 -1.87 0.00 0.00 60.65 59.03 1uhw h LYS 80 Cb 0.45 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.61 1uhw h LYS 80 CO -0.16 -0.00 -0.02 -0.91 -0.57 0.00 0.00 179.45 177.78 1uhw h ASN 81 N -0.01 -0.46 -0.49 0.86 4.21 -0.50 0.34 115.58 119.53 1uhw h ASN 81 Ca 0.02 0.23 0.08 0.00 1.21 0.00 0.00 56.30 57.84 1uhw h ASN 81 Cb 0.05 0.42 -0.10 0.00 -1.12 0.00 0.00 38.32 37.58 1uhw h ASN 81 CO -0.11 -0.25 -0.41 0.00 -1.29 0.00 0.00 177.43 175.37 1uhw h ALA 82 N 1.83 -0.32 -0.72 -0.83 0.00 0.10 0.38 119.26 119.69 1uhw h ALA 82 Ca 0.48 0.09 -0.66 0.00 0.00 0.00 0.00 54.91 54.82 1uhw h ALA 82 Cb 0.87 0.88 -0.18 0.00 0.00 0.00 0.00 17.79 19.37 1uhw h ALA 82 CO -0.79 -0.82 1.33 0.00 0.00 0.00 0.00 179.25 178.97 1uhw n ALA 83 N -3.10 6.55 0.12 0.00 0.00 0.12 -3.99 120.51 120.21 1uhw n ALA 83 Ca 0.01 -3.78 0.00 0.00 0.00 0.00 0.00 53.44 49.67 1uhw n ALA 83 Cb 0.35 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.42 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 0.91 -0.02 -1.32 0.00 2.03 0.11 -4.92 116.55 113.34 1uhw n ASP 84 Ca 0.54 0.41 -0.00 0.00 0.52 0.00 0.00 54.79 56.26 1uhw n ASP 84 Cb 0.36 0.29 0.00 0.00 -0.72 0.00 0.00 41.12 41.05 1uhw n ASP 84 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1uhw n GLY 85 N 1.75 -0.86 0.14 0.27 0.00 -1.12 -5.05 105.19 100.32 1uhw n GLY 85 Ca 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1uhw n GLY 85 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1uhw h ILE 86 N 0.06 0.00 0.00 -0.61 1.08 -1.69 -3.50 117.51 112.85 1uhw h ILE 86 Ca -0.01 -0.28 0.00 0.00 -0.39 0.00 0.00 64.86 64.19 1uhw h ILE 86 Cb 0.91 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.66 1uhw h ILE 86 CO -0.00 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.46 1uhw n ALA 87 N -2.37 0.00 0.02 1.87 0.00 -1.26 -5.01 120.51 113.76 1uhw n ALA 87 Ca -0.04 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.50 1uhw n ALA 87 Cb 0.12 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.85 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 0.00 2.45 -3.73 0.00 2.13 -1.26 -4.75 120.64 115.48 1uhw n GLU 88 Ca 0.00 -2.25 -0.28 0.00 0.66 0.00 0.00 57.16 55.29 1uhw n GLU 88 Cb 0.00 -1.49 -0.16 0.00 0.27 0.00 0.00 31.44 30.06 1uhw n GLU 88 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1uhw s ASN 89 N -1.02 3.12 0.11 4.31 -0.87 -1.26 -5.00 114.94 114.34 1uhw s ASN 89 Ca 0.42 -0.97 -0.09 0.00 -1.57 0.00 0.00 52.86 50.65 1uhw s ASN 89 Cb 0.22 -0.64 -0.13 0.00 -0.02 0.00 0.00 41.25 40.68 1uhw s ASN 89 CO 0.29 -0.33 1.29 1.55 -2.57 0.00 0.00 177.10 177.33 1uhw h PRO 90 N 8.22 0.60 -6.81 -0.60 0.13 -1.86 -3.45 132.00 128.23 1uhw h PRO 90 Ca -0.16 -0.58 -0.50 0.00 -0.87 0.00 0.00 66.00 63.90 1uhw h PRO 90 Cb 1.10 0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1uhw h PRO 90 CO 0.36 1.19 0.43 0.12 -0.23 0.00 0.00 178.00 179.87 1uhw s PHE 91 N -3.45 3.68 -0.22 1.56 5.36 -1.26 -3.91 117.98 119.73 1uhw s PHE 91 Ca -0.08 1.77 0.01 0.00 -0.96 0.00 0.00 56.93 57.67 1uhw s PHE 91 Cb 0.08 -3.16 0.05 0.00 -0.34 0.00 0.00 43.02 39.65 1uhw s PHE 91 CO 0.89 -0.22 -0.10 -0.51 -1.46 0.00 0.00 175.22 173.82 1uhw s LEU 92 N -1.51 2.64 -0.64 6.12 1.43 -1.26 -4.96 118.68 120.50 1uhw s LEU 92 Ca 0.45 -1.07 -0.20 0.00 -1.03 0.00 0.00 54.13 52.28 1uhw s LEU 92 Cb -0.29 -1.33 -0.17 0.00 0.03 0.00 0.00 46.19 44.44 1uhw s LEU 92 CO 0.36 -0.16 1.86 -0.67 0.23 0.00 0.00 176.35 177.97 1uhw n ASP 93 N 4.61 2.53 -4.04 2.29 2.03 -1.26 -4.34 116.55 118.36 1uhw n ASP 93 Ca -0.14 -2.57 -0.14 0.00 0.52 0.00 0.00 54.79 52.45 1uhw n ASP 93 Cb 0.45 -0.99 -0.12 0.00 -0.72 0.00 0.00 41.12 39.74 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 5.06 0.87 0.09 1.67 0.15 -1.26 -4.65 113.70 115.64 1uhw s SER 94 Ca 0.54 -0.42 0.23 0.00 0.70 0.00 0.00 55.95 57.00 1uhw s SER 94 Cb 0.13 -0.00 0.92 0.00 -1.71 0.00 0.00 66.02 65.36 1uhw s SER 94 CO 0.13 -0.11 1.72 -0.81 1.20 0.00 0.00 173.24 175.36 1uhw n PRO 95 N 1.89 0.09 0.05 5.44 -0.04 -1.26 -2.40 135.00 138.76 1uhw n PRO 95 Ca -0.20 0.20 -0.20 0.00 -0.04 0.00 0.00 63.50 63.26 1uhw n PRO 95 Cb 0.56 -1.63 -0.15 0.00 -0.04 0.00 0.00 33.50 32.24 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 0.47 -2.64 3.54 3.32 -1.95 -3.45 116.42 115.71 1uhw h ASP 96 Ca 0.00 -0.94 -0.54 0.00 0.02 0.00 0.00 57.03 55.57 1uhw h ASP 96 Cb 0.45 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1uhw h ASP 96 CO 0.00 1.44 1.05 0.00 -1.72 0.00 0.00 179.24 180.01 1uhw s ALA 97 N -2.44 3.63 0.13 3.45 0.00 -1.16 -4.95 121.76 120.42 1uhw s ALA 97 Ca -0.14 1.05 0.07 0.00 0.00 0.00 0.00 51.96 52.94 1uhw s ALA 97 Cb 0.02 -3.73 -0.04 0.00 0.00 0.00 0.00 23.12 19.37 1uhw s ALA 97 CO 0.83 -1.28 -0.08 -0.06 0.00 0.00 0.00 175.76 175.17 1uhw s PHE 98 N 3.49 2.75 0.20 0.00 0.08 -1.26 -0.14 117.98 123.10 1uhw s PHE 98 Ca 0.74 -0.16 -0.08 0.00 0.12 0.00 0.00 56.93 57.56 1uhw s PHE 98 Cb -0.36 -1.41 -0.02 0.00 -0.57 0.00 0.00 43.02 40.67 1uhw s PHE 98 CO 0.31 0.46 0.29 0.71 -0.10 0.00 0.00 175.22 176.89 1uhw s TYR 99 N -1.38 0.61 0.18 0.36 2.02 -1.25 -1.89 117.35 116.01 1uhw s TYR 99 Ca 0.23 -0.94 -0.22 0.00 -0.37 0.00 0.00 57.07 55.78 1uhw s TYR 99 Cb -0.10 -0.13 0.06 0.00 -0.40 0.00 0.00 41.96 41.38 1uhw s TYR 99 CO 0.15 -0.77 0.60 1.52 -1.57 0.00 0.00 175.55 175.47 1uhw s TYR 100 N -4.04 -0.43 0.28 2.71 1.13 -0.40 0.18 117.35 116.78 1uhw s TYR 100 Ca 0.25 0.16 -0.27 0.00 -1.41 0.00 0.00 57.07 55.80 1uhw s TYR 100 Cb 0.03 0.55 -0.09 0.00 -1.10 0.00 0.00 41.96 41.35 1uhw s TYR 100 CO 0.06 -0.91 0.91 -0.06 -2.51 0.00 0.00 175.55 173.05 1uhw s PHE 101 N -3.79 3.79 -1.10 -3.49 0.08 -1.26 0.19 117.98 112.40 1uhw s PHE 101 Ca 0.03 1.78 -0.18 0.00 0.12 0.00 0.00 56.93 58.68 1uhw s PHE 101 Cb -0.02 -2.90 -0.06 0.00 -0.57 0.00 0.00 43.02 39.47 1uhw s PHE 101 CO -0.09 0.32 2.07 -0.35 -0.10 0.00 0.00 175.22 177.06 1uhw n PRO 102 N 0.91 2.14 0.00 0.24 -0.04 -1.26 -2.60 135.00 134.39 1uhw n PRO 102 Ca -0.00 -2.21 0.00 0.00 -0.04 0.00 0.00 63.50 61.25 1uhw n PRO 102 Cb 0.49 -3.10 0.00 0.00 -0.04 0.00 0.00 33.50 30.85 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 6.89 0.00 -0.01 3.54 2.03 -1.26 -5.03 116.55 122.72 1uhw n ASP 103 Ca 0.51 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.81 1uhw n ASP 103 Cb 0.40 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.80 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 -0.66 0.13 -0.08 1.67 7.64 -1.07 -5.05 113.62 116.20 1uhw n SER 104 Ca 0.00 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.90 1uhw n SER 104 Cb 0.00 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 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 1.53 0.14 3.58 0.23 0.00 -1.12 -3.44 105.19 106.10 1uhw n GLY 105 Ca -0.01 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 1uhw n GLY 105 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uhw s PRO 106 N 0.00 3.23 -0.22 1.61 0.04 -0.92 -4.46 135.00 134.29 1uhw s PRO 106 Ca 0.00 -1.46 -0.20 0.00 0.04 0.00 0.00 61.00 59.38 1uhw s PRO 106 Cb 0.00 -5.37 -0.17 0.00 0.04 0.00 0.00 34.50 29.00 1uhw s PRO 106 CO 0.00 -3.06 0.09 0.45 0.04 0.00 0.00 177.00 174.52 1uhw n SER 107 N 11.33 1.87 0.00 6.66 2.88 -1.22 -4.90 113.62 130.24 1uhw n SER 107 Ca 0.45 0.42 0.00 0.00 -1.33 0.00 0.00 58.87 58.41 1uhw n SER 107 Cb 0.47 -0.93 0.00 0.00 -0.75 0.00 0.00 64.21 62.99 1uhw n SER 107 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1uhw n SER 108 N -4.41 0.00 0.00 -3.46 2.88 -1.26 -5.13 113.62 102.24 1uhw n SER 108 Ca -0.35 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.19 1uhw n SER 108 Cb 0.70 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.16 1uhw n SER 108 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42