#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ufv s THR 3 N 0.00 4.40 0.05 5.15 2.01 -1.26 -1.13 115.64 124.86 1ufv s THR 3 Ca 0.00 -0.17 0.07 0.00 0.31 0.00 0.00 61.69 61.90 1ufv s THR 3 Cb 0.00 -2.98 -0.03 0.00 0.01 0.00 0.00 72.50 69.50 1ufv s THR 3 CO 0.00 0.45 -0.18 0.68 -0.69 0.00 0.00 174.62 174.88 1ufv s VAL 4 N 0.60 1.47 0.00 3.82 -7.23 -0.26 -4.98 120.40 113.81 1ufv s VAL 4 Ca 0.01 -1.18 0.00 0.00 -1.81 0.00 0.00 61.98 59.00 1ufv s VAL 4 Cb -0.13 -1.30 0.00 0.00 0.56 0.00 0.00 36.38 35.50 1ufv s VAL 4 CO 0.02 0.09 0.60 -1.54 -0.31 0.00 0.00 175.10 173.96 1ufv n SER 5 N 1.74 1.15 -4.42 4.85 3.41 -1.26 -1.51 113.62 117.58 1ufv n SER 5 Ca -0.18 -1.30 -0.21 0.00 -0.26 0.00 0.00 58.87 56.92 1ufv n SER 5 Cb 0.54 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.38 1ufv n SER 5 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1ufv s THR 6 N -0.30 1.64 0.11 6.66 -4.23 -1.26 -4.19 115.64 114.07 1ufv s THR 6 Ca 0.00 -2.13 -0.14 0.00 -1.18 0.00 0.00 61.69 58.24 1ufv s THR 6 Cb 0.00 -2.42 -0.09 0.00 1.34 0.00 0.00 72.50 71.33 1ufv s THR 6 CO 0.00 -0.32 1.41 0.58 -0.54 0.00 0.00 174.62 175.75 1ufv h VAL 7 N 2.30 1.30 0.34 2.29 2.07 -1.97 -2.75 116.25 119.83 1ufv h VAL 7 Ca -0.40 -1.53 -0.00 0.00 0.82 0.00 0.00 66.70 65.59 1ufv h VAL 7 Cb 1.23 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.58 1ufv h VAL 7 CO 0.67 0.49 -0.33 0.00 0.02 0.00 0.00 177.57 178.42 1ufv h ALA 8 N 0.70 -0.71 -0.40 1.67 0.00 -1.99 -0.96 119.26 117.57 1ufv h ALA 8 Ca 0.04 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 54.91 1ufv h ALA 8 Cb 0.93 0.47 -0.06 0.00 0.00 0.00 0.00 17.79 19.13 1ufv h ALA 8 CO 0.08 -0.94 0.01 0.93 0.00 0.00 0.00 179.25 179.34 1ufv h GLU 9 N -0.70 0.12 -0.17 0.00 5.08 -1.99 -1.57 114.58 115.36 1ufv h GLU 9 Ca -0.02 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.38 1ufv h GLU 9 Cb 0.63 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.78 1ufv h GLU 9 CO -0.06 0.08 -0.36 1.25 -1.00 0.00 0.00 179.01 178.92 1ufv h LEU 10 N 0.12 -1.14 -1.44 1.33 5.85 -1.16 -0.50 115.31 118.38 1ufv h LEU 10 Ca 0.19 0.16 0.01 0.00 0.84 0.00 0.00 57.88 59.09 1ufv h LEU 10 Cb 0.27 0.48 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 1ufv h LEU 10 CO -0.31 -0.38 0.38 0.03 -0.34 0.00 0.00 178.44 177.82 1ufv h ARG 11 N -0.41 0.75 0.00 1.25 3.08 -0.80 -2.11 114.38 116.13 1ufv h ARG 11 Ca 0.10 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.02 1ufv h ARG 11 Cb 0.58 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1ufv h ARG 11 CO -0.40 0.50 -0.37 0.00 -1.07 0.00 0.00 179.97 178.63 1ufv h ALA 12 N 1.64 0.99 -0.01 0.04 0.00 -0.31 -3.20 119.26 118.42 1ufv h ALA 12 Ca 0.21 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1ufv h ALA 12 Cb -0.08 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1ufv h ALA 12 CO -0.05 0.47 -0.50 0.00 0.00 0.00 0.00 179.25 179.17 1ufv n ALA 13 N -2.29 3.61 -2.57 0.00 0.00 -0.29 -4.94 120.51 114.02 1ufv n ALA 13 Ca -0.00 -0.54 -0.39 0.00 0.00 0.00 0.00 53.44 52.51 1ufv n ALA 13 Cb 0.51 -0.92 -0.05 0.00 0.00 0.00 0.00 19.45 18.99 1ufv n ALA 13 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ufv s LEU 14 N -2.61 4.37 0.73 0.00 1.43 -0.92 -5.06 118.68 116.62 1ufv s LEU 14 Ca 0.18 1.16 -0.11 0.00 -1.03 0.00 0.00 54.13 54.33 1ufv s LEU 14 Cb 0.18 -2.98 0.03 0.00 0.03 0.00 0.00 46.19 43.45 1ufv s LEU 14 CO 0.62 0.02 1.09 -2.16 0.23 0.00 0.00 176.35 176.14 1ufv s PRO 15 N 0.21 2.69 0.20 1.29 0.04 -1.26 -4.98 135.00 133.19 1ufv s PRO 15 Ca 0.33 0.55 0.12 0.00 0.04 0.00 0.00 61.00 62.03 1ufv s PRO 15 Cb -0.18 -1.99 -0.06 0.00 0.04 0.00 0.00 34.50 32.30 1ufv s PRO 15 CO 0.17 -1.17 1.34 -0.09 0.04 0.00 0.00 177.00 177.29 1ufv h ARG 16 N -0.76 0.00 -5.04 4.56 2.43 -1.97 -3.47 114.38 110.13 1ufv h ARG 16 Ca -0.45 0.00 -0.41 0.00 -0.81 0.00 0.00 59.98 58.30 1ufv h ARG 16 Cb 1.25 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 30.66 1ufv h ARG 16 CO 0.62 0.71 -0.61 -1.21 -1.51 0.00 0.00 179.97 177.97 1ufv s GLU 17 N -2.85 1.54 -1.49 0.20 2.02 -1.26 -4.86 118.70 112.00 1ufv s GLU 17 Ca 0.02 -1.85 -0.05 0.00 0.02 0.00 0.00 54.97 53.11 1ufv s GLU 17 Cb 0.09 -0.53 0.01 0.00 0.10 0.00 0.00 34.13 33.79 1ufv s GLU 17 CO 0.78 -0.26 0.69 0.41 0.02 0.00 0.00 175.26 176.90 1ufv n GLY 18 N -0.58 -0.49 3.68 -1.39 0.00 -1.26 -4.81 105.19 100.34 1ufv n GLY 18 Ca -0.01 0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 1ufv n GLY 18 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ufv s VAL 19 N -3.19 5.29 -0.19 1.61 1.01 -1.26 -1.85 120.40 121.82 1ufv s VAL 19 Ca 0.34 0.45 -0.07 0.00 0.00 0.00 0.00 61.98 62.71 1ufv s VAL 19 Cb -0.15 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 1ufv s VAL 19 CO 0.43 0.32 0.04 -0.83 0.00 0.00 0.00 175.10 175.06 1ufv s GLY 20 N 0.92 1.83 -0.11 4.51 0.00 0.41 -0.59 107.32 114.29 1ufv s GLY 20 Ca 0.14 -0.86 0.01 0.00 0.00 0.00 0.00 44.72 44.01 1ufv s GLY 20 CO 0.05 0.15 -0.14 -0.12 0.00 0.00 0.00 173.10 173.05 1ufv s PHE 21 N 0.68 2.77 -0.30 1.90 5.99 0.11 -0.90 117.98 128.23 1ufv s PHE 21 Ca 0.02 -0.52 0.01 0.00 0.00 0.00 0.00 56.93 56.45 1ufv s PHE 21 Cb -0.13 -1.78 0.09 0.00 0.00 0.00 0.00 43.02 41.20 1ufv s PHE 21 CO 0.02 -0.10 0.05 0.08 -0.00 0.00 0.00 175.22 175.27 1ufv s VAL 22 N 0.04 1.48 0.02 3.12 1.01 -0.11 -0.06 120.40 125.89 1ufv s VAL 22 Ca -0.05 -1.67 -0.23 0.00 0.00 0.00 0.00 61.98 60.03 1ufv s VAL 22 Cb -0.14 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.16 1ufv s VAL 22 CO 0.04 -0.52 0.70 -2.84 0.00 0.00 0.00 175.10 172.48 1ufv s PRO 23 N 1.33 4.43 0.00 2.72 0.02 -1.26 -1.63 135.00 140.61 1ufv s PRO 23 Ca 0.07 0.93 0.00 0.00 0.02 0.00 0.00 61.00 62.01 1ufv s PRO 23 Cb -0.18 -3.36 0.00 0.00 0.02 0.00 0.00 34.50 30.97 1ufv s PRO 23 CO -0.15 0.29 0.00 0.25 -0.33 0.00 0.00 177.00 177.06 1ufv n THR 24 N 2.87 0.00 -4.09 0.99 -2.24 -0.36 -4.92 114.28 106.54 1ufv n THR 24 Ca -0.04 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.46 1ufv n THR 24 Cb 0.51 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.72 1ufv n THR 24 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ufv n GLY 26 N 0.00 2.92 3.75 3.38 0.00 -1.26 -2.19 105.19 111.78 1ufv n GLY 26 Ca 0.00 -2.32 -0.27 0.00 0.00 0.00 0.00 46.02 43.43 1ufv n GLY 26 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1ufv n TYR 27 N -1.70 -1.85 -1.86 1.61 4.19 -1.26 -4.89 117.16 111.41 1ufv n TYR 27 Ca -0.06 0.64 -0.38 0.00 3.31 0.00 0.00 57.90 61.41 1ufv n TYR 27 Cb 0.64 -3.77 0.04 0.00 0.49 0.00 0.00 39.34 36.74 1ufv n TYR 27 CO 0.00 0.00 0.00 -0.51 0.91 0.00 0.00 176.86 177.26 1ufv s LEU 28 N -6.63 3.82 0.00 2.98 1.43 -1.26 -4.70 118.68 114.32 1ufv s LEU 28 Ca 0.22 2.66 0.03 0.00 -1.03 0.00 0.00 54.13 56.02 1ufv s LEU 28 Cb -0.08 -4.34 -0.01 0.00 0.03 0.00 0.00 46.19 41.79 1ufv s LEU 28 CO 0.85 -1.55 0.12 0.00 0.23 0.00 0.00 176.35 176.01 1ufv n HIS 29 N -1.12 0.13 -0.31 0.29 1.44 -1.26 -5.02 115.22 109.37 1ufv n HIS 29 Ca 0.11 -2.16 0.15 0.00 -2.01 0.00 0.00 57.72 53.80 1ufv n HIS 29 Cb 0.46 -0.01 0.33 0.00 0.12 0.00 0.00 29.99 30.89 1ufv n HIS 29 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1ufv h ARG 30 N 0.00 0.40 -0.51 -1.40 3.08 -2.00 -1.98 114.38 111.98 1ufv h ARG 30 Ca -0.26 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 59.82 1ufv h ARG 30 Cb 1.01 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.91 1ufv h ARG 30 CO 0.42 0.27 0.22 0.78 -1.07 0.00 0.00 179.97 180.58 1ufv h GLY 31 N 0.42 0.70 0.87 0.04 0.00 -1.94 -2.41 103.07 100.74 1ufv h GLY 31 Ca 0.58 -0.14 0.03 0.00 0.00 0.00 0.00 47.33 47.81 1ufv h GLY 31 CO -0.53 0.05 0.49 0.45 0.00 0.00 0.00 176.54 177.01 1ufv h HIS 32 N 0.42 0.92 0.00 5.60 3.86 -1.76 0.14 115.15 124.35 1ufv h HIS 32 Ca 0.24 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.47 1ufv h HIS 32 Cb 0.21 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.37 1ufv h HIS 32 CO -0.13 0.53 0.00 -0.07 0.86 0.00 0.00 177.93 179.11 1ufv h LEU 33 N 0.96 0.00 -0.67 2.43 3.38 -1.44 0.31 115.31 120.28 1ufv h LEU 33 Ca 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 1ufv h LEU 33 Cb 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1ufv h LEU 33 CO -0.12 0.00 -0.06 0.00 0.09 0.00 0.00 178.44 178.35 1ufv h ALA 34 N 2.14 0.98 0.03 1.53 0.00 -0.49 0.10 119.26 123.56 1ufv h ALA 34 Ca 0.00 -0.05 -0.23 0.00 0.00 0.00 0.00 54.91 54.62 1ufv h ALA 34 Cb 0.39 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1ufv h ALA 34 CO 0.00 0.08 -1.27 -0.07 0.00 0.00 0.00 179.25 177.99 1ufv h LEU 35 N 0.00 0.12 -1.58 0.00 3.38 -0.22 -3.15 115.31 113.86 1ufv h LEU 35 Ca -0.00 -0.67 -0.01 0.00 0.09 0.00 0.00 57.88 57.30 1ufv h LEU 35 Cb 0.82 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 1ufv h LEU 35 CO 0.01 1.52 0.20 0.58 0.09 0.00 0.00 178.44 180.83 1ufv h VAL 36 N -0.75 1.11 0.18 1.22 2.07 -0.85 -1.19 116.25 118.04 1ufv h VAL 36 Ca -0.32 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 1ufv h VAL 36 Cb 1.45 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1ufv h VAL 36 CO -0.11 0.12 -0.08 -0.08 0.02 0.00 0.00 177.57 177.44 1ufv h GLU 37 N 0.48 -0.23 -0.66 1.57 4.81 -0.93 0.45 114.58 120.07 1ufv h GLU 37 Ca 0.13 0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.49 1ufv h GLU 37 Cb 0.01 0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.36 1ufv h GLU 37 CO -0.02 0.09 0.24 -0.09 -0.73 0.00 0.00 179.01 178.50 1ufv h ARG 38 N -0.56 0.40 -0.33 1.92 9.65 -1.40 -2.19 114.38 121.86 1ufv h ARG 38 Ca -0.02 -0.02 -0.15 0.00 -1.10 0.00 0.00 59.98 58.68 1ufv h ARG 38 Cb 0.42 -0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 28.91 1ufv h ARG 38 CO 0.04 0.26 -0.40 0.00 2.80 0.00 0.00 179.97 182.67 1ufv h ALA 39 N 1.47 0.50 -0.39 2.80 0.00 -1.17 -2.83 119.26 119.64 1ufv h ALA 39 Ca 0.35 -0.46 0.04 0.00 0.00 0.00 0.00 54.91 54.84 1ufv h ALA 39 Cb 0.48 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1ufv h ALA 39 CO -0.36 0.60 0.26 -0.09 0.00 0.00 0.00 179.25 179.67 1ufv h ARG 40 N 0.64 0.38 0.00 0.00 9.65 -0.35 -1.55 114.38 123.15 1ufv h ARG 40 Ca 0.04 -0.02 -0.24 0.00 -1.10 0.00 0.00 59.98 58.66 1ufv h ARG 40 Cb 0.99 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 29.45 1ufv h ARG 40 CO 0.10 0.25 -1.31 0.00 2.80 0.00 0.00 179.97 181.81 1ufv h ARG 41 N 0.39 0.00 -0.01 0.20 3.08 -1.35 -3.37 114.38 113.31 1ufv h ARG 41 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1ufv h ARG 41 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1ufv h ARG 41 CO -0.04 0.71 -0.57 0.39 -1.07 0.00 0.00 179.97 179.39 1ufv n GLU 42 N -3.18 0.94 -4.06 0.04 1.02 -1.07 -4.93 120.64 109.40 1ufv n GLU 42 Ca -0.08 -0.77 -0.17 0.00 -0.02 0.00 0.00 57.16 56.12 1ufv n GLU 42 Cb 0.97 -1.48 -0.15 0.00 -0.02 0.00 0.00 31.44 30.75 1ufv n GLU 42 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1ufv s ASN 43 N -2.59 0.57 0.59 1.62 0.01 -0.61 -5.03 114.94 109.50 1ufv s ASN 43 Ca 0.17 -0.07 0.33 0.00 -0.71 0.00 0.00 52.86 52.57 1ufv s ASN 43 Cb 0.18 -0.21 1.85 0.00 0.41 0.00 0.00 41.25 43.48 1ufv s ASN 43 CO 0.63 -0.03 2.23 1.55 -1.51 0.00 0.00 177.10 179.97 1ufv h PRO 44 N 6.75 0.00 -3.88 -0.60 0.13 -1.85 -3.41 132.00 129.14 1ufv h PRO 44 Ca -0.36 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.35 1ufv h PRO 44 Cb 1.16 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.93 1ufv h PRO 44 CO 0.49 0.03 -0.77 0.12 -0.23 0.00 0.00 178.00 177.64 1ufv s PHE 45 N -4.39 0.71 -0.10 1.56 2.19 -0.77 -5.06 117.98 112.11 1ufv s PHE 45 Ca -0.04 -0.19 0.01 0.00 0.33 0.00 0.00 56.93 57.04 1ufv s PHE 45 Cb 0.14 -0.72 -0.02 0.00 -1.31 0.00 0.00 43.02 41.11 1ufv s PHE 45 CO 0.53 -0.25 -0.15 0.08 1.83 0.00 0.00 175.22 177.26 1ufv s VAL 46 N 1.37 2.94 -0.05 3.12 1.01 -1.26 -0.45 120.40 127.08 1ufv s VAL 46 Ca -0.04 -0.72 0.04 0.00 0.00 0.00 0.00 61.98 61.26 1ufv s VAL 46 Cb -0.13 -2.20 -0.00 0.00 0.00 0.00 0.00 36.38 34.04 1ufv s VAL 46 CO -0.02 0.55 -0.19 -0.69 0.00 0.00 0.00 175.10 174.74 1ufv s VAL 47 N 0.05 1.58 0.09 2.92 1.01 -0.08 -1.34 120.40 124.63 1ufv s VAL 47 Ca -0.06 -0.79 0.08 0.00 0.00 0.00 0.00 61.98 61.22 1ufv s VAL 47 Cb -0.15 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 1ufv s VAL 47 CO 0.05 0.45 -0.20 0.00 0.00 0.00 0.00 175.10 175.40 1ufv s ALA 48 N 0.11 1.71 0.04 5.51 0.00 -0.43 -0.93 121.76 127.76 1ufv s ALA 48 Ca -0.07 -1.19 0.07 0.00 0.00 0.00 0.00 51.96 50.77 1ufv s ALA 48 Cb -0.13 -0.23 -0.02 0.00 0.00 0.00 0.00 23.12 22.73 1ufv s ALA 48 CO 0.03 0.34 -0.19 -1.54 0.00 0.00 0.00 175.76 174.40 1ufv s SER 49 N -1.80 2.30 -0.18 0.00 1.04 -0.64 -0.84 113.70 113.57 1ufv s SER 49 Ca 0.05 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 56.00 1ufv s SER 49 Cb -0.10 -0.19 0.04 0.00 0.10 0.00 0.00 66.02 65.87 1ufv s SER 49 CO 0.04 0.15 -0.07 -0.69 0.98 0.00 0.00 173.24 173.64 1ufv s VAL 50 N -0.76 1.34 -0.30 5.02 1.01 0.13 -1.22 120.40 125.62 1ufv s VAL 50 Ca 0.06 -0.82 -0.13 0.00 0.00 0.00 0.00 61.98 61.10 1ufv s VAL 50 Cb -0.08 -1.49 0.13 0.00 0.00 0.00 0.00 36.38 34.94 1ufv s VAL 50 CO 0.01 0.12 0.76 0.12 0.00 0.00 0.00 175.10 176.11 1ufv s PHE 51 N 1.53 -1.09 -0.57 5.22 2.19 -0.93 -4.07 117.98 120.25 1ufv s PHE 51 Ca -0.01 1.95 -0.27 0.00 0.33 0.00 0.00 56.93 58.94 1ufv s PHE 51 Cb -0.16 0.65 0.03 0.00 -1.31 0.00 0.00 43.02 42.24 1ufv s PHE 51 CO -0.08 -0.54 1.10 0.08 1.83 0.00 0.00 175.22 177.61 1ufv s VAL 52 N 2.44 4.15 -0.58 3.12 1.01 -1.26 -4.74 120.40 124.53 1ufv s VAL 52 Ca -0.06 0.66 -0.28 0.00 0.00 0.00 0.00 61.98 62.30 1ufv s VAL 52 Cb -0.09 -4.66 0.03 0.00 0.00 0.00 0.00 36.38 31.66 1ufv s VAL 52 CO -0.19 -1.27 1.16 0.21 0.00 0.00 0.00 175.10 175.01 1ufv s ASN 53 N 2.93 6.42 0.61 3.32 2.47 -1.26 -4.90 114.94 124.53 1ufv s ASN 53 Ca 0.38 0.01 0.33 0.00 0.42 0.00 0.00 52.86 53.99 1ufv s ASN 53 Cb -0.09 -2.53 1.94 0.00 -1.45 0.00 0.00 41.25 39.11 1ufv s ASN 53 CO 0.23 -1.46 2.27 1.55 -3.72 0.00 0.00 177.10 175.97 1ufv h PRO 54 N 9.53 0.00 0.00 0.43 0.13 -1.94 -2.64 132.00 137.50 1ufv h PRO 54 Ca -0.25 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.82 1ufv h PRO 54 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1ufv h PRO 54 CO 1.18 0.00 -0.29 -0.07 -0.23 0.00 0.00 178.00 178.58 1ufv h LEU 55 N 0.00 0.00 -1.59 1.56 3.38 -1.90 -2.69 115.31 114.06 1ufv h LEU 55 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ufv h LEU 55 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1ufv h LEU 55 CO -0.00 0.29 0.00 0.00 0.09 0.00 0.00 178.44 178.82 1ufv n GLN 56 N -4.06 2.01 -4.09 1.13 10.64 -0.99 -4.13 117.38 117.89 1ufv n GLN 56 Ca -0.02 -1.56 -0.35 0.00 -1.83 0.00 0.00 57.00 53.24 1ufv n GLN 56 Cb 0.35 -1.37 -0.11 0.00 -0.86 0.00 0.00 30.24 28.25 1ufv n GLN 56 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1ufv s PHE 57 N -1.49 3.14 0.00 2.61 0.40 -1.02 -4.65 117.98 116.97 1ufv s PHE 57 Ca 0.31 -0.16 0.00 0.00 -0.60 0.00 0.00 56.93 56.48 1ufv s PHE 57 Cb 0.17 -2.07 0.00 0.00 0.51 0.00 0.00 43.02 41.63 1ufv s PHE 57 CO 0.23 -0.02 0.00 0.41 0.70 0.00 0.00 175.22 176.54 1ufv n GLY 58 N 3.82 3.50 3.71 4.36 0.00 -1.26 -5.00 105.19 114.31 1ufv n GLY 58 Ca -0.17 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.45 1ufv n GLY 58 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ufv s PRO 59 N 2.71 4.29 -1.16 1.61 0.04 -1.26 -3.08 135.00 138.15 1ufv s PRO 59 Ca 0.00 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.16 1ufv s PRO 59 Cb 0.00 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 31.23 1ufv s PRO 59 CO 0.00 -0.50 0.00 0.41 0.04 0.00 0.00 177.00 176.95 1ufv n GLY 60 N 3.59 0.83 4.02 0.56 0.00 -1.26 -5.02 105.19 107.91 1ufv n GLY 60 Ca 0.12 -0.46 -0.21 0.00 0.00 0.00 0.00 46.02 45.47 1ufv n GLY 60 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ufv s GLU 61 N -3.50 2.23 -0.53 1.61 2.02 -1.18 -5.04 118.70 114.32 1ufv s GLU 61 Ca 0.00 -1.76 -0.04 0.00 0.02 0.00 0.00 54.97 53.20 1ufv s GLU 61 Cb 0.00 -2.55 0.09 0.00 0.10 0.00 0.00 34.13 31.77 1ufv s GLU 61 CO 0.00 -0.90 2.70 -0.40 0.02 0.00 0.00 175.26 176.68 1ufv n ASP 62 N -2.22 6.64 0.18 -0.19 3.85 -1.26 -4.78 116.55 118.76 1ufv n ASP 62 Ca 0.14 -3.25 -0.07 0.00 -0.71 0.00 0.00 54.79 50.90 1ufv n ASP 62 Cb 0.62 -1.23 -0.04 0.00 -1.35 0.00 0.00 41.12 39.13 1ufv n ASP 62 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.20 176.41 1ufv h TYR 63 N 3.10 -0.44 0.00 2.11 -0.00 -1.96 -1.23 116.97 118.55 1ufv h TYR 63 Ca 0.42 -0.01 0.00 0.00 -0.00 0.00 0.00 58.73 59.14 1ufv h TYR 63 Cb 0.65 0.15 0.00 0.00 -0.00 0.00 0.00 36.73 37.52 1ufv h TYR 63 CO 1.45 -0.28 0.00 0.45 -0.00 0.00 0.00 178.16 179.79 1ufv h HIS 64 N -0.58 0.00 0.00 -3.82 3.86 -2.03 -2.15 115.15 110.44 1ufv h HIS 64 Ca -0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1ufv h HIS 64 Cb 0.37 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.84 1ufv h HIS 64 CO 0.10 0.00 -0.74 -0.09 0.86 0.00 0.00 177.93 178.06 1ufv h ARG 65 N 0.00 0.00 -6.47 2.45 2.43 -1.91 -3.47 114.38 107.41 1ufv h ARG 65 Ca 0.00 0.00 -0.60 0.00 -0.81 0.00 0.00 59.98 58.57 1ufv h ARG 65 Cb 0.30 0.00 0.06 0.00 -0.42 0.00 0.00 29.97 29.91 1ufv h ARG 65 CO 0.00 0.00 0.71 0.98 -1.51 0.00 0.00 179.97 180.15 1ufv n TYR 66 N -2.38 2.11 -1.71 2.20 9.36 -0.47 -4.87 117.16 121.40 1ufv n TYR 66 Ca 0.02 0.36 -0.43 0.00 3.32 0.00 0.00 57.90 61.17 1ufv n TYR 66 Cb 0.49 -2.49 -0.03 0.00 -0.63 0.00 0.00 39.34 36.68 1ufv n TYR 66 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1ufv n PRO 67 N 3.06 2.54 -4.08 2.98 -0.04 -1.26 -5.02 135.00 133.18 1ufv n PRO 67 Ca 0.16 0.91 -0.19 0.00 -0.04 0.00 0.00 63.50 64.35 1ufv n PRO 67 Cb 0.27 -2.71 -0.16 0.00 -0.04 0.00 0.00 33.50 30.86 1ufv n PRO 67 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1ufv s ARG 68 N 0.59 0.65 -0.50 0.54 0.52 -1.26 -4.46 118.95 115.02 1ufv s ARG 68 Ca 0.73 -0.04 0.07 0.00 -0.52 0.00 0.00 55.73 55.96 1ufv s ARG 68 Cb -0.56 -0.72 0.21 0.00 0.52 0.00 0.00 34.95 34.40 1ufv s ARG 68 CO 0.39 -0.10 0.77 -3.47 0.02 0.00 0.00 175.30 172.90 1ufv n ASP 69 N 4.10 -3.14 -0.07 0.23 -0.08 -1.26 -5.00 116.55 111.33 1ufv n ASP 69 Ca -0.25 -3.03 -0.07 0.00 -1.51 0.00 0.00 54.79 49.93 1ufv n ASP 69 Cb 0.51 1.68 -0.01 0.00 2.34 0.00 0.00 41.12 45.64 1ufv n ASP 69 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1ufv h LEU 70 N 4.67 -0.44 -1.20 -2.67 5.85 -1.99 -2.41 115.31 117.11 1ufv h LEU 70 Ca -0.00 0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.89 1ufv h LEU 70 Cb 1.07 0.24 -0.06 0.00 0.37 0.00 0.00 40.66 42.29 1ufv h LEU 70 CO 0.13 -0.16 0.56 -0.33 -0.34 0.00 0.00 178.44 178.30 1ufv h GLU 71 N -0.09 0.94 -0.29 1.25 4.39 -1.99 0.39 114.58 119.17 1ufv h GLU 71 Ca 0.14 -0.06 -0.11 0.00 0.34 0.00 0.00 59.36 59.68 1ufv h GLU 71 Cb 0.31 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1ufv h GLU 71 CO -0.34 0.62 -0.28 -0.09 -1.16 0.00 0.00 179.01 177.76 1ufv h ARG 72 N 0.97 0.60 -0.24 2.33 2.43 -1.89 -2.65 114.38 115.92 1ufv h ARG 72 Ca 0.37 -0.25 -0.06 0.00 -0.81 0.00 0.00 59.98 59.23 1ufv h ARG 72 Cb 0.21 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 1ufv h ARG 72 CO -0.13 0.82 -0.10 -0.44 -1.51 0.00 0.00 179.97 178.60 1ufv h ASP 73 N 0.51 0.51 0.10 -3.80 3.32 -0.77 -2.53 116.42 113.77 1ufv h ASP 73 Ca 0.07 -0.40 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1ufv h ASP 73 Cb 0.75 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.14 1ufv h ASP 73 CO 0.06 0.79 -0.31 0.03 -1.72 0.00 0.00 179.24 178.10 1ufv h ARG 74 N 0.23 -0.44 -0.55 3.56 3.08 -0.83 0.58 114.38 120.00 1ufv h ARG 74 Ca 0.06 0.03 0.15 0.00 0.07 0.00 0.00 59.98 60.29 1ufv h ARG 74 Cb 0.59 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 1ufv h ARG 74 CO 0.03 -0.30 0.39 0.00 -1.07 0.00 0.00 179.97 179.03 1ufv h ALA 75 N -1.01 2.43 0.23 0.04 0.00 -1.56 0.28 119.26 119.67 1ufv h ALA 75 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1ufv h ALA 75 Cb 0.45 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1ufv h ALA 75 CO -0.15 -0.59 -0.11 1.25 0.00 0.00 0.00 179.25 179.65 1ufv h LEU 76 N 0.06 -0.26 -0.92 0.00 5.85 -0.88 -2.29 115.31 116.87 1ufv h LEU 76 Ca 0.26 -0.20 -0.09 0.00 0.84 0.00 0.00 57.88 58.69 1ufv h LEU 76 Cb 0.96 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 1ufv h LEU 76 CO -0.02 0.08 -0.19 -0.07 -0.34 0.00 0.00 178.44 177.90 1ufv h LEU 77 N -0.62 0.57 0.03 2.25 3.38 -0.13 -2.27 115.31 118.51 1ufv h LEU 77 Ca -0.03 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.77 1ufv h LEU 77 Cb 0.45 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 1ufv h LEU 77 CO 0.05 0.77 -0.41 -0.61 0.09 0.00 0.00 178.44 178.34 1ufv h GLN 78 N 0.51 -0.51 0.00 1.13 5.75 -0.36 -0.78 115.11 120.85 1ufv h GLN 78 Ca 0.08 0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.61 1ufv h GLN 78 Cb 0.62 0.12 -0.00 0.00 1.07 0.00 0.00 27.48 29.29 1ufv h GLN 78 CO 0.04 -0.34 -0.03 1.49 -2.65 0.00 0.00 178.83 177.34 1ufv h GLU 79 N -0.53 0.00 0.00 1.69 4.81 -1.36 -1.45 114.58 117.74 1ufv h GLU 79 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ufv h GLU 79 Cb 0.56 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1ufv h GLU 79 CO -0.26 0.03 0.00 0.00 -0.73 0.00 0.00 179.01 178.05 1ufv h ALA 80 N 1.97 1.00 0.00 2.92 0.00 -0.58 -3.47 119.26 121.11 1ufv h ALA 80 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ufv h ALA 80 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ufv h ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1ufv n GLY 81 N 0.11 0.61 3.71 0.00 0.00 -0.55 -4.90 105.19 104.18 1ufv n GLY 81 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1ufv n GLY 81 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ufv n VAL 82 N -1.70 0.49 0.08 1.61 0.31 -1.05 -4.88 118.33 113.20 1ufv n VAL 82 Ca 0.00 -0.12 -0.10 0.00 -0.01 0.00 0.00 64.34 64.11 1ufv n VAL 82 Cb 0.00 -1.82 -0.06 0.00 -0.91 0.00 0.00 33.84 31.05 1ufv n VAL 82 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1ufv h ASP 83 N 5.57 0.24 -3.74 4.52 5.19 -1.57 -3.44 116.42 123.19 1ufv h ASP 83 Ca -0.45 -0.21 -0.18 0.00 -0.62 0.00 0.00 57.03 55.56 1ufv h ASP 83 Cb 1.23 -0.07 -0.27 0.00 0.18 0.00 0.00 39.33 40.40 1ufv h ASP 83 CO 0.86 1.08 -0.50 -0.22 -3.12 0.00 0.00 179.24 177.34 1ufv s LEU 84 N -7.22 1.15 -0.11 1.55 2.96 -0.90 -1.93 118.68 114.17 1ufv s LEU 84 Ca -0.02 0.40 0.03 0.00 -0.22 0.00 0.00 54.13 54.32 1ufv s LEU 84 Cb 0.09 0.65 0.00 0.00 0.50 0.00 0.00 46.19 47.44 1ufv s LEU 84 CO 0.84 -0.08 -0.23 -0.22 -1.32 0.00 0.00 176.35 175.34 1ufv s LEU 85 N 0.28 2.13 -0.34 -0.68 2.96 -0.28 -1.31 118.68 121.44 1ufv s LEU 85 Ca -0.01 -0.56 -0.05 0.00 -0.22 0.00 0.00 54.13 53.29 1ufv s LEU 85 Cb -0.03 -1.43 0.05 0.00 0.50 0.00 0.00 46.19 45.28 1ufv s LEU 85 CO -0.01 0.14 0.09 0.12 -1.32 0.00 0.00 176.35 175.37 1ufv s PHE 86 N 0.45 3.29 -0.61 5.38 5.36 -0.02 -1.11 117.98 130.73 1ufv s PHE 86 Ca -0.16 -1.66 0.05 0.00 -0.96 0.00 0.00 56.93 54.20 1ufv s PHE 86 Cb -0.17 -2.34 0.17 0.00 -0.34 0.00 0.00 43.02 40.34 1ufv s PHE 86 CO 0.06 -0.78 0.44 0.00 -1.46 0.00 0.00 175.22 173.49 1ufv s ALA 87 N 1.33 2.99 0.58 11.12 0.00 -0.57 -0.69 121.76 136.51 1ufv s ALA 87 Ca -0.02 -3.37 -0.07 0.00 0.00 0.00 0.00 51.96 48.50 1ufv s ALA 87 Cb -0.20 -1.97 -0.01 0.00 0.00 0.00 0.00 23.12 20.94 1ufv s ALA 87 CO 0.01 -2.05 0.91 -1.25 0.00 0.00 0.00 175.76 173.37 1ufv s PRO 88 N -0.95 3.18 0.60 0.00 0.04 -1.26 -4.40 135.00 132.21 1ufv s PRO 88 Ca 0.28 0.20 -0.01 0.00 0.04 0.00 0.00 61.00 61.51 1ufv s PRO 88 Cb -0.01 -2.25 0.04 0.00 0.04 0.00 0.00 34.50 32.32 1ufv s PRO 88 CO -0.18 -0.58 0.85 0.20 0.04 0.00 0.00 177.00 177.33 1ufv s GLY 89 N -4.24 1.77 0.33 0.56 0.00 -1.26 -4.86 107.32 99.62 1ufv s GLY 89 Ca 0.53 -1.17 0.02 0.00 0.00 0.00 0.00 44.72 44.09 1ufv s GLY 89 CO 0.47 -0.85 1.96 -2.08 0.00 0.00 0.00 173.10 172.60 1ufv h VAL 90 N -0.14 1.11 0.00 1.40 2.07 -1.97 -2.20 116.25 116.53 1ufv h VAL 90 Ca -0.43 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 66.71 1ufv h VAL 90 Cb 1.30 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1ufv h VAL 90 CO 0.55 0.17 -0.27 -0.33 0.02 0.00 0.00 177.57 177.72 1ufv h GLU 91 N 0.94 0.00 -0.88 1.57 4.39 -1.99 0.38 114.58 119.00 1ufv h GLU 91 Ca 0.32 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.02 1ufv h GLU 91 Cb 0.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1ufv h GLU 91 CO -0.10 0.27 0.00 -1.91 -1.16 0.00 0.00 179.01 176.11 1ufv n GLU 92 N -3.46 0.93 -0.85 2.33 4.07 -0.83 -2.28 120.64 120.57 1ufv n GLU 92 Ca -0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1ufv n GLU 92 Cb 0.44 -1.44 0.00 0.00 -0.06 0.00 0.00 31.44 30.39 1ufv n GLU 92 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1ufv n TYR 94 N 0.00 0.00 -0.74 4.31 4.02 0.12 -4.88 117.16 119.99 1ufv n TYR 94 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.59 1ufv n TYR 94 Cb 0.22 -0.38 0.18 0.00 -0.02 0.00 0.00 39.34 39.33 1ufv n TYR 94 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1ufv s PRO 95 N 3.43 0.73 0.25 -0.72 0.04 -0.96 -4.81 135.00 132.96 1ufv s PRO 95 Ca 0.00 1.33 -0.31 0.00 0.04 0.00 0.00 61.00 62.06 1ufv s PRO 95 Cb 0.00 -1.71 -0.13 0.00 0.04 0.00 0.00 34.50 32.70 1ufv s PRO 95 CO 0.00 -2.76 1.49 -1.91 0.04 0.00 0.00 177.00 173.87 1ufv n GLU 96 N -4.30 2.29 0.00 4.56 2.13 -1.26 -1.54 120.64 122.52 1ufv n GLU 96 Ca 0.09 0.82 0.00 0.00 0.66 0.00 0.00 57.16 58.73 1ufv n GLU 96 Cb 0.53 -2.53 0.00 0.00 0.27 0.00 0.00 31.44 29.71 1ufv n GLU 96 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ufv n GLY 97 N 2.32 0.14 3.70 8.31 0.00 -1.26 -5.04 105.19 113.36 1ufv n GLY 97 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1ufv n GLY 97 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1ufv n PHE 98 N -1.99 2.68 -1.21 1.61 -0.00 -0.59 -4.84 117.46 113.11 1ufv n PHE 98 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 57.45 57.42 1ufv n PHE 98 Cb 0.00 -2.69 0.00 0.00 -0.00 0.00 0.00 39.48 36.79 1ufv n PHE 98 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1ufv n ALA 99 N 4.64 0.51 -2.42 3.13 0.00 -1.26 -5.05 120.51 120.04 1ufv n ALA 99 Ca 0.17 -0.20 -0.33 0.00 0.00 0.00 0.00 53.44 53.08 1ufv n ALA 99 Cb 0.35 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.75 1ufv n ALA 99 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1ufv s THR 100 N 0.00 4.93 0.03 0.00 2.01 -1.26 -5.09 115.64 116.26 1ufv s THR 100 Ca 0.00 0.56 0.01 0.00 0.31 0.00 0.00 61.69 62.57 1ufv s THR 100 Cb 0.00 -3.66 -0.02 0.00 0.01 0.00 0.00 72.50 68.83 1ufv s THR 100 CO 0.00 0.06 -0.05 -0.13 -0.69 0.00 0.00 174.62 173.81 1ufv s ARG 101 N -2.47 0.41 -0.02 4.92 1.81 -1.26 -5.06 118.95 117.28 1ufv s ARG 101 Ca 0.43 -0.65 0.05 0.00 -1.72 0.00 0.00 55.73 53.84 1ufv s ARG 101 Cb -0.13 -0.11 -0.01 0.00 -0.45 0.00 0.00 34.95 34.25 1ufv s ARG 101 CO 0.20 0.01 -0.19 0.08 -0.68 0.00 0.00 175.30 174.72 1ufv s VAL 102 N -1.33 1.52 -0.13 3.52 1.01 -1.26 -5.02 120.40 118.70 1ufv s VAL 102 Ca -0.12 -0.80 -0.10 0.00 0.00 0.00 0.00 61.98 60.95 1ufv s VAL 102 Cb -0.09 -1.27 0.04 0.00 0.00 0.00 0.00 36.38 35.05 1ufv s VAL 102 CO -0.00 0.43 0.34 -1.58 0.00 0.00 0.00 175.10 174.29 1ufv s GLN 103 N -0.31 0.37 -0.17 2.72 0.74 -1.26 -3.62 119.66 118.12 1ufv s GLN 103 Ca 0.04 0.54 -0.14 0.00 0.05 0.00 0.00 55.36 55.85 1ufv s GLN 103 Cb -0.09 0.11 -0.05 0.00 1.10 0.00 0.00 33.01 34.08 1ufv s GLN 103 CO 0.00 -0.09 0.30 0.08 -0.55 0.00 0.00 175.29 175.04 1ufv s VAL 104 N 0.57 5.29 0.51 1.34 1.01 -1.26 -5.08 120.40 122.79 1ufv s VAL 104 Ca -0.03 0.55 0.06 0.00 0.00 0.00 0.00 61.98 62.56 1ufv s VAL 104 Cb -0.05 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.71 1ufv s VAL 104 CO -0.03 0.36 0.36 -1.61 0.00 0.00 0.00 175.10 174.18 1ufv s GLU 105 N 0.67 2.28 0.10 2.72 2.02 -1.26 -4.64 118.70 120.58 1ufv s GLU 105 Ca 0.16 -1.96 0.00 0.00 0.02 0.00 0.00 54.97 53.19 1ufv s GLU 105 Cb -0.13 -2.10 0.00 0.00 0.10 0.00 0.00 34.13 32.00 1ufv s GLU 105 CO 0.05 -0.50 0.00 0.41 0.02 0.00 0.00 175.26 175.23 1ufv n GLY 106 N -1.66 -2.70 0.38 -1.39 0.00 -1.26 -4.55 105.19 94.00 1ufv n GLY 106 Ca -0.02 -1.98 0.13 0.00 0.00 0.00 0.00 46.02 44.16 1ufv n GLY 106 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ufv h PRO 107 N 0.00 0.57 -0.61 1.61 0.11 -1.97 -2.47 132.00 129.24 1ufv h PRO 107 Ca 0.00 -0.03 0.16 0.00 0.11 0.00 0.00 66.00 66.24 1ufv h PRO 107 Cb 0.00 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 30.95 1ufv h PRO 107 CO 0.00 0.38 0.43 1.25 -0.21 0.00 0.00 178.00 179.85 1ufv h LEU 108 N 0.59 0.07 -0.68 2.35 5.85 -1.80 -1.82 115.31 119.87 1ufv h LEU 108 Ca 0.42 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.15 1ufv h LEU 108 Cb 0.79 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1ufv h LEU 108 CO -0.18 0.04 -0.12 0.35 -0.34 0.00 0.00 178.44 178.19 1ufv n THR 109 N -4.38 0.00 -0.01 1.05 -2.24 -1.02 -4.60 114.28 103.08 1ufv n THR 109 Ca 0.12 -0.44 -0.05 0.00 -2.27 0.00 0.00 64.05 61.41 1ufv n THR 109 Cb 0.63 1.07 -0.12 0.00 -2.10 0.00 0.00 70.33 69.81 1ufv n THR 109 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ufv n ALA 110 N -0.32 1.70 -2.12 6.98 0.00 -0.87 -3.99 120.51 121.88 1ufv n ALA 110 Ca 0.02 -0.74 -0.24 0.00 0.00 0.00 0.00 53.44 52.49 1ufv n ALA 110 Cb 0.12 -0.82 0.03 0.00 0.00 0.00 0.00 19.45 18.79 1ufv n ALA 110 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ufv s LEU 111 N -5.86 3.35 0.00 0.00 1.43 -0.74 -2.79 118.68 114.07 1ufv s LEU 111 Ca -0.05 0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.38 1ufv s LEU 111 Cb 0.08 -3.16 0.00 0.00 0.03 0.00 0.00 46.19 43.14 1ufv s LEU 111 CO 0.82 -1.02 0.00 0.79 0.23 0.00 0.00 176.35 177.18 1ufv n TRP 112 N -2.37 0.00 0.13 0.29 5.03 -1.26 -1.26 117.44 117.99 1ufv n TRP 112 Ca 0.05 0.00 0.13 0.00 3.03 0.00 0.00 57.50 60.71 1ufv n TRP 112 Cb 0.59 0.00 0.64 0.00 -1.03 0.00 0.00 31.31 31.51 1ufv n TRP 112 CO 0.00 0.00 0.00 0.93 -0.03 0.00 0.00 177.69 178.59 1ufv h GLU 113 N 0.00 0.04 -0.61 -0.99 4.39 -1.93 -1.47 114.58 114.02 1ufv h GLU 113 Ca 0.00 -0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 1ufv h GLU 113 Cb 0.00 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 1ufv h GLU 113 CO 0.00 0.03 0.10 0.78 -1.16 0.00 0.00 179.01 178.76 1ufv h GLY 114 N 0.04 1.06 1.37 -3.84 0.00 -1.31 0.27 103.07 100.66 1ufv h GLY 114 Ca 0.12 -0.68 -0.18 0.00 0.00 0.00 0.00 47.33 46.59 1ufv h GLY 114 CO -0.01 0.63 -0.61 0.00 0.00 0.00 0.00 176.54 176.55 1ufv h ALA 115 N 1.17 0.57 -0.05 3.60 0.00 -1.11 -2.99 119.26 120.45 1ufv h ALA 115 Ca 0.19 -0.54 -0.24 0.00 0.00 0.00 0.00 54.91 54.32 1ufv h ALA 115 Cb 0.40 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.14 1ufv h ALA 115 CO 0.01 0.70 -0.92 0.28 0.00 0.00 0.00 179.25 179.32 1ufv h VAL 116 N 0.48 1.31 -2.50 0.00 2.07 -1.22 -3.38 116.25 113.01 1ufv h VAL 116 Ca -0.01 -2.19 -0.60 0.00 0.82 0.00 0.00 66.70 64.73 1ufv h VAL 116 Cb 1.19 2.24 -0.41 0.00 -1.52 0.00 0.00 31.29 32.78 1ufv h VAL 116 CO 0.12 0.68 -0.66 0.54 0.02 0.00 0.00 177.57 178.26 1ufv n ARG 117 N -3.86 1.95 -1.72 1.57 1.74 0.94 -5.09 116.66 112.19 1ufv n ARG 117 Ca -0.09 -4.36 -0.43 0.00 -0.77 0.00 0.00 57.85 52.20 1ufv n ARG 117 Cb 0.82 -2.12 -0.02 0.00 -1.02 0.00 0.00 32.46 30.11 1ufv n ARG 117 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1ufv n PRO 118 N 1.43 2.51 0.00 5.56 -0.04 -1.13 -1.58 135.00 141.75 1ufv n PRO 118 Ca 0.26 0.89 0.00 0.00 -0.04 0.00 0.00 63.50 64.61 1ufv n PRO 118 Cb 0.41 -2.65 0.00 0.00 -0.04 0.00 0.00 33.50 31.22 1ufv n PRO 118 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ufv n GLY 119 N 2.39 2.37 0.24 0.55 0.00 -1.26 -4.84 105.19 104.64 1ufv n GLY 119 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 1ufv n GLY 119 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1ufv h HIS 120 N 0.00 -0.52 0.00 1.61 6.17 -1.56 -2.79 115.15 118.06 1ufv h HIS 120 Ca 0.00 -0.01 -0.02 0.00 0.71 0.00 0.00 60.37 61.06 1ufv h HIS 120 Cb 0.00 0.18 -0.00 0.00 2.52 0.00 0.00 27.41 30.11 1ufv h HIS 120 CO 0.00 -0.32 -0.08 0.74 0.71 0.00 0.00 177.93 178.99 1ufv h PHE 121 N -0.52 0.00 -0.09 5.26 0.05 -1.91 -1.72 116.94 118.00 1ufv h PHE 121 Ca -0.04 0.00 -0.20 0.00 3.82 0.00 0.00 57.97 61.55 1ufv h PHE 121 Cb 0.42 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.37 1ufv h PHE 121 CO -0.08 0.08 -0.75 0.37 -0.18 0.00 0.00 178.31 177.74 1ufv h GLN 122 N 0.00 0.49 -0.51 1.51 4.15 -1.79 -0.72 115.11 118.25 1ufv h GLN 122 Ca -0.00 -0.41 -0.10 0.00 0.77 0.00 0.00 58.65 58.91 1ufv h GLN 122 Cb 0.39 0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.15 1ufv h GLN 122 CO 0.01 1.04 -0.09 0.78 -1.93 0.00 0.00 178.83 178.65 1ufv h GLY 123 N 1.11 1.00 0.57 2.39 0.00 -1.07 -1.41 103.07 105.66 1ufv h GLY 123 Ca -0.04 -0.76 -0.00 0.00 0.00 0.00 0.00 47.33 46.53 1ufv h GLY 123 CO 0.14 0.70 -0.02 -2.08 0.00 0.00 0.00 176.54 175.27 1ufv h VAL 124 N 0.83 1.23 -0.65 4.60 2.07 -1.24 -2.07 116.25 121.02 1ufv h VAL 124 Ca 0.14 -0.97 0.06 0.00 0.82 0.00 0.00 66.70 66.76 1ufv h VAL 124 Cb 0.61 1.87 -0.06 0.00 -1.52 0.00 0.00 31.29 32.19 1ufv h VAL 124 CO 0.04 0.24 0.35 0.00 0.02 0.00 0.00 177.57 178.22 1ufv h ALA 125 N 0.42 0.87 0.27 1.67 0.00 -1.11 0.15 119.26 121.54 1ufv h ALA 125 Ca -0.01 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1ufv h ALA 125 Cb 0.44 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1ufv h ALA 125 CO 0.01 0.01 -0.13 1.15 0.00 0.00 0.00 179.25 180.29 1ufv h THR 126 N 0.64 0.74 -0.66 0.00 2.02 -1.24 0.95 112.91 115.36 1ufv h THR 126 Ca 0.30 -0.08 -0.08 0.00 0.77 0.00 0.00 66.41 67.33 1ufv h THR 126 Cb 0.21 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 1ufv h THR 126 CO -0.20 0.02 0.11 1.62 0.37 0.00 0.00 175.52 177.44 1ufv h VAL 127 N -0.41 1.26 -0.59 3.16 3.04 -1.10 -2.13 116.25 119.48 1ufv h VAL 127 Ca -0.04 -1.03 -0.09 0.00 -1.01 0.00 0.00 66.70 64.54 1ufv h VAL 127 Cb 0.31 0.64 -0.02 0.00 -2.01 0.00 0.00 31.29 30.21 1ufv h VAL 127 CO 0.06 0.39 0.02 0.58 -1.01 0.00 0.00 177.57 177.61 1ufv h VAL 128 N 1.02 1.26 -0.18 1.51 2.07 -0.91 -0.02 116.25 121.00 1ufv h VAL 128 Ca 0.20 -1.11 0.02 0.00 0.82 0.00 0.00 66.70 66.64 1ufv h VAL 128 Cb 0.43 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1ufv h VAL 128 CO 0.01 0.40 0.03 0.00 0.02 0.00 0.00 177.57 178.03 1ufv h ALA 129 N 0.99 0.18 -0.24 1.67 0.00 -0.58 0.11 119.26 121.38 1ufv h ALA 129 Ca 0.17 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1ufv h ALA 129 Cb 0.52 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1ufv h ALA 129 CO 0.03 -0.41 0.11 -0.09 0.00 0.00 0.00 179.25 178.89 1ufv h ARG 130 N 0.10 0.35 -0.50 0.00 2.43 -1.18 -1.10 114.38 114.48 1ufv h ARG 130 Ca 0.08 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1ufv h ARG 130 Cb 0.08 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 1ufv h ARG 130 CO -0.12 0.37 0.27 -0.07 -1.51 0.00 0.00 179.97 178.92 1ufv h LEU 131 N 0.25 0.42 -1.08 3.80 3.38 -0.75 0.17 115.31 121.49 1ufv h LEU 131 Ca 0.08 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.08 1ufv h LEU 131 Cb 0.14 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 1ufv h LEU 131 CO -0.01 0.29 0.62 -0.26 0.09 0.00 0.00 178.44 179.17 1ufv h PHE 132 N 0.54 1.17 -0.09 1.13 0.05 -0.54 0.25 116.94 119.45 1ufv h PHE 132 Ca 0.21 0.03 -0.16 0.00 3.82 0.00 0.00 57.97 61.87 1ufv h PHE 132 Cb 0.08 -0.40 -0.01 0.00 2.00 0.00 0.00 35.95 37.63 1ufv h PHE 132 CO -0.09 0.74 -0.63 -0.07 -0.18 0.00 0.00 178.31 178.08 1ufv h LEU 133 N 1.27 0.37 0.04 1.54 3.38 -0.39 0.25 115.31 121.77 1ufv h LEU 133 Ca 0.34 -0.22 -0.28 0.00 0.09 0.00 0.00 57.88 57.82 1ufv h LEU 133 Cb -0.14 -0.11 0.02 0.00 0.09 0.00 0.00 40.66 40.52 1ufv h LEU 133 CO -0.08 0.90 -1.16 -0.07 0.09 0.00 0.00 178.44 178.13 1ufv h LEU 134 N 0.24 0.76 0.02 1.67 3.38 -0.13 -3.35 115.31 117.90 1ufv h LEU 134 Ca -0.01 -0.68 -0.28 0.00 0.09 0.00 0.00 57.88 56.99 1ufv h LEU 134 Cb 1.16 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.63 1ufv h LEU 134 CO 0.10 1.49 -1.59 0.58 0.09 0.00 0.00 178.44 179.12 1ufv h VAL 135 N 0.26 1.01 -6.06 1.22 2.07 -0.55 -3.45 116.25 110.76 1ufv h VAL 135 Ca -0.15 -2.81 -0.41 0.00 0.82 0.00 0.00 66.70 64.15 1ufv h VAL 135 Cb 1.82 2.54 0.07 0.00 -1.52 0.00 0.00 31.29 34.20 1ufv h VAL 135 CO 0.21 0.64 -0.84 0.00 0.02 0.00 0.00 177.57 177.60 1ufv n GLN 136 N -3.17 -4.35 -1.74 1.57 1.13 0.87 -4.95 117.38 106.75 1ufv n GLN 136 Ca -0.15 0.62 -0.31 0.00 -1.94 0.00 0.00 57.00 55.22 1ufv n GLN 136 Cb 1.03 -5.11 0.03 0.00 0.11 0.00 0.00 30.24 26.30 1ufv n GLN 136 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1ufv s PRO 137 N -5.87 3.22 -0.06 -1.09 0.04 -1.26 -4.84 135.00 125.13 1ufv s PRO 137 Ca 0.08 0.91 0.03 0.00 0.04 0.00 0.00 61.00 62.06 1ufv s PRO 137 Cb -0.02 -2.03 -0.25 0.00 0.04 0.00 0.00 34.50 32.24 1ufv s PRO 137 CO 0.81 -0.88 0.59 0.37 0.04 0.00 0.00 177.00 177.94 1ufv h GLN 138 N -0.43 0.14 -3.95 4.56 4.15 -1.13 -3.42 115.11 115.04 1ufv h GLN 138 Ca -0.44 -0.25 -0.23 0.00 0.77 0.00 0.00 58.65 58.50 1ufv h GLN 138 Cb 1.20 0.09 -0.26 0.00 0.21 0.00 0.00 27.48 28.73 1ufv h GLN 138 CO 0.59 0.88 -0.72 1.03 -1.93 0.00 0.00 178.83 178.67 1ufv s ARG 139 N -2.59 0.19 -0.03 1.69 0.52 -1.07 -1.39 118.95 116.27 1ufv s ARG 139 Ca -0.12 -0.25 0.04 0.00 -0.52 0.00 0.00 55.73 54.88 1ufv s ARG 139 Cb 0.07 -0.06 -0.00 0.00 0.52 0.00 0.00 34.95 35.48 1ufv s ARG 139 CO 0.81 0.01 -0.15 0.00 0.02 0.00 0.00 175.30 175.99 1ufv s ALA 140 N -0.50 1.30 -0.12 2.13 0.00 -0.79 0.08 121.76 123.85 1ufv s ALA 140 Ca -0.05 -0.60 -0.02 0.00 0.00 0.00 0.00 51.96 51.30 1ufv s ALA 140 Cb -0.04 -0.41 -0.03 0.00 0.00 0.00 0.00 23.12 22.64 1ufv s ALA 140 CO -0.00 0.25 -0.05 0.71 0.00 0.00 0.00 175.76 176.67 1ufv s TYR 141 N -0.03 3.00 0.06 0.00 1.51 0.91 -0.65 117.35 122.15 1ufv s TYR 141 Ca -0.01 -0.18 0.05 0.00 -1.01 0.00 0.00 57.07 55.92 1ufv s TYR 141 Cb -0.09 -1.87 -0.03 0.00 -0.11 0.00 0.00 41.96 39.86 1ufv s TYR 141 CO 0.01 0.11 -0.13 -0.06 -1.11 0.00 0.00 175.55 174.36 1ufv s PHE 142 N -0.08 1.13 0.26 2.71 0.40 -0.05 -4.25 117.98 118.10 1ufv s PHE 142 Ca 0.02 -0.45 -0.19 0.00 -0.60 0.00 0.00 56.93 55.70 1ufv s PHE 142 Cb -0.13 -0.64 -0.09 0.00 0.51 0.00 0.00 43.02 42.67 1ufv s PHE 142 CO 0.03 0.03 0.76 0.20 0.70 0.00 0.00 175.22 176.94 1ufv s GLY 143 N -1.66 2.56 0.09 4.36 0.00 -1.26 -0.43 107.32 110.99 1ufv s GLY 143 Ca -0.03 0.18 0.22 0.00 0.00 0.00 0.00 44.72 45.10 1ufv s GLY 143 CO 0.02 0.51 1.69 1.18 0.00 0.00 0.00 173.10 176.50 1ufv n GLU 144 N 0.42 0.08 -0.20 2.90 1.02 0.05 -3.29 120.64 121.63 1ufv n GLU 144 Ca -0.00 0.21 -0.01 0.00 -0.02 0.00 0.00 57.16 57.34 1ufv n GLU 144 Cb 0.51 -1.62 0.10 0.00 -0.02 0.00 0.00 31.44 30.41 1ufv n GLU 144 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1ufv h LYS 145 N 0.00 0.40 -2.76 3.49 3.64 -1.92 -0.90 116.57 118.52 1ufv h LYS 145 Ca 0.00 -0.02 -0.77 0.00 -1.27 0.00 0.00 60.65 58.58 1ufv h LYS 145 Cb 0.42 -0.09 -0.19 0.00 -0.41 0.00 0.00 32.23 31.96 1ufv h LYS 145 CO 0.00 0.26 1.77 -0.25 -2.27 0.00 0.00 179.45 178.96 1ufv n ASP 146 N -4.99 7.04 -0.12 4.20 8.00 -1.21 -4.55 116.55 124.92 1ufv n ASP 146 Ca 0.08 -3.31 -0.05 0.00 0.71 0.00 0.00 54.79 52.23 1ufv n ASP 146 Cb 0.25 -1.33 0.03 0.00 -0.02 0.00 0.00 41.12 40.06 1ufv n ASP 146 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1ufv h TYR 147 N 4.86 -0.04 -0.36 1.24 3.20 -1.37 -1.09 116.97 123.41 1ufv h TYR 147 Ca 0.53 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.45 1ufv h TYR 147 Cb 0.42 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.74 1ufv h TYR 147 CO 1.38 -0.09 0.18 0.37 -1.64 0.00 0.00 178.16 178.37 1ufv h GLN 148 N 0.09 0.37 -0.95 1.82 4.15 -1.87 -0.71 115.11 118.01 1ufv h GLN 148 Ca 0.20 -0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.66 1ufv h GLN 148 Cb 0.28 -0.08 -0.06 0.00 0.21 0.00 0.00 27.48 27.82 1ufv h GLN 148 CO -0.34 0.24 0.62 0.37 -1.93 0.00 0.00 178.83 177.79 1ufv h GLN 149 N 0.38 1.05 -0.29 1.69 4.15 -1.84 -0.31 115.11 119.94 1ufv h GLN 149 Ca 0.15 -0.06 0.01 0.00 0.77 0.00 0.00 58.65 59.51 1ufv h GLN 149 Cb 0.05 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 27.49 1ufv h GLN 149 CO -0.10 0.70 0.18 1.25 -1.93 0.00 0.00 178.83 178.93 1ufv h LEU 150 N 1.08 0.31 -0.99 -2.39 5.85 0.10 -1.08 115.31 118.20 1ufv h LEU 150 Ca 0.41 -0.00 -0.09 0.00 0.84 0.00 0.00 57.88 59.04 1ufv h LEU 150 Cb 0.21 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1ufv h LEU 150 CO -0.16 0.23 -0.20 -0.07 -0.34 0.00 0.00 178.44 177.89 1ufv h LEU 151 N 0.38 0.49 -0.55 2.25 3.38 -0.41 -1.76 115.31 119.09 1ufv h LEU 151 Ca 0.11 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1ufv h LEU 151 Cb -0.03 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1ufv h LEU 151 CO -0.04 0.70 0.14 0.58 0.09 0.00 0.00 178.44 179.92 1ufv h VAL 152 N 0.44 1.24 -0.46 1.22 2.07 -0.63 0.51 116.25 120.65 1ufv h VAL 152 Ca 0.07 -0.85 -0.12 0.00 0.82 0.00 0.00 66.70 66.62 1ufv h VAL 152 Cb 0.60 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1ufv h VAL 152 CO 0.04 0.31 -0.19 0.58 0.02 0.00 0.00 177.57 178.33 1ufv h VAL 153 N 0.77 1.27 -0.56 2.57 2.07 -0.99 -2.70 116.25 118.68 1ufv h VAL 153 Ca 0.17 -1.33 -0.08 0.00 0.82 0.00 0.00 66.70 66.28 1ufv h VAL 153 Cb 0.32 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1ufv h VAL 153 CO -0.00 0.46 0.02 0.03 0.02 0.00 0.00 177.57 178.10 1ufv h ARG 154 N 0.79 0.95 -0.80 1.57 3.08 -1.07 -0.87 114.38 118.03 1ufv h ARG 154 Ca 0.11 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.89 1ufv h ARG 154 Cb 0.74 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.69 1ufv h ARG 154 CO 0.06 0.93 0.00 -2.13 -1.07 0.00 0.00 179.97 177.76 1ufv n ARG 155 N -4.20 0.32 0.00 0.04 3.00 0.15 -0.94 116.66 115.02 1ufv n ARG 155 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.88 1ufv n ARG 155 Cb 0.32 -1.22 0.00 0.00 0.00 0.00 0.00 32.46 31.55 1ufv n ARG 155 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1ufv n VAL 157 N 0.52 0.00 -0.09 5.15 0.31 -0.33 -0.29 118.33 123.60 1ufv n VAL 157 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 1ufv n VAL 157 Cb 0.11 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.00 1ufv n VAL 157 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1ufv h ARG 158 N 0.00 0.42 0.35 5.55 2.43 -1.29 -0.30 114.38 121.54 1ufv h ARG 158 Ca 0.00 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.06 1ufv h ARG 158 Cb 0.00 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1ufv h ARG 158 CO 0.00 0.48 -0.17 -0.44 -1.51 0.00 0.00 179.97 178.33 1ufv h ASP 159 N 0.27 -0.40 1.12 -3.80 3.45 -0.90 -3.23 116.42 112.93 1ufv h ASP 159 Ca 0.09 -0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.48 1ufv h ASP 159 Cb 0.24 0.10 0.00 0.00 -0.56 0.00 0.00 39.33 39.11 1ufv h ASP 159 CO -0.00 -0.17 -0.04 0.18 -1.57 0.00 0.00 179.24 177.63 1ufv n LEU 160 N -5.24 0.29 0.00 1.55 4.77 -1.24 -4.96 117.00 112.18 1ufv n LEU 160 Ca -0.10 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 1ufv n LEU 160 Cb 0.24 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1ufv n LEU 160 CO 0.34 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 1ufv n GLY 161 N 1.44 0.44 3.74 -0.72 0.00 -0.17 -5.02 105.19 104.90 1ufv n GLY 161 Ca 0.06 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 1ufv n GLY 161 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ufv s PHE 162 N -2.00 2.93 -1.49 1.61 0.40 -0.91 -4.86 117.98 113.66 1ufv s PHE 162 Ca 0.00 0.87 -0.09 0.00 -0.60 0.00 0.00 56.93 57.11 1ufv s PHE 162 Cb 0.00 -3.93 0.01 0.00 0.51 0.00 0.00 43.02 39.61 1ufv s PHE 162 CO 0.00 -3.13 2.66 -0.35 0.70 0.00 0.00 175.22 175.10 1ufv n PRO 163 N 2.57 3.96 -4.43 0.24 -0.04 -1.26 -4.85 135.00 131.19 1ufv n PRO 163 Ca 0.09 -2.74 -0.22 0.00 -0.04 0.00 0.00 63.50 60.59 1ufv n PRO 163 Cb 0.39 -2.78 -0.16 0.00 -0.04 0.00 0.00 33.50 30.91 1ufv n PRO 163 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1ufv s VAL 164 N 0.98 0.88 -0.40 0.52 1.01 -1.26 -4.71 120.40 117.43 1ufv s VAL 164 Ca 0.61 -0.36 -0.22 0.00 0.00 0.00 0.00 61.98 62.02 1ufv s VAL 164 Cb 0.17 -0.81 0.01 0.00 0.00 0.00 0.00 36.38 35.76 1ufv s VAL 164 CO -0.07 0.29 0.71 -0.70 0.00 0.00 0.00 175.10 175.33 1ufv s GLU 165 N 0.55 3.56 -0.28 2.72 2.12 -0.49 -4.96 118.70 121.92 1ufv s GLU 165 Ca -0.10 0.00 -0.23 0.00 0.36 0.00 0.00 54.97 55.00 1ufv s GLU 165 Cb -0.13 -3.87 -0.00 0.00 0.26 0.00 0.00 34.13 30.39 1ufv s GLU 165 CO 0.02 -0.91 0.77 0.08 -0.54 0.00 0.00 175.26 174.68 1ufv s VAL 166 N 2.97 4.84 -0.22 3.70 1.01 -1.26 -1.89 120.40 129.56 1ufv s VAL 166 Ca 0.27 1.30 -0.07 0.00 0.00 0.00 0.00 61.98 63.48 1ufv s VAL 166 Cb -0.13 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 1ufv s VAL 166 CO 0.18 -0.14 0.07 -0.69 0.00 0.00 0.00 175.10 174.52 1ufv s VAL 167 N 2.83 4.46 -0.13 2.92 1.01 0.18 -4.97 120.40 126.70 1ufv s VAL 167 Ca 0.32 -0.13 -0.14 0.00 0.00 0.00 0.00 61.98 62.03 1ufv s VAL 167 Cb -0.15 -3.06 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 1ufv s VAL 167 CO 0.10 0.38 0.30 -0.83 0.00 0.00 0.00 175.10 175.06 1ufv s GLY 168 N 1.16 2.25 -0.14 4.51 0.00 -1.26 -0.87 107.32 112.98 1ufv s GLY 168 Ca 0.04 -0.42 0.01 0.00 0.00 0.00 0.00 44.72 44.35 1ufv s GLY 168 CO 0.03 0.34 -0.18 0.14 0.00 0.00 0.00 173.10 173.44 1ufv s VAL 169 N 0.14 2.52 0.42 1.40 1.01 0.43 -4.90 120.40 121.42 1ufv s VAL 169 Ca 0.18 -0.83 -0.22 0.00 0.00 0.00 0.00 61.98 61.10 1ufv s VAL 169 Cb -0.13 -2.03 -0.13 0.00 0.00 0.00 0.00 36.38 34.08 1ufv s VAL 169 CO 0.05 0.53 0.46 -2.65 0.00 0.00 0.00 175.10 173.49 1ufv n PRO 170 N 3.84 0.45 -2.13 2.72 -0.02 -1.26 -0.77 135.00 137.84 1ufv n PRO 170 Ca -0.19 0.16 -0.37 0.00 -2.02 0.00 0.00 63.50 61.08 1ufv n PRO 170 Cb 0.52 -1.41 0.00 0.00 -0.02 0.00 0.00 33.50 32.60 1ufv n PRO 170 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1ufv s THR 171 N -1.51 2.83 -0.18 3.45 2.01 -1.26 -4.69 115.64 116.29 1ufv s THR 171 Ca 0.63 0.62 -0.09 0.00 0.31 0.00 0.00 61.69 63.16 1ufv s THR 171 Cb -0.61 -3.32 -0.05 0.00 0.01 0.00 0.00 72.50 68.54 1ufv s THR 171 CO 0.59 -0.01 0.12 -0.69 -0.69 0.00 0.00 174.62 173.94 1ufv s VAL 172 N -1.48 5.28 0.22 3.82 1.01 -1.26 -5.04 120.40 122.95 1ufv s VAL 172 Ca 0.66 0.14 0.11 0.00 0.00 0.00 0.00 61.98 62.88 1ufv s VAL 172 Cb -0.32 -3.38 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 1ufv s VAL 172 CO 0.38 0.48 -0.21 -0.13 0.00 0.00 0.00 175.10 175.63 1ufv s ARG 173 N 0.07 1.52 0.89 2.72 0.52 -1.26 -1.57 118.95 121.83 1ufv s ARG 173 Ca 0.09 -1.60 -0.12 0.00 -0.52 0.00 0.00 55.73 53.58 1ufv s ARG 173 Cb -0.11 -1.67 0.13 0.00 0.52 0.00 0.00 34.95 33.81 1ufv s ARG 173 CO -0.00 0.34 1.13 -1.21 0.02 0.00 0.00 175.30 175.58 1ufv s GLU 174 N -3.06 1.30 0.33 3.54 0.41 -0.39 -4.86 118.70 115.98 1ufv s GLU 174 Ca 0.23 0.32 0.04 0.00 -0.41 0.00 0.00 54.97 55.16 1ufv s GLU 174 Cb -0.06 -1.86 0.66 0.00 -1.78 0.00 0.00 34.13 31.09 1ufv s GLU 174 CO 0.11 -2.09 1.91 0.93 -0.49 0.00 0.00 175.26 175.63 1ufv h GLU 175 N -1.42 0.84 0.00 1.61 5.08 -2.01 0.10 114.58 118.78 1ufv h GLU 175 Ca -0.50 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 1ufv h GLU 175 Cb 1.32 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1ufv h GLU 175 CO 0.62 0.56 0.00 -0.40 -1.00 0.00 0.00 179.01 178.79 1ufv n ASP 176 N -4.51 0.00 0.00 1.42 3.85 -1.26 -4.91 116.55 111.14 1ufv n ASP 176 Ca 0.14 0.14 0.00 0.00 -0.71 0.00 0.00 54.79 54.36 1ufv n ASP 176 Cb 0.28 -0.37 0.00 0.00 -1.35 0.00 0.00 41.12 39.68 1ufv n ASP 176 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ufv n GLY 177 N 1.15 2.00 3.66 6.12 0.00 0.35 -4.86 105.19 113.60 1ufv n GLY 177 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1ufv n GLY 177 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ufv s LEU 178 N 0.00 4.37 0.31 0.99 2.96 -1.26 -4.47 118.68 121.57 1ufv s LEU 178 Ca 0.00 2.60 -0.29 0.00 -0.22 0.00 0.00 54.13 56.21 1ufv s LEU 178 Cb 0.00 -3.53 -0.11 0.00 0.50 0.00 0.00 46.19 43.05 1ufv s LEU 178 CO 0.00 -1.11 1.49 0.00 -1.32 0.00 0.00 176.35 175.42 1ufv s ALA 179 N 4.69 3.64 0.34 5.97 0.00 -1.26 -1.27 121.76 133.87 1ufv s ALA 179 Ca 0.88 1.47 -0.28 0.00 0.00 0.00 0.00 51.96 54.03 1ufv s ALA 179 Cb -0.42 -3.59 -0.10 0.00 0.00 0.00 0.00 23.12 19.01 1ufv s ALA 179 CO 0.41 -0.90 1.25 -0.51 0.00 0.00 0.00 175.76 176.01 1ufv s LEU 180 N -1.00 4.40 -0.28 0.00 1.02 -0.61 -4.90 118.68 117.31 1ufv s LEU 180 Ca 0.58 2.57 -0.21 0.00 0.02 0.00 0.00 54.13 57.10 1ufv s LEU 180 Cb -0.45 -3.72 0.08 0.00 0.02 0.00 0.00 46.19 42.12 1ufv s LEU 180 CO 0.51 -0.52 0.73 -0.55 0.02 0.00 0.00 176.35 176.54 1ufv s SER 181 N -0.66 -0.82 0.46 2.29 0.15 -1.26 -4.92 113.70 108.94 1ufv s SER 181 Ca 0.50 1.44 0.24 0.00 0.70 0.00 0.00 55.95 58.83 1ufv s SER 181 Cb -0.37 1.40 1.31 0.00 -1.71 0.00 0.00 66.02 66.65 1ufv s SER 181 CO 0.49 -0.24 1.70 0.28 1.20 0.00 0.00 173.24 176.67 1ufv h SER 182 N 5.91 0.00 0.58 5.45 0.02 -1.93 0.61 113.55 124.19 1ufv h SER 182 Ca -0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1ufv h SER 182 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1ufv h SER 182 CO 0.11 0.00 -0.41 0.54 -1.14 0.00 0.00 176.83 175.93 1ufv n ARG 183 N -2.47 0.02 0.33 3.45 1.74 -1.26 -3.84 116.66 114.63 1ufv n ARG 183 Ca -0.02 -0.01 0.22 0.00 -0.77 0.00 0.00 57.85 57.27 1ufv n ARG 183 Cb 0.23 -1.50 1.12 0.00 -1.02 0.00 0.00 32.46 31.29 1ufv n ARG 183 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1ufv h ASN 184 N 0.02 0.00 0.05 0.55 -0.26 -1.26 -1.06 115.58 113.61 1ufv h ASN 184 Ca 0.00 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1ufv h ASN 184 Cb 0.50 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.76 1ufv h ASN 184 CO 0.00 0.00 -0.00 1.62 -1.06 0.00 0.00 177.43 177.99 1ufv h VAL 185 N 0.00 0.15 -0.10 2.81 3.04 -1.76 -1.29 116.25 119.10 1ufv h VAL 185 Ca -0.00 -0.04 -0.12 0.00 -1.01 0.00 0.00 66.70 65.54 1ufv h VAL 185 Cb 0.10 1.03 -0.01 0.00 -2.01 0.00 0.00 31.29 30.39 1ufv h VAL 185 CO 0.00 0.00 -0.47 1.88 -1.01 0.00 0.00 177.57 177.98 1ufv h TYR 186 N 0.00 0.29 -3.94 3.17 0.99 -1.48 -3.45 116.97 112.53 1ufv h TYR 186 Ca -0.00 -0.09 -0.54 0.00 2.00 0.00 0.00 58.73 60.11 1ufv h TYR 186 Cb 0.03 -0.06 0.10 0.00 1.00 0.00 0.00 36.73 37.80 1ufv h TYR 186 CO 0.00 0.66 0.75 -0.51 -0.00 0.00 0.00 178.16 179.07 1ufv s LEU 187 N -8.15 4.30 0.50 3.88 1.43 -0.49 -4.85 118.68 115.30 1ufv s LEU 187 Ca -0.04 2.99 -0.04 0.00 -1.03 0.00 0.00 54.13 56.00 1ufv s LEU 187 Cb 0.13 -3.71 -0.02 0.00 0.03 0.00 0.00 46.19 42.62 1ufv s LEU 187 CO 0.78 -0.88 0.79 -0.94 0.23 0.00 0.00 176.35 176.33 1ufv s SER 188 N -0.24 6.04 0.52 2.29 1.04 -1.26 -4.85 113.70 117.25 1ufv s SER 188 Ca 0.53 0.78 0.26 0.00 0.48 0.00 0.00 55.95 58.00 1ufv s SER 188 Cb -0.45 -2.02 1.38 0.00 0.10 0.00 0.00 66.02 65.02 1ufv s SER 188 CO 0.61 -0.70 1.95 -0.65 0.98 0.00 0.00 173.24 175.43 1ufv h PRO 189 N 0.17 0.05 0.09 4.02 0.11 -1.98 0.73 132.00 135.19 1ufv h PRO 189 Ca -0.47 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1ufv h PRO 189 Cb 1.22 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1ufv h PRO 189 CO 0.61 0.04 -0.04 0.93 -0.21 0.00 0.00 178.00 179.32 1ufv h GLU 190 N 0.06 -0.12 -0.12 1.05 3.07 -2.01 -3.20 114.58 113.31 1ufv h GLU 190 Ca 0.32 0.01 0.03 0.00 -0.50 0.00 0.00 59.36 59.22 1ufv h GLU 190 Cb 1.20 0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 29.13 1ufv h GLU 190 CO -0.02 -0.08 0.22 1.79 -1.40 0.00 0.00 179.01 179.51 1ufv h THR 191 N -0.24 0.25 0.00 1.13 1.35 -1.91 0.27 112.91 113.76 1ufv h THR 191 Ca -0.01 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 65.79 1ufv h THR 191 Cb 0.10 0.81 -0.01 0.00 -1.73 0.00 0.00 68.15 67.32 1ufv h THR 191 CO 0.02 0.00 -0.30 -0.09 -0.25 0.00 0.00 175.52 174.91 1ufv h ARG 192 N 0.00 0.00 0.00 4.72 9.65 -0.91 -1.14 114.38 126.70 1ufv h ARG 192 Ca 0.05 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.89 1ufv h ARG 192 Cb 0.48 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.06 1ufv h ARG 192 CO -0.00 0.30 -0.21 0.87 2.80 0.00 0.00 179.97 183.72 1ufv h LYS 193 N 0.00 0.00 0.00 0.20 1.57 -0.46 -3.16 116.57 114.73 1ufv h LYS 193 Ca -0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 1ufv h LYS 193 Cb 0.58 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 1ufv h LYS 193 CO 0.04 0.21 -1.54 1.63 -0.57 0.00 0.00 179.45 179.22 1ufv n LYS 194 N -3.27 0.63 -0.34 3.15 5.02 -0.83 -4.42 118.16 118.10 1ufv n LYS 194 Ca 0.01 0.09 0.21 0.00 -2.02 0.00 0.00 58.31 56.60 1ufv n LYS 194 Cb 0.49 -1.72 0.44 0.00 -0.02 0.00 0.00 35.03 34.22 1ufv n LYS 194 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ufv h ALA 195 N 1.64 1.94 0.00 7.82 0.00 -1.19 -0.85 119.26 128.61 1ufv h ALA 195 Ca -0.13 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ufv h ALA 195 Cb 1.40 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1ufv h ALA 195 CO 0.02 -0.47 0.02 -2.30 0.00 0.00 0.00 179.25 176.52 1ufv n PRO 196 N -4.92 0.00 -0.05 0.00 -0.02 -1.26 -2.63 135.00 126.12 1ufv n PRO 196 Ca 0.29 0.17 0.01 0.00 -2.02 0.00 0.00 63.50 61.95 1ufv n PRO 196 Cb 0.88 -1.52 0.31 0.00 -0.02 0.00 0.00 33.50 33.16 1ufv n PRO 196 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1ufv h VAL 197 N 0.00 1.17 0.46 -1.45 3.04 -1.48 -1.63 116.25 116.36 1ufv h VAL 197 Ca 0.00 -0.56 -0.02 0.00 -1.01 0.00 0.00 66.70 65.11 1ufv h VAL 197 Cb 0.03 0.66 0.00 0.00 -2.01 0.00 0.00 31.29 29.97 1ufv h VAL 197 CO 0.00 0.21 -0.24 -0.07 -1.01 0.00 0.00 177.57 176.46 1ufv h LEU 198 N 0.63 -0.58 -1.12 3.16 4.07 -1.77 0.81 115.31 120.51 1ufv h LEU 198 Ca 0.15 0.03 -0.03 0.00 0.08 0.00 0.00 57.88 58.11 1ufv h LEU 198 Cb 0.15 0.16 -0.03 0.00 1.08 0.00 0.00 40.66 42.02 1ufv h LEU 198 CO -0.01 -0.40 0.23 0.22 -1.08 0.00 0.00 178.44 177.40 1ufv h TYR 199 N -0.65 0.85 -0.51 1.13 3.20 -1.77 -1.76 116.97 117.46 1ufv h TYR 199 Ca -0.06 -0.05 0.01 0.00 3.14 0.00 0.00 58.73 61.78 1ufv h TYR 199 Cb 0.51 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 1ufv h TYR 199 CO -0.06 0.66 0.32 -0.09 -1.64 0.00 0.00 178.16 177.35 1ufv h ARG 200 N 0.83 0.64 -0.35 1.82 2.43 -0.93 0.84 114.38 119.66 1ufv h ARG 200 Ca 0.20 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1ufv h ARG 200 Cb 0.17 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1ufv h ARG 200 CO -0.02 0.42 0.19 0.00 -1.51 0.00 0.00 179.97 179.05 1ufv h ALA 201 N 1.20 0.45 -0.31 2.80 0.00 -0.31 -0.75 119.26 122.33 1ufv h ALA 201 Ca 0.19 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1ufv h ALA 201 Cb -0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1ufv h ALA 201 CO -0.06 -0.01 0.20 -0.07 0.00 0.00 0.00 179.25 179.31 1ufv h LEU 202 N 0.44 0.34 -1.24 0.00 3.38 -0.91 -2.50 115.31 114.82 1ufv h LEU 202 Ca 0.12 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1ufv h LEU 202 Cb 0.08 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1ufv h LEU 202 CO -0.02 0.25 0.47 -0.07 0.09 0.00 0.00 178.44 179.16 1ufv h LEU 203 N 0.41 0.86 -1.24 1.67 3.38 -0.61 -1.56 115.31 118.22 1ufv h LEU 203 Ca 0.12 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1ufv h LEU 203 Cb -0.03 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.50 1ufv h LEU 203 CO -0.04 0.64 0.00 0.00 0.09 0.00 0.00 178.44 179.13 1ufv n ALA 204 N -2.42 1.24 0.00 1.53 0.00 -0.31 -1.04 120.51 119.51 1ufv n ALA 204 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1ufv n ALA 204 Cb 0.05 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1ufv n ALA 204 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1ufv n ARG 206 N 0.58 0.00 -0.10 0.00 0.63 -0.59 -2.05 116.66 115.14 1ufv n ARG 206 Ca 0.00 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.84 1ufv n ARG 206 Cb 0.03 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 32.92 1ufv n ARG 206 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1ufv h GLU 207 N 0.00 0.45 -0.28 -0.14 4.81 -1.35 -0.34 114.58 117.73 1ufv h GLU 207 Ca 0.00 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1ufv h GLU 207 Cb 0.00 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1ufv h GLU 207 CO 0.00 0.41 0.17 0.28 -0.73 0.00 0.00 179.01 179.14 1ufv h VAL 208 N 0.38 1.10 -0.32 0.32 2.07 -1.68 -1.70 116.25 116.42 1ufv h VAL 208 Ca 0.11 -0.24 0.05 0.00 0.82 0.00 0.00 66.70 67.44 1ufv h VAL 208 Cb 0.11 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 1ufv h VAL 208 CO -0.01 0.10 0.03 0.00 0.02 0.00 0.00 177.57 177.70 1ufv h ALA 209 N 1.06 0.31 -0.06 1.67 0.00 -1.76 -0.46 119.26 120.02 1ufv h ALA 209 Ca 0.10 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1ufv h ALA 209 Cb 0.02 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ufv h ALA 209 CO -0.02 -0.38 0.05 0.78 0.00 0.00 0.00 179.25 179.68 1ufv h GLY 210 N 0.13 0.00 0.12 0.00 0.00 -0.74 -0.51 103.07 102.08 1ufv h GLY 210 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1ufv h GLY 210 CO -0.23 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.25 1ufv n GLN 211 N -4.46 1.31 -0.45 4.80 6.02 -0.33 -4.88 117.38 119.39 1ufv n GLN 211 Ca -0.01 -0.46 0.00 0.00 -0.01 0.00 0.00 57.00 56.52 1ufv n GLN 211 Cb 0.15 -1.40 0.00 0.00 1.02 0.00 0.00 30.24 30.01 1ufv n GLN 211 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ufv n GLY 212 N 1.00 0.77 3.73 1.08 0.00 -0.20 -5.06 105.19 106.51 1ufv n GLY 212 Ca 0.18 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1ufv n GLY 212 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ufv s GLY 213 N -2.01 1.61 0.66 -0.02 0.00 -0.35 -5.00 107.32 102.21 1ufv s GLY 213 Ca 0.00 -0.13 -0.09 0.00 0.00 0.00 0.00 44.72 44.49 1ufv s GLY 213 CO 0.00 0.36 1.02 -1.35 0.00 0.00 0.00 173.10 173.13 1ufv s SER 214 N -3.54 5.45 0.31 1.64 1.04 -1.26 -4.61 113.70 112.72 1ufv s SER 214 Ca 0.63 0.93 0.01 0.00 0.48 0.00 0.00 55.95 58.01 1ufv s SER 214 Cb -0.17 -1.79 0.55 0.00 0.10 0.00 0.00 66.02 64.71 1ufv s SER 214 CO 0.56 -1.26 1.92 0.58 0.98 0.00 0.00 173.24 176.03 1ufv h VAL 215 N -0.48 1.07 -0.41 5.02 2.07 -1.95 -0.49 116.25 121.09 1ufv h VAL 215 Ca -0.45 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 66.67 1ufv h VAL 215 Cb 1.26 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1ufv h VAL 215 CO 0.63 0.18 0.03 0.00 0.02 0.00 0.00 177.57 178.42 1ufv h ALA 216 N 1.52 0.55 -0.38 1.67 0.00 -1.93 -1.96 119.26 118.73 1ufv h ALA 216 Ca 0.37 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1ufv h ALA 216 Cb 0.18 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1ufv h ALA 216 CO -0.13 0.30 0.10 0.93 0.00 0.00 0.00 179.25 180.45 1ufv h GLU 217 N 0.54 0.55 -0.34 0.00 5.08 -1.73 -1.24 114.58 117.45 1ufv h GLU 217 Ca 0.12 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 1ufv h GLU 217 Cb 0.44 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1ufv h GLU 217 CO 0.02 0.50 -0.05 0.00 -1.00 0.00 0.00 179.01 178.48 1ufv h ALA 218 N 1.57 0.46 -0.69 3.43 0.00 -0.82 -2.17 119.26 121.04 1ufv h ALA 218 Ca 0.13 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1ufv h ALA 218 Cb 0.20 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1ufv h ALA 218 CO -0.00 0.27 0.35 -0.07 0.00 0.00 0.00 179.25 179.79 1ufv h LEU 219 N 0.42 0.89 -0.27 0.00 -0.00 -0.86 -1.88 115.31 113.61 1ufv h LEU 219 Ca 0.09 -0.12 0.04 0.00 -0.00 0.00 0.00 57.88 57.89 1ufv h LEU 219 Cb 0.53 -0.23 -0.04 0.00 -0.00 0.00 0.00 40.66 40.92 1ufv h LEU 219 CO 0.03 0.76 0.05 0.03 -0.00 0.00 0.00 178.44 179.31 1ufv h ARG 220 N 0.96 0.15 -0.88 1.13 3.08 -1.10 0.35 114.38 118.06 1ufv h ARG 220 Ca 0.24 -0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.37 1ufv h ARG 220 Cb 0.09 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.04 1ufv h ARG 220 CO -0.03 0.10 0.53 0.00 -1.07 0.00 0.00 179.97 179.50 1ufv h ALA 221 N 1.20 1.26 -0.39 0.04 0.00 -1.09 0.16 119.26 120.44 1ufv h ALA 221 Ca 0.12 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 1ufv h ALA 221 Cb 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1ufv h ALA 221 CO -0.16 0.20 -0.31 0.78 0.00 0.00 0.00 179.25 179.75 1ufv h GLY 222 N 0.91 0.94 1.00 0.00 0.00 -0.39 -2.65 103.07 102.87 1ufv h GLY 222 Ca 0.41 -0.89 -0.03 0.00 0.00 0.00 0.00 47.33 46.82 1ufv h GLY 222 CO -0.23 0.81 0.29 0.83 0.00 0.00 0.00 176.54 178.24 1ufv h GLU 223 N 0.73 0.94 -0.12 4.80 4.39 0.63 -2.65 114.58 123.29 1ufv h GLU 223 Ca 0.08 -0.15 0.03 0.00 0.34 0.00 0.00 59.36 59.66 1ufv h GLU 223 Cb 0.87 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 29.32 1ufv h GLU 223 CO 0.08 0.76 -0.10 1.49 -1.16 0.00 0.00 179.01 180.08 1ufv h GLU 224 N 0.89 -0.12 -0.53 2.33 4.22 -0.86 0.11 114.58 120.62 1ufv h GLU 224 Ca 0.22 0.01 0.08 0.00 0.08 0.00 0.00 59.36 59.75 1ufv h GLU 224 Cb 0.15 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.36 1ufv h GLU 224 CO -0.02 -0.08 0.16 0.00 -2.18 0.00 0.00 179.01 176.89 1ufv h ALA 225 N 0.96 0.64 -0.16 2.92 0.00 -1.25 -1.72 119.26 120.65 1ufv h ALA 225 Ca 0.08 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 1ufv h ALA 225 Cb 0.24 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1ufv h ALA 225 CO -0.19 -0.24 -0.42 -0.07 0.00 0.00 0.00 179.25 178.32 1ufv h LEU 226 N 0.33 0.40 -2.49 0.00 3.38 -1.16 -2.94 115.31 112.82 1ufv h LEU 226 Ca 0.26 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.07 1ufv h LEU 226 Cb 0.31 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1ufv h LEU 226 CO -0.29 0.78 0.07 0.03 0.09 0.00 0.00 178.44 179.12 1ufv h ARG 227 N 0.31 0.00 0.00 1.13 3.08 -0.04 -0.96 114.38 117.90 1ufv h ARG 227 Ca 0.03 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 1ufv h ARG 227 Cb 0.88 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.92 1ufv h ARG 227 CO 0.07 0.00 -0.19 0.00 -1.07 0.00 0.00 179.97 178.78 1ufv h ALA 228 N 1.91 0.95 -2.57 0.04 0.00 -1.32 -3.36 119.26 114.91 1ufv h ALA 228 Ca 0.02 -0.18 -0.61 0.00 0.00 0.00 0.00 54.91 54.15 1ufv h ALA 228 Cb 0.16 -0.03 -0.42 0.00 0.00 0.00 0.00 17.79 17.50 1ufv h ALA 228 CO -0.00 0.24 -0.58 0.28 0.00 0.00 0.00 179.25 179.19 1ufv n VAL 229 N -3.25 2.08 0.27 0.00 0.31 -0.37 -4.92 118.33 112.46 1ufv n VAL 229 Ca 0.01 -5.08 0.16 0.00 -0.01 0.00 0.00 64.34 59.42 1ufv n VAL 229 Cb 0.49 -2.14 0.84 0.00 -0.91 0.00 0.00 33.84 32.11 1ufv n VAL 229 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1ufv h PRO 230 N 4.69 0.00 -0.20 5.55 0.13 -1.72 0.23 132.00 140.68 1ufv h PRO 230 Ca 0.18 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.28 1ufv h PRO 230 Cb 0.70 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 1ufv h PRO 230 CO 0.79 0.00 0.01 0.93 -0.23 0.00 0.00 178.00 179.50 1ufv h GLU 231 N 0.00 0.29 -6.59 0.86 3.07 -1.91 -3.37 114.58 106.92 1ufv h GLU 231 Ca 0.00 -0.04 -0.57 0.00 -0.50 0.00 0.00 59.36 58.25 1ufv h GLU 231 Cb 0.29 -0.05 -0.08 0.00 -0.84 0.00 0.00 28.75 28.07 1ufv h GLU 231 CO 0.00 0.31 0.87 0.12 -1.40 0.00 0.00 179.01 178.90 1ufv s PHE 232 N -5.01 2.81 -0.69 4.33 2.19 0.07 -4.56 117.98 117.12 1ufv s PHE 232 Ca -0.06 0.61 -0.22 0.00 0.33 0.00 0.00 56.93 57.59 1ufv s PHE 232 Cb 0.16 -4.37 0.08 0.00 -1.31 0.00 0.00 43.02 37.59 1ufv s PHE 232 CO 0.72 -1.28 0.96 1.03 1.83 0.00 0.00 175.22 178.48 1ufv s ARG 233 N 4.38 3.16 0.24 10.12 0.52 -0.95 -4.88 118.95 131.54 1ufv s ARG 233 Ca 0.45 -0.98 -0.31 0.00 -0.52 0.00 0.00 55.73 54.37 1ufv s ARG 233 Cb -0.08 -4.32 -0.13 0.00 0.52 0.00 0.00 34.95 30.95 1ufv s ARG 233 CO 0.30 -1.79 1.53 1.17 0.02 0.00 0.00 175.30 176.53 1ufv n LYS 234 N 7.47 2.36 -0.08 3.54 4.81 -1.26 -1.56 118.16 133.44 1ufv n LYS 234 Ca -0.01 0.84 -0.22 0.00 -0.87 0.00 0.00 58.31 58.05 1ufv n LYS 234 Cb 0.46 -2.58 -0.12 0.00 0.02 0.00 0.00 35.03 32.80 1ufv n LYS 234 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1ufv n ASP 235 N 2.55 1.99 -3.55 3.14 8.00 0.18 -4.90 116.55 123.96 1ufv n ASP 235 Ca 0.12 0.23 -0.08 0.00 0.71 0.00 0.00 54.79 55.77 1ufv n ASP 235 Cb 0.33 -0.81 -0.03 0.00 -0.02 0.00 0.00 41.12 40.60 1ufv n ASP 235 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1ufv s TYR 236 N -2.49 -0.29 -0.18 1.24 -0.85 -1.05 -5.00 117.35 108.72 1ufv s TYR 236 Ca -0.29 0.29 -0.05 0.00 -0.52 0.00 0.00 57.07 56.49 1ufv s TYR 236 Cb 0.08 0.51 0.09 0.00 0.38 0.00 0.00 41.96 43.02 1ufv s TYR 236 CO 0.64 -0.40 0.35 -1.17 -1.52 0.00 0.00 175.55 173.45 1ufv s LEU 237 N -2.02 -0.51 0.19 -3.49 2.96 -1.26 -2.15 118.68 112.41 1ufv s LEU 237 Ca 0.04 0.68 -0.17 0.00 -0.22 0.00 0.00 54.13 54.46 1ufv s LEU 237 Cb -0.01 1.05 0.02 0.00 0.50 0.00 0.00 46.19 47.76 1ufv s LEU 237 CO -0.05 -0.25 0.50 0.00 -1.32 0.00 0.00 176.35 175.23 1ufv s ALA 238 N 2.53 -0.84 -0.24 5.97 0.00 -0.78 -5.01 121.76 123.38 1ufv s ALA 238 Ca 0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 51.96 51.67 1ufv s ALA 238 Cb -0.13 0.86 0.02 0.00 0.00 0.00 0.00 23.12 23.87 1ufv s ALA 238 CO -0.12 -0.79 -0.06 0.42 0.00 0.00 0.00 175.76 175.20 1ufv s ILE 239 N -3.88 2.90 0.31 0.00 1.01 -1.26 -0.78 121.20 119.50 1ufv s ILE 239 Ca 0.10 -0.97 0.05 0.00 0.00 0.00 0.00 60.65 59.84 1ufv s ILE 239 Cb -0.01 -2.45 -0.06 0.00 0.01 0.00 0.00 42.46 39.95 1ufv s ILE 239 CO -0.02 0.23 -0.00 0.68 0.00 0.00 0.00 174.94 175.83 1ufv s VAL 240 N 1.34 1.49 0.22 2.92 -7.23 0.74 -1.83 120.40 118.06 1ufv s VAL 240 Ca 0.01 -2.06 -0.30 0.00 -1.81 0.00 0.00 61.98 57.82 1ufv s VAL 240 Cb -0.16 -2.64 -0.10 0.00 0.56 0.00 0.00 36.38 34.04 1ufv s VAL 240 CO -0.05 -0.15 1.48 -2.28 -0.31 0.00 0.00 175.10 173.79 1ufv s HIS 241 N -3.10 3.04 0.24 2.82 2.46 -0.32 -0.69 115.29 119.74 1ufv s HIS 241 Ca 0.33 0.90 0.28 0.00 0.47 0.00 0.00 55.06 57.04 1ufv s HIS 241 Cb 0.06 -3.85 1.52 0.00 -0.13 0.00 0.00 32.58 30.18 1ufv s HIS 241 CO 0.14 -2.88 1.83 -1.00 -2.47 0.00 0.00 174.74 170.36 1ufv h PRO 242 N 5.62 0.00 0.00 2.88 0.13 -1.88 -0.62 132.00 138.12 1ufv h PRO 242 Ca -0.45 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.65 1ufv h PRO 242 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1ufv h PRO 242 CO 0.82 0.00 -1.14 0.39 -0.23 0.00 0.00 178.00 177.84 1ufv n GLU 243 N -2.56 2.38 -0.00 0.86 1.02 -1.26 -4.78 120.64 116.30 1ufv n GLU 243 Ca -0.02 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.23 1ufv n GLU 243 Cb 0.17 -1.05 -0.15 0.00 -0.02 0.00 0.00 31.44 30.39 1ufv n GLU 243 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1ufv n THR 244 N -2.25 0.02 -1.36 2.62 -2.24 -1.21 -4.97 114.28 104.87 1ufv n THR 244 Ca -0.04 -0.36 -0.13 0.00 -2.27 0.00 0.00 64.05 61.26 1ufv n THR 244 Cb 0.56 0.27 -0.05 0.00 -2.10 0.00 0.00 70.33 69.00 1ufv n THR 244 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1ufv n LEU 245 N -2.05 -0.79 -4.80 3.22 4.77 -0.24 -4.48 117.00 112.63 1ufv n LEU 245 Ca -0.02 0.31 -0.37 0.00 -0.03 0.00 0.00 56.01 55.90 1ufv n LEU 245 Cb 0.50 -2.17 -0.06 0.00 -2.33 0.00 0.00 43.42 39.36 1ufv n LEU 245 CO 0.45 -0.78 0.50 -0.76 -1.33 0.00 0.00 177.39 175.46 1ufv s LEU 246 N -2.85 4.39 0.42 2.23 1.43 -1.26 -4.65 118.68 118.39 1ufv s LEU 246 Ca 0.00 1.58 -0.25 0.00 -1.03 0.00 0.00 54.13 54.43 1ufv s LEU 246 Cb 0.00 -3.65 -0.10 0.00 0.03 0.00 0.00 46.19 42.47 1ufv s LEU 246 CO 0.00 0.04 1.19 -2.65 0.23 0.00 0.00 176.35 175.15 1ufv n PRO 247 N 0.84 1.72 -3.41 1.29 -0.02 -1.26 -1.17 135.00 132.99 1ufv n PRO 247 Ca -0.02 0.62 -0.38 0.00 -2.02 0.00 0.00 63.50 61.70 1ufv n PRO 247 Cb 0.50 -2.27 -0.06 0.00 -0.02 0.00 0.00 33.50 31.66 1ufv n PRO 247 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ufv s LEU 248 N -1.32 4.40 0.21 2.45 1.43 -0.76 -4.78 118.68 120.32 1ufv s LEU 248 Ca 0.62 0.92 0.18 0.00 -1.03 0.00 0.00 54.13 54.81 1ufv s LEU 248 Cb -0.53 -2.65 0.02 0.00 0.03 0.00 0.00 46.19 43.07 1ufv s LEU 248 CO 0.57 0.19 1.19 0.28 0.23 0.00 0.00 176.35 178.82 1ufv h SER 249 N 5.52 0.00 -5.06 2.29 0.02 -1.92 -3.48 113.55 110.92 1ufv h SER 249 Ca -0.47 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.49 1ufv h SER 249 Cb 1.20 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.66 1ufv h SER 249 CO 0.67 0.39 0.11 -0.62 -1.14 0.00 0.00 176.83 176.24 1ufv s ASP 250 N -6.03 -0.28 0.36 3.07 3.68 -1.26 -4.91 116.67 111.31 1ufv s ASP 250 Ca 0.01 -0.52 -0.27 0.00 2.13 0.00 0.00 52.55 53.90 1ufv s ASP 250 Cb 0.08 0.64 -0.10 0.00 -1.45 0.00 0.00 42.92 42.09 1ufv s ASP 250 CO 0.77 -1.16 1.31 0.26 0.13 0.00 0.00 175.17 176.48 1ufv s TRP 251 N -3.89 2.94 0.01 -5.34 0.52 -1.26 -5.05 118.94 106.86 1ufv s TRP 251 Ca 0.10 1.41 -0.01 0.00 0.02 0.00 0.00 56.10 57.63 1ufv s TRP 251 Cb -0.03 -3.68 -0.01 0.00 -1.15 0.00 0.00 33.47 28.61 1ufv s TRP 251 CO 0.01 -1.97 0.00 0.14 0.02 0.00 0.00 176.95 175.14 1ufv s VAL 252 N -1.20 0.05 0.13 4.03 -7.23 -1.26 -5.08 120.40 109.84 1ufv s VAL 252 Ca 0.52 -0.41 -0.35 0.00 -1.81 0.00 0.00 61.98 59.94 1ufv s VAL 252 Cb -0.39 -0.14 -0.15 0.00 0.56 0.00 0.00 36.38 36.25 1ufv s VAL 252 CO 0.51 -0.23 1.40 0.00 -0.31 0.00 0.00 175.10 176.47 1ufv n ALA 253 N 2.39 -0.06 -0.45 1.32 0.00 -1.26 -1.04 120.51 121.41 1ufv n ALA 253 Ca -0.17 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1ufv n ALA 253 Cb 0.58 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.86 1ufv n ALA 253 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ufv n GLY 254 N 2.70 0.73 3.52 0.00 0.00 0.13 -4.83 105.19 107.44 1ufv n GLY 254 Ca 0.17 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 45.62 1ufv n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ufv n ALA 255 N -0.66 -2.92 -3.17 4.61 0.00 -0.21 -4.14 120.51 114.02 1ufv n ALA 255 Ca 0.00 0.57 -0.34 0.00 0.00 0.00 0.00 53.44 53.67 1ufv n ALA 255 Cb 0.00 -1.84 -0.13 0.00 0.00 0.00 0.00 19.45 17.48 1ufv n ALA 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1ufv s ARG 256 N 0.08 3.51 -0.09 0.00 6.06 0.13 -0.84 118.95 127.80 1ufv s ARG 256 Ca 0.88 -0.59 -0.19 0.00 -2.50 0.00 0.00 55.73 53.33 1ufv s ARG 256 Cb -1.17 -2.91 -0.04 0.00 0.06 0.00 0.00 34.95 30.88 1ufv s ARG 256 CO 0.54 0.06 0.53 0.20 -2.50 0.00 0.00 175.30 174.14 1ufv s GLY 257 N 0.82 2.47 0.04 8.12 0.00 0.13 -0.18 107.32 118.71 1ufv s GLY 257 Ca -0.02 -0.10 0.05 0.00 0.00 0.00 0.00 44.72 44.65 1ufv s GLY 257 CO 0.02 0.82 -0.14 -0.26 0.00 0.00 0.00 173.10 173.54 1ufv s ILE 258 N 0.47 1.08 -0.05 0.90 -4.36 0.04 -0.55 121.20 118.73 1ufv s ILE 258 Ca 0.29 -1.04 -0.14 0.00 -0.26 0.00 0.00 60.65 59.50 1ufv s ILE 258 Cb -0.16 -0.99 0.03 0.00 1.25 0.00 0.00 42.46 42.58 1ufv s ILE 258 CO 0.13 -0.05 0.33 0.54 0.24 0.00 0.00 174.94 176.13 1ufv s VAL 259 N -0.93 0.04 -0.04 8.37 0.11 0.01 -1.86 120.40 126.10 1ufv s VAL 259 Ca 0.01 -0.31 -0.24 0.00 -2.93 0.00 0.00 61.98 58.50 1ufv s VAL 259 Cb -0.08 -0.58 0.05 0.00 -1.53 0.00 0.00 36.38 34.24 1ufv s VAL 259 CO 0.01 -0.17 0.53 0.00 -3.33 0.00 0.00 175.10 172.14 1ufv s ALA 260 N -0.82 -1.36 0.00 1.54 0.00 -0.91 -0.93 121.76 119.27 1ufv s ALA 260 Ca -0.09 0.93 -0.00 0.00 0.00 0.00 0.00 51.96 52.80 1ufv s ALA 260 Cb -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 23.12 23.08 1ufv s ALA 260 CO 0.03 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 175.88 1ufv n GLY 261 N 1.12 0.73 3.23 0.00 0.00 -0.33 0.48 105.19 110.42 1ufv n GLY 261 Ca -0.20 -0.84 -0.12 0.00 0.00 0.00 0.00 46.02 44.85 1ufv n GLY 261 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ufv s ARG 262 N -2.00 0.39 0.33 1.61 1.70 -0.60 -0.87 118.95 119.50 1ufv s ARG 262 Ca 0.00 0.54 0.02 0.00 -0.47 0.00 0.00 55.73 55.82 1ufv s ARG 262 Cb -0.00 0.13 -0.03 0.00 -0.57 0.00 0.00 34.95 34.48 1ufv s ARG 262 CO 0.00 -0.08 0.51 -0.06 -1.08 0.00 0.00 175.30 174.59 1ufv s PHE 263 N 0.48 3.45 0.40 5.89 0.08 0.17 -2.24 117.98 126.21 1ufv s PHE 263 Ca -0.02 0.22 0.23 0.00 0.12 0.00 0.00 56.93 57.48 1ufv s PHE 263 Cb -0.04 -1.85 1.28 0.00 -0.57 0.00 0.00 43.02 41.84 1ufv s PHE 263 CO -0.03 0.16 1.66 -1.35 -0.10 0.00 0.00 175.22 175.57 1ufv h PRO 264 N 0.84 0.19 0.00 0.24 0.11 -2.01 -1.66 132.00 129.70 1ufv h PRO 264 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1ufv h PRO 264 Cb 1.23 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1ufv h PRO 264 CO 0.61 0.13 -1.26 -0.85 -0.21 0.00 0.00 178.00 176.41 1ufv n GLU 265 N -4.80 0.37 -3.47 1.05 0.28 -1.26 -5.02 120.64 107.79 1ufv n GLU 265 Ca 0.34 -0.04 -0.10 0.00 -0.16 0.00 0.00 57.16 57.19 1ufv n GLU 265 Cb 1.21 -1.58 -0.02 0.00 1.43 0.00 0.00 31.44 32.47 1ufv n GLU 265 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ufv s ALA 266 N -3.27 -1.70 -0.14 -1.84 0.00 -0.63 -4.84 121.76 109.35 1ufv s ALA 266 Ca 0.01 0.72 -0.04 0.00 0.00 0.00 0.00 51.96 52.64 1ufv s ALA 266 Cb 0.14 0.66 -0.03 0.00 0.00 0.00 0.00 23.12 23.89 1ufv s ALA 266 CO 0.84 -0.74 0.01 0.50 0.00 0.00 0.00 175.76 176.36 1ufv s ARG 267 N -3.45 3.57 0.09 0.00 3.52 -1.26 0.42 118.95 121.83 1ufv s ARG 267 Ca 0.03 -0.43 0.09 0.00 -0.13 0.00 0.00 55.73 55.30 1ufv s ARG 267 Cb -0.01 -2.98 -0.03 0.00 -1.56 0.00 0.00 34.95 30.37 1ufv s ARG 267 CO -0.11 0.39 -0.24 -0.51 -0.81 0.00 0.00 175.30 174.03 1ufv s LEU 268 N -0.02 2.26 0.03 -0.88 1.43 -0.05 -4.98 118.68 116.46 1ufv s LEU 268 Ca 0.03 -0.66 0.00 0.00 -1.03 0.00 0.00 54.13 52.48 1ufv s LEU 268 Cb -0.13 -1.07 -0.02 0.00 0.03 0.00 0.00 46.19 45.00 1ufv s LEU 268 CO 0.02 0.15 -0.04 0.27 0.23 0.00 0.00 176.35 176.97 1ufv s ILE 269 N -1.00 0.25 0.14 -0.59 -4.36 -1.26 -1.19 121.20 113.19 1ufv s ILE 269 Ca 0.10 -1.09 -0.24 0.00 -0.26 0.00 0.00 60.65 59.16 1ufv s ILE 269 Cb -0.10 -0.54 0.07 0.00 1.25 0.00 0.00 42.46 43.15 1ufv s ILE 269 CO 0.04 -0.54 0.66 -0.62 0.24 0.00 0.00 174.94 174.72 1ufv s ASP 270 N -1.71 -0.52 0.16 4.36 2.15 -0.11 -4.97 116.67 116.03 1ufv s ASP 270 Ca -0.11 -0.03 -0.16 0.00 0.43 0.00 0.00 52.55 52.68 1ufv s ASP 270 Cb -0.07 0.57 0.03 0.00 -0.30 0.00 0.00 42.92 43.14 1ufv s ASP 270 CO -0.02 -0.93 0.44 0.54 -0.17 0.00 0.00 175.17 175.04 1ufv s ASN 271 N -2.71 -0.22 -0.16 -0.34 2.20 -1.26 -0.81 114.94 111.64 1ufv s ASN 271 Ca 0.02 -0.45 -0.29 0.00 -0.94 0.00 0.00 52.86 51.20 1ufv s ASN 271 Cb -0.01 0.52 0.10 0.00 -2.00 0.00 0.00 41.25 39.85 1ufv s ASN 271 CO -0.11 -0.95 0.84 -0.22 -2.94 0.00 0.00 177.10 173.71 1ufv s LEU 272 N -2.85 -0.56 -0.13 3.54 2.96 0.29 -4.97 118.68 116.95 1ufv s LEU 272 Ca 0.07 0.79 -0.29 0.00 -0.22 0.00 0.00 54.13 54.48 1ufv s LEU 272 Cb 0.01 2.22 -0.02 0.00 0.50 0.00 0.00 46.19 48.90 1ufv s LEU 272 CO -0.06 -0.39 1.29 -0.70 -1.32 0.00 0.00 176.35 175.17 1ufv s GLU 273 N -0.62 4.25 -0.01 1.98 2.12 -1.26 0.18 118.70 125.33 1ufv s GLU 273 Ca -0.04 1.72 0.20 0.00 0.36 0.00 0.00 54.97 57.21 1ufv s GLU 273 Cb -0.02 -3.75 -0.24 0.00 0.26 0.00 0.00 34.13 30.39 1ufv s GLU 273 CO 0.03 -0.68 0.77 1.33 -0.54 0.00 0.00 175.26 176.18 1ufv n VAL 274 N 5.25 0.00 -3.75 3.70 0.24 -0.02 -4.90 118.33 118.85 1ufv n VAL 274 Ca 0.14 -0.11 -0.13 0.00 -2.04 0.00 0.00 64.34 62.20 1ufv n VAL 274 Cb 0.45 0.81 -0.11 0.00 -1.47 0.00 0.00 33.84 33.52 1ufv n VAL 274 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1ufv s TYR 275 N -2.99 -0.37 -2.00 6.34 5.04 -1.21 -4.61 117.35 117.54 1ufv s TYR 275 Ca 0.05 0.89 0.29 0.00 -2.44 0.00 0.00 57.07 55.86 1ufv s TYR 275 Cb 0.15 0.13 1.74 0.00 0.35 0.00 0.00 41.96 44.33 1ufv s TYR 275 CO 0.83 -0.20 2.08 -0.35 -1.34 0.00 0.00 175.55 176.57