#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uvv s ILE 2 N 0.00 1.64 -0.11 1.12 1.01 -1.26 -4.43 121.20 119.17 2uvv s ILE 2 Ca 0.00 -0.71 0.01 0.00 0.00 0.00 0.00 60.65 59.95 2uvv s ILE 2 Cb 0.00 -1.50 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 2uvv s ILE 2 CO 0.00 0.47 -0.15 -0.69 0.00 0.00 0.00 174.94 174.57 2uvv s VAL 3 N 1.11 2.94 -0.19 2.92 1.01 -0.26 -1.74 120.40 126.19 2uvv s VAL 3 Ca -0.03 -0.72 -0.01 0.00 0.00 0.00 0.00 61.98 61.23 2uvv s VAL 3 Cb -0.14 -2.20 0.01 0.00 0.00 0.00 0.00 36.38 34.04 2uvv s VAL 3 CO -0.05 0.54 -0.14 -0.22 0.00 0.00 0.00 175.10 175.23 2uvv s LEU 4 N 0.10 2.42 -0.10 3.92 0.20 -0.24 -1.94 118.68 123.04 2uvv s LEU 4 Ca -0.07 -0.55 -0.01 0.00 0.69 0.00 0.00 54.13 54.19 2uvv s LEU 4 Cb -0.15 -1.57 -0.03 0.00 -0.43 0.00 0.00 46.19 44.01 2uvv s LEU 4 CO 0.05 0.00 -0.03 0.12 -0.29 0.00 0.00 176.35 176.19 2uvv s PHE 5 N 1.32 3.04 -0.08 5.38 5.36 0.10 -0.00 117.98 133.10 2uvv s PHE 5 Ca 0.04 -0.00 0.04 0.00 -0.96 0.00 0.00 56.93 56.05 2uvv s PHE 5 Cb -0.14 -1.81 -0.00 0.00 -0.34 0.00 0.00 43.02 40.73 2uvv s PHE 5 CO -0.09 0.28 -0.22 0.08 -1.46 0.00 0.00 175.22 173.81 2uvv s VAL 6 N -0.51 1.88 -0.15 3.12 1.01 0.14 -0.97 120.40 124.92 2uvv s VAL 6 Ca 0.08 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 61.11 2uvv s VAL 6 Cb -0.12 -1.63 0.05 0.00 0.00 0.00 0.00 36.38 34.68 2uvv s VAL 6 CO 0.02 0.52 0.01 -0.62 0.00 0.00 0.00 175.10 175.03 2uvv s ASP 7 N 0.28 2.51 0.31 3.32 3.68 -0.41 -1.40 116.67 124.95 2uvv s ASP 7 Ca -0.15 -0.57 -0.29 0.00 2.13 0.00 0.00 52.55 53.67 2uvv s ASP 7 Cb -0.16 -0.62 -0.11 0.00 -1.45 0.00 0.00 42.92 40.58 2uvv s ASP 7 CO 0.07 -0.25 1.44 -0.36 0.13 0.00 0.00 175.17 176.20 2uvv s PHE 8 N 1.84 2.88 0.21 -5.34 0.08 -0.30 -0.88 117.98 116.47 2uvv s PHE 8 Ca 0.01 1.12 -0.30 0.00 0.12 0.00 0.00 56.93 57.88 2uvv s PHE 8 Cb -0.15 -3.87 -0.08 0.00 -0.57 0.00 0.00 43.02 38.34 2uvv s PHE 8 CO -0.07 -2.69 1.08 -0.51 -0.10 0.00 0.00 175.22 172.93 2uvv s ASP 9 N 0.04 7.31 -0.26 1.36 1.01 -0.83 -3.91 116.67 121.39 2uvv s ASP 9 Ca 0.56 2.12 -0.01 0.00 0.71 0.00 0.00 52.55 55.92 2uvv s ASP 9 Cb -0.43 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 40.89 2uvv s ASP 9 CO 0.51 -0.16 0.03 0.00 0.21 0.00 0.00 175.17 175.76 2uvv n TYR 10 N 1.98 -0.23 -0.05 4.23 0.18 -1.26 -4.55 117.16 117.46 2uvv n TYR 10 Ca 0.01 0.09 -0.01 0.00 1.88 0.00 0.00 57.90 59.87 2uvv n TYR 10 Cb 0.46 -0.50 -0.01 0.00 -0.38 0.00 0.00 39.34 38.91 2uvv n TYR 10 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2uvv n PHE 11 N -1.65 -0.05 -0.33 -3.48 7.35 -1.25 -0.70 117.46 117.35 2uvv n PHE 11 Ca -0.05 0.14 0.00 0.00 -0.76 0.00 0.00 57.45 56.78 2uvv n PHE 11 Cb 0.12 -0.39 0.14 0.00 0.35 0.00 0.00 39.48 39.70 2uvv n PHE 11 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 2uvv h TYR 12 N 0.00 1.09 -0.53 -5.13 -1.99 -1.96 -0.10 116.97 108.36 2uvv h TYR 12 Ca 0.02 0.03 -0.09 0.00 2.00 0.00 0.00 58.73 60.69 2uvv h TYR 12 Cb 0.05 -0.36 -0.02 0.00 2.00 0.00 0.00 36.73 38.40 2uvv h TYR 12 CO -0.68 0.60 -0.02 0.00 -0.00 0.00 0.00 178.16 178.05 2uvv h ALA 13 N 1.40 0.71 -0.15 3.88 0.00 -1.72 -2.56 119.26 120.83 2uvv h ALA 13 Ca 0.38 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 2uvv h ALA 13 Cb 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2uvv h ALA 13 CO -0.14 0.55 -0.38 0.37 0.00 0.00 0.00 179.25 179.65 2uvv h GLN 14 N 0.82 0.32 -0.59 0.00 4.15 -0.15 -1.99 115.11 117.67 2uvv h GLN 14 Ca 0.15 -0.15 -0.09 0.00 0.77 0.00 0.00 58.65 59.33 2uvv h GLN 14 Cb 0.56 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.23 2uvv h GLN 14 CO 0.03 0.66 0.00 0.28 -1.93 0.00 0.00 178.83 177.87 2uvv h VAL 15 N 0.27 1.27 -0.36 2.39 2.07 -0.92 -1.09 116.25 119.88 2uvv h VAL 15 Ca 0.03 -1.13 -0.02 0.00 0.82 0.00 0.00 66.70 66.40 2uvv h VAL 15 Cb 0.80 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2uvv h VAL 15 CO 0.06 0.41 0.14 -0.33 0.02 0.00 0.00 177.57 177.87 2uvv h GLU 16 N 0.93 0.50 -0.23 1.57 4.39 -1.07 -0.54 114.58 120.13 2uvv h GLU 16 Ca 0.17 -0.06 -0.17 0.00 0.34 0.00 0.00 59.36 59.64 2uvv h GLU 16 Cb 0.55 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.10 2uvv h GLU 16 CO 0.03 0.42 -0.54 0.93 -1.16 0.00 0.00 179.01 178.69 2uvv h GLU 17 N 0.50 0.68 -0.50 2.33 5.08 -0.88 -0.24 114.58 121.55 2uvv h GLU 17 Ca 0.13 -0.42 -0.05 0.00 -1.00 0.00 0.00 59.36 58.01 2uvv h GLU 17 Cb 0.11 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2uvv h GLU 17 CO -0.01 1.04 0.10 0.28 -1.00 0.00 0.00 179.01 179.42 2uvv h VAL 18 N 0.52 1.24 0.00 3.13 2.07 -0.48 0.25 116.25 122.99 2uvv h VAL 18 Ca 0.01 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.65 2uvv h VAL 18 Cb 1.10 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2uvv h VAL 18 CO 0.11 0.32 0.00 -0.07 0.02 0.00 0.00 177.57 177.95 2uvv h LEU 19 N 0.69 0.00 -5.68 2.57 4.07 -1.02 -3.37 115.31 112.57 2uvv h LEU 19 Ca 0.15 0.00 -0.38 0.00 0.08 0.00 0.00 57.88 57.74 2uvv h LEU 19 Cb 0.36 0.00 -0.27 0.00 1.08 0.00 0.00 40.66 41.83 2uvv h LEU 19 CO 0.01 0.00 -0.75 -3.20 -1.08 0.00 0.00 178.44 173.42 2uvv n ASN 20 N -2.66 -1.88 0.16 -0.43 4.05 -0.11 -5.00 115.26 109.38 2uvv n ASN 20 Ca 0.03 -2.67 0.19 0.00 0.45 0.00 0.00 54.58 52.58 2uvv n ASN 20 Cb 0.36 0.57 0.76 0.00 1.23 0.00 0.00 39.78 42.70 2uvv n ASN 20 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 2uvv h PRO 21 N 5.20 0.00 0.00 1.20 0.11 -1.14 -0.09 132.00 137.28 2uvv h PRO 21 Ca 0.15 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.26 2uvv h PRO 21 Cb 1.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 2uvv h PRO 21 CO 0.21 0.00 -0.00 0.66 -0.21 0.00 0.00 178.00 178.66 2uvv h SER 22 N 0.00 0.00 1.06 -2.05 4.64 -1.95 -0.52 113.55 114.73 2uvv h SER 22 Ca 0.14 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.35 2uvv h SER 22 Cb 0.98 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.06 2uvv h SER 22 CO -0.00 0.00 -0.52 -0.07 -0.87 0.00 0.00 176.83 175.37 2uvv h LEU 23 N 0.00 0.00 -9.69 5.97 3.38 -1.31 -3.46 115.31 110.20 2uvv h LEU 23 Ca -0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 2uvv h LEU 23 Cb 0.00 0.00 0.13 0.00 0.09 0.00 0.00 40.66 40.89 2uvv h LEU 23 CO 0.00 0.52 0.23 0.29 0.09 0.00 0.00 178.44 179.57 2uvv n LYS 24 N -3.43 1.46 0.00 1.13 5.02 -0.21 -2.46 118.16 119.67 2uvv n LYS 24 Ca 0.00 0.52 0.00 0.00 -2.02 0.00 0.00 58.31 56.82 2uvv n LYS 24 Cb 0.65 -2.11 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 2uvv n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2uvv n GLY 25 N 1.11 2.86 3.78 0.72 0.00 -1.26 -5.03 105.19 107.37 2uvv n GLY 25 Ca 0.09 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 2uvv n GLY 25 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2uvv s LYS 26 N 0.00 2.67 0.18 1.61 -2.85 -1.03 -4.99 119.74 115.34 2uvv s LYS 26 Ca 0.00 -1.26 -0.32 0.00 -1.00 0.00 0.00 55.97 53.39 2uvv s LYS 26 Cb 0.00 -2.40 -0.11 0.00 -2.06 0.00 0.00 37.83 33.26 2uvv s LYS 26 CO 0.00 0.27 1.66 -1.25 0.10 0.00 0.00 175.35 176.13 2uvv s PRO 27 N -3.85 4.17 -0.12 1.78 0.04 -1.26 -4.84 135.00 130.91 2uvv s PRO 27 Ca 0.35 2.50 0.01 0.00 0.04 0.00 0.00 61.00 63.90 2uvv s PRO 27 Cb -0.06 -3.13 0.02 0.00 0.04 0.00 0.00 34.50 31.37 2uvv s PRO 27 CO 0.24 -0.69 -0.13 0.08 0.04 0.00 0.00 177.00 176.54 2uvv s VAL 28 N 1.23 1.38 -0.22 -0.36 1.01 -1.26 -1.58 120.40 120.60 2uvv s VAL 28 Ca 0.73 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 62.19 2uvv s VAL 28 Cb -0.47 -1.30 0.04 0.00 0.00 0.00 0.00 36.38 34.66 2uvv s VAL 28 CO 0.32 0.42 -0.15 -0.69 0.00 0.00 0.00 175.10 175.00 2uvv s VAL 29 N 1.29 2.07 -0.24 2.92 1.01 0.30 -1.36 120.40 126.39 2uvv s VAL 29 Ca -0.01 -1.27 -0.17 0.00 0.00 0.00 0.00 61.98 60.53 2uvv s VAL 29 Cb -0.14 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 2uvv s VAL 29 CO -0.06 0.24 0.45 -0.69 0.00 0.00 0.00 175.10 175.05 2uvv s VAL 30 N 1.21 5.13 0.31 2.92 1.01 0.09 -1.12 120.40 129.95 2uvv s VAL 30 Ca -0.02 0.78 0.10 0.00 0.00 0.00 0.00 61.98 62.84 2uvv s VAL 30 Cb -0.17 -3.78 -0.06 0.00 0.00 0.00 0.00 36.38 32.38 2uvv s VAL 30 CO -0.09 0.16 -0.11 0.00 0.00 0.00 0.00 175.10 175.06 2uvv s VAL 32 N -2.53 2.71 -0.18 0.00 1.01 0.12 -0.45 120.40 121.08 2uvv s VAL 32 Ca 0.32 -2.40 -0.29 0.00 0.00 0.00 0.00 61.98 59.61 2uvv s VAL 32 Cb -0.02 -2.92 -0.01 0.00 0.00 0.00 0.00 36.38 33.44 2uvv s VAL 32 CO 0.17 -0.67 1.17 -0.36 0.00 0.00 0.00 175.10 175.41 2uvv s PHE 33 N 0.79 3.07 -0.64 5.22 0.40 -1.26 -1.67 117.98 123.88 2uvv s PHE 33 Ca 0.11 1.21 0.25 0.00 -0.60 0.00 0.00 56.93 57.90 2uvv s PHE 33 Cb -0.21 -3.40 0.61 0.00 0.51 0.00 0.00 43.02 40.53 2uvv s PHE 33 CO -0.06 -1.19 1.64 0.66 0.70 0.00 0.00 175.22 176.97 2uvv h SER 34 N 7.85 0.00 0.00 1.36 4.64 -1.45 -3.48 113.55 122.48 2uvv h SER 34 Ca -0.24 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2uvv h SER 34 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2uvv h SER 34 CO 0.96 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 177.55 2uvv n GLY 35 N 1.27 2.92 0.20 -0.77 0.00 -1.26 -4.80 105.19 102.75 2uvv n GLY 35 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.05 2uvv n GLY 35 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2uvv h ARG 36 N 2.01 0.27 -3.83 1.61 9.65 -1.86 -3.45 114.38 118.77 2uvv h ARG 36 Ca 0.00 -0.02 -0.22 0.00 -1.10 0.00 0.00 59.98 58.64 2uvv h ARG 36 Cb 0.00 -0.06 -0.05 0.00 -1.39 0.00 0.00 29.97 28.46 2uvv h ARG 36 CO 0.00 0.18 -0.06 -0.59 2.80 0.00 0.00 179.97 182.30 2uvv s PHE 37 N -6.13 0.85 0.13 2.20 -0.71 -1.26 -5.03 117.98 108.03 2uvv s PHE 37 Ca -0.13 -1.20 -0.31 0.00 -1.04 0.00 0.00 56.93 54.25 2uvv s PHE 37 Cb 0.16 0.17 -0.10 0.00 -1.21 0.00 0.00 43.02 42.03 2uvv s PHE 37 CO 0.73 -1.28 1.82 -2.00 -1.34 0.00 0.00 175.22 173.15 2uvv s GLU 38 N -2.75 4.14 -1.31 1.99 2.12 -1.26 -1.54 118.70 120.08 2uvv s GLU 38 Ca 0.27 2.60 0.00 0.00 0.36 0.00 0.00 54.97 58.19 2uvv s GLU 38 Cb -0.02 -3.56 0.00 0.00 0.26 0.00 0.00 34.13 30.81 2uvv s GLU 38 CO 0.19 -0.84 0.00 -0.25 -0.54 0.00 0.00 175.26 173.82 2uvv n ASP 39 N 5.57 -4.87 -4.79 -1.70 8.00 -1.26 -4.98 116.55 112.52 2uvv n ASP 39 Ca 0.18 0.31 -0.36 0.00 0.71 0.00 0.00 54.79 55.62 2uvv n ASP 39 Cb 0.38 -3.46 -0.04 0.00 -0.02 0.00 0.00 41.12 37.98 2uvv n ASP 39 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2uvv s SER 40 N -2.69 6.70 0.00 -2.24 1.04 -0.59 -3.77 113.70 112.15 2uvv s SER 40 Ca 0.00 2.00 0.00 0.00 0.48 0.00 0.00 55.95 58.43 2uvv s SER 40 Cb 0.00 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.54 2uvv s SER 40 CO 0.00 -0.53 0.00 0.61 0.98 0.00 0.00 173.24 174.30 2uvv n GLY 41 N 0.20 0.61 3.29 7.32 0.00 -1.26 -1.06 105.19 114.29 2uvv n GLY 41 Ca 0.06 -2.11 -0.15 0.00 0.00 0.00 0.00 46.02 43.82 2uvv n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2uvv s ALA 42 N -1.49 1.58 -0.16 4.61 0.00 -0.67 -1.99 121.76 123.64 2uvv s ALA 42 Ca 0.00 -1.70 -0.25 0.00 0.00 0.00 0.00 51.96 50.01 2uvv s ALA 42 Cb 0.00 0.59 -0.02 0.00 0.00 0.00 0.00 23.12 23.70 2uvv s ALA 42 CO 0.00 -0.31 0.80 0.08 0.00 0.00 0.00 175.76 176.33 2uvv s VAL 43 N -3.58 4.91 -0.01 0.00 1.01 -0.58 0.11 120.40 122.27 2uvv s VAL 43 Ca 0.28 1.58 -0.21 0.00 0.00 0.00 0.00 61.98 63.62 2uvv s VAL 43 Cb 0.06 -4.11 -0.22 0.00 0.00 0.00 0.00 36.38 32.11 2uvv s VAL 43 CO 0.07 0.06 1.10 0.00 0.00 0.00 0.00 175.10 176.34 2uvv h ALA 44 N 7.27 0.08 -2.07 5.51 0.00 -0.66 0.25 119.26 129.64 2uvv h ALA 44 Ca -0.31 -0.51 0.22 0.00 0.00 0.00 0.00 54.91 54.31 2uvv h ALA 44 Cb 1.14 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.86 2uvv h ALA 44 CO 0.82 0.25 0.59 -0.08 0.00 0.00 0.00 179.25 180.82 2uvv s THR 45 N -3.30 0.00 0.02 0.00 -1.32 -1.07 -4.47 115.64 105.50 2uvv s THR 45 Ca -0.14 -0.52 -0.09 0.00 -1.21 0.00 0.00 61.69 59.72 2uvv s THR 45 Cb 0.03 -1.98 0.00 0.00 -1.51 0.00 0.00 72.50 69.05 2uvv s THR 45 CO 0.79 0.00 0.19 0.00 -2.21 0.00 0.00 174.62 173.39 2uvv s ALA 46 N -3.02 -0.39 0.93 11.08 0.00 -1.26 -0.73 121.76 128.36 2uvv s ALA 46 Ca 0.13 -0.17 -0.12 0.00 0.00 0.00 0.00 51.96 51.80 2uvv s ALA 46 Cb 0.00 0.19 0.15 0.00 0.00 0.00 0.00 23.12 23.47 2uvv s ALA 46 CO 0.00 -0.29 1.12 0.54 0.00 0.00 0.00 175.76 177.13 2uvv s ASN 47 N -1.75 3.29 0.49 0.00 2.20 -0.46 -4.75 114.94 113.95 2uvv s ASN 47 Ca -0.10 1.09 0.15 0.00 -0.94 0.00 0.00 52.86 53.07 2uvv s ASN 47 Cb -0.04 -1.71 1.16 0.00 -2.00 0.00 0.00 41.25 38.66 2uvv s ASN 47 CO -0.01 -2.70 2.08 1.88 -2.94 0.00 0.00 177.10 175.41 2uvv h TYR 48 N -1.60 0.00 -0.41 1.54 -1.99 -1.96 -1.32 116.97 111.23 2uvv h TYR 48 Ca -0.52 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.21 2uvv h TYR 48 Cb 1.32 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 40.03 2uvv h TYR 48 CO 0.31 0.08 0.23 0.93 -0.00 0.00 0.00 178.16 179.72 2uvv h GLU 49 N 0.00 0.55 0.20 4.88 3.07 -1.92 -2.32 114.58 119.04 2uvv h GLU 49 Ca -0.00 -0.04 -0.32 0.00 -0.50 0.00 0.00 59.36 58.50 2uvv h GLU 49 Cb 0.14 -0.12 0.03 0.00 -0.84 0.00 0.00 28.75 27.97 2uvv h GLU 49 CO 0.01 0.39 -1.38 0.00 -1.40 0.00 0.00 179.01 176.63 2uvv h ALA 50 N 1.70 -0.08 0.00 3.43 0.00 -1.59 -3.31 119.26 119.42 2uvv h ALA 50 Ca 0.15 -0.83 -0.01 0.00 0.00 0.00 0.00 54.91 54.22 2uvv h ALA 50 Cb -0.01 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2uvv h ALA 50 CO -0.03 0.72 -0.04 0.00 0.00 0.00 0.00 179.25 179.91 2uvv h ARG 51 N 0.18 0.00 -0.64 0.00 3.08 -0.95 -1.93 114.38 114.13 2uvv h ARG 51 Ca -0.22 0.00 0.14 0.00 0.07 0.00 0.00 59.98 59.97 2uvv h ARG 51 Cb 2.06 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 32.08 2uvv h ARG 51 CO 0.26 0.04 0.44 0.87 -1.07 0.00 0.00 179.97 180.50 2uvv h LYS 52 N 0.00 0.24 -0.64 0.04 1.57 -1.51 -1.46 116.57 114.81 2uvv h LYS 52 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2uvv h LYS 52 Cb 0.09 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2uvv h LYS 52 CO 0.01 0.16 0.00 1.19 -0.57 0.00 0.00 179.45 180.23 2uvv n PHE 53 N -4.44 1.14 -0.03 -1.35 3.01 -0.74 -4.94 117.46 110.11 2uvv n PHE 53 Ca 0.12 -0.56 0.00 0.00 1.01 0.00 0.00 57.45 58.02 2uvv n PHE 53 Cb 0.53 -0.12 0.00 0.00 -0.01 0.00 0.00 39.48 39.88 2uvv n PHE 53 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2uvv n GLY 54 N 1.22 0.40 3.58 1.37 0.00 -0.55 -5.00 105.19 106.21 2uvv n GLY 54 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 2uvv n GLY 54 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2uvv s VAL 55 N -2.07 4.46 0.27 1.61 1.01 -1.15 -4.97 120.40 119.56 2uvv s VAL 55 Ca 0.00 0.93 0.00 0.00 0.00 0.00 0.00 61.98 62.91 2uvv s VAL 55 Cb 0.00 -4.44 -0.03 0.00 0.00 0.00 0.00 36.38 31.92 2uvv s VAL 55 CO 0.00 -0.79 0.26 -1.59 0.00 0.00 0.00 175.10 172.98 2uvv s LYS 56 N 3.80 1.52 0.32 2.72 -2.85 -1.26 -3.10 119.74 120.88 2uvv s LYS 56 Ca 0.39 -1.74 -0.29 0.00 -1.00 0.00 0.00 55.97 53.33 2uvv s LYS 56 Cb -0.10 0.33 -0.12 0.00 -2.06 0.00 0.00 37.83 35.88 2uvv s LYS 56 CO 0.25 -0.56 1.50 0.00 0.10 0.00 0.00 175.35 176.65 2uvv n ALA 57 N -0.44 2.16 0.00 0.59 0.00 -1.26 -3.04 120.51 118.52 2uvv n ALA 57 Ca 0.03 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2uvv n ALA 57 Cb 0.64 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.69 2uvv n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2uvv n GLY 58 N 1.47 3.38 3.86 0.00 0.00 0.87 -4.98 105.19 109.80 2uvv n GLY 58 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 2uvv n GLY 58 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2uvv s ILE 59 N -2.59 4.66 0.39 -0.61 -4.36 -1.17 -4.75 121.20 112.77 2uvv s ILE 59 Ca 0.00 0.92 -0.27 0.00 -0.26 0.00 0.00 60.65 61.04 2uvv s ILE 59 Cb 0.00 -3.76 -0.09 0.00 1.25 0.00 0.00 42.46 39.86 2uvv s ILE 59 CO 0.00 -0.72 1.34 -2.84 0.24 0.00 0.00 174.94 172.96 2uvv s PRO 60 N -4.22 4.03 0.29 0.37 0.02 -1.26 -1.53 135.00 132.70 2uvv s PRO 60 Ca 0.55 2.24 0.01 0.00 0.02 0.00 0.00 61.00 63.82 2uvv s PRO 60 Cb -0.10 -2.83 0.53 0.00 0.02 0.00 0.00 34.50 32.12 2uvv s PRO 60 CO 0.36 -0.48 1.87 0.82 -0.33 0.00 0.00 177.00 179.24 2uvv h ILE 61 N 2.61 1.00 -0.56 2.83 2.04 -1.60 -1.20 117.51 122.64 2uvv h ILE 61 Ca -0.50 -0.35 0.01 0.00 1.00 0.00 0.00 64.86 65.02 2uvv h ILE 61 Cb 1.24 -0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 2uvv h ILE 61 CO 0.63 0.19 0.37 -0.37 0.00 0.00 0.00 178.15 178.97 2uvv h VAL 62 N 1.03 1.14 -0.13 1.67 -1.51 -1.83 -1.18 116.25 115.43 2uvv h VAL 62 Ca 0.44 -0.26 -0.20 0.00 -1.23 0.00 0.00 66.70 65.46 2uvv h VAL 62 Cb 0.33 0.33 0.00 0.00 -2.13 0.00 0.00 31.29 29.82 2uvv h VAL 62 CO -0.20 0.14 -0.71 -0.33 -1.23 0.00 0.00 177.57 175.24 2uvv h GLU 63 N 0.75 0.60 -0.36 5.19 4.39 -1.61 -2.88 114.58 120.64 2uvv h GLU 63 Ca 0.21 -0.46 0.01 0.00 0.34 0.00 0.00 59.36 59.45 2uvv h GLU 63 Cb -0.07 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 2uvv h GLU 63 CO -0.05 1.09 0.24 0.00 -1.16 0.00 0.00 179.01 179.13 2uvv h ALA 64 N 0.79 0.46 0.00 3.43 0.00 -0.64 -2.04 119.26 121.27 2uvv h ALA 64 Ca -0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2uvv h ALA 64 Cb 1.30 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2uvv h ALA 64 CO 0.13 -0.09 -0.13 0.87 0.00 0.00 0.00 179.25 180.03 2uvv h LYS 65 N 0.49 0.00 -0.29 0.00 1.57 -1.25 0.10 116.57 117.19 2uvv h LYS 65 Ca 0.14 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.81 2uvv h LYS 65 Cb -0.05 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2uvv h LYS 65 CO -0.04 0.13 -0.24 0.87 -0.57 0.00 0.00 179.45 179.61 2uvv h LYS 66 N 0.00 0.67 -0.05 3.15 1.57 -1.16 -1.01 116.57 119.75 2uvv h LYS 66 Ca -0.00 -0.33 -0.15 0.00 -1.87 0.00 0.00 60.65 58.30 2uvv h LYS 66 Cb 0.45 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.77 2uvv h LYS 66 CO 0.02 0.94 -0.54 0.82 -0.57 0.00 0.00 179.45 180.11 2uvv h ILE 67 N 0.41 1.40 -2.11 1.86 2.04 -1.02 -3.39 117.51 116.71 2uvv h ILE 67 Ca 0.05 -1.95 -0.56 0.00 1.00 0.00 0.00 64.86 63.41 2uvv h ILE 67 Cb 0.79 2.41 -0.41 0.00 -0.74 0.00 0.00 36.82 38.87 2uvv h ILE 67 CO 0.06 0.57 -0.90 0.18 0.00 0.00 0.00 178.15 178.06 2uvv n LEU 68 N -4.24 2.17 -0.15 1.44 4.77 0.31 -4.95 117.00 116.35 2uvv n LEU 68 Ca -0.09 -5.18 0.28 0.00 -0.03 0.00 0.00 56.01 50.99 2uvv n LEU 68 Cb 0.63 0.08 0.72 0.00 -2.33 0.00 0.00 43.42 42.51 2uvv n LEU 68 CO 0.46 2.19 1.26 1.55 -1.33 0.00 0.00 177.39 181.52 2uvv h PRO 69 N 3.56 0.00 -0.65 3.23 0.13 -1.37 -1.74 132.00 135.16 2uvv h PRO 69 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2uvv h PRO 69 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2uvv h PRO 69 CO 0.64 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.50 2uvv n ASN 70 N -4.01 4.04 -4.66 1.44 3.02 -1.26 -4.98 115.26 108.84 2uvv n ASN 70 Ca 0.18 -2.14 -0.29 0.00 -0.03 0.00 0.00 54.58 52.30 2uvv n ASN 70 Cb 0.99 -0.48 0.16 0.00 -0.61 0.00 0.00 39.78 39.85 2uvv n ASN 70 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2uvv s ALA 71 N -1.27 1.31 -0.31 5.41 0.00 -0.66 -4.99 121.76 121.26 2uvv s ALA 71 Ca 0.46 -0.51 -0.18 0.00 0.00 0.00 0.00 51.96 51.73 2uvv s ALA 71 Cb 0.26 -3.05 -0.01 0.00 0.00 0.00 0.00 23.12 20.31 2uvv s ALA 71 CO 0.28 -2.64 0.54 0.08 0.00 0.00 0.00 175.76 174.01 2uvv s VAL 72 N -3.14 5.02 -0.26 0.00 1.01 -0.61 -4.99 120.40 117.43 2uvv s VAL 72 Ca 0.65 0.65 -0.09 0.00 0.00 0.00 0.00 61.98 63.20 2uvv s VAL 72 Cb -0.16 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 2uvv s VAL 72 CO 0.55 -0.08 0.12 -0.31 0.00 0.00 0.00 175.10 175.38 2uvv s TYR 73 N 2.41 3.15 0.04 5.22 1.51 -1.26 -0.54 117.35 127.88 2uvv s TYR 73 Ca 0.21 -0.19 0.08 0.00 -1.01 0.00 0.00 57.07 56.16 2uvv s TYR 73 Cb -0.15 -2.28 -0.03 0.00 -0.11 0.00 0.00 41.96 39.39 2uvv s TYR 73 CO 0.11 -0.25 -0.23 -0.51 -1.11 0.00 0.00 175.55 173.56 2uvv s LEU 74 N 1.60 2.16 0.30 -1.29 1.43 -0.27 -4.99 118.68 117.61 2uvv s LEU 74 Ca 0.06 -0.54 -0.27 0.00 -1.03 0.00 0.00 54.13 52.35 2uvv s LEU 74 Cb -0.15 -1.11 -0.09 0.00 0.03 0.00 0.00 46.19 44.87 2uvv s LEU 74 CO 0.06 0.21 0.96 -2.16 0.23 0.00 0.00 176.35 175.65 2uvv s PRO 75 N -1.15 4.65 0.19 1.29 0.04 -1.26 -0.01 135.00 138.75 2uvv s PRO 75 Ca 0.09 1.44 -0.32 0.00 0.04 0.00 0.00 61.00 62.25 2uvv s PRO 75 Cb -0.09 -2.97 -0.11 0.00 0.04 0.00 0.00 34.50 31.36 2uvv s PRO 75 CO 0.02 0.32 1.66 1.41 0.04 0.00 0.00 177.00 180.45 2uvv s MET 76 N -1.75 4.16 -0.65 4.56 -2.45 0.41 -4.78 119.30 118.80 2uvv s MET 76 Ca 0.47 2.51 0.06 0.00 -1.25 0.00 0.00 55.69 57.48 2uvv s MET 76 Cb -0.22 -3.12 0.26 0.00 1.25 0.00 0.00 34.83 32.99 2uvv s MET 76 CO 0.28 -0.70 0.78 0.54 1.05 0.00 0.00 175.02 176.98 2uvv n ARG 77 N 4.02 2.63 -0.15 4.11 1.74 -1.26 -4.95 116.66 122.80 2uvv n ARG 77 Ca 0.15 -4.68 0.20 0.00 -0.77 0.00 0.00 57.85 52.75 2uvv n ARG 77 Cb 0.37 -2.27 0.60 0.00 -1.02 0.00 0.00 32.46 30.14 2uvv n ARG 77 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2uvv h LYS 78 N 4.16 0.22 -0.56 5.56 1.63 -1.99 -1.69 116.57 123.88 2uvv h LYS 78 Ca 0.20 -0.01 -0.06 0.00 -0.85 0.00 0.00 60.65 59.93 2uvv h LYS 78 Cb 0.65 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.21 2uvv h LYS 78 CO 0.85 0.14 0.12 0.93 -3.45 0.00 0.00 179.45 178.05 2uvv h GLU 79 N 0.22 0.91 -0.47 1.90 3.07 -1.99 0.40 114.58 118.64 2uvv h GLU 79 Ca 0.38 -0.23 -0.05 0.00 -0.50 0.00 0.00 59.36 58.97 2uvv h GLU 79 Cb 1.17 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.94 2uvv h GLU 79 CO -0.08 0.86 0.11 0.28 -1.40 0.00 0.00 179.01 178.78 2uvv h VAL 80 N 0.81 1.24 -0.15 3.13 2.07 -1.75 -2.22 116.25 119.38 2uvv h VAL 80 Ca 0.18 -0.84 -0.09 0.00 0.82 0.00 0.00 66.70 66.77 2uvv h VAL 80 Cb 0.37 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2uvv h VAL 80 CO 0.00 0.30 -0.30 1.88 0.02 0.00 0.00 177.57 179.47 2uvv h TYR 81 N 0.63 0.33 -0.63 1.57 0.05 -1.29 -2.38 116.97 115.24 2uvv h TYR 81 Ca 0.15 -0.07 -0.07 0.00 0.05 0.00 0.00 58.73 58.79 2uvv h TYR 81 Cb 0.33 -0.08 -0.03 0.00 1.01 0.00 0.00 36.73 37.97 2uvv h TYR 81 CO 0.02 0.56 0.12 0.37 -1.05 0.00 0.00 178.16 178.19 2uvv h GLN 82 N 0.26 1.03 -0.12 4.88 5.75 -0.53 0.45 115.11 126.83 2uvv h GLN 82 Ca 0.04 -0.27 -0.14 0.00 -0.15 0.00 0.00 58.65 58.13 2uvv h GLN 82 Cb 0.66 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.07 2uvv h GLN 82 CO 0.05 0.95 -0.55 1.96 -2.65 0.00 0.00 178.83 178.59 2uvv h GLN 83 N 0.95 0.35 -0.46 1.69 4.20 -1.25 -0.36 115.11 120.23 2uvv h GLN 83 Ca 0.19 -0.22 -0.12 0.00 0.06 0.00 0.00 58.65 58.57 2uvv h GLN 83 Cb 0.41 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 2uvv h GLN 83 CO 0.01 0.81 -0.17 0.28 -0.67 0.00 0.00 178.83 179.08 2uvv h VAL 84 N 0.27 1.27 0.07 -0.54 2.07 -1.18 -2.60 116.25 115.62 2uvv h VAL 84 Ca 0.00 -1.32 0.02 0.00 0.82 0.00 0.00 66.70 66.22 2uvv h VAL 84 Cb 1.05 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.95 2uvv h VAL 84 CO 0.09 0.45 -0.17 -1.28 0.02 0.00 0.00 177.57 176.68 2uvv h SER 85 N 0.77 -0.49 -0.65 0.57 0.87 -0.53 -2.13 113.55 111.95 2uvv h SER 85 Ca 0.11 0.06 0.12 0.00 -1.23 0.00 0.00 61.79 60.85 2uvv h SER 85 Cb 0.74 0.19 -0.09 0.00 -0.44 0.00 0.00 62.40 62.80 2uvv h SER 85 CO 0.06 -0.25 0.20 0.28 -0.53 0.00 0.00 176.83 176.59 2uvv h SER 86 N -0.32 0.12 -0.56 6.23 0.02 -0.97 0.10 113.55 118.17 2uvv h SER 86 Ca 0.03 0.11 0.03 0.00 -0.84 0.00 0.00 61.79 61.12 2uvv h SER 86 Cb 0.35 0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.98 2uvv h SER 86 CO -0.11 0.06 0.33 0.03 -1.14 0.00 0.00 176.83 176.00 2uvv h ARG 87 N 0.34 0.63 -0.55 3.45 3.08 -1.12 -0.86 114.38 119.35 2uvv h ARG 87 Ca 0.35 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.30 2uvv h ARG 87 Cb 0.51 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 2uvv h ARG 87 CO -0.39 0.42 0.12 0.82 -1.07 0.00 0.00 179.97 179.86 2uvv h ILE 88 N 0.65 1.23 -0.56 2.04 2.04 -0.43 -2.09 117.51 120.40 2uvv h ILE 88 Ca 0.23 -0.86 -0.04 0.00 1.00 0.00 0.00 64.86 65.19 2uvv h ILE 88 Cb 0.04 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 2uvv h ILE 88 CO -0.11 0.32 0.19 0.24 0.00 0.00 0.00 178.15 178.79 2uvv h MET 89 N 0.82 0.82 -0.20 2.37 2.86 -0.07 -1.80 114.93 119.73 2uvv h MET 89 Ca 0.18 -0.14 -0.08 0.00 -2.06 0.00 0.00 59.70 57.59 2uvv h MET 89 Cb 0.33 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2uvv h MET 89 CO 0.00 0.70 -0.25 -0.91 1.06 0.00 0.00 176.91 177.52 2uvv h ASN 90 N 0.81 0.36 -0.52 1.22 2.35 -0.57 -1.38 115.58 117.85 2uvv h ASN 90 Ca 0.19 -0.11 -0.06 0.00 -0.55 0.00 0.00 56.30 55.77 2uvv h ASN 90 Cb 0.21 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 2uvv h ASN 90 CO -0.01 0.61 0.10 -0.07 -1.65 0.00 0.00 177.43 176.41 2uvv h LEU 91 N 0.33 0.81 -1.06 1.61 3.38 -0.71 -2.82 115.31 116.84 2uvv h LEU 91 Ca 0.05 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.71 2uvv h LEU 91 Cb 0.62 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2uvv h LEU 91 CO 0.04 0.85 0.04 -0.07 0.09 0.00 0.00 178.44 179.39 2uvv h LEU 92 N 0.73 0.67 -2.40 1.67 3.38 -0.95 -1.88 115.31 116.54 2uvv h LEU 92 Ca 0.16 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.02 2uvv h LEU 92 Cb 0.37 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2uvv h LEU 92 CO 0.01 0.72 0.13 0.03 0.09 0.00 0.00 178.44 179.41 2uvv h ARG 93 N 0.68 0.00 0.00 1.13 3.08 -1.00 0.26 114.38 118.53 2uvv h ARG 93 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2uvv h ARG 93 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2uvv h ARG 93 CO 0.01 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.30 2uvv n GLU 94 N -3.59 0.79 0.00 0.04 1.02 -0.71 -2.38 120.64 115.81 2uvv n GLU 94 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 2uvv n GLU 94 Cb 0.23 -1.09 0.00 0.00 -0.02 0.00 0.00 31.44 30.55 2uvv n GLU 94 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2uvv n TYR 95 N -0.59 0.00 -3.65 -0.32 4.02 0.92 -5.07 117.16 112.47 2uvv n TYR 95 Ca 0.04 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.90 2uvv n TYR 95 Cb 0.02 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.27 2uvv n TYR 95 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2uvv s SER 96 N -0.79 -0.05 0.21 7.72 0.15 -1.00 -4.93 113.70 115.01 2uvv s SER 96 Ca 0.00 0.08 0.24 0.00 0.70 0.00 0.00 55.95 56.98 2uvv s SER 96 Cb 0.00 0.08 0.46 0.00 -1.71 0.00 0.00 66.02 64.85 2uvv s SER 96 CO 0.00 -0.02 1.49 -0.33 1.20 0.00 0.00 173.24 175.57 2uvv h GLU 97 N 2.86 0.00 -3.87 5.44 3.07 -1.89 -3.40 114.58 116.79 2uvv h GLU 97 Ca -0.22 0.00 -0.79 0.00 -0.50 0.00 0.00 59.36 57.85 2uvv h GLU 97 Cb 1.19 0.00 -0.26 0.00 -0.84 0.00 0.00 28.75 28.85 2uvv h GLU 97 CO 0.19 0.00 0.17 0.15 -1.40 0.00 0.00 179.01 178.12 2uvv s LYS 98 N -3.18 3.66 -0.04 2.33 1.02 -1.26 -5.01 119.74 117.26 2uvv s LYS 98 Ca 0.07 -2.50 0.03 0.00 0.02 0.00 0.00 55.97 53.59 2uvv s LYS 98 Cb 0.11 -4.47 0.01 0.00 -0.52 0.00 0.00 37.83 32.96 2uvv s LYS 98 CO 0.68 -1.31 -0.11 -1.50 -0.92 0.00 0.00 175.35 172.19 2uvv s ILE 99 N 0.16 0.99 -0.38 2.17 2.07 -1.26 -1.42 121.20 123.54 2uvv s ILE 99 Ca 0.20 -0.44 -0.02 0.00 -1.41 0.00 0.00 60.65 58.98 2uvv s ILE 99 Cb -0.10 -0.89 0.10 0.00 0.13 0.00 0.00 42.46 41.70 2uvv s ILE 99 CO -0.09 0.31 0.14 -0.70 -1.91 0.00 0.00 174.94 172.69 2uvv s GLU 100 N 0.37 2.00 -0.73 3.50 2.12 0.62 -4.17 118.70 122.42 2uvv s GLU 100 Ca -0.08 -1.73 -0.27 0.00 0.36 0.00 0.00 54.97 53.26 2uvv s GLU 100 Cb -0.12 -3.45 0.02 0.00 0.26 0.00 0.00 34.13 30.83 2uvv s GLU 100 CO 0.02 -0.97 1.46 0.42 -0.54 0.00 0.00 175.26 175.65 2uvv s ILE 101 N 1.12 3.63 0.08 -3.70 1.01 -1.26 -0.93 121.20 121.16 2uvv s ILE 101 Ca 0.06 0.26 -0.16 0.00 0.00 0.00 0.00 60.65 60.81 2uvv s ILE 101 Cb -0.22 -4.64 -0.10 0.00 0.01 0.00 0.00 42.46 37.51 2uvv s ILE 101 CO -0.04 -1.59 1.40 0.00 0.00 0.00 0.00 174.94 174.71 2uvv h ALA 102 N 11.36 0.37 -2.75 9.38 0.00 -1.64 -3.43 119.26 132.54 2uvv h ALA 102 Ca -0.23 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.23 2uvv h ALA 102 Cb 1.08 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2uvv h ALA 102 CO 1.27 0.36 0.04 -1.13 0.00 0.00 0.00 179.25 179.79 2uvv n SER 103 N -4.33 -0.81 0.29 0.00 3.41 -1.07 -4.99 113.62 106.12 2uvv n SER 103 Ca -0.05 -1.74 0.19 0.00 -0.26 0.00 0.00 58.87 57.02 2uvv n SER 103 Cb 0.45 1.40 1.02 0.00 -0.26 0.00 0.00 64.21 66.82 2uvv n SER 103 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2uvv h ILE 104 N 1.43 0.00 0.00 -1.33 2.10 -2.00 -3.06 117.51 114.64 2uvv h ILE 104 Ca -0.13 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.81 2uvv h ILE 104 Cb 0.52 0.83 0.00 0.00 -1.09 0.00 0.00 36.82 37.07 2uvv h ILE 104 CO 0.17 0.00 -0.31 -0.90 -1.08 0.00 0.00 178.15 176.04 2uvv n ASP 105 N -2.83 0.83 -3.75 2.19 5.75 -1.26 -4.76 116.55 112.72 2uvv n ASP 105 Ca -0.02 -2.33 -0.13 0.00 -0.01 0.00 0.00 54.79 52.29 2uvv n ASP 105 Cb 0.08 -0.27 -0.09 0.00 -1.03 0.00 0.00 41.12 39.82 2uvv n ASP 105 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 2uvv s GLU 106 N -0.99 0.64 0.04 0.11 -1.05 -1.16 -1.14 118.70 115.15 2uvv s GLU 106 Ca 0.11 -0.06 -0.18 0.00 -0.15 0.00 0.00 54.97 54.69 2uvv s GLU 106 Cb 0.09 0.29 0.04 0.00 -0.44 0.00 0.00 34.13 34.11 2uvv s GLU 106 CO 0.01 -0.16 0.41 0.00 0.95 0.00 0.00 175.26 176.47 2uvv s ALA 107 N -1.06 -1.01 -0.07 -0.84 0.00 -0.50 -1.55 121.76 116.73 2uvv s ALA 107 Ca -0.11 0.32 0.02 0.00 0.00 0.00 0.00 51.96 52.19 2uvv s ALA 107 Cb -0.05 0.34 -0.03 0.00 0.00 0.00 0.00 23.12 23.39 2uvv s ALA 107 CO 0.04 -0.45 -0.12 0.71 0.00 0.00 0.00 175.76 175.94 2uvv s TYR 108 N -2.45 2.80 -0.09 0.00 1.51 -0.10 -0.69 117.35 118.33 2uvv s TYR 108 Ca -0.05 -0.17 0.03 0.00 -1.01 0.00 0.00 57.07 55.86 2uvv s TYR 108 Cb -0.01 -1.69 0.01 0.00 -0.11 0.00 0.00 41.96 40.16 2uvv s TYR 108 CO -0.02 0.17 -0.17 -0.51 -1.11 0.00 0.00 175.55 173.91 2uvv s LEU 109 N -0.57 1.83 -0.60 -1.29 1.43 1.00 -0.27 118.68 120.20 2uvv s LEU 109 Ca 0.08 -0.43 -0.23 0.00 -1.03 0.00 0.00 54.13 52.53 2uvv s LEU 109 Cb -0.12 -1.11 0.06 0.00 0.03 0.00 0.00 46.19 45.06 2uvv s LEU 109 CO 0.02 0.07 0.91 -0.62 0.23 0.00 0.00 176.35 176.95 2uvv s ASP 110 N 0.64 6.24 -0.44 2.29 -1.08 -0.50 -1.08 116.67 122.74 2uvv s ASP 110 Ca -0.14 -0.74 0.04 0.00 -0.52 0.00 0.00 52.55 51.19 2uvv s ASP 110 Cb -0.16 -2.41 0.55 0.00 -1.46 0.00 0.00 42.92 39.44 2uvv s ASP 110 CO 0.04 -1.28 1.73 2.30 0.52 0.00 0.00 175.17 178.48 2uvv n ILE 111 N 5.98 3.04 0.02 4.11 -5.35 -0.71 -4.63 119.36 121.82 2uvv n ILE 111 Ca -0.02 -2.67 -0.13 0.00 -0.27 0.00 0.00 62.75 59.66 2uvv n ILE 111 Cb 0.46 -0.66 -0.09 0.00 -1.74 0.00 0.00 39.64 37.61 2uvv n ILE 111 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2uvv h SER 112 N 1.36 -0.05 0.00 7.28 0.02 -1.82 -2.24 113.55 118.10 2uvv h SER 112 Ca 0.48 -0.37 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2uvv h SER 112 Cb 1.87 0.01 0.00 0.00 0.14 0.00 0.00 62.40 64.42 2uvv h SER 112 CO 0.97 0.35 0.00 0.47 -1.14 0.00 0.00 176.83 177.48 2uvv n ASP 113 N -4.93 0.11 -0.02 3.07 8.00 -1.26 -3.12 116.55 118.40 2uvv n ASP 113 Ca -0.08 -1.85 -0.01 0.00 0.71 0.00 0.00 54.79 53.56 2uvv n ASP 113 Cb 0.22 -0.05 -0.05 0.00 -0.02 0.00 0.00 41.12 41.22 2uvv n ASP 113 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2uvv n LYS 114 N -0.44 2.17 -3.92 -1.24 4.76 -1.11 -5.08 118.16 113.31 2uvv n LYS 114 Ca 0.00 -0.02 -0.09 0.00 -2.87 0.00 0.00 58.31 55.33 2uvv n LYS 114 Cb 0.03 -1.15 -0.07 0.00 -1.84 0.00 0.00 35.03 32.00 2uvv n LYS 114 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2uvv s VAL 115 N -2.23 0.11 -0.08 -0.18 -7.23 -0.86 -5.09 120.40 104.84 2uvv s VAL 115 Ca -0.03 -1.31 0.09 0.00 -1.81 0.00 0.00 61.98 58.92 2uvv s VAL 115 Cb 0.02 -1.59 -0.12 0.00 0.56 0.00 0.00 36.38 35.25 2uvv s VAL 115 CO 0.24 -0.50 0.07 -2.11 -0.31 0.00 0.00 175.10 172.50 2uvv n ARG 116 N -0.13 2.05 -4.69 4.82 1.85 -1.26 -4.64 116.66 114.65 2uvv n ARG 116 Ca -0.11 -0.02 -0.31 0.00 -1.00 0.00 0.00 57.85 56.40 2uvv n ARG 116 Cb 0.63 -1.24 -0.07 0.00 -1.05 0.00 0.00 32.46 30.72 2uvv n ARG 116 CO 0.00 0.00 0.00 0.16 -0.01 0.00 0.00 177.63 177.78 2uvv s ASP 117 N -3.97 3.72 0.25 2.89 1.47 -1.26 -5.02 116.67 114.75 2uvv s ASP 117 Ca -0.04 -1.71 0.26 0.00 1.18 0.00 0.00 52.55 52.23 2uvv s ASP 117 Cb 0.04 0.63 0.72 0.00 -0.34 0.00 0.00 42.92 43.97 2uvv s ASP 117 CO 0.39 -0.94 1.74 1.88 0.68 0.00 0.00 175.17 178.92 2uvv h TYR 118 N 1.44 0.00 0.38 2.11 0.05 -1.98 -2.90 116.97 116.07 2uvv h TYR 118 Ca -0.40 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.36 2uvv h TYR 118 Cb 1.31 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.05 2uvv h TYR 118 CO 1.66 0.00 -0.18 -0.09 -1.05 0.00 0.00 178.16 178.50 2uvv h ARG 119 N 0.00 -0.49 0.00 4.88 2.43 -1.99 0.23 114.38 119.45 2uvv h ARG 119 Ca 0.00 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 2uvv h ARG 119 Cb 0.78 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.44 2uvv h ARG 119 CO 0.00 -0.19 -0.16 0.93 -1.51 0.00 0.00 179.97 179.04 2uvv h GLU 120 N -0.77 0.00 0.06 0.20 5.08 -1.97 -2.03 114.58 115.15 2uvv h GLU 120 Ca -0.05 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2uvv h GLU 120 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2uvv h GLU 120 CO 0.08 0.16 -0.03 0.00 -1.00 0.00 0.00 179.01 178.23 2uvv h ALA 121 N 1.84 -0.08 -0.46 3.43 0.00 -1.28 -1.05 119.26 121.66 2uvv h ALA 121 Ca -0.00 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.73 2uvv h ALA 121 Cb 0.54 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 2uvv h ALA 121 CO 0.02 -0.28 0.10 -0.92 0.00 0.00 0.00 179.25 178.18 2uvv h TYR 122 N -0.62 0.17 -0.64 0.00 3.20 -0.30 0.14 116.97 118.92 2uvv h TYR 122 Ca -0.01 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 2uvv h TYR 122 Cb 0.53 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.76 2uvv h TYR 122 CO 0.10 0.02 0.26 -0.91 -1.64 0.00 0.00 178.16 175.98 2uvv h ASN 123 N 0.24 0.85 -0.29 -2.11 2.35 -1.37 -0.46 115.58 114.79 2uvv h ASN 123 Ca 0.23 -0.11 -0.08 0.00 -0.55 0.00 0.00 56.30 55.78 2uvv h ASN 123 Cb 0.28 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 2uvv h ASN 123 CO -0.28 0.76 -0.10 0.25 -1.65 0.00 0.00 177.43 176.41 2uvv h LEU 124 N 0.91 0.69 -0.26 1.61 5.85 -0.15 -2.21 115.31 121.74 2uvv h LEU 124 Ca 0.22 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2uvv h LEU 124 Cb 0.17 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2uvv h LEU 124 CO -0.02 0.82 0.15 1.23 -0.34 0.00 0.00 178.44 180.28 2uvv h GLY 125 N 0.97 0.39 1.06 3.75 0.00 0.61 -0.73 103.07 109.12 2uvv h GLY 125 Ca 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2uvv h GLY 125 CO 0.03 0.16 0.59 1.41 0.00 0.00 0.00 176.54 178.74 2uvv h LEU 126 N 0.32 1.10 -0.68 3.11 3.38 -0.91 -0.44 115.31 121.19 2uvv h LEU 126 Ca 0.09 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 2uvv h LEU 126 Cb 0.04 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2uvv h LEU 126 CO -0.02 0.82 0.08 -0.33 0.09 0.00 0.00 178.44 179.08 2uvv h GLU 127 N 1.28 1.10 -0.38 1.13 4.39 -1.05 0.12 114.58 121.17 2uvv h GLU 127 Ca 0.34 -0.31 -0.03 0.00 0.34 0.00 0.00 59.36 59.70 2uvv h GLU 127 Cb -0.10 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.41 2uvv h GLU 127 CO -0.07 1.02 0.13 0.82 -1.16 0.00 0.00 179.01 179.76 2uvv h ILE 128 N 1.02 1.21 -0.25 3.13 2.04 -0.55 0.11 117.51 124.22 2uvv h ILE 128 Ca 0.19 -0.66 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 2uvv h ILE 128 Cb 0.48 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2uvv h ILE 128 CO 0.02 0.23 0.15 0.11 0.00 0.00 0.00 178.15 178.66 2uvv h LYS 129 N 0.47 0.34 -0.59 2.37 1.57 -0.79 -1.57 116.57 118.37 2uvv h LYS 129 Ca 0.13 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2uvv h LYS 129 Cb 0.23 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 2uvv h LYS 129 CO -0.01 0.26 0.32 -0.97 -0.57 0.00 0.00 179.45 178.49 2uvv h ASN 130 N 0.31 0.73 -0.58 0.86 -1.24 -0.56 -1.52 115.58 113.58 2uvv h ASN 130 Ca 0.09 -0.09 0.03 0.00 0.71 0.00 0.00 56.30 57.03 2uvv h ASN 130 Cb 0.01 -0.19 -0.04 0.00 0.73 0.00 0.00 38.32 38.84 2uvv h ASN 130 CO -0.02 0.62 0.35 0.50 -1.29 0.00 0.00 177.43 177.59 2uvv h LYS 131 N 0.79 0.67 -0.29 6.67 1.63 -0.49 -0.45 116.57 125.11 2uvv h LYS 131 Ca 0.21 -0.04 -0.09 0.00 -0.85 0.00 0.00 60.65 59.87 2uvv h LYS 131 Cb 0.05 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.52 2uvv h LYS 131 CO -0.03 0.44 -0.18 0.82 -3.45 0.00 0.00 179.45 177.05 2uvv h ILE 132 N 0.69 1.30 -0.14 2.00 2.04 -1.06 0.06 117.51 122.40 2uvv h ILE 132 Ca 0.23 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 64.78 2uvv h ILE 132 Cb 0.02 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 2uvv h ILE 132 CO -0.10 0.42 0.09 0.25 0.00 0.00 0.00 178.15 178.81 2uvv h LEU 133 N 0.38 0.16 -0.34 1.44 5.85 -1.09 0.35 115.31 122.07 2uvv h LEU 133 Ca 0.06 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2uvv h LEU 133 Cb 0.72 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 2uvv h LEU 133 CO 0.05 0.12 0.19 -0.08 -0.34 0.00 0.00 178.44 178.38 2uvv h GLU 134 N 0.19 0.47 0.21 1.25 4.81 -1.03 0.48 114.58 120.96 2uvv h GLU 134 Ca 0.05 -0.05 -0.29 0.00 -0.13 0.00 0.00 59.36 58.93 2uvv h GLU 134 Cb -0.02 -0.09 0.03 0.00 0.63 0.00 0.00 28.75 29.30 2uvv h GLU 134 CO -0.01 0.39 -1.32 0.87 -0.73 0.00 0.00 179.01 178.22 2uvv h LYS 135 N 0.42 0.45 -0.04 1.92 1.79 -0.81 -3.39 116.57 116.91 2uvv h LYS 135 Ca 0.12 -0.78 0.00 0.00 -2.18 0.00 0.00 60.65 57.81 2uvv h LYS 135 Cb 0.06 0.29 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 2uvv h LYS 135 CO -0.02 1.37 0.00 0.39 -1.08 0.00 0.00 179.45 180.11 2uvv n GLU 136 N -3.83 0.47 -2.82 3.15 -0.58 0.12 -4.98 120.64 112.16 2uvv n GLU 136 Ca -0.17 -1.03 -0.21 0.00 -0.42 0.00 0.00 57.16 55.33 2uvv n GLU 136 Cb 1.02 -1.11 0.01 0.00 -0.57 0.00 0.00 31.44 30.79 2uvv n GLU 136 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2uvv n LYS 137 N 0.23 -3.50 -4.37 3.49 4.76 0.17 -4.96 118.16 113.98 2uvv n LYS 137 Ca 0.04 0.85 -0.34 0.00 -2.87 0.00 0.00 58.31 55.99 2uvv n LYS 137 Cb 0.18 -5.61 -0.15 0.00 -1.84 0.00 0.00 35.03 27.61 2uvv n LYS 137 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2uvv s ILE 138 N -3.04 2.87 0.18 -0.18 -1.09 -1.23 -4.91 121.20 113.79 2uvv s ILE 138 Ca 0.20 -0.69 -0.14 0.00 -2.23 0.00 0.00 60.65 57.78 2uvv s ILE 138 Cb -0.09 -2.24 -0.07 0.00 -1.58 0.00 0.00 42.46 38.48 2uvv s ILE 138 CO 0.24 0.50 0.58 0.42 -1.23 0.00 0.00 174.94 175.45 2uvv s THR 139 N 0.94 4.82 0.20 2.92 -4.23 -1.26 -3.17 115.64 115.86 2uvv s THR 139 Ca -0.02 0.84 -0.01 0.00 -1.18 0.00 0.00 61.69 61.32 2uvv s THR 139 Cb -0.15 -3.72 -0.04 0.00 1.34 0.00 0.00 72.50 69.93 2uvv s THR 139 CO -0.01 0.16 0.12 0.68 -0.54 0.00 0.00 174.62 175.03 2uvv s VAL 140 N -1.56 0.07 -0.05 2.29 -7.23 -1.26 -1.96 120.40 110.70 2uvv s VAL 140 Ca 0.41 -1.99 0.05 0.00 -1.81 0.00 0.00 61.98 58.63 2uvv s VAL 140 Cb -0.14 -2.47 -0.02 0.00 0.56 0.00 0.00 36.38 34.30 2uvv s VAL 140 CO 0.20 -0.04 -0.19 -0.89 -0.31 0.00 0.00 175.10 173.87 2uvv s THR 141 N -4.11 2.68 -0.07 5.32 2.01 -0.06 -3.71 115.64 117.70 2uvv s THR 141 Ca 0.37 -0.86 0.04 0.00 0.31 0.00 0.00 61.69 61.55 2uvv s THR 141 Cb 0.07 -2.02 -0.02 0.00 0.01 0.00 0.00 72.50 70.54 2uvv s THR 141 CO 0.11 0.58 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.74 2uvv s VAL 142 N -0.56 2.60 -0.05 3.82 1.01 0.15 -1.29 120.40 126.08 2uvv s VAL 142 Ca 0.08 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.24 2uvv s VAL 142 Cb -0.11 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.26 2uvv s VAL 142 CO 0.01 0.57 -0.21 -0.83 0.00 0.00 0.00 175.10 174.63 2uvv s GLY 143 N -0.24 1.13 -0.05 4.51 0.00 -0.15 -0.62 107.32 111.90 2uvv s GLY 143 Ca -0.00 -0.89 0.02 0.00 0.00 0.00 0.00 44.72 43.85 2uvv s GLY 143 CO 0.03 -0.51 -0.09 -0.42 0.00 0.00 0.00 173.10 172.11 2uvv s ILE 144 N -0.07 0.84 0.00 0.90 1.01 0.11 0.01 121.20 124.00 2uvv s ILE 144 Ca -0.04 -0.31 0.00 0.00 0.00 0.00 0.00 60.65 60.30 2uvv s ILE 144 Cb -0.13 -0.80 0.00 0.00 0.01 0.00 0.00 42.46 41.55 2uvv s ILE 144 CO 0.03 0.29 0.00 -0.24 0.00 0.00 0.00 174.94 175.02 2uvv n SER 145 N 3.86 0.00 0.23 3.58 2.88 -0.82 0.73 113.62 124.08 2uvv n SER 145 Ca -0.24 -0.84 0.12 0.00 -1.33 0.00 0.00 58.87 56.59 2uvv n SER 145 Cb 0.52 0.00 0.26 0.00 -0.75 0.00 0.00 64.21 64.24 2uvv n SER 145 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 2uvv h LYS 146 N 0.00 0.00 -4.13 -1.46 2.10 -1.77 -0.66 116.57 110.65 2uvv h LYS 146 Ca 0.00 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.47 2uvv h LYS 146 Cb 0.00 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 31.22 2uvv h LYS 146 CO 0.00 0.03 -0.33 0.54 -2.00 0.00 0.00 179.45 177.69 2uvv s ASN 147 N -6.13 0.25 0.16 7.07 2.20 -1.26 -4.54 114.94 112.69 2uvv s ASN 147 Ca 0.06 -1.23 -0.16 0.00 -0.94 0.00 0.00 52.86 50.59 2uvv s ASN 147 Cb 0.06 0.52 0.10 0.00 -2.00 0.00 0.00 41.25 39.93 2uvv s ASN 147 CO 0.65 -1.06 1.71 0.11 -2.94 0.00 0.00 177.10 175.57 2uvv h LYS 148 N 2.36 0.13 0.19 3.55 1.57 -1.91 -0.83 116.57 121.63 2uvv h LYS 148 Ca -0.30 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.49 2uvv h LYS 148 Cb 1.25 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.49 2uvv h LYS 148 CO 0.42 0.09 -0.35 0.28 -0.57 0.00 0.00 179.45 179.32 2uvv h VAL 149 N 0.14 0.27 0.00 0.50 2.07 -1.97 -0.76 116.25 116.50 2uvv h VAL 149 Ca 0.19 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.68 2uvv h VAL 149 Cb 0.25 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2uvv h VAL 149 CO -0.29 0.00 -0.10 -0.26 0.02 0.00 0.00 177.57 176.94 2uvv h PHE 150 N -0.62 0.00 -0.32 1.57 -1.00 -1.96 -0.39 116.94 114.23 2uvv h PHE 150 Ca 0.01 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.70 2uvv h PHE 150 Cb 0.62 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.17 2uvv h PHE 150 CO -0.28 0.10 -0.16 0.00 -1.61 0.00 0.00 178.31 176.36 2uvv h ALA 151 N 1.90 0.45 -0.52 2.45 0.00 -0.71 -0.53 119.26 122.30 2uvv h ALA 151 Ca -0.00 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.47 2uvv h ALA 151 Cb 0.67 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2uvv h ALA 151 CO 0.01 0.36 -0.05 -0.22 0.00 0.00 0.00 179.25 179.35 2uvv h LYS 152 N 0.43 0.95 -0.68 0.00 3.64 -0.72 -2.50 116.57 117.69 2uvv h LYS 152 Ca 0.07 -0.33 -0.04 0.00 -1.27 0.00 0.00 60.65 59.08 2uvv h LYS 152 Cb 0.69 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.41 2uvv h LYS 152 CO 0.05 0.99 0.25 0.82 -2.27 0.00 0.00 179.45 179.29 2uvv h ILE 153 N 0.82 1.24 -0.10 2.00 2.04 -0.97 -1.83 117.51 120.71 2uvv h ILE 153 Ca 0.14 -0.78 0.03 0.00 1.00 0.00 0.00 64.86 65.24 2uvv h ILE 153 Cb 0.60 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 2uvv h ILE 153 CO 0.04 0.31 -0.07 0.00 0.00 0.00 0.00 178.15 178.43 2uvv h ALA 154 N 1.28 0.02 -0.34 1.87 0.00 -0.79 -1.27 119.26 120.03 2uvv h ALA 154 Ca 0.23 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2uvv h ALA 154 Cb 0.22 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2uvv h ALA 154 CO -0.02 -0.53 0.21 0.00 0.00 0.00 0.00 179.25 178.92 2uvv h ALA 155 N 1.02 0.43 -0.97 0.00 0.00 -1.26 -1.22 119.26 117.26 2uvv h ALA 155 Ca 0.06 -0.05 0.16 0.00 0.00 0.00 0.00 54.91 55.08 2uvv h ALA 155 Cb 0.16 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 17.73 2uvv h ALA 155 CO -0.15 -0.08 0.61 -0.44 0.00 0.00 0.00 179.25 179.19 2uvv h ASP 156 N 0.44 0.77 1.03 0.00 3.45 -0.91 0.32 116.42 121.52 2uvv h ASP 156 Ca 0.12 0.06 -0.07 0.00 0.43 0.00 0.00 57.03 57.57 2uvv h ASP 156 Cb -0.00 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 38.67 2uvv h ASP 156 CO -0.02 0.35 -0.33 0.24 -1.57 0.00 0.00 179.24 177.91 2uvv h MET 157 N 0.79 0.00 0.00 3.56 2.86 -0.42 -3.23 114.93 118.49 2uvv h MET 157 Ca 0.51 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.15 2uvv h MET 157 Cb 0.74 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.40 2uvv h MET 157 CO -0.28 0.33 -0.74 0.00 1.06 0.00 0.00 176.91 177.29 2uvv n ALA 158 N -2.25 4.02 -1.68 6.32 0.00 0.93 -4.98 120.51 122.86 2uvv n ALA 158 Ca 0.00 -0.45 -0.43 0.00 0.00 0.00 0.00 53.44 52.56 2uvv n ALA 158 Cb 0.52 -0.97 -0.01 0.00 0.00 0.00 0.00 19.45 18.99 2uvv n ALA 158 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2uvv n LYS 159 N -1.53 2.03 -3.79 0.00 5.02 -0.04 -3.65 118.16 116.20 2uvv n LYS 159 Ca 0.05 0.71 -0.21 0.00 -2.02 0.00 0.00 58.31 56.84 2uvv n LYS 159 Cb 0.34 -2.28 -0.03 0.00 -0.02 0.00 0.00 35.03 33.04 2uvv n LYS 159 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2uvv s PRO 160 N -1.69 2.82 -1.34 1.97 0.04 -1.26 -4.94 135.00 130.60 2uvv s PRO 160 Ca 0.57 -1.22 -0.06 0.00 0.04 0.00 0.00 61.00 60.34 2uvv s PRO 160 Cb -0.59 -2.55 -0.00 0.00 0.04 0.00 0.00 34.50 31.40 2uvv s PRO 160 CO 0.61 0.13 0.52 -1.71 0.04 0.00 0.00 177.00 176.58 2uvv n ASN 161 N -1.40 -1.55 -3.28 6.66 5.15 -1.26 -4.96 115.26 114.63 2uvv n ASN 161 Ca -0.02 -1.01 -0.18 0.00 -0.60 0.00 0.00 54.58 52.76 2uvv n ASN 161 Cb 0.59 -3.12 -0.05 0.00 -0.53 0.00 0.00 39.78 36.68 2uvv n ASN 161 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2uvv n GLY 162 N -1.91 3.61 3.40 8.20 0.00 -1.24 -4.96 105.19 112.29 2uvv n GLY 162 Ca -0.26 -2.13 -0.12 0.00 0.00 0.00 0.00 46.02 43.51 2uvv n GLY 162 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2uvv s ILE 163 N -2.45 -0.01 -0.24 -0.61 2.07 -1.25 -0.67 121.20 118.05 2uvv s ILE 163 Ca 0.09 0.02 -0.14 0.00 -1.41 0.00 0.00 60.65 59.22 2uvv s ILE 163 Cb 0.00 -0.72 0.07 0.00 0.13 0.00 0.00 42.46 41.95 2uvv s ILE 163 CO 0.07 0.01 0.58 -0.75 -1.91 0.00 0.00 174.94 172.94 2uvv s LYS 164 N 0.66 0.59 -0.10 3.50 2.36 0.21 -4.94 119.74 122.02 2uvv s LYS 164 Ca -0.03 1.05 -0.03 0.00 -2.55 0.00 0.00 55.97 54.41 2uvv s LYS 164 Cb -0.05 0.09 -0.04 0.00 -1.05 0.00 0.00 37.83 36.78 2uvv s LYS 164 CO -0.04 -0.15 0.04 0.08 1.55 0.00 0.00 175.35 176.83 2uvv s VAL 165 N 1.50 4.66 -0.31 4.02 1.01 -1.26 0.06 120.40 130.08 2uvv s VAL 165 Ca -0.09 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 61.79 2uvv s VAL 165 Cb -0.06 -2.98 0.07 0.00 0.00 0.00 0.00 36.38 33.41 2uvv s VAL 165 CO -0.16 0.61 -0.01 -0.63 0.00 0.00 0.00 175.10 174.91 2uvv s ILE 166 N -0.92 2.49 0.67 2.22 1.01 0.22 -4.92 121.20 121.97 2uvv s ILE 166 Ca 0.14 -1.83 -0.06 0.00 0.00 0.00 0.00 60.65 58.90 2uvv s ILE 166 Cb -0.12 -2.59 0.05 0.00 0.01 0.00 0.00 42.46 39.81 2uvv s ILE 166 CO 0.03 -0.28 0.97 1.51 0.00 0.00 0.00 174.94 177.17 2uvv s ASP 167 N 1.15 5.01 0.31 3.58 1.47 -1.26 -4.31 116.67 122.62 2uvv s ASP 167 Ca -0.01 0.47 0.07 0.00 1.18 0.00 0.00 52.55 54.27 2uvv s ASP 167 Cb -0.20 -1.21 0.85 0.00 -0.34 0.00 0.00 42.92 42.02 2uvv s ASP 167 CO -0.05 -1.45 1.67 0.44 0.68 0.00 0.00 175.17 176.45 2uvv h ASP 168 N -0.46 0.29 -0.03 2.11 3.32 -1.99 0.11 116.42 119.77 2uvv h ASP 168 Ca -0.44 0.18 -0.10 0.00 0.02 0.00 0.00 57.03 56.69 2uvv h ASP 168 Cb 1.30 0.18 -0.01 0.00 0.22 0.00 0.00 39.33 41.02 2uvv h ASP 168 CO 0.60 -0.10 -0.27 -0.33 -1.72 0.00 0.00 179.24 177.42 2uvv h GLU 169 N 0.32 0.47 0.00 3.56 4.39 -2.01 -2.82 114.58 118.49 2uvv h GLU 169 Ca 0.62 -0.18 -0.13 0.00 0.34 0.00 0.00 59.36 60.01 2uvv h GLU 169 Cb 1.30 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.90 2uvv h GLU 169 CO -0.60 0.70 -0.64 1.49 -1.16 0.00 0.00 179.01 178.80 2uvv h GLU 170 N 0.41 0.00 -0.45 2.33 4.81 -1.21 -2.81 114.58 117.65 2uvv h GLU 170 Ca 0.06 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2uvv h GLU 170 Cb 0.69 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 2uvv h GLU 170 CO 0.05 0.64 0.21 0.28 -0.73 0.00 0.00 179.01 179.46 2uvv h VAL 171 N 0.00 1.16 -0.16 0.32 2.07 -0.90 -0.07 116.25 118.67 2uvv h VAL 171 Ca -0.01 -0.45 -0.19 0.00 0.82 0.00 0.00 66.70 66.88 2uvv h VAL 171 Cb 1.42 0.58 0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2uvv h VAL 171 CO 0.08 0.18 -0.64 0.11 0.02 0.00 0.00 177.57 177.33 2uvv h LYS 172 N 0.63 0.70 -0.58 1.57 1.57 -1.35 -2.22 116.57 116.90 2uvv h LYS 172 Ca 0.16 -0.55 -0.04 0.00 -1.87 0.00 0.00 60.65 58.35 2uvv h LYS 172 Cb 0.08 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 2uvv h LYS 172 CO -0.02 1.17 0.20 -0.09 -0.57 0.00 0.00 179.45 180.13 2uvv h ARG 173 N 0.40 0.89 -0.37 3.15 2.43 -1.20 -2.87 114.38 116.82 2uvv h ARG 173 Ca -0.04 -0.18 -0.00 0.00 -0.81 0.00 0.00 59.98 58.95 2uvv h ARG 173 Cb 1.27 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 2uvv h ARG 173 CO 0.13 0.79 0.21 -0.07 -1.51 0.00 0.00 179.97 179.52 2uvv h LEU 174 N 0.81 0.45 -1.74 3.80 3.38 -1.02 0.87 115.31 121.86 2uvv h LEU 174 Ca 0.19 -0.07 0.20 0.00 0.09 0.00 0.00 57.88 58.29 2uvv h LEU 174 Cb 0.26 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 2uvv h LEU 174 CO -0.01 0.39 0.56 0.40 0.09 0.00 0.00 178.44 179.87 2uvv h ILE 175 N 0.47 0.67 0.09 1.22 2.04 -1.27 1.00 117.51 121.72 2uvv h ILE 175 Ca 0.13 -0.08 -0.35 0.00 1.00 0.00 0.00 64.86 65.56 2uvv h ILE 175 Cb 0.04 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 2uvv h ILE 175 CO -0.02 0.04 -1.95 -1.14 0.00 0.00 0.00 178.15 175.08 2uvv n ARG 176 N -4.42 0.72 -0.01 2.37 0.63 -0.60 -1.14 116.66 114.22 2uvv n ARG 176 Ca 0.17 0.26 0.08 0.00 -0.92 0.00 0.00 57.85 57.44 2uvv n ARG 176 Cb 0.73 -1.72 -0.12 0.00 0.45 0.00 0.00 32.46 31.79 2uvv n ARG 176 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2uvv n GLU 177 N -3.35 0.79 -2.34 -0.14 1.02 0.29 -4.84 120.64 112.07 2uvv n GLU 177 Ca -0.29 -0.11 -0.43 0.00 -0.02 0.00 0.00 57.16 56.31 2uvv n GLU 177 Cb 1.05 -1.38 -0.02 0.00 -0.02 0.00 0.00 31.44 31.07 2uvv n GLU 177 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2uvv s LEU 178 N -3.80 4.23 0.01 -4.62 0.20 0.34 -4.95 118.68 110.09 2uvv s LEU 178 Ca -0.03 1.84 -0.36 0.00 0.69 0.00 0.00 54.13 56.27 2uvv s LEU 178 Cb 0.12 -3.54 -0.15 0.00 -0.43 0.00 0.00 46.19 42.18 2uvv s LEU 178 CO 0.71 -0.77 1.54 -0.67 -0.29 0.00 0.00 176.35 176.87 2uvv n ASP 179 N 6.42 2.32 0.30 3.68 -0.08 -1.26 -4.23 116.55 123.70 2uvv n ASP 179 Ca 0.14 1.09 0.16 0.00 -1.51 0.00 0.00 54.79 54.67 2uvv n ASP 179 Cb 0.45 -1.25 0.92 0.00 2.34 0.00 0.00 41.12 43.57 2uvv n ASP 179 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 2uvv h ILE 180 N 4.01 0.37 -0.07 5.18 2.10 -1.37 0.11 117.51 127.84 2uvv h ILE 180 Ca -0.47 -0.20 -0.05 0.00 1.08 0.00 0.00 64.86 65.22 2uvv h ILE 180 Cb 1.31 1.14 -0.01 0.00 -1.09 0.00 0.00 36.82 38.17 2uvv h ILE 180 CO 0.86 0.04 -0.18 0.00 -1.08 0.00 0.00 178.15 177.79 2uvv h ALA 181 N 1.96 1.57 0.00 0.18 0.00 -1.86 -1.02 119.26 120.09 2uvv h ALA 181 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2uvv h ALA 181 Cb 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2uvv h ALA 181 CO 0.00 0.31 0.00 -0.25 0.00 0.00 0.00 179.25 179.32 2uvv n ASP 182 N -4.28 0.00 -4.72 0.00 8.00 0.02 -4.72 116.55 110.86 2uvv n ASP 182 Ca -0.02 -0.86 -0.40 0.00 0.71 0.00 0.00 54.79 54.22 2uvv n ASP 182 Cb 0.27 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.33 2uvv n ASP 182 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2uvv s VAL 183 N -2.00 4.99 0.19 2.53 1.01 -0.39 -5.00 120.40 121.73 2uvv s VAL 183 Ca 0.27 1.62 -0.33 0.00 0.00 0.00 0.00 61.98 63.54 2uvv s VAL 183 Cb 0.13 -4.12 -0.14 0.00 0.00 0.00 0.00 36.38 32.25 2uvv s VAL 183 CO 0.21 0.23 1.49 -2.65 0.00 0.00 0.00 175.10 174.38 2uvv n PRO 184 N 3.78 2.03 -0.00 2.72 -0.02 -1.26 -1.66 135.00 140.59 2uvv n PRO 184 Ca 0.01 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2uvv n PRO 184 Cb 0.51 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 2uvv n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2uvv n GLY 185 N 2.81 0.50 3.33 -1.23 0.00 -1.26 -5.02 105.19 104.33 2uvv n GLY 185 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 2uvv n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2uvv s ILE 186 N -2.17 4.75 0.40 -0.61 -1.09 -0.66 -5.01 121.20 116.81 2uvv s ILE 186 Ca 0.00 -1.26 0.03 0.00 -2.23 0.00 0.00 60.65 57.19 2uvv s ILE 186 Cb 0.00 -3.89 0.07 0.00 -1.58 0.00 0.00 42.46 37.07 2uvv s ILE 186 CO 0.00 -0.57 0.56 0.61 -1.23 0.00 0.00 174.94 174.31 2uvv n GLY 187 N 5.07 1.31 0.35 6.18 0.00 -1.26 -4.78 105.19 112.06 2uvv n GLY 187 Ca -0.11 -2.09 0.07 0.00 0.00 0.00 0.00 46.02 43.88 2uvv n GLY 187 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2uvv h ASN 188 N -0.16 0.58 0.40 1.61 2.35 -1.97 0.25 115.58 118.65 2uvv h ASN 188 Ca -0.19 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.55 2uvv h ASN 188 Cb 0.76 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.01 2uvv h ASN 188 CO 0.23 0.38 -0.19 0.40 -1.65 0.00 0.00 177.43 176.59 2uvv h ILE 189 N 0.66 0.54 -0.88 2.81 1.08 -2.00 -2.33 117.51 117.39 2uvv h ILE 189 Ca 0.28 -0.48 0.01 0.00 -0.39 0.00 0.00 64.86 64.28 2uvv h ILE 189 Cb 0.26 0.76 -0.04 0.00 -3.07 0.00 0.00 36.82 34.72 2uvv h ILE 189 CO -0.09 0.08 0.59 0.74 -0.69 0.00 0.00 178.15 178.78 2uvv h THR 190 N -0.84 1.23 -0.80 -0.27 2.02 -1.87 -1.87 112.91 110.51 2uvv h THR 190 Ca -0.05 -0.41 -0.00 0.00 0.77 0.00 0.00 66.41 66.71 2uvv h THR 190 Cb 0.54 -0.08 -0.04 0.00 -1.74 0.00 0.00 68.15 66.84 2uvv h THR 190 CO 0.09 0.22 0.49 0.00 0.37 0.00 0.00 175.52 176.69 2uvv h ALA 191 N 1.32 1.02 -0.18 6.16 0.00 -0.49 0.17 119.26 127.26 2uvv h ALA 191 Ca 0.32 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 2uvv h ALA 191 Cb -0.14 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.32 2uvv h ALA 191 CO -0.07 0.48 -0.45 0.93 0.00 0.00 0.00 179.25 180.14 2uvv h GLU 192 N 1.09 0.44 -0.53 0.00 4.39 -1.19 -0.75 114.58 118.04 2uvv h GLU 192 Ca 0.29 -0.24 -0.09 0.00 0.34 0.00 0.00 59.36 59.66 2uvv h GLU 192 Cb -0.05 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 2uvv h GLU 192 CO -0.05 0.81 -0.02 0.87 -1.16 0.00 0.00 179.01 179.46 2uvv h LYS 193 N 0.36 0.91 -0.17 2.33 1.57 -0.76 -2.56 116.57 118.25 2uvv h LYS 193 Ca 0.02 -0.27 -0.17 0.00 -1.87 0.00 0.00 60.65 58.36 2uvv h LYS 193 Cb 0.93 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.15 2uvv h LYS 193 CO 0.08 0.92 -0.61 -0.07 -0.57 0.00 0.00 179.45 179.19 2uvv h LEU 194 N 0.84 0.65 -0.51 2.94 3.38 -0.61 -3.02 115.31 118.96 2uvv h LEU 194 Ca 0.15 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.76 2uvv h LEU 194 Cb 0.52 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2uvv h LEU 194 CO 0.03 1.10 0.33 0.11 0.09 0.00 0.00 178.44 180.10 2uvv h LYS 195 N 0.42 0.65 0.00 1.13 1.57 -0.99 0.11 116.57 119.47 2uvv h LYS 195 Ca -0.01 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2uvv h LYS 195 Cb 1.18 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 33.34 2uvv h LYS 195 CO 0.12 0.43 -0.02 0.87 -0.57 0.00 0.00 179.45 180.28 2uvv h LYS 196 N 0.67 0.00 -0.04 3.15 1.57 -1.42 0.20 116.57 120.71 2uvv h LYS 196 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2uvv h LYS 196 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2uvv h LYS 196 CO -0.06 0.02 0.00 1.28 -0.57 0.00 0.00 179.45 180.12 2uvv n LEU 197 N -4.31 1.20 0.00 2.94 4.77 -0.65 -4.90 117.00 116.04 2uvv n LEU 197 Ca -0.03 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 2uvv n LEU 197 Cb 0.10 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2uvv n LEU 197 CO 0.32 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 2uvv n GLY 198 N 1.12 0.57 3.52 -0.72 0.00 0.71 -5.03 105.19 105.36 2uvv n GLY 198 Ca 0.19 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2uvv n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2uvv s ILE 199 N -2.00 5.16 -0.09 -0.61 1.01 0.30 -4.88 121.20 120.08 2uvv s ILE 199 Ca 0.00 -0.16 0.03 0.00 0.00 0.00 0.00 60.65 60.52 2uvv s ILE 199 Cb 0.00 -3.90 -0.04 0.00 0.01 0.00 0.00 42.46 38.54 2uvv s ILE 199 CO 0.00 -0.22 0.10 0.59 0.00 0.00 0.00 174.94 175.42 2uvv n ASN 200 N 5.42 1.46 -4.01 3.58 3.02 -1.26 -3.48 115.26 119.98 2uvv n ASN 200 Ca -0.09 -0.39 -0.08 0.00 -0.03 0.00 0.00 54.58 53.99 2uvv n ASN 200 Cb 0.48 1.04 -0.10 0.00 -0.61 0.00 0.00 39.78 40.60 2uvv n ASN 200 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2uvv s LYS 201 N -1.57 0.51 0.26 3.52 -0.14 -1.26 -0.93 119.74 120.14 2uvv s LYS 201 Ca 0.00 -0.92 -0.01 0.00 -1.36 0.00 0.00 55.97 53.68 2uvv s LYS 201 Cb 0.02 0.19 0.53 0.00 -1.68 0.00 0.00 37.83 36.88 2uvv s LYS 201 CO 0.12 -0.10 1.75 -0.07 -0.76 0.00 0.00 175.35 176.29 2uvv h LEU 202 N 3.73 0.46 -0.86 3.17 3.38 -1.72 -0.84 115.31 122.64 2uvv h LEU 202 Ca -0.33 0.10 0.19 0.00 0.09 0.00 0.00 57.88 57.92 2uvv h LEU 202 Cb 1.17 0.03 -0.11 0.00 0.09 0.00 0.00 40.66 41.85 2uvv h LEU 202 CO 0.54 0.18 0.38 1.62 0.09 0.00 0.00 178.44 181.26 2uvv h VAL 203 N 0.57 0.57 -0.36 1.22 3.04 -1.46 -0.80 116.25 119.04 2uvv h VAL 203 Ca 0.46 -0.16 0.04 0.00 -1.01 0.00 0.00 66.70 66.03 2uvv h VAL 203 Cb 0.67 0.07 -0.02 0.00 -2.01 0.00 0.00 31.29 30.00 2uvv h VAL 203 CO -0.38 0.08 0.24 0.44 -1.01 0.00 0.00 177.57 176.94 2uvv h ASP 204 N 0.46 0.28 0.00 3.17 3.32 -1.44 -1.67 116.42 120.54 2uvv h ASP 204 Ca 0.51 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.55 2uvv h ASP 204 Cb 0.87 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.36 2uvv h ASP 204 CO -0.46 0.19 0.14 0.71 -1.72 0.00 0.00 179.24 178.10 2uvv h THR 205 N 0.32 0.00 0.00 0.35 1.35 -1.20 0.11 112.91 113.84 2uvv h THR 205 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.01 2uvv h THR 205 Cb 0.19 0.58 0.00 0.00 -1.73 0.00 0.00 68.15 67.19 2uvv h THR 205 CO -0.03 0.00 -0.29 0.18 -0.25 0.00 0.00 175.52 175.12 2uvv n LEU 206 N -2.51 0.54 -1.74 3.87 4.77 -0.63 -3.92 117.00 117.38 2uvv n LEU 206 Ca -0.02 0.34 -0.17 0.00 -0.03 0.00 0.00 56.01 56.13 2uvv n LEU 206 Cb 0.18 -0.30 0.16 0.00 -2.33 0.00 0.00 43.42 41.13 2uvv n LEU 206 CO 0.12 -0.04 0.94 -1.20 -1.33 0.00 0.00 177.39 175.88 2uvv n SER 207 N -1.90 3.82 -3.98 -1.43 7.64 0.37 -4.95 113.62 113.19 2uvv n SER 207 Ca 0.05 -3.74 -0.13 0.00 1.01 0.00 0.00 58.87 56.07 2uvv n SER 207 Cb 0.39 -0.72 -0.13 0.00 -1.01 0.00 0.00 64.21 62.74 2uvv n SER 207 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 2uvv s ILE 208 N -3.62 0.33 0.16 0.44 2.07 -1.25 -5.11 121.20 114.22 2uvv s ILE 208 Ca 0.52 -0.61 -0.32 0.00 -1.41 0.00 0.00 60.65 58.84 2uvv s ILE 208 Cb 0.45 -0.36 -0.10 0.00 0.13 0.00 0.00 42.46 42.57 2uvv s ILE 208 CO 0.03 -0.19 1.55 -1.61 -1.91 0.00 0.00 174.94 172.81 2uvv s GLU 209 N -0.86 4.22 0.22 3.50 0.41 -1.26 -4.89 118.70 120.05 2uvv s GLU 209 Ca -0.06 2.34 -0.10 0.00 -0.41 0.00 0.00 54.97 56.74 2uvv s GLU 209 Cb -0.06 -3.16 0.32 0.00 -1.78 0.00 0.00 34.13 29.45 2uvv s GLU 209 CO -0.00 -0.59 1.65 0.35 -0.49 0.00 0.00 175.26 176.18 2uvv h PHE 210 N 6.77 -0.08 -0.17 1.61 3.57 -1.98 -0.27 116.94 126.40 2uvv h PHE 210 Ca -0.43 0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.17 2uvv h PHE 210 Cb 1.20 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 40.07 2uvv h PHE 210 CO 0.65 -0.19 0.13 -0.44 -2.23 0.00 0.00 178.31 176.23 2uvv h ASP 211 N 0.10 0.00 -0.05 0.41 3.32 -1.98 0.51 116.42 118.74 2uvv h ASP 211 Ca 0.34 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.19 2uvv h ASP 211 Cb 0.55 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.12 2uvv h ASP 211 CO -0.57 0.00 -0.76 0.50 -1.72 0.00 0.00 179.24 176.69 2uvv h LYS 212 N 0.00 0.60 0.34 3.56 3.64 -1.43 -0.72 116.57 122.55 2uvv h LYS 212 Ca 0.08 -0.58 -0.02 0.00 -1.27 0.00 0.00 60.65 58.86 2uvv h LYS 212 Cb 0.35 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2uvv h LYS 212 CO -0.00 1.20 -0.16 1.25 -2.27 0.00 0.00 179.45 179.46 2uvv h LEU 213 N 0.22 -0.38 -0.35 5.20 6.46 -0.73 -2.23 115.31 123.50 2uvv h LEU 213 Ca -0.08 -0.10 0.06 0.00 -0.12 0.00 0.00 57.88 57.64 2uvv h LEU 213 Cb 1.42 0.10 -0.08 0.00 -0.73 0.00 0.00 40.66 41.37 2uvv h LEU 213 CO 0.15 -0.13 -0.47 0.50 -0.62 0.00 0.00 178.44 177.88 2uvv h LYS 214 N -0.64 -0.37 -0.32 1.25 3.64 -0.07 0.12 116.57 120.18 2uvv h LYS 214 Ca -0.05 0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.45 2uvv h LYS 214 Cb 0.46 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 2uvv h LYS 214 CO 0.08 -0.25 0.25 0.78 -2.27 0.00 0.00 179.45 178.04 2uvv h GLY 215 N -0.39 0.00 0.78 5.01 0.00 -1.08 1.05 103.07 108.45 2uvv h GLY 215 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.09 2uvv h GLY 215 CO -0.55 0.00 -1.87 1.98 0.00 0.00 0.00 176.54 176.10 2uvv h MET 216 N 0.00 0.28 -0.00 4.80 1.85 -0.31 -3.41 114.93 118.14 2uvv h MET 216 Ca 0.15 -0.48 0.00 0.00 -0.61 0.00 0.00 59.70 58.76 2uvv h MET 216 Cb 0.65 0.18 0.00 0.00 0.43 0.00 0.00 31.60 32.86 2uvv h MET 216 CO -0.00 1.18 -0.02 0.44 -0.40 0.00 0.00 176.91 178.11 2uvv n ILE 217 N -3.48 0.00 0.00 1.77 -5.35 0.20 -5.05 119.36 107.46 2uvv n ILE 217 Ca -0.28 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 61.72 2uvv n ILE 217 Cb 1.06 1.00 0.00 0.00 -1.74 0.00 0.00 39.64 39.96 2uvv n ILE 217 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2uvv n GLY 218 N 0.85 2.46 0.45 3.28 0.00 0.36 -4.58 105.19 108.02 2uvv n GLY 218 Ca 0.00 -1.82 -0.18 0.00 0.00 0.00 0.00 46.02 44.02 2uvv n GLY 218 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2uvv h GLU 219 N 0.00 -0.98 -0.24 1.61 4.81 -1.91 -0.98 114.58 116.88 2uvv h GLU 219 Ca 0.00 0.07 0.06 0.00 -0.13 0.00 0.00 59.36 59.35 2uvv h GLU 219 Cb 0.00 0.22 -0.08 0.00 0.63 0.00 0.00 28.75 29.53 2uvv h GLU 219 CO 0.00 -0.65 -0.36 0.00 -0.73 0.00 0.00 179.01 177.27 2uvv h ALA 220 N -0.79 -0.38 -0.47 2.92 0.00 -1.96 0.04 119.26 118.62 2uvv h ALA 220 Ca -0.08 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2uvv h ALA 220 Cb 0.83 0.72 -0.02 0.00 0.00 0.00 0.00 17.79 19.31 2uvv h ALA 220 CO 0.06 -0.82 0.18 -0.22 0.00 0.00 0.00 179.25 178.45 2uvv h LYS 221 N -0.37 0.68 -0.07 0.00 1.63 -1.80 -0.99 116.57 115.64 2uvv h LYS 221 Ca 0.12 -0.10 -0.01 0.00 -0.85 0.00 0.00 60.65 59.80 2uvv h LYS 221 Cb 0.57 -0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 32.07 2uvv h LYS 221 CO -0.44 0.57 -0.01 0.00 -3.45 0.00 0.00 179.45 176.13 2uvv h ALA 222 N 1.52 0.10 -0.65 5.00 0.00 -0.14 -2.22 119.26 122.88 2uvv h ALA 222 Ca 0.16 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2uvv h ALA 222 Cb 0.16 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2uvv h ALA 222 CO -0.01 -0.21 0.33 0.87 0.00 0.00 0.00 179.25 180.23 2uvv h LYS 223 N -0.17 0.92 0.11 0.00 1.57 -0.87 -1.69 116.57 116.44 2uvv h LYS 223 Ca 0.02 -0.12 0.02 0.00 -1.87 0.00 0.00 60.65 58.70 2uvv h LYS 223 Cb 0.36 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 32.45 2uvv h LYS 223 CO 0.00 0.72 -0.45 -0.92 -0.57 0.00 0.00 179.45 178.23 2uvv h TYR 224 N 0.89 -1.28 -0.67 -1.35 3.20 -1.08 0.04 116.97 116.72 2uvv h TYR 224 Ca 0.23 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 2uvv h TYR 224 Cb 0.08 0.54 -0.03 0.00 1.54 0.00 0.00 36.73 38.86 2uvv h TYR 224 CO -0.00 -0.54 0.39 -0.07 -1.64 0.00 0.00 178.16 176.30 2uvv h LEU 225 N -0.68 0.80 -0.49 2.82 3.38 -1.29 -2.47 115.31 117.39 2uvv h LEU 225 Ca 0.02 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 2uvv h LEU 225 Cb 0.70 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2uvv h LEU 225 CO -0.26 0.63 -0.24 0.40 0.09 0.00 0.00 178.44 179.06 2uvv h ILE 226 N 0.92 1.27 0.22 1.22 2.04 -0.93 -1.40 117.51 120.86 2uvv h ILE 226 Ca 0.24 -1.40 0.01 0.00 1.00 0.00 0.00 64.86 64.70 2uvv h ILE 226 Cb -0.02 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 2uvv h ILE 226 CO -0.04 0.48 -0.28 0.28 0.00 0.00 0.00 178.15 178.59 2uvv h SER 227 N 0.84 -0.78 -0.82 1.72 0.02 -0.62 -0.34 113.55 113.58 2uvv h SER 227 Ca 0.10 0.08 0.08 0.00 -0.84 0.00 0.00 61.79 61.21 2uvv h SER 227 Cb 0.82 0.28 -0.07 0.00 0.14 0.00 0.00 62.40 63.57 2uvv h SER 227 CO 0.07 -0.39 0.48 -0.07 -1.14 0.00 0.00 176.83 175.77 2uvv h LEU 228 N -0.56 0.70 -1.05 5.07 3.38 -1.38 0.94 115.31 122.41 2uvv h LEU 228 Ca 0.00 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2uvv h LEU 228 Cb 0.54 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2uvv h LEU 228 CO -0.10 0.42 0.12 0.00 0.09 0.00 0.00 178.44 178.98 2uvv h ALA 229 N 1.43 1.23 -0.00 1.53 0.00 -0.83 -1.17 119.26 121.44 2uvv h ALA 229 Ca 0.38 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2uvv h ALA 229 Cb 0.30 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2uvv h ALA 229 CO -0.22 0.53 -0.03 0.54 0.00 0.00 0.00 179.25 180.07 2uvv n ARG 230 N -4.28 0.99 -3.26 0.00 1.74 -0.17 -4.87 116.66 106.81 2uvv n ARG 230 Ca 0.04 -0.26 -0.16 0.00 -0.77 0.00 0.00 57.85 56.70 2uvv n ARG 230 Cb 0.22 -1.49 0.07 0.00 -1.02 0.00 0.00 32.46 30.24 2uvv n ARG 230 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2uvv n ASP 231 N -0.78 -2.77 0.00 0.55 -0.08 -0.44 -4.92 116.55 108.11 2uvv n ASP 231 Ca 0.19 -0.51 0.00 0.00 -1.51 0.00 0.00 54.79 52.96 2uvv n ASP 231 Cb 0.22 -4.41 0.00 0.00 2.34 0.00 0.00 41.12 39.27 2uvv n ASP 231 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2uvv n GLU 232 N -3.79 -0.33 -1.91 -0.67 1.02 0.21 -5.02 120.64 110.16 2uvv n GLU 232 Ca -0.20 -0.23 -0.42 0.00 -0.02 0.00 0.00 57.16 56.30 2uvv n GLU 232 Cb 0.63 -0.70 -0.02 0.00 -0.02 0.00 0.00 31.44 31.33 2uvv n GLU 232 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2uvv s TYR 233 N -0.02 2.93 -0.43 -0.32 5.04 -1.16 -4.90 117.35 118.48 2uvv s TYR 233 Ca 0.00 0.86 0.08 0.00 -2.44 0.00 0.00 57.07 55.56 2uvv s TYR 233 Cb 0.00 -3.94 0.35 0.00 0.35 0.00 0.00 41.96 38.73 2uvv s TYR 233 CO 0.00 -3.16 1.21 -1.71 -1.34 0.00 0.00 175.55 170.55 2uvv n ASN 234 N 2.56 -2.03 -4.71 4.32 5.15 -1.26 -4.87 115.26 114.43 2uvv n ASN 234 Ca 0.09 -3.14 -0.42 0.00 -0.60 0.00 0.00 54.58 50.51 2uvv n ASN 234 Cb 0.39 1.45 -0.03 0.00 -0.53 0.00 0.00 39.78 41.06 2uvv n ASN 234 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2uvv s GLU 235 N 0.13 4.47 0.72 1.20 0.41 -1.26 -5.01 118.70 119.36 2uvv s GLU 235 Ca 0.22 1.59 -0.14 0.00 -0.41 0.00 0.00 54.97 56.23 2uvv s GLU 235 Cb 0.34 -3.44 0.04 0.00 -1.78 0.00 0.00 34.13 29.29 2uvv s GLU 235 CO -0.07 -0.21 1.17 -1.25 -0.49 0.00 0.00 175.26 174.41 2uvv s PRO 236 N 1.29 2.25 -0.26 0.39 0.04 -1.26 -4.69 135.00 132.77 2uvv s PRO 236 Ca 0.55 1.62 -0.27 0.00 0.04 0.00 0.00 61.00 62.93 2uvv s PRO 236 Cb -0.24 -1.86 0.01 0.00 0.04 0.00 0.00 34.50 32.44 2uvv s PRO 236 CO 0.27 -1.72 0.95 0.42 0.04 0.00 0.00 177.00 176.96 2uvv s ILE 237 N -2.17 4.71 0.07 0.56 1.09 -1.26 -5.03 121.20 119.17 2uvv s ILE 237 Ca 0.71 1.75 0.01 0.00 -1.10 0.00 0.00 60.65 62.03 2uvv s ILE 237 Cb -0.26 -4.25 -0.03 0.00 -1.06 0.00 0.00 42.46 36.86 2uvv s ILE 237 CO 0.45 -0.20 -0.06 0.00 -0.10 0.00 0.00 174.94 175.03 2uvv s ARG 238 N 3.14 0.65 0.04 2.79 1.70 -1.26 -4.71 118.95 121.30 2uvv s ARG 238 Ca 0.40 -1.06 -0.30 0.00 -0.47 0.00 0.00 55.73 54.30 2uvv s ARG 238 Cb -0.15 -0.16 -0.08 0.00 -0.57 0.00 0.00 34.95 34.00 2uvv s ARG 238 CO 0.09 -0.01 1.64 0.99 -1.08 0.00 0.00 175.30 176.93 2uvv s THR 239 N -2.69 3.19 0.15 4.99 2.01 -1.26 -4.45 115.64 117.58 2uvv s THR 239 Ca 0.01 0.56 -0.16 0.00 0.31 0.00 0.00 61.69 62.41 2uvv s THR 239 Cb -0.01 -3.36 -0.07 0.00 0.01 0.00 0.00 72.50 69.07 2uvv s THR 239 CO -0.03 -0.01 0.58 -0.13 -0.69 0.00 0.00 174.62 174.34 2uvv s ARG 240 N 2.91 4.05 -0.10 4.92 0.52 -1.26 -5.07 118.95 124.92 2uvv s ARG 240 Ca 0.73 0.58 0.04 0.00 -0.52 0.00 0.00 55.73 56.57 2uvv s ARG 240 Cb -0.38 -2.96 0.00 0.00 0.52 0.00 0.00 34.95 32.13 2uvv s ARG 240 CO 0.32 0.48 -0.23 0.14 0.02 0.00 0.00 175.30 176.03 2uvv s VAL 241 N -1.43 1.98 0.24 3.52 -7.23 -1.26 -4.99 120.40 111.23 2uvv s VAL 241 Ca 0.37 -0.97 -0.31 0.00 -1.81 0.00 0.00 61.98 59.27 2uvv s VAL 241 Cb -0.16 -1.71 -0.13 0.00 0.56 0.00 0.00 36.38 34.93 2uvv s VAL 241 CO 0.19 0.54 1.38 0.54 -0.31 0.00 0.00 175.10 177.45 2uvv n ARG 242 N 3.57 1.99 0.00 4.82 1.74 -1.26 -4.88 116.66 122.64 2uvv n ARG 242 Ca -0.19 0.71 0.04 0.00 -0.77 0.00 0.00 57.85 57.64 2uvv n ARG 242 Cb 0.53 -2.35 -0.01 0.00 -1.02 0.00 0.00 32.46 29.61 2uvv n ARG 242 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2uvv n LYS 243 N 1.91 2.52 -3.53 5.56 5.02 -1.26 -5.03 118.16 123.35 2uvv n LYS 243 Ca 0.11 -0.47 -0.14 0.00 -2.02 0.00 0.00 58.31 55.80 2uvv n LYS 243 Cb 0.31 -1.02 -0.05 0.00 -0.02 0.00 0.00 35.03 34.25 2uvv n LYS 243 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2uvv s SER 244 N -1.36 -0.52 -0.02 4.39 1.04 -1.26 -3.92 113.70 112.05 2uvv s SER 244 Ca 0.07 0.48 0.01 0.00 0.48 0.00 0.00 55.95 56.99 2uvv s SER 244 Cb 0.07 0.44 0.01 0.00 0.10 0.00 0.00 66.02 66.64 2uvv s SER 244 CO 0.25 -0.54 -0.04 -0.63 0.98 0.00 0.00 173.24 173.26 2uvv s ILE 245 N -1.54 0.37 0.37 -1.02 -1.09 -0.35 -4.97 121.20 112.97 2uvv s ILE 245 Ca -0.05 -0.12 -0.14 0.00 -2.23 0.00 0.00 60.65 58.11 2uvv s ILE 245 Cb -0.00 -0.37 0.04 0.00 -1.58 0.00 0.00 42.46 40.55 2uvv s ILE 245 CO 0.03 0.15 0.73 -0.83 -1.23 0.00 0.00 174.94 173.79 2uvv s GLY 246 N 0.41 0.51 -0.28 6.18 0.00 -1.26 -0.16 107.32 112.72 2uvv s GLY 246 Ca -0.05 -0.84 -0.14 0.00 0.00 0.00 0.00 44.72 43.69 2uvv s GLY 246 CO -0.00 -0.41 0.67 0.50 0.00 0.00 0.00 173.10 173.86 2uvv s ARG 247 N -2.57 0.66 -0.06 2.90 1.81 -0.36 -4.88 118.95 116.44 2uvv s ARG 247 Ca 0.18 1.27 0.04 0.00 -1.72 0.00 0.00 55.73 55.50 2uvv s ARG 247 Cb -0.04 0.33 0.00 0.00 -0.45 0.00 0.00 34.95 34.79 2uvv s ARG 247 CO 0.12 -0.16 -0.17 -1.50 -0.68 0.00 0.00 175.30 172.91 2uvv s ILE 248 N 1.97 1.50 0.10 1.52 2.07 -1.26 -1.75 121.20 125.35 2uvv s ILE 248 Ca -0.09 -0.73 0.09 0.00 -1.41 0.00 0.00 60.65 58.51 2uvv s ILE 248 Cb -0.07 -1.31 -0.03 0.00 0.13 0.00 0.00 42.46 41.17 2uvv s ILE 248 CO -0.19 0.43 -0.22 0.68 -1.91 0.00 0.00 174.94 173.73 2uvv s VAL 249 N 0.28 1.83 -0.06 4.00 -7.23 0.44 -4.94 120.40 114.72 2uvv s VAL 249 Ca -0.10 -1.55 -0.23 0.00 -1.81 0.00 0.00 61.98 58.29 2uvv s VAL 249 Cb -0.14 -1.64 -0.04 0.00 0.56 0.00 0.00 36.38 35.12 2uvv s VAL 249 CO 0.04 0.01 0.70 -0.89 -0.31 0.00 0.00 175.10 174.65 2uvv s THR 250 N -1.09 5.03 0.77 5.32 2.01 -1.26 -1.45 115.64 124.97 2uvv s THR 250 Ca 0.08 1.46 -0.10 0.00 0.31 0.00 0.00 61.69 63.44 2uvv s THR 250 Cb -0.10 -4.04 0.08 0.00 0.01 0.00 0.00 72.50 68.45 2uvv s THR 250 CO 0.04 0.26 1.11 -0.04 -0.69 0.00 0.00 174.62 175.31 2uvv s MET 251 N 0.73 1.99 0.09 4.92 -1.94 -1.03 -4.96 119.30 119.11 2uvv s MET 251 Ca 0.38 -0.09 -0.28 0.00 -1.71 0.00 0.00 55.69 53.98 2uvv s MET 251 Cb -0.18 -2.04 -0.14 0.00 2.01 0.00 0.00 34.83 34.48 2uvv s MET 251 CO 0.18 -1.48 1.66 -0.22 -0.01 0.00 0.00 175.02 175.15 2uvv h LYS 252 N -0.88 -0.51 -4.22 2.03 3.11 -1.95 -3.45 116.57 110.70 2uvv h LYS 252 Ca -0.45 0.03 -0.14 0.00 -2.81 0.00 0.00 60.65 57.29 2uvv h LYS 252 Cb 1.32 0.12 -0.15 0.00 -1.00 0.00 0.00 32.23 32.52 2uvv h LYS 252 CO 0.62 -0.34 -0.60 -0.98 -2.81 0.00 0.00 179.45 175.34 2uvv s ARG 253 N -6.09 0.80 1.18 1.90 1.70 -1.26 -4.85 118.95 112.34 2uvv s ARG 253 Ca -0.16 -1.26 -0.15 0.00 -0.47 0.00 0.00 55.73 53.69 2uvv s ARG 253 Cb 0.06 0.25 0.23 0.00 -0.57 0.00 0.00 34.95 34.93 2uvv s ARG 253 CO 0.64 -0.21 0.62 0.09 -1.08 0.00 0.00 175.30 175.35 2uvv n ASN 254 N -0.01 -2.15 0.00 -2.89 4.13 -1.26 -4.95 115.26 108.13 2uvv n ASN 254 Ca -0.10 -0.20 0.00 0.00 1.68 0.00 0.00 54.58 55.95 2uvv n ASN 254 Cb 0.62 -1.12 0.00 0.00 -1.54 0.00 0.00 39.78 37.74 2uvv n ASN 254 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2uvv n SER 255 N -3.78 0.00 -0.04 6.41 2.88 -1.00 -4.96 113.62 113.13 2uvv n SER 255 Ca 0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 2uvv n SER 255 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 2uvv n SER 255 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2uvv n ARG 256 N -0.17 0.35 -3.07 -1.46 1.74 -1.26 -0.97 116.66 111.82 2uvv n ARG 256 Ca 0.00 -0.67 -0.41 0.00 -0.77 0.00 0.00 57.85 55.99 2uvv n ARG 256 Cb 0.00 -0.57 -0.06 0.00 -1.02 0.00 0.00 32.46 30.81 2uvv n ARG 256 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2uvv s ASN 257 N -0.22 6.58 0.14 0.55 3.84 -1.26 -4.97 114.94 119.60 2uvv s ASN 257 Ca 0.00 0.61 -0.21 0.00 0.21 0.00 0.00 52.86 53.47 2uvv s ASN 257 Cb 0.00 -2.35 0.01 0.00 -0.55 0.00 0.00 41.25 38.36 2uvv s ASN 257 CO 0.00 -0.47 1.66 0.25 -2.79 0.00 0.00 177.10 175.74 2uvv h LEU 258 N 9.14 -0.55 -2.70 3.21 5.85 -1.99 -1.50 115.31 126.77 2uvv h LEU 258 Ca -0.26 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 2uvv h LEU 258 Cb 1.11 0.27 -0.00 0.00 0.37 0.00 0.00 40.66 42.42 2uvv h LEU 258 CO 0.81 -0.21 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.36 2uvv h GLU 259 N -0.18 0.00 0.00 1.25 4.39 -2.00 0.15 114.58 118.19 2uvv h GLU 259 Ca 0.12 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.73 2uvv h GLU 259 Cb 0.36 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 2uvv h GLU 259 CO -0.31 0.01 -1.20 1.49 -1.16 0.00 0.00 179.01 177.83 2uvv h GLU 260 N 0.00 0.00 0.08 2.33 4.81 -1.72 -3.39 114.58 116.69 2uvv h GLU 260 Ca -0.00 0.00 -0.37 0.00 -0.13 0.00 0.00 59.36 58.86 2uvv h GLU 260 Cb 0.08 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 2uvv h GLU 260 CO 0.00 0.17 -2.09 -0.89 -0.73 0.00 0.00 179.01 175.47 2uvv n ILE 261 N -2.81 1.69 -0.31 2.32 5.41 -0.40 -4.56 119.36 120.71 2uvv n ILE 261 Ca -0.05 -0.65 0.11 0.00 1.00 0.00 0.00 62.75 63.16 2uvv n ILE 261 Cb 0.71 -1.57 0.25 0.00 -0.71 0.00 0.00 39.64 38.32 2uvv n ILE 261 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2uvv h LYS 262 N 0.05 0.08 -0.55 0.38 1.57 -0.95 -1.08 116.57 116.07 2uvv h LYS 262 Ca -0.45 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.30 2uvv h LYS 262 Cb 2.01 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 34.28 2uvv h LYS 262 CO 0.05 0.05 0.26 -1.00 -0.57 0.00 0.00 179.45 178.24 2uvv h PRO 263 N 0.08 0.76 -0.26 3.15 0.13 -1.80 0.36 132.00 134.43 2uvv h PRO 263 Ca 0.53 -0.09 -0.05 0.00 -0.87 0.00 0.00 66.00 65.52 2uvv h PRO 263 Cb 1.05 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.02 2uvv h PRO 263 CO -0.79 0.60 -0.03 1.88 -0.23 0.00 0.00 178.00 179.43 2uvv h TYR 264 N 0.77 0.52 0.02 1.56 0.05 -1.49 -1.27 116.97 117.13 2uvv h TYR 264 Ca 0.19 -0.10 0.01 0.00 0.05 0.00 0.00 58.73 58.88 2uvv h TYR 264 Cb 0.09 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 37.69 2uvv h TYR 264 CO 0.01 0.66 -0.05 1.25 -1.05 0.00 0.00 178.16 178.98 2uvv h LEU 265 N 0.24 -0.12 -0.76 3.88 5.85 -0.65 -1.14 115.31 122.61 2uvv h LEU 265 Ca 0.07 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 2uvv h LEU 265 Cb 0.47 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 2uvv h LEU 265 CO 0.02 -0.07 0.40 -0.26 -0.34 0.00 0.00 178.44 178.19 2uvv h PHE 266 N -0.09 1.05 -0.98 1.25 0.04 -0.31 0.46 116.94 118.37 2uvv h PHE 266 Ca 0.01 -0.03 0.05 0.00 2.80 0.00 0.00 57.97 60.80 2uvv h PHE 266 Cb 0.10 -0.33 -0.06 0.00 2.20 0.00 0.00 35.95 37.86 2uvv h PHE 266 CO -0.11 0.75 0.64 -0.09 -0.60 0.00 0.00 178.31 178.90 2uvv h ARG 267 N 1.05 1.17 -0.58 1.51 2.43 -1.03 0.73 114.38 119.66 2uvv h ARG 267 Ca 0.26 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.27 2uvv h ARG 267 Cb 0.05 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.32 2uvv h ARG 267 CO -0.04 0.77 -0.02 0.00 -1.51 0.00 0.00 179.97 179.17 2uvv h ALA 268 N 1.44 0.85 -0.31 2.80 0.00 0.02 -0.63 119.26 123.42 2uvv h ALA 268 Ca 0.40 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2uvv h ALA 268 Cb 0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2uvv h ALA 268 CO -0.14 0.67 -0.02 0.82 0.00 0.00 0.00 179.25 180.57 2uvv h ILE 269 N 0.95 1.27 -0.37 0.00 2.04 0.11 -0.72 117.51 120.78 2uvv h ILE 269 Ca 0.16 -1.01 0.04 0.00 1.00 0.00 0.00 64.86 65.05 2uvv h ILE 269 Cb 0.58 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 2uvv h ILE 269 CO 0.03 0.33 0.15 -0.33 0.00 0.00 0.00 178.15 178.33 2uvv h GLU 270 N 0.36 0.31 -0.61 2.37 4.39 0.60 -0.18 114.58 121.82 2uvv h GLU 270 Ca 0.09 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.68 2uvv h GLU 270 Cb 0.48 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 2uvv h GLU 270 CO 0.02 0.21 0.04 0.93 -1.16 0.00 0.00 179.01 179.05 2uvv h GLU 271 N 0.32 1.05 -0.74 2.33 5.08 -1.03 -2.19 114.58 119.40 2uvv h GLU 271 Ca 0.16 -0.31 -0.04 0.00 -1.00 0.00 0.00 59.36 58.17 2uvv h GLU 271 Cb 0.11 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2uvv h GLU 271 CO -0.14 1.01 0.30 0.77 -1.00 0.00 0.00 179.01 179.94 2uvv h SER 272 N 0.95 1.01 -0.07 1.42 0.02 -0.61 -1.64 113.55 114.64 2uvv h SER 272 Ca 0.18 -0.15 -0.16 0.00 -0.84 0.00 0.00 61.79 60.82 2uvv h SER 272 Cb 0.51 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 2uvv h SER 272 CO 0.02 0.90 -0.50 1.88 -1.14 0.00 0.00 176.83 177.99 2uvv h TYR 273 N 1.08 0.79 -0.10 3.45 0.05 -0.89 0.85 116.97 122.18 2uvv h TYR 273 Ca 0.25 -0.26 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2uvv h TYR 273 Cb 0.20 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 2uvv h TYR 273 CO 0.02 1.01 0.05 -0.92 -1.05 0.00 0.00 178.16 177.27 2uvv h TYR 274 N 0.50 0.10 0.00 4.88 3.20 -1.14 -2.18 116.97 122.33 2uvv h TYR 274 Ca 0.02 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.83 2uvv h TYR 274 Cb 1.05 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.28 2uvv h TYR 274 CO 0.05 0.06 -0.29 -0.22 -1.64 0.00 0.00 178.16 176.12 2uvv h LYS 275 N 0.11 0.00 -0.89 1.82 3.64 -1.15 -2.86 116.57 117.25 2uvv h LYS 275 Ca 0.04 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.46 2uvv h LYS 275 Cb 0.00 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.77 2uvv h LYS 275 CO -0.02 0.29 0.58 -0.07 -2.27 0.00 0.00 179.45 177.96 2uvv h LEU 276 N 0.00 0.94 0.00 5.20 3.38 -0.17 -3.47 115.31 121.19 2uvv h LEU 276 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2uvv h LEU 276 Cb 0.54 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2uvv h LEU 276 CO 0.04 0.63 0.00 -0.67 0.09 0.00 0.00 178.44 178.53 2uvv n ASP 277 N -4.46 0.00 -0.68 -0.43 -0.08 -1.08 -2.09 116.55 107.73 2uvv n ASP 277 Ca 0.12 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.52 2uvv n ASP 277 Cb 0.14 0.00 0.17 0.00 2.34 0.00 0.00 41.12 43.76 2uvv n ASP 277 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2uvv n LYS 278 N 5.65 1.77 -2.57 -0.67 5.02 -1.26 -4.94 118.16 121.15 2uvv n LYS 278 Ca 0.00 -1.38 -0.40 0.00 -2.02 0.00 0.00 58.31 54.51 2uvv n LYS 278 Cb 0.00 -1.47 -0.05 0.00 -0.02 0.00 0.00 35.03 33.49 2uvv n LYS 278 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2uvv s ARG 279 N -2.18 4.72 -0.21 1.97 0.52 -0.89 -5.04 118.95 117.83 2uvv s ARG 279 Ca 0.27 1.69 0.02 0.00 -0.52 0.00 0.00 55.73 57.19 2uvv s ARG 279 Cb 0.20 -3.22 0.04 0.00 0.52 0.00 0.00 34.95 32.48 2uvv s ARG 279 CO 0.40 0.32 -0.16 0.42 0.02 0.00 0.00 175.30 176.30 2uvv s ILE 280 N -1.14 2.10 0.41 1.52 -1.09 -1.26 -4.92 121.20 116.81 2uvv s ILE 280 Ca 0.43 -1.23 -0.13 0.00 -2.23 0.00 0.00 60.65 57.49 2uvv s ILE 280 Cb -0.30 -2.03 -0.07 0.00 -1.58 0.00 0.00 42.46 38.47 2uvv s ILE 280 CO 0.38 0.30 0.81 -2.16 -1.23 0.00 0.00 174.94 173.04 2uvv s PRO 281 N 1.21 3.88 0.00 2.79 0.04 -1.26 0.24 135.00 141.90 2uvv s PRO 281 Ca -0.01 0.63 0.13 0.00 0.04 0.00 0.00 61.00 61.79 2uvv s PRO 281 Cb -0.16 -2.35 -0.12 0.00 0.04 0.00 0.00 34.50 31.91 2uvv s PRO 281 CO -0.10 -0.03 0.60 1.63 0.04 0.00 0.00 177.00 179.15 2uvv n LYS 282 N -1.10 2.45 -4.45 4.56 5.02 -0.50 -0.24 118.16 123.90 2uvv n LYS 282 Ca 0.04 -0.11 -0.23 0.00 -2.02 0.00 0.00 58.31 55.98 2uvv n LYS 282 Cb 0.54 -1.15 -0.13 0.00 -0.02 0.00 0.00 35.03 34.27 2uvv n LYS 282 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2uvv s ALA 283 N -2.19 1.59 -0.01 7.82 0.00 -0.76 -1.12 121.76 127.09 2uvv s ALA 283 Ca 0.06 -1.04 -0.01 0.00 0.00 0.00 0.00 51.96 50.97 2uvv s ALA 283 Cb 0.10 -0.26 0.01 0.00 0.00 0.00 0.00 23.12 22.97 2uvv s ALA 283 CO 0.52 0.33 0.03 -1.50 0.00 0.00 0.00 175.76 175.14 2uvv s ILE 284 N -0.93 -0.02 -0.02 0.00 2.07 -0.48 -1.93 121.20 119.89 2uvv s ILE 284 Ca 0.05 0.06 0.03 0.00 -1.41 0.00 0.00 60.65 59.39 2uvv s ILE 284 Cb -0.09 -0.06 -0.00 0.00 0.13 0.00 0.00 42.46 42.44 2uvv s ILE 284 CO 0.02 0.03 -0.12 -1.00 -1.91 0.00 0.00 174.94 171.96 2uvv s HIS 285 N 0.33 1.13 -0.16 3.50 3.76 0.02 -0.14 115.29 123.73 2uvv s HIS 285 Ca -0.03 -0.26 -0.06 0.00 -0.15 0.00 0.00 55.06 54.56 2uvv s HIS 285 Cb -0.04 -0.76 -0.04 0.00 1.11 0.00 0.00 32.58 32.85 2uvv s HIS 285 CO -0.01 -0.08 0.05 0.08 -0.85 0.00 0.00 174.74 173.93 2uvv s VAL 286 N -0.03 4.70 -0.09 -0.90 1.01 0.09 -0.51 120.40 124.66 2uvv s VAL 286 Ca 0.00 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 61.94 2uvv s VAL 286 Cb -0.07 -3.09 -0.01 0.00 0.00 0.00 0.00 36.38 33.20 2uvv s VAL 286 CO 0.00 0.49 -0.19 -0.69 0.00 0.00 0.00 175.10 174.72 2uvv s VAL 287 N 0.12 2.57 -0.00 2.92 1.01 1.00 -2.04 120.40 125.97 2uvv s VAL 287 Ca 0.04 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.22 2uvv s VAL 287 Cb -0.12 -2.01 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 2uvv s VAL 287 CO 0.01 0.55 -0.18 0.00 0.00 0.00 0.00 175.10 175.48 2uvv s ALA 288 N 0.08 1.49 -0.28 5.51 0.00 0.13 0.09 121.76 128.78 2uvv s ALA 288 Ca -0.08 -0.81 -0.04 0.00 0.00 0.00 0.00 51.96 51.03 2uvv s ALA 288 Cb -0.15 -0.36 0.03 0.00 0.00 0.00 0.00 23.12 22.64 2uvv s ALA 288 CO 0.05 0.36 0.02 0.08 0.00 0.00 0.00 175.76 176.27 2uvv s VAL 289 N -0.50 3.37 1.05 0.00 1.01 0.36 0.51 120.40 126.19 2uvv s VAL 289 Ca 0.07 -0.98 -0.13 0.00 0.00 0.00 0.00 61.98 60.93 2uvv s VAL 289 Cb -0.07 -2.78 0.21 0.00 0.00 0.00 0.00 36.38 33.74 2uvv s VAL 289 CO -0.00 0.06 1.08 0.42 0.00 0.00 0.00 175.10 176.67 2uvv s THR 290 N 1.38 1.98 0.32 3.92 -4.23 0.16 0.11 115.64 119.29 2uvv s THR 290 Ca -0.00 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.52 2uvv s THR 290 Cb -0.18 -2.44 0.27 0.00 1.34 0.00 0.00 72.50 71.50 2uvv s THR 290 CO -0.01 0.00 1.95 1.05 -0.54 0.00 0.00 174.62 177.08 2uvv h GLU 291 N -2.07 0.96 -0.99 3.99 4.11 -1.49 -0.67 114.58 118.42 2uvv h GLU 291 Ca -0.56 -0.06 -0.03 0.00 0.07 0.00 0.00 59.36 58.78 2uvv h GLU 291 Cb 1.33 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 2uvv h GLU 291 CO 0.56 0.63 0.04 -0.40 0.07 0.00 0.00 179.01 179.92 2uvv n ASP 292 N -4.45 2.61 -0.93 3.06 5.75 -1.26 -4.82 116.55 116.51 2uvv n ASP 292 Ca 0.11 -2.13 -0.12 0.00 -0.01 0.00 0.00 54.79 52.64 2uvv n ASP 292 Cb 0.12 -0.53 -0.05 0.00 -1.03 0.00 0.00 41.12 39.63 2uvv n ASP 292 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2uvv n LEU 293 N 0.27 -0.46 -4.83 -2.12 4.77 -0.26 -4.98 117.00 109.39 2uvv n LEU 293 Ca 0.05 0.29 -0.33 0.00 -0.03 0.00 0.00 56.01 55.99 2uvv n LEU 293 Cb 0.53 -2.60 -0.04 0.00 -2.33 0.00 0.00 43.42 38.99 2uvv n LEU 293 CO 0.05 -1.00 0.68 -1.81 -1.33 0.00 0.00 177.39 173.98 2uvv s ASP 294 N -2.36 6.56 -0.26 -1.43 1.11 -1.25 -4.77 116.67 114.28 2uvv s ASP 294 Ca 0.00 1.66 -0.01 0.00 0.18 0.00 0.00 52.55 54.38 2uvv s ASP 294 Cb 0.00 -2.52 0.04 0.00 1.07 0.00 0.00 42.92 41.50 2uvv s ASP 294 CO 0.00 -0.63 -0.07 -0.63 1.18 0.00 0.00 175.17 175.02 2uvv s ILE 295 N -2.45 2.74 0.03 0.77 1.09 -1.26 0.40 121.20 122.51 2uvv s ILE 295 Ca 0.61 -1.18 0.08 0.00 -1.10 0.00 0.00 60.65 59.06 2uvv s ILE 295 Cb -0.11 -2.44 -0.03 0.00 -1.06 0.00 0.00 42.46 38.82 2uvv s ILE 295 CO 0.27 0.13 -0.24 0.54 -0.10 0.00 0.00 174.94 175.54 2uvv s VAL 296 N 1.27 2.31 0.06 2.92 0.11 0.18 -4.96 120.40 122.30 2uvv s VAL 296 Ca -0.02 -1.28 -0.04 0.00 -2.93 0.00 0.00 61.98 57.71 2uvv s VAL 296 Cb -0.17 -1.90 -0.03 0.00 -1.53 0.00 0.00 36.38 32.75 2uvv s VAL 296 CO -0.04 0.40 0.05 -0.94 -3.33 0.00 0.00 175.10 171.24 2uvv s SER 297 N -1.17 0.35 -0.08 3.54 1.04 -1.26 0.21 113.70 116.32 2uvv s SER 297 Ca 0.12 -0.87 -0.04 0.00 0.48 0.00 0.00 55.95 55.64 2uvv s SER 297 Cb -0.10 0.25 0.04 0.00 0.10 0.00 0.00 66.02 66.31 2uvv s SER 297 CO 0.02 -0.64 0.20 -0.13 0.98 0.00 0.00 173.24 173.67 2uvv s ARG 298 N -3.86 0.16 0.25 4.02 1.81 -0.87 -4.99 118.95 115.48 2uvv s ARG 298 Ca 0.06 0.43 0.05 0.00 -1.72 0.00 0.00 55.73 54.54 2uvv s ARG 298 Cb 0.07 -0.12 -0.02 0.00 -0.45 0.00 0.00 34.95 34.43 2uvv s ARG 298 CO -0.10 -0.15 0.17 0.41 -0.68 0.00 0.00 175.30 174.95 2uvv n GLY 299 N 4.06 3.32 3.64 -3.53 0.00 -1.26 -0.73 105.19 110.69 2uvv n GLY 299 Ca -0.24 -1.91 -0.10 0.00 0.00 0.00 0.00 46.02 43.77 2uvv n GLY 299 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2uvv s ARG 300 N -3.01 0.67 -0.12 1.61 3.52 0.80 -4.97 118.95 117.44 2uvv s ARG 300 Ca 0.24 0.88 -0.00 0.00 -0.13 0.00 0.00 55.73 56.72 2uvv s ARG 300 Cb 0.01 0.28 -0.02 0.00 -1.56 0.00 0.00 34.95 33.66 2uvv s ARG 300 CO 0.17 -0.09 -0.12 0.99 -0.81 0.00 0.00 175.30 175.43 2uvv s THR 301 N 0.65 3.18 0.37 4.11 2.01 -1.26 -1.39 115.64 123.31 2uvv s THR 301 Ca -0.02 -0.62 0.08 0.00 0.31 0.00 0.00 61.69 61.44 2uvv s THR 301 Cb -0.05 -2.34 -0.04 0.00 0.01 0.00 0.00 72.50 70.09 2uvv s THR 301 CO -0.06 0.53 0.22 -0.36 -0.69 0.00 0.00 174.62 174.26 2uvv s PHE 302 N 0.22 2.73 -1.91 4.92 0.40 -0.28 -5.00 117.98 119.06 2uvv s PHE 302 Ca -0.07 -0.42 0.00 0.00 -0.60 0.00 0.00 56.93 55.84 2uvv s PHE 302 Cb -0.15 -1.83 0.00 0.00 0.51 0.00 0.00 43.02 41.55 2uvv s PHE 302 CO 0.05 0.19 0.81 -0.35 0.70 0.00 0.00 175.22 176.62 2uvv n PRO 303 N -1.29 0.84 -4.00 0.24 -0.04 -1.26 -4.80 135.00 124.70 2uvv n PRO 303 Ca -0.01 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.32 2uvv n PRO 303 Cb 0.62 -1.04 -0.02 0.00 -0.04 0.00 0.00 33.50 33.01 2uvv n PRO 303 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 2uvv s HIS 304 N -1.91 0.72 0.66 0.54 -3.43 -1.26 -5.14 115.29 105.46 2uvv s HIS 304 Ca 0.00 -1.09 -0.17 0.00 -0.80 0.00 0.00 55.06 53.00 2uvv s HIS 304 Cb 0.00 0.21 0.00 0.00 -1.43 0.00 0.00 32.58 31.36 2uvv s HIS 304 CO 0.00 -1.25 1.20 0.20 -2.00 0.00 0.00 174.74 172.89 2uvv s GLY 305 N -3.17 2.51 -0.23 -1.38 0.00 -1.26 -4.42 107.32 99.37 2uvv s GLY 305 Ca 0.25 0.91 -0.10 0.00 0.00 0.00 0.00 44.72 45.78 2uvv s GLY 305 CO 0.17 1.30 0.14 -0.42 0.00 0.00 0.00 173.10 174.28 2uvv s ILE 306 N -1.84 5.18 0.49 0.90 1.01 0.67 -4.95 121.20 122.66 2uvv s ILE 306 Ca 0.75 0.12 -0.04 0.00 0.00 0.00 0.00 60.65 61.48 2uvv s ILE 306 Cb -0.29 -3.41 -0.02 0.00 0.01 0.00 0.00 42.46 38.76 2uvv s ILE 306 CO 0.40 0.36 0.77 -0.94 0.00 0.00 0.00 174.94 175.53 2uvv s SER 307 N 1.00 6.02 0.31 3.58 1.04 -1.26 -4.65 113.70 119.75 2uvv s SER 307 Ca 0.07 0.73 -0.00 0.00 0.48 0.00 0.00 55.95 57.22 2uvv s SER 307 Cb -0.13 -1.98 0.51 0.00 0.10 0.00 0.00 66.02 64.52 2uvv s SER 307 CO 0.04 -0.70 1.97 0.50 0.98 0.00 0.00 173.24 176.03 2uvv h LYS 308 N 0.20 1.01 -0.36 4.02 3.64 -1.98 0.19 116.57 123.29 2uvv h LYS 308 Ca -0.47 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 58.84 2uvv h LYS 308 Cb 1.23 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.80 2uvv h LYS 308 CO 0.61 0.67 0.19 0.93 -2.27 0.00 0.00 179.45 179.58 2uvv h GLU 309 N 1.04 0.50 -0.67 1.90 3.07 -2.00 -0.96 114.58 117.46 2uvv h GLU 309 Ca 0.30 -0.06 -0.04 0.00 -0.50 0.00 0.00 59.36 59.06 2uvv h GLU 309 Cb -0.06 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 27.72 2uvv h GLU 309 CO -0.07 0.42 0.27 1.15 -1.40 0.00 0.00 179.01 179.37 2uvv h THR 310 N 0.45 1.24 -0.70 1.13 2.02 -1.64 -2.58 112.91 112.82 2uvv h THR 310 Ca 0.13 -0.76 0.05 0.00 0.77 0.00 0.00 66.41 66.60 2uvv h THR 310 Cb 0.07 0.48 -0.05 0.00 -1.74 0.00 0.00 68.15 66.90 2uvv h THR 310 CO -0.02 0.30 0.41 0.00 0.37 0.00 0.00 175.52 176.59 2uvv h ALA 311 N 1.12 0.94 0.57 6.16 0.00 -0.19 0.01 119.26 127.87 2uvv h ALA 311 Ca 0.22 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2uvv h ALA 311 Cb 0.21 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.84 2uvv h ALA 311 CO -0.02 0.13 -0.27 1.88 0.00 0.00 0.00 179.25 180.96 2uvv h TYR 312 N 0.77 -0.71 -0.42 0.00 0.05 -0.92 -0.05 116.97 115.69 2uvv h TYR 312 Ca 0.31 -0.02 -0.03 0.00 0.05 0.00 0.00 58.73 59.04 2uvv h TYR 312 Cb 0.14 0.23 -0.02 0.00 1.01 0.00 0.00 36.73 38.10 2uvv h TYR 312 CO -0.06 -0.42 0.16 0.66 -1.05 0.00 0.00 178.16 177.45 2uvv h SER 313 N -0.82 0.58 -0.31 3.88 4.64 -1.26 -2.55 113.55 117.71 2uvv h SER 313 Ca -0.08 -0.18 -0.01 0.00 -0.47 0.00 0.00 61.79 61.05 2uvv h SER 313 Cb 0.61 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 2uvv h SER 313 CO 0.13 0.60 0.15 -0.08 -0.87 0.00 0.00 176.83 176.76 2uvv h GLU 314 N 0.53 0.44 -0.55 4.77 4.57 -1.01 -2.63 114.58 120.70 2uvv h GLU 314 Ca 0.14 -0.07 0.09 0.00 -1.18 0.00 0.00 59.36 58.34 2uvv h GLU 314 Cb 0.21 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.69 2uvv h GLU 314 CO -0.01 0.42 0.37 0.66 -1.18 0.00 0.00 179.01 179.27 2uvv h SER 315 N 0.36 0.34 -0.48 1.04 4.64 -0.88 -1.03 113.55 117.54 2uvv h SER 315 Ca 0.11 0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.37 2uvv h SER 315 Cb 0.12 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 2uvv h SER 315 CO -0.01 0.21 0.07 0.58 -0.87 0.00 0.00 176.83 176.80 2uvv h VAL 316 N 0.38 1.25 -0.16 0.95 2.07 -1.09 -1.76 116.25 117.89 2uvv h VAL 316 Ca 0.25 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 2uvv h VAL 316 Cb 0.49 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2uvv h VAL 316 CO -0.06 0.33 0.07 0.11 0.02 0.00 0.00 177.57 178.04 2uvv h LYS 317 N 0.67 0.24 -0.70 1.57 1.57 -1.06 -1.30 116.57 117.55 2uvv h LYS 317 Ca 0.14 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2uvv h LYS 317 Cb 0.41 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 2uvv h LYS 317 CO 0.01 0.31 0.46 -0.07 -0.57 0.00 0.00 179.45 179.59 2uvv h LEU 318 N 0.12 0.81 -0.39 2.94 3.38 -1.25 0.41 115.31 121.33 2uvv h LEU 318 Ca 0.06 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 2uvv h LEU 318 Cb 0.15 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2uvv h LEU 318 CO -0.01 0.59 -0.25 0.25 0.09 0.00 0.00 178.44 179.11 2uvv h LEU 319 N 0.96 0.91 -1.08 1.67 5.85 -1.14 -1.12 115.31 121.35 2uvv h LEU 319 Ca 0.26 -0.43 -0.05 0.00 0.84 0.00 0.00 57.88 58.50 2uvv h LEU 319 Cb -0.10 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.65 2uvv h LEU 319 CO -0.05 1.14 0.08 1.56 -0.34 0.00 0.00 178.44 180.82 2uvv h GLN 320 N 0.68 0.73 -0.15 1.25 4.20 -0.24 -0.95 115.11 120.63 2uvv h GLN 320 Ca 0.08 -0.16 -0.10 0.00 0.06 0.00 0.00 58.65 58.53 2uvv h GLN 320 Cb 0.83 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 2uvv h GLN 320 CO 0.07 0.69 -0.37 -0.22 -0.67 0.00 0.00 178.83 178.34 2uvv h LYS 321 N 0.70 0.32 0.35 1.46 3.64 0.11 -1.92 116.57 121.23 2uvv h LYS 321 Ca 0.15 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2uvv h LYS 321 Cb 0.32 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2uvv h LYS 321 CO 0.00 0.64 -0.17 0.82 -2.27 0.00 0.00 179.45 178.48 2uvv h ILE 322 N 0.27 0.55 -0.61 2.00 2.04 -0.40 -2.39 117.51 118.97 2uvv h ILE 322 Ca 0.03 -0.65 0.10 0.00 1.00 0.00 0.00 64.86 65.35 2uvv h ILE 322 Cb 0.77 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 2uvv h ILE 322 CO 0.06 0.10 0.41 -0.07 0.00 0.00 0.00 178.15 178.66 2uvv h LEU 323 N -0.89 0.37 -0.21 1.44 3.38 -1.18 -1.44 115.31 116.79 2uvv h LEU 323 Ca -0.05 0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.76 2uvv h LEU 323 Cb 0.53 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2uvv h LEU 323 CO 0.08 0.22 -0.83 1.05 0.09 0.00 0.00 178.44 179.05 2uvv h GLU 324 N 0.41 0.00 -0.69 1.13 4.11 -1.35 -3.28 114.58 114.91 2uvv h GLU 324 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.72 2uvv h GLU 324 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2uvv h GLU 324 CO -0.08 0.83 0.00 0.39 0.07 0.00 0.00 179.01 180.22 2uvv n GLU 325 N -3.44 3.02 -3.72 1.06 1.02 -0.68 -4.86 120.64 113.04 2uvv n GLU 325 Ca -0.00 -2.63 -0.12 0.00 -0.02 0.00 0.00 57.16 54.39 2uvv n GLU 325 Cb 0.83 -1.67 -0.13 0.00 -0.02 0.00 0.00 31.44 30.44 2uvv n GLU 325 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2uvv s ASP 326 N -0.95 -0.22 0.17 1.62 2.15 -0.63 -5.03 116.67 113.77 2uvv s ASP 326 Ca 0.48 0.53 0.26 0.00 0.43 0.00 0.00 52.55 54.25 2uvv s ASP 326 Cb 0.27 0.42 0.72 0.00 -0.30 0.00 0.00 42.92 44.03 2uvv s ASP 326 CO 0.29 -0.17 1.67 -0.62 -0.17 0.00 0.00 175.17 176.17 2uvv n GLU 327 N 4.30 0.25 -1.09 4.34 1.02 -1.26 -4.66 120.64 123.53 2uvv n GLU 327 Ca -0.24 0.17 -0.30 0.00 -0.02 0.00 0.00 57.16 56.77 2uvv n GLU 327 Cb 0.53 -1.75 0.16 0.00 -0.02 0.00 0.00 31.44 30.35 2uvv n GLU 327 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2uvv s ARG 328 N -3.11 0.92 0.42 3.49 3.00 -1.26 -5.05 118.95 117.36 2uvv s ARG 328 Ca 0.10 0.85 -0.04 0.00 0.00 0.00 0.00 55.73 56.63 2uvv s ARG 328 Cb 0.13 -1.77 -0.04 0.00 0.00 0.00 0.00 34.95 33.27 2uvv s ARG 328 CO 0.62 -2.48 0.70 0.15 0.00 0.00 0.00 175.30 174.29 2uvv s LYS 329 N -4.87 3.55 -0.19 3.54 1.02 -1.26 -4.94 119.74 116.60 2uvv s LYS 329 Ca 0.64 0.06 -0.08 0.00 0.02 0.00 0.00 55.97 56.61 2uvv s LYS 329 Cb -0.19 -2.48 -0.04 0.00 -0.52 0.00 0.00 37.83 34.59 2uvv s LYS 329 CO 0.58 -0.05 0.09 0.42 -0.92 0.00 0.00 175.35 175.46 2uvv s ILE 330 N -2.53 5.06 -0.22 2.17 1.01 -0.14 -1.23 121.20 125.31 2uvv s ILE 330 Ca 0.45 0.06 0.02 0.00 0.00 0.00 0.00 60.65 61.18 2uvv s ILE 330 Cb -0.10 -3.29 -0.20 0.00 0.01 0.00 0.00 42.46 38.88 2uvv s ILE 330 CO 0.40 0.46 -0.06 -1.14 0.00 0.00 0.00 174.94 174.60 2uvv n ARG 331 N 3.47 0.68 -4.12 2.79 0.63 0.31 -2.39 116.66 118.03 2uvv n ARG 331 Ca -0.16 0.17 -0.15 0.00 -0.92 0.00 0.00 57.85 56.78 2uvv n ARG 331 Cb 0.52 -1.57 -0.13 0.00 0.45 0.00 0.00 32.46 31.73 2uvv n ARG 331 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2uvv s GLU 332 N -2.53 0.45 0.03 -0.14 2.02 -0.89 -2.45 118.70 115.19 2uvv s GLU 332 Ca -0.30 -0.37 0.04 0.00 0.02 0.00 0.00 54.97 54.37 2uvv s GLU 332 Cb 0.08 -0.36 -0.02 0.00 0.10 0.00 0.00 34.13 33.93 2uvv s GLU 332 CO 0.66 0.09 -0.12 -1.50 0.02 0.00 0.00 175.26 174.41 2uvv s ILE 333 N -0.52 0.96 0.31 -1.63 1.10 -0.53 -0.49 121.20 120.41 2uvv s ILE 333 Ca -0.02 -0.86 -0.17 0.00 -0.51 0.00 0.00 60.65 59.09 2uvv s ILE 333 Cb -0.05 -0.87 0.06 0.00 0.15 0.00 0.00 42.46 41.76 2uvv s ILE 333 CO -0.00 0.01 0.86 0.61 -2.11 0.00 0.00 174.94 174.31 2uvv n GLY 334 N 2.08 0.86 3.03 1.50 0.00 0.11 -0.42 105.19 112.36 2uvv n GLY 334 Ca -0.17 -1.21 -0.10 0.00 0.00 0.00 0.00 46.02 44.53 2uvv n GLY 334 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2uvv s VAL 335 N -2.10 0.09 -0.02 1.61 0.11 -0.72 -0.00 120.40 119.37 2uvv s VAL 335 Ca 0.18 -0.78 0.01 0.00 -2.93 0.00 0.00 61.98 58.46 2uvv s VAL 335 Cb -0.04 -0.32 0.01 0.00 -1.53 0.00 0.00 36.38 34.50 2uvv s VAL 335 CO 0.09 -0.43 -0.05 -0.60 -3.33 0.00 0.00 175.10 170.79 2uvv s ARG 336 N -1.36 0.59 -0.08 1.54 3.52 0.33 -1.23 118.95 122.26 2uvv s ARG 336 Ca -0.15 -0.14 0.01 0.00 -0.13 0.00 0.00 55.73 55.32 2uvv s ARG 336 Cb -0.09 -0.60 -0.03 0.00 -1.56 0.00 0.00 34.95 32.67 2uvv s ARG 336 CO 0.00 0.02 -0.09 -0.06 -0.81 0.00 0.00 175.30 174.36 2uvv s PHE 337 N 0.39 2.87 0.04 5.12 0.08 0.77 -0.80 117.98 126.45 2uvv s PHE 337 Ca -0.05 -0.15 -0.01 0.00 0.12 0.00 0.00 56.93 56.85 2uvv s PHE 337 Cb -0.08 -1.74 0.00 0.00 -0.57 0.00 0.00 43.02 40.63 2uvv s PHE 337 CO -0.00 0.18 0.06 -1.13 -0.10 0.00 0.00 175.22 174.22 2uvv n SER 338 N 2.59 -0.16 -3.61 1.36 3.41 -0.81 -1.21 113.62 115.18 2uvv n SER 338 Ca -0.18 -1.18 -0.27 0.00 -0.26 0.00 0.00 58.87 56.99 2uvv n SER 338 Cb 0.53 0.28 0.04 0.00 -0.26 0.00 0.00 64.21 64.80 2uvv n SER 338 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2uvv n LYS 339 N -0.06 -2.05 -1.92 4.33 5.02 -1.25 -1.83 118.16 120.41 2uvv n LYS 339 Ca -0.00 0.56 -0.38 0.00 -2.02 0.00 0.00 58.31 56.47 2uvv n LYS 339 Cb 0.06 -4.63 0.03 0.00 -0.02 0.00 0.00 35.03 30.47 2uvv n LYS 339 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2uvv s PHE 340 N -3.50 2.45 -1.04 2.13 0.08 -1.26 -1.41 117.98 115.44 2uvv s PHE 340 Ca 0.38 1.42 -0.17 0.00 0.12 0.00 0.00 56.93 58.68 2uvv s PHE 340 Cb -0.12 -3.69 0.15 0.00 -0.57 0.00 0.00 43.02 38.80 2uvv s PHE 340 CO 0.83 -2.51 1.24 0.42 -0.10 0.00 0.00 175.22 175.10 2uvv s ILE 341 N -1.37 4.88 -0.89 0.64 1.01 0.14 -4.87 121.20 120.74 2uvv s ILE 341 Ca 0.69 -2.03 0.00 0.00 0.00 0.00 0.00 60.65 59.31 2uvv s ILE 341 Cb -0.37 -4.82 0.31 0.00 0.01 0.00 0.00 42.46 37.58 2uvv s ILE 341 CO 0.44 -1.54 1.34 1.21 0.00 0.00 0.00 174.94 176.40 2uvv n GLU 342 N 6.10 4.15 0.00 2.79 4.07 -1.26 -4.62 120.64 131.87 2uvv n GLU 342 Ca 0.29 -4.67 0.00 0.00 -0.06 0.00 0.00 57.16 52.72 2uvv n GLU 342 Cb 0.46 -2.40 0.00 0.00 -0.06 0.00 0.00 31.44 29.44 2uvv n GLU 342 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07