#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fzv h MET 1 N 0.00 0.62 -2.41 0.00 2.86 -2.00 -3.38 114.93 110.61 2fzv h MET 1 Ca 0.00 -0.40 -0.71 0.00 -2.06 0.00 0.00 59.70 56.53 2fzv h MET 1 Cb 0.00 0.05 -0.17 0.00 0.06 0.00 0.00 31.60 31.54 2fzv h MET 1 CO 0.00 1.02 1.75 0.54 1.06 0.00 0.00 176.91 181.27 2fzv n ARG 2 N -3.96 4.31 -5.25 1.72 1.74 -1.26 -4.92 116.66 109.04 2fzv n ARG 2 Ca -0.04 -3.51 -0.31 0.00 -0.77 0.00 0.00 57.85 53.23 2fzv n ARG 2 Cb 0.62 -2.50 -0.16 0.00 -1.02 0.00 0.00 32.46 29.40 2fzv n ARG 2 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2fzv s LEU 3 N -2.65 2.08 0.23 0.55 1.43 -1.26 -0.76 118.68 118.29 2fzv s LEU 3 Ca 0.52 -0.48 -0.30 0.00 -1.03 0.00 0.00 54.13 52.84 2fzv s LEU 3 Cb 0.23 -1.34 -0.09 0.00 0.03 0.00 0.00 46.19 45.03 2fzv s LEU 3 CO -0.14 0.31 0.93 -0.13 0.23 0.00 0.00 176.35 177.56 2fzv s ARG 4 N -0.70 4.83 -0.06 1.70 1.81 -0.32 -4.83 118.95 121.38 2fzv s ARG 4 Ca 0.10 1.47 -0.29 0.00 -1.72 0.00 0.00 55.73 55.29 2fzv s ARG 4 Cb -0.10 -3.29 -0.02 0.00 -0.45 0.00 0.00 34.95 31.09 2fzv s ARG 4 CO -0.01 0.50 0.95 -1.58 -0.68 0.00 0.00 175.30 174.48 2fzv s HIS 5 N -1.07 3.58 -0.47 -0.53 5.65 -1.26 -4.67 115.29 116.52 2fzv s HIS 5 Ca 0.41 1.59 -0.19 0.00 0.25 0.00 0.00 55.06 57.12 2fzv s HIS 5 Cb -0.26 -3.11 0.04 0.00 -1.18 0.00 0.00 32.58 28.07 2fzv s HIS 5 CO 0.32 -0.10 0.59 -1.17 -0.65 0.00 0.00 174.74 173.73 2fzv s LEU 6 N 1.43 4.82 0.43 8.88 2.96 -1.26 -5.05 118.68 130.89 2fzv s LEU 6 Ca 0.48 -0.70 -0.19 0.00 -0.22 0.00 0.00 54.13 53.50 2fzv s LEU 6 Cb -0.19 -2.51 -0.10 0.00 0.50 0.00 0.00 46.19 43.89 2fzv s LEU 6 CO 0.22 -0.79 0.92 -0.94 -1.32 0.00 0.00 176.35 174.45 2fzv s SER 7 N 2.30 6.84 -1.29 3.68 1.04 -1.26 -4.13 113.70 120.88 2fzv s SER 7 Ca 0.16 1.59 -0.13 0.00 0.48 0.00 0.00 55.95 58.05 2fzv s SER 7 Cb -0.17 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.45 2fzv s SER 7 CO 0.14 -0.38 0.57 -0.67 0.98 0.00 0.00 173.24 173.88 2fzv n ASP 8 N -0.81 -2.66 0.23 7.02 4.64 -1.26 -4.84 116.55 118.87 2fzv n ASP 8 Ca 0.06 -1.07 0.07 0.00 -1.38 0.00 0.00 54.79 52.47 2fzv n ASP 8 Cb 0.54 -2.91 0.55 0.00 -1.04 0.00 0.00 41.12 38.26 2fzv n ASP 8 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 2fzv h PRO 9 N -1.97 0.00 -0.34 -0.67 0.13 -2.01 -2.97 132.00 124.17 2fzv h PRO 9 Ca -0.66 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 2fzv h PRO 9 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2fzv h PRO 9 CO 0.56 0.16 0.00 -0.25 -0.23 0.00 0.00 178.00 178.24 2fzv n ASP 10 N -4.23 3.24 -4.49 1.44 8.00 -1.26 -4.70 116.55 114.56 2fzv n ASP 10 Ca -0.02 -1.93 -0.41 0.00 0.71 0.00 0.00 54.79 53.13 2fzv n ASP 10 Cb 0.23 -0.22 -0.11 0.00 -0.02 0.00 0.00 41.12 41.01 2fzv n ASP 10 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2fzv s SER 11 N -1.36 5.99 -0.58 -2.24 0.15 -1.13 -4.99 113.70 109.54 2fzv s SER 11 Ca 0.34 -0.62 0.06 0.00 0.70 0.00 0.00 55.95 56.43 2fzv s SER 11 Cb 0.20 -2.12 0.24 0.00 -1.71 0.00 0.00 66.02 62.63 2fzv s SER 11 CO 0.28 -0.31 0.67 0.18 1.20 0.00 0.00 173.24 175.26 2fzv n LEU 12 N 5.10 2.82 0.28 3.45 4.32 -1.26 -4.97 117.00 126.73 2fzv n LEU 12 Ca -0.12 -5.24 0.15 0.00 -0.02 0.00 0.00 56.01 50.78 2fzv n LEU 12 Cb 0.49 -0.35 0.78 0.00 -1.62 0.00 0.00 43.42 42.71 2fzv n LEU 12 CO 0.38 2.04 1.00 1.55 -1.22 0.00 0.00 177.39 181.14 2fzv h PRO 13 N 4.24 0.00 0.00 3.23 0.13 -1.94 -2.03 132.00 135.63 2fzv h PRO 13 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2fzv h PRO 13 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 2fzv h PRO 13 CO 0.74 0.09 -0.16 0.00 -0.23 0.00 0.00 178.00 178.43 2fzv n ALA 14 N -2.21 2.69 -2.69 -0.56 0.00 -1.26 -4.81 120.51 111.68 2fzv n ALA 14 Ca -0.01 -0.17 -0.38 0.00 0.00 0.00 0.00 53.44 52.88 2fzv n ALA 14 Cb 0.24 -1.36 -0.07 0.00 0.00 0.00 0.00 19.45 18.26 2fzv n ALA 14 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2fzv s LEU 15 N -3.15 4.19 -0.64 0.00 2.96 -0.77 -4.79 118.68 116.49 2fzv s LEU 15 Ca 0.13 0.61 -0.24 0.00 -0.22 0.00 0.00 54.13 54.40 2fzv s LEU 15 Cb 0.18 -2.57 0.05 0.00 0.50 0.00 0.00 46.19 44.35 2fzv s LEU 15 CO 0.59 -0.05 1.04 -0.62 -1.32 0.00 0.00 176.35 175.99 2fzv s ASP 16 N 0.89 6.24 0.00 3.68 -1.08 -1.26 -4.91 116.67 120.23 2fzv s ASP 16 Ca 0.21 -0.60 0.22 0.00 -0.52 0.00 0.00 52.55 51.87 2fzv s ASP 16 Cb -0.15 -2.46 1.21 0.00 -1.46 0.00 0.00 42.92 40.06 2fzv s ASP 16 CO 0.08 -1.46 1.71 0.29 0.52 0.00 0.00 175.17 176.31 2fzv n LYS 17 N 8.04 0.49 0.22 4.34 5.02 -1.26 -2.41 118.16 132.60 2fzv n LYS 17 Ca 0.00 0.04 0.14 0.00 -2.02 0.00 0.00 58.31 56.48 2fzv n LYS 17 Cb 0.47 -1.50 0.41 0.00 -0.02 0.00 0.00 35.03 34.39 2fzv n LYS 17 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 2fzv h SER 18 N 0.00 0.00 0.00 4.39 0.02 -2.05 -3.30 113.55 112.61 2fzv h SER 18 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2fzv h SER 18 Cb 0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2fzv h SER 18 CO 0.00 0.00 -0.23 0.49 -1.14 0.00 0.00 176.83 175.95 2fzv n PHE 19 N -2.92 0.00 -2.65 3.45 3.72 -1.01 -5.01 117.46 113.04 2fzv n PHE 19 Ca 0.03 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.01 2fzv n PHE 19 Cb 0.41 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.92 2fzv n PHE 19 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2fzv s ALA 20 N -1.40 3.29 -0.31 4.37 0.00 -1.15 -5.01 121.76 121.55 2fzv s ALA 20 Ca 0.01 0.52 -0.19 0.00 0.00 0.00 0.00 51.96 52.31 2fzv s ALA 20 Cb 0.03 -3.40 -0.01 0.00 0.00 0.00 0.00 23.12 19.74 2fzv s ALA 20 CO 0.15 -0.42 0.55 0.42 0.00 0.00 0.00 175.76 176.46 2fzv s ILE 21 N 1.46 5.00 0.41 0.00 1.01 -1.26 -4.97 121.20 122.85 2fzv s ILE 21 Ca 0.52 0.65 0.12 0.00 0.00 0.00 0.00 60.65 61.94 2fzv s ILE 21 Cb -0.21 -3.94 0.16 0.00 0.01 0.00 0.00 42.46 38.48 2fzv s ILE 21 CO 0.24 -0.12 1.94 -0.33 0.00 0.00 0.00 174.94 176.68 2fzv h GLU 22 N 8.26 0.09 -2.92 2.79 5.08 -1.95 -3.34 114.58 122.59 2fzv h GLU 22 Ca -0.28 -0.02 -0.61 0.00 -1.00 0.00 0.00 59.36 57.45 2fzv h GLU 22 Cb 1.13 -0.01 -0.41 0.00 0.50 0.00 0.00 28.75 29.95 2fzv h GLU 22 CO 0.77 0.28 -0.67 1.03 -1.00 0.00 0.00 179.01 179.42 2fzv s ARG 23 N -4.61 2.06 0.50 2.33 1.81 -1.26 -4.12 118.95 115.66 2fzv s ARG 23 Ca -0.04 -3.01 0.20 0.00 -1.72 0.00 0.00 55.73 51.16 2fzv s ARG 23 Cb 0.15 -2.93 1.28 0.00 -0.45 0.00 0.00 34.95 33.00 2fzv s ARG 23 CO 0.71 -1.30 2.07 -1.35 -0.68 0.00 0.00 175.30 174.75 2fzv h PRO 24 N 5.51 0.00 -0.00 3.54 0.11 -1.81 -2.59 132.00 136.76 2fzv h PRO 24 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2fzv h PRO 24 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2fzv h PRO 24 CO 0.63 0.12 -0.27 0.00 -0.21 0.00 0.00 178.00 178.27 2fzv n ALA 25 N -2.42 3.07 -1.85 -0.75 0.00 -1.26 -4.80 120.51 112.50 2fzv n ALA 25 Ca -0.02 -0.33 -0.42 0.00 0.00 0.00 0.00 53.44 52.66 2fzv n ALA 25 Cb 0.21 -1.21 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 2fzv n ALA 25 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2fzv s LEU 26 N -2.67 4.37 0.00 0.00 2.96 -0.98 -1.03 118.68 121.33 2fzv s LEU 26 Ca 0.21 2.69 0.00 0.00 -0.22 0.00 0.00 54.13 56.81 2fzv s LEU 26 Cb 0.19 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.29 2fzv s LEU 26 CO 0.56 -0.89 0.00 0.61 -1.32 0.00 0.00 176.35 175.31 2fzv n GLY 27 N 3.90 2.10 0.24 7.98 0.00 -1.26 -4.80 105.19 113.33 2fzv n GLY 27 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 2fzv n GLY 27 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2fzv n LEU 28 N 0.00 1.74 -3.49 0.99 0.00 -0.19 -5.08 117.00 110.97 2fzv n LEU 28 Ca 0.00 0.30 -0.12 0.00 0.00 0.00 0.00 56.01 56.19 2fzv n LEU 28 Cb 0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 43.42 42.66 2fzv n LEU 28 CO 0.00 0.45 0.55 0.00 0.00 0.00 0.00 177.39 178.39 2fzv s ALA 29 N -2.48 -1.75 0.05 1.96 0.00 -0.34 -4.94 121.76 114.27 2fzv s ALA 29 Ca -0.34 1.00 -0.35 0.00 0.00 0.00 0.00 51.96 52.27 2fzv s ALA 29 Cb 0.13 0.31 -0.14 0.00 0.00 0.00 0.00 23.12 23.42 2fzv s ALA 29 CO 0.43 -0.58 1.66 -2.30 0.00 0.00 0.00 175.76 174.97 2fzv n PRO 30 N 0.13 2.02 -0.46 0.00 -0.02 -1.26 -4.41 135.00 131.00 2fzv n PRO 30 Ca -0.14 0.73 0.10 0.00 -2.02 0.00 0.00 63.50 62.17 2fzv n PRO 30 Cb 0.61 -2.51 0.31 0.00 -0.02 0.00 0.00 33.50 31.89 2fzv n PRO 30 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2fzv n ASP 31 N 4.47 4.17 -4.10 2.55 5.68 -1.26 -4.88 116.55 123.18 2fzv n ASP 31 Ca 0.19 -2.26 -0.27 0.00 -0.50 0.00 0.00 54.79 51.96 2fzv n ASP 31 Cb 0.27 -0.49 -0.17 0.00 -1.14 0.00 0.00 41.12 39.59 2fzv n ASP 31 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2fzv s ALA 32 N -1.48 1.54 0.93 2.12 0.00 -1.26 -3.60 121.76 120.00 2fzv s ALA 32 Ca 0.46 -0.61 -0.12 0.00 0.00 0.00 0.00 51.96 51.69 2fzv s ALA 32 Cb 0.27 -0.61 0.15 0.00 0.00 0.00 0.00 23.12 22.94 2fzv s ALA 32 CO 0.25 0.20 1.09 -1.25 0.00 0.00 0.00 175.76 176.05 2fzv s PRO 33 N 0.43 0.94 0.28 0.00 0.04 -1.26 -5.07 135.00 130.37 2fzv s PRO 33 Ca -0.13 0.89 -0.28 0.00 0.04 0.00 0.00 61.00 61.52 2fzv s PRO 33 Cb -0.15 -1.77 -0.14 0.00 0.04 0.00 0.00 34.50 32.48 2fzv s PRO 33 CO 0.05 -2.48 1.02 -2.30 0.04 0.00 0.00 177.00 173.33 2fzv n PRO 34 N -4.06 1.34 -1.93 0.56 -0.02 -1.24 -4.89 135.00 124.76 2fzv n PRO 34 Ca 0.07 0.47 -0.40 0.00 -2.02 0.00 0.00 63.50 61.62 2fzv n PRO 34 Cb 0.55 -1.85 -0.00 0.00 -0.02 0.00 0.00 33.50 32.18 2fzv n PRO 34 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2fzv s VAL 35 N -1.00 2.34 -0.33 -1.45 -7.23 -1.26 -4.58 120.40 106.90 2fzv s VAL 35 Ca 0.59 0.33 -0.14 0.00 -1.81 0.00 0.00 61.98 60.96 2fzv s VAL 35 Cb -0.71 -3.20 -0.02 0.00 0.56 0.00 0.00 36.38 33.01 2fzv s VAL 35 CO 0.59 0.07 0.28 -0.13 -0.31 0.00 0.00 175.10 175.60 2fzv s ARG 36 N -2.13 3.60 -0.11 4.82 0.52 -1.26 -0.70 118.95 123.68 2fzv s ARG 36 Ca 0.54 -0.49 0.03 0.00 -0.52 0.00 0.00 55.73 55.29 2fzv s ARG 36 Cb -0.42 -3.78 0.01 0.00 0.52 0.00 0.00 34.95 31.27 2fzv s ARG 36 CO 0.56 -0.43 -0.20 0.42 0.02 0.00 0.00 175.30 175.67 2fzv s ILE 37 N 1.85 1.80 -0.19 1.52 -1.09 -0.44 -0.01 121.20 124.63 2fzv s ILE 37 Ca 0.09 -0.84 -0.10 0.00 -2.23 0.00 0.00 60.65 57.56 2fzv s ILE 37 Cb -0.17 -1.60 -0.05 0.00 -1.58 0.00 0.00 42.46 39.06 2fzv s ILE 37 CO 0.11 0.50 0.15 -0.22 -1.23 0.00 0.00 174.94 174.25 2fzv s LEU 38 N 0.73 4.23 -0.08 2.97 2.96 -0.66 -1.48 118.68 127.34 2fzv s LEU 38 Ca -0.11 0.28 0.03 0.00 -0.22 0.00 0.00 54.13 54.12 2fzv s LEU 38 Cb -0.16 -2.13 -0.02 0.00 0.50 0.00 0.00 46.19 44.38 2fzv s LEU 38 CO 0.02 0.18 -0.17 -0.76 -1.32 0.00 0.00 176.35 174.30 2fzv s LEU 39 N 0.29 2.51 -0.02 -0.68 1.02 0.50 -0.92 118.68 121.37 2fzv s LEU 39 Ca 0.10 -0.35 0.07 0.00 0.02 0.00 0.00 54.13 53.97 2fzv s LEU 39 Cb -0.11 -1.51 -0.02 0.00 0.02 0.00 0.00 46.19 44.57 2fzv s LEU 39 CO -0.01 0.25 -0.23 -0.76 0.02 0.00 0.00 176.35 175.62 2fzv s LEU 40 N -0.15 2.04 0.35 1.79 1.43 0.15 -2.07 118.68 122.22 2fzv s LEU 40 Ca -0.02 -0.43 0.08 0.00 -1.03 0.00 0.00 54.13 52.73 2fzv s LEU 40 Cb -0.14 -1.21 -0.07 0.00 0.03 0.00 0.00 46.19 44.80 2fzv s LEU 40 CO 0.04 0.28 -0.05 -0.72 0.23 0.00 0.00 176.35 176.12 2fzv s TYR 41 N -0.47 2.34 -0.16 0.29 -0.85 -1.26 -1.03 117.35 116.20 2fzv s TYR 41 Ca 0.07 -0.61 0.17 0.00 -0.52 0.00 0.00 57.07 56.19 2fzv s TYR 41 Cb -0.10 -1.44 0.36 0.00 0.38 0.00 0.00 41.96 41.16 2fzv s TYR 41 CO -0.00 0.46 1.24 0.41 -1.52 0.00 0.00 175.55 176.14 2fzv n GLY 42 N -0.80 4.47 3.06 5.49 0.00 -0.38 -4.56 105.19 112.46 2fzv n GLY 42 Ca -0.05 -1.04 -0.12 0.00 0.00 0.00 0.00 46.02 44.81 2fzv n GLY 42 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2fzv s SER 43 N -2.43 -0.14 0.00 1.61 0.15 -1.26 -4.10 113.70 107.53 2fzv s SER 43 Ca 0.34 0.24 0.23 0.00 0.70 0.00 0.00 55.95 57.47 2fzv s SER 43 Cb 0.29 0.32 0.42 0.00 -1.71 0.00 0.00 66.02 65.34 2fzv s SER 43 CO 0.05 -0.12 1.39 0.18 1.20 0.00 0.00 173.24 175.95 2fzv n LEU 44 N 2.70 3.07 -4.76 3.45 4.77 -1.26 -4.79 117.00 120.19 2fzv n LEU 44 Ca -0.14 -1.23 -0.39 0.00 -0.03 0.00 0.00 56.01 54.21 2fzv n LEU 44 Cb 0.58 -0.16 0.02 0.00 -2.33 0.00 0.00 43.42 41.53 2fzv n LEU 44 CO 0.21 0.62 0.99 -0.60 -1.33 0.00 0.00 177.39 177.28 2fzv s ARG 45 N -1.69 3.54 0.12 3.23 3.52 -1.26 -4.93 118.95 121.49 2fzv s ARG 45 Ca 0.35 2.24 -0.20 0.00 -0.13 0.00 0.00 55.73 57.99 2fzv s ARG 45 Cb 0.21 -2.50 -0.05 0.00 -1.56 0.00 0.00 34.95 31.05 2fzv s ARG 45 CO 0.31 -0.87 1.73 0.00 -0.81 0.00 0.00 175.30 175.66 2fzv h ALA 46 N 2.04 0.16 -1.97 6.12 0.00 -2.08 -2.97 119.26 120.57 2fzv h ALA 46 Ca -0.50 0.04 -0.80 0.00 0.00 0.00 0.00 54.91 53.65 2fzv h ALA 46 Cb 1.27 0.06 -0.26 0.00 0.00 0.00 0.00 17.79 18.86 2fzv h ALA 46 CO 0.60 -0.42 0.87 -2.13 0.00 0.00 0.00 179.25 178.17 2fzv n ARG 47 N -5.11 4.04 -3.21 0.00 0.63 -1.26 -4.99 116.66 106.76 2fzv n ARG 47 Ca -0.03 -4.36 -0.41 0.00 -0.92 0.00 0.00 57.85 52.13 2fzv n ARG 47 Cb 0.09 -2.61 -0.07 0.00 0.45 0.00 0.00 32.46 30.32 2fzv n ARG 47 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2fzv s SER 48 N -0.27 6.41 0.39 6.15 0.15 -1.12 -4.94 113.70 120.46 2fzv s SER 48 Ca 0.33 0.34 0.19 0.00 0.70 0.00 0.00 55.95 57.51 2fzv s SER 48 Cb 0.01 -2.29 0.76 0.00 -1.71 0.00 0.00 66.02 62.79 2fzv s SER 48 CO 0.03 -0.38 1.78 -0.26 1.20 0.00 0.00 173.24 175.61 2fzv h PHE 49 N 8.19 0.00 -0.21 3.44 0.04 -1.94 -0.70 116.94 125.76 2fzv h PHE 49 Ca -0.28 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.48 2fzv h PHE 49 Cb 1.13 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.27 2fzv h PHE 49 CO 0.75 0.34 0.09 1.03 -0.60 0.00 0.00 178.31 179.92 2fzv h SER 50 N 0.00 0.30 -0.21 2.17 0.87 -1.92 -0.06 113.55 114.70 2fzv h SER 50 Ca -0.00 -0.16 -0.03 0.00 -1.23 0.00 0.00 61.79 60.36 2fzv h SER 50 Cb 0.82 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.70 2fzv h SER 50 CO 0.04 0.38 -0.01 -0.09 -0.53 0.00 0.00 176.83 176.63 2fzv h ARG 51 N 0.19 0.37 -0.51 2.24 2.43 -1.80 -1.57 114.38 115.73 2fzv h ARG 51 Ca 0.07 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 2fzv h ARG 51 Cb 0.18 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 2fzv h ARG 51 CO -0.01 0.57 0.14 -0.07 -1.51 0.00 0.00 179.97 179.10 2fzv h LEU 52 N 0.13 0.70 -0.55 3.80 3.38 -1.09 0.22 115.31 121.89 2fzv h LEU 52 Ca 0.06 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 2fzv h LEU 52 Cb 0.41 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2fzv h LEU 52 CO 0.01 0.68 -0.08 0.00 0.09 0.00 0.00 178.44 179.14 2fzv h ALA 53 N 1.42 0.76 -0.85 1.53 0.00 -0.92 -1.50 119.26 119.69 2fzv h ALA 53 Ca 0.17 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2fzv h ALA 53 Cb 0.24 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2fzv h ALA 53 CO -0.01 0.65 0.46 0.28 0.00 0.00 0.00 179.25 180.63 2fzv h VAL 54 N 0.91 1.25 -0.65 0.00 2.07 -0.41 -0.37 116.25 119.05 2fzv h VAL 54 Ca 0.15 -0.64 -0.06 0.00 0.82 0.00 0.00 66.70 66.97 2fzv h VAL 54 Cb 0.65 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 2fzv h VAL 54 CO 0.04 0.28 0.18 -0.33 0.02 0.00 0.00 177.57 177.77 2fzv h GLU 55 N 1.19 1.01 -0.60 1.57 5.08 -0.35 0.16 114.58 122.64 2fzv h GLU 55 Ca 0.30 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2fzv h GLU 55 Cb 0.04 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 2fzv h GLU 55 CO -0.05 0.88 0.22 0.93 -1.00 0.00 0.00 179.01 180.00 2fzv h GLU 56 N 0.97 0.90 -0.54 2.33 4.39 -0.75 -1.29 114.58 120.60 2fzv h GLU 56 Ca 0.21 -0.18 0.04 0.00 0.34 0.00 0.00 59.36 59.78 2fzv h GLU 56 Cb 0.31 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.78 2fzv h GLU 56 CO -0.00 0.79 0.29 0.00 -1.16 0.00 0.00 179.01 178.92 2fzv h ALA 57 N 1.08 0.69 -0.61 3.43 0.00 -0.53 -1.21 119.26 122.11 2fzv h ALA 57 Ca 0.20 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2fzv h ALA 57 Cb 0.23 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2fzv h ALA 57 CO -0.01 -0.05 0.34 0.00 0.00 0.00 0.00 179.25 179.53 2fzv h ALA 58 N 1.28 0.78 -0.61 0.00 0.00 -0.29 0.34 119.26 120.75 2fzv h ALA 58 Ca 0.23 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2fzv h ALA 58 Cb 0.12 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2fzv h ALA 58 CO -0.15 0.30 0.40 0.00 0.00 0.00 0.00 179.25 179.79 2fzv h ARG 59 N 0.83 0.77 -0.38 0.00 3.08 -0.80 -0.38 114.38 117.50 2fzv h ARG 59 Ca 0.22 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 2fzv h ARG 59 Cb 0.04 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 2fzv h ARG 59 CO -0.03 0.51 0.19 -0.07 -1.07 0.00 0.00 179.97 179.49 2fzv h LEU 60 N 0.80 0.49 -0.64 3.04 3.38 -0.80 -0.48 115.31 121.09 2fzv h LEU 60 Ca 0.23 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2fzv h LEU 60 Cb -0.05 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 2fzv h LEU 60 CO -0.07 0.47 0.41 -0.07 0.09 0.00 0.00 178.44 179.27 2fzv h LEU 61 N 0.47 0.69 -0.75 1.67 3.38 -0.59 0.41 115.31 120.59 2fzv h LEU 61 Ca 0.13 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2fzv h LEU 61 Cb 0.10 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2fzv h LEU 61 CO -0.02 0.49 0.34 1.56 0.09 0.00 0.00 178.44 180.91 2fzv h GLN 62 N 0.82 1.08 -1.00 1.13 4.20 -0.87 0.20 115.11 120.67 2fzv h GLN 62 Ca 0.24 -0.17 0.01 0.00 0.06 0.00 0.00 58.65 58.79 2fzv h GLN 62 Cb -0.04 -0.19 -0.05 0.00 0.30 0.00 0.00 27.48 27.50 2fzv h GLN 62 CO -0.08 0.86 0.66 0.35 -0.67 0.00 0.00 178.83 179.95 2fzv h PHE 63 N 1.05 1.27 0.00 2.96 3.57 -0.59 -0.52 116.94 124.67 2fzv h PHE 63 Ca 0.25 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.78 2fzv h PHE 63 Cb 0.14 -0.43 0.00 0.00 2.79 0.00 0.00 35.95 38.45 2fzv h PHE 63 CO 0.01 0.80 0.00 1.19 -2.23 0.00 0.00 178.31 178.08 2fzv n PHE 64 N -4.38 0.00 -0.60 0.41 0.99 0.09 -4.79 117.46 109.18 2fzv n PHE 64 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.57 2fzv n PHE 64 Cb 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.49 2fzv n PHE 64 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2fzv n GLY 65 N 0.68 0.67 3.90 1.37 0.00 -0.20 -4.58 105.19 107.02 2fzv n GLY 65 Ca 0.11 -0.28 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 2fzv n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fzv s ALA 66 N -2.00 3.27 -0.17 4.61 0.00 0.58 -4.23 121.76 123.81 2fzv s ALA 66 Ca 0.00 -0.51 -0.07 0.00 0.00 0.00 0.00 51.96 51.39 2fzv s ALA 66 Cb 0.00 -2.71 -0.04 0.00 0.00 0.00 0.00 23.12 20.37 2fzv s ALA 66 CO 0.00 -0.66 0.04 -2.00 0.00 0.00 0.00 175.76 173.15 2fzv s GLU 67 N -4.97 3.89 0.19 0.00 2.12 0.12 -4.14 118.70 115.92 2fzv s GLU 67 Ca 0.52 -0.37 0.11 0.00 0.36 0.00 0.00 54.97 55.59 2fzv s GLU 67 Cb -0.11 -3.15 -0.04 0.00 0.26 0.00 0.00 34.13 31.09 2fzv s GLU 67 CO 0.47 0.29 -0.23 0.95 -0.54 0.00 0.00 175.26 176.20 2fzv s THR 68 N 0.30 2.41 -0.03 -1.70 -4.23 -1.26 -1.33 115.64 109.80 2fzv s THR 68 Ca 0.02 -1.98 -0.01 0.00 -1.18 0.00 0.00 61.69 58.54 2fzv s THR 68 Cb -0.13 -2.15 0.03 0.00 1.34 0.00 0.00 72.50 71.59 2fzv s THR 68 CO 0.01 -0.10 0.04 -0.13 -0.54 0.00 0.00 174.62 173.89 2fzv s ARG 69 N -2.63 0.02 -0.28 3.99 0.52 -0.55 -4.98 118.95 115.05 2fzv s ARG 69 Ca 0.20 0.24 -0.05 0.00 -0.52 0.00 0.00 55.73 55.61 2fzv s ARG 69 Cb -0.08 -0.41 0.02 0.00 0.52 0.00 0.00 34.95 34.99 2fzv s ARG 69 CO 0.10 -0.23 0.03 0.42 0.02 0.00 0.00 175.30 175.64 2fzv s ILE 70 N 1.51 3.56 0.17 1.52 1.01 -1.26 -0.37 121.20 127.34 2fzv s ILE 70 Ca -0.03 -0.83 -0.30 0.00 0.00 0.00 0.00 60.65 59.49 2fzv s ILE 70 Cb -0.13 -2.83 -0.08 0.00 0.01 0.00 0.00 42.46 39.43 2fzv s ILE 70 CO -0.03 0.12 1.14 0.12 0.00 0.00 0.00 174.94 176.29 2fzv s PHE 71 N 1.43 3.52 -0.46 3.97 5.36 -0.88 -1.18 117.98 129.75 2fzv s PHE 71 Ca 0.02 1.52 -0.15 0.00 -0.96 0.00 0.00 56.93 57.35 2fzv s PHE 71 Cb -0.17 -3.34 0.06 0.00 -0.34 0.00 0.00 43.02 39.23 2fzv s PHE 71 CO -0.00 -0.87 0.37 0.34 -1.46 0.00 0.00 175.22 173.61 2fzv s ASP 72 N 0.07 6.13 -0.10 6.13 -1.08 0.06 -4.68 116.67 123.21 2fzv s ASP 72 Ca 0.51 -1.23 0.04 0.00 -0.52 0.00 0.00 52.55 51.35 2fzv s ASP 72 Cb -0.30 -2.18 0.27 0.00 -1.46 0.00 0.00 42.92 39.25 2fzv s ASP 72 CO 0.35 -0.60 1.03 -0.81 0.52 0.00 0.00 175.17 175.66 2fzv n PRO 73 N 5.19 2.14 0.10 4.34 -0.04 -1.26 -4.55 135.00 140.92 2fzv n PRO 73 Ca -0.12 -1.08 0.16 0.00 -0.04 0.00 0.00 63.50 62.42 2fzv n PRO 73 Cb 0.44 -1.68 0.68 0.00 -0.04 0.00 0.00 33.50 32.91 2fzv n PRO 73 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2fzv h SER 74 N 1.14 0.00 -0.02 3.54 0.02 -1.98 -2.41 113.55 113.84 2fzv h SER 74 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2fzv h SER 74 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2fzv h SER 74 CO 0.22 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 175.01 2fzv n ASP 75 N -4.39 2.27 -4.68 3.07 5.75 -1.26 -5.04 116.55 112.27 2fzv n ASP 75 Ca 0.05 -2.54 -0.42 0.00 -0.01 0.00 0.00 54.79 51.86 2fzv n ASP 75 Cb 0.41 -0.23 -0.03 0.00 -1.03 0.00 0.00 41.12 40.25 2fzv n ASP 75 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2fzv s LEU 76 N -1.94 4.36 0.59 -2.12 2.96 -0.91 -4.87 118.68 116.76 2fzv s LEU 76 Ca 0.17 2.44 -0.11 0.00 -0.22 0.00 0.00 54.13 56.42 2fzv s LEU 76 Cb 0.15 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.24 2fzv s LEU 76 CO 0.02 -0.89 0.99 -2.16 -1.32 0.00 0.00 176.35 173.00 2fzv s PRO 77 N 2.85 3.61 0.50 0.98 0.04 -1.26 -5.04 135.00 136.69 2fzv s PRO 77 Ca 0.74 0.69 -0.21 0.00 0.04 0.00 0.00 61.00 62.26 2fzv s PRO 77 Cb -0.39 -2.12 -0.07 0.00 0.04 0.00 0.00 34.50 31.96 2fzv s PRO 77 CO 0.32 -0.50 1.14 -0.51 0.04 0.00 0.00 177.00 177.49 2fzv s LEU 78 N -5.05 3.89 0.03 -3.56 1.43 -1.26 -4.92 118.68 109.24 2fzv s LEU 78 Ca 0.54 2.22 -0.38 0.00 -1.03 0.00 0.00 54.13 55.49 2fzv s LEU 78 Cb -0.11 -4.41 -0.18 0.00 0.03 0.00 0.00 46.19 41.52 2fzv s LEU 78 CO 0.51 -1.04 1.29 -2.65 0.23 0.00 0.00 176.35 174.69 2fzv n PRO 79 N -0.87 0.80 -0.84 1.29 -0.02 -1.26 -1.23 135.00 132.86 2fzv n PRO 79 Ca 0.09 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2fzv n PRO 79 Cb 0.50 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 2fzv n PRO 79 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2fzv n ASP 80 N 2.40 -2.10 -0.15 2.55 8.00 -1.26 -4.84 116.55 121.16 2fzv n ASP 80 Ca 0.19 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.59 2fzv n ASP 80 Cb 0.15 -1.76 -0.01 0.00 -0.02 0.00 0.00 41.12 39.48 2fzv n ASP 80 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 2fzv h GLN 81 N 0.92 0.76 -5.39 -1.24 4.15 -1.53 -3.39 115.11 109.38 2fzv h GLN 81 Ca 0.00 -0.26 -0.63 0.00 0.77 0.00 0.00 58.65 58.53 2fzv h GLN 81 Cb 0.25 -0.06 -0.17 0.00 0.21 0.00 0.00 27.48 27.71 2fzv h GLN 81 CO 0.00 0.85 -0.60 0.14 -1.93 0.00 0.00 178.83 177.29 2fzv s VAL 82 N -4.95 4.45 0.08 2.39 -7.23 -1.26 -5.03 120.40 108.85 2fzv s VAL 82 Ca -0.13 -0.16 -0.30 0.00 -1.81 0.00 0.00 61.98 59.58 2fzv s VAL 82 Cb 0.10 -2.97 -0.16 0.00 0.56 0.00 0.00 36.38 33.91 2fzv s VAL 82 CO 0.81 0.50 0.72 0.00 -0.31 0.00 0.00 175.10 176.81 2fzv n GLN 83 N 3.29 0.00 0.00 4.82 10.64 -1.26 -4.64 117.38 130.23 2fzv n GLN 83 Ca -0.17 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.00 2fzv n GLN 83 Cb 0.53 -1.12 0.00 0.00 -0.86 0.00 0.00 30.24 28.79 2fzv n GLN 83 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 2fzv n SER 84 N 1.52 0.00 -2.11 2.61 3.41 -1.26 -4.33 113.62 113.46 2fzv n SER 84 Ca 0.17 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.79 2fzv n SER 84 Cb 0.14 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.13 2fzv n SER 84 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2fzv n ASP 85 N 2.59 1.36 -0.37 4.04 8.00 -1.26 -4.58 116.55 126.34 2fzv n ASP 85 Ca 0.00 -2.09 0.04 0.00 0.71 0.00 0.00 54.79 53.45 2fzv n ASP 85 Cb 0.00 -0.39 0.10 0.00 -0.02 0.00 0.00 41.12 40.82 2fzv n ASP 85 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2fzv n ASP 86 N -0.07 2.62 -4.75 -2.24 4.64 -1.26 -4.62 116.55 110.86 2fzv n ASP 86 Ca 0.08 -2.22 -0.41 0.00 -1.38 0.00 0.00 54.79 50.85 2fzv n ASP 86 Cb 0.97 -0.20 -0.01 0.00 -1.04 0.00 0.00 41.12 40.84 2fzv n ASP 86 CO 0.00 0.00 0.00 -2.28 -0.82 0.00 0.00 177.20 174.10 2fzv s HIS 87 N -1.39 2.76 0.40 -0.67 2.46 -1.26 -4.81 115.29 112.78 2fzv s HIS 87 Ca 0.17 0.83 0.18 0.00 0.47 0.00 0.00 55.06 56.72 2fzv s HIS 87 Cb 0.11 -4.05 1.09 0.00 -0.13 0.00 0.00 32.58 29.61 2fzv s HIS 87 CO 0.08 -3.47 1.78 -1.00 -2.47 0.00 0.00 174.74 169.66 2fzv h PRO 88 N 4.70 0.39 -0.56 2.88 0.13 -1.98 -0.83 132.00 136.74 2fzv h PRO 88 Ca -0.47 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 64.55 2fzv h PRO 88 Cb 1.22 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 2fzv h PRO 88 CO 0.78 0.26 0.03 0.00 -0.23 0.00 0.00 178.00 178.83 2fzv h ALA 89 N 1.62 0.98 -0.21 -0.56 0.00 -1.89 -1.26 119.26 117.94 2fzv h ALA 89 Ca 0.58 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 55.12 2fzv h ALA 89 Cb 1.45 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2fzv h ALA 89 CO -0.28 0.63 -0.19 0.28 0.00 0.00 0.00 179.25 179.68 2fzv h VAL 90 N 0.88 1.33 -0.55 0.00 2.07 -1.54 -1.78 116.25 116.65 2fzv h VAL 90 Ca 0.17 -1.35 0.09 0.00 0.82 0.00 0.00 66.70 66.43 2fzv h VAL 90 Cb 0.48 1.74 -0.07 0.00 -1.52 0.00 0.00 31.29 31.92 2fzv h VAL 90 CO 0.02 0.41 0.18 0.50 0.02 0.00 0.00 177.57 178.70 2fzv h LYS 91 N 0.17 0.33 -0.16 1.57 1.63 -1.22 -0.31 116.57 118.58 2fzv h LYS 91 Ca 0.03 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.78 2fzv h LYS 91 Cb 0.73 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.28 2fzv h LYS 91 CO 0.05 0.22 -0.03 1.49 -3.45 0.00 0.00 179.45 177.73 2fzv h GLU 92 N 0.34 0.31 -0.76 1.90 4.81 -1.19 -0.62 114.58 119.37 2fzv h GLU 92 Ca 0.27 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.40 2fzv h GLU 92 Cb 0.34 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.66 2fzv h GLU 92 CO -0.30 0.57 0.50 1.25 -0.73 0.00 0.00 179.01 180.30 2fzv h LEU 93 N 0.02 0.86 -0.60 1.64 5.85 -1.18 0.11 115.31 122.02 2fzv h LEU 93 Ca 0.04 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 2fzv h LEU 93 Cb 0.45 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2fzv h LEU 93 CO 0.01 0.62 0.16 0.03 -0.34 0.00 0.00 178.44 178.92 2fzv h ARG 94 N 1.02 0.95 -0.48 1.25 3.08 -0.94 -0.93 114.38 118.33 2fzv h ARG 94 Ca 0.28 -0.22 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 2fzv h ARG 94 Cb -0.10 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.80 2fzv h ARG 94 CO -0.07 0.87 0.06 0.00 -1.07 0.00 0.00 179.97 179.75 2fzv h ALA 95 N 1.04 0.64 -0.93 0.04 0.00 -0.71 -1.97 119.26 117.37 2fzv h ALA 95 Ca 0.19 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2fzv h ALA 95 Cb 0.33 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2fzv h ALA 95 CO -0.00 0.39 0.58 -0.07 0.00 0.00 0.00 179.25 180.15 2fzv h LEU 96 N 0.67 1.09 -0.28 0.00 3.38 -0.60 -1.16 115.31 118.41 2fzv h LEU 96 Ca 0.14 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2fzv h LEU 96 Cb 0.43 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2fzv h LEU 96 CO 0.01 0.82 0.12 -1.28 0.09 0.00 0.00 178.44 178.20 2fzv h SER 97 N 1.27 0.38 -0.99 -0.43 0.87 -0.89 -1.43 113.55 112.34 2fzv h SER 97 Ca 0.34 -0.15 0.02 0.00 -1.23 0.00 0.00 61.79 60.76 2fzv h SER 97 Cb -0.09 -0.10 -0.05 0.00 -0.44 0.00 0.00 62.40 61.72 2fzv h SER 97 CO -0.07 0.42 0.65 -0.08 -0.53 0.00 0.00 176.83 177.22 2fzv h GLU 98 N 0.31 1.28 -0.86 2.24 4.81 -1.04 -2.40 114.58 118.92 2fzv h GLU 98 Ca 0.09 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 2fzv h GLU 98 Cb 0.15 -0.29 -0.04 0.00 0.63 0.00 0.00 28.75 29.20 2fzv h GLU 98 CO -0.01 0.85 0.44 2.35 -0.73 0.00 0.00 179.01 181.91 2fzv h TRP 99 N 1.32 1.22 -4.13 0.92 7.01 -0.94 -3.45 115.95 117.90 2fzv h TRP 99 Ca 0.37 -0.05 -0.53 0.00 2.11 0.00 0.00 58.89 60.79 2fzv h TRP 99 Cb -0.12 -0.38 0.13 0.00 -2.10 0.00 0.00 29.16 26.68 2fzv h TRP 99 CO -0.00 0.86 0.45 -1.54 -2.79 0.00 0.00 178.44 175.42 2fzv s SER 100 N -6.28 4.87 -0.04 2.65 1.04 -0.56 -4.89 113.70 110.49 2fzv s SER 100 Ca -0.12 2.37 0.11 0.00 0.48 0.00 0.00 55.95 58.78 2fzv s SER 100 Cb 0.17 -2.59 -0.17 0.00 0.10 0.00 0.00 66.02 63.53 2fzv s SER 100 CO 0.83 -1.81 0.20 -0.62 0.98 0.00 0.00 173.24 172.82 2fzv n GLU 101 N -1.99 0.84 -3.80 4.02 1.02 0.98 -5.00 120.64 116.71 2fzv n GLU 101 Ca 0.13 -0.08 -0.10 0.00 -0.02 0.00 0.00 57.16 57.10 2fzv n GLU 101 Cb 0.50 -1.27 -0.06 0.00 -0.02 0.00 0.00 31.44 30.59 2fzv n GLU 101 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2fzv s GLY 102 N -3.57 0.08 0.05 0.62 0.00 -0.45 -2.70 107.32 101.34 2fzv s GLY 102 Ca -0.04 -0.46 -0.01 0.00 0.00 0.00 0.00 44.72 44.20 2fzv s GLY 102 CO 0.47 -0.54 -0.01 1.20 0.00 0.00 0.00 173.10 174.21 2fzv s GLN 103 N -3.89 0.57 -0.08 2.90 -0.21 -0.48 -1.65 119.66 116.81 2fzv s GLN 103 Ca 0.10 -1.08 0.03 0.00 0.02 0.00 0.00 55.36 54.42 2fzv s GLN 103 Cb 0.02 0.20 0.01 0.00 1.00 0.00 0.00 33.01 34.24 2fzv s GLN 103 CO -0.05 -0.11 -0.16 0.08 -2.12 0.00 0.00 175.29 172.93 2fzv s VAL 104 N -3.44 1.45 -0.14 1.09 1.01 -0.10 -1.01 120.40 119.26 2fzv s VAL 104 Ca 0.02 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.37 2fzv s VAL 104 Cb 0.04 -1.30 0.01 0.00 0.00 0.00 0.00 36.38 35.14 2fzv s VAL 104 CO -0.08 0.43 -0.22 0.26 0.00 0.00 0.00 175.10 175.49 2fzv s TRP 105 N 0.63 2.64 -0.14 5.22 0.51 -0.47 -0.68 118.94 126.65 2fzv s TRP 105 Ca -0.14 -1.33 0.00 0.00 -2.12 0.00 0.00 56.10 52.50 2fzv s TRP 105 Cb -0.16 -1.80 0.03 0.00 -0.81 0.00 0.00 33.47 30.73 2fzv s TRP 105 CO 0.04 -0.61 -0.10 0.00 -0.51 0.00 0.00 176.95 175.77 2fzv s SER 107 N 1.57 2.79 0.81 0.00 0.15 -0.85 -1.25 113.70 116.92 2fzv s SER 107 Ca 0.04 -0.50 -0.05 0.00 0.70 0.00 0.00 55.95 56.14 2fzv s SER 107 Cb -0.13 -0.27 0.09 0.00 -1.71 0.00 0.00 66.02 63.99 2fzv s SER 107 CO -0.09 0.25 0.58 -0.81 1.20 0.00 0.00 173.24 174.36 2fzv n PRO 108 N 2.13 -0.24 -4.69 5.44 -0.04 -1.26 -2.33 135.00 134.01 2fzv n PRO 108 Ca -0.16 -1.14 -0.33 0.00 -0.04 0.00 0.00 63.50 61.82 2fzv n PRO 108 Cb 0.52 -0.52 -0.12 0.00 -0.04 0.00 0.00 33.50 33.35 2fzv n PRO 108 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2fzv s GLU 109 N -4.11 2.81 -0.13 0.54 2.02 -1.24 -3.88 118.70 114.72 2fzv s GLU 109 Ca 0.35 -0.59 0.00 0.00 0.02 0.00 0.00 54.97 54.75 2fzv s GLU 109 Cb -0.01 -2.57 0.02 0.00 0.10 0.00 0.00 34.13 31.67 2fzv s GLU 109 CO 0.24 0.58 -0.12 0.50 0.02 0.00 0.00 175.26 176.48 2fzv s ARG 110 N -0.60 1.98 -1.49 1.61 6.06 -0.33 -4.62 118.95 121.55 2fzv s ARG 110 Ca 0.09 -0.44 -0.04 0.00 -2.50 0.00 0.00 55.73 52.84 2fzv s ARG 110 Cb -0.12 -1.86 0.02 0.00 0.06 0.00 0.00 34.95 33.06 2fzv s ARG 110 CO 0.02 -0.21 0.42 0.72 -2.50 0.00 0.00 175.30 173.74 2fzv n HIS 111 N 4.71 -1.72 -1.00 5.12 8.25 -1.26 -2.29 115.22 127.03 2fzv n HIS 111 Ca -0.16 0.37 -0.00 0.00 -0.26 0.00 0.00 57.72 57.67 2fzv n HIS 111 Cb 0.50 -3.90 -0.00 0.00 1.12 0.00 0.00 29.99 27.71 2fzv n HIS 111 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2fzv n GLY 112 N -1.29 0.46 3.13 -1.41 0.00 -1.26 -5.02 105.19 99.80 2fzv n GLY 112 Ca -0.12 -0.07 -0.08 0.00 0.00 0.00 0.00 46.02 45.75 2fzv n GLY 112 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fzv s GLN 113 N -0.30 0.77 0.45 1.61 -0.21 -0.97 -4.77 119.66 116.24 2fzv s GLN 113 Ca 0.00 -1.28 -0.21 0.00 0.02 0.00 0.00 55.36 53.90 2fzv s GLN 113 Cb 0.00 0.24 -0.13 0.00 1.00 0.00 0.00 33.01 34.12 2fzv s GLN 113 CO 0.00 -0.19 0.38 -0.89 -2.12 0.00 0.00 175.29 172.47 2fzv n ILE 114 N 0.01 1.44 -2.12 1.08 5.41 -1.26 -1.19 119.36 122.72 2fzv n ILE 114 Ca -0.11 -0.50 -0.32 0.00 1.00 0.00 0.00 62.75 62.83 2fzv n ILE 114 Cb 0.62 -0.40 -0.01 0.00 -0.71 0.00 0.00 39.64 39.14 2fzv n ILE 114 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2fzv s THR 115 N -1.61 4.61 0.39 1.39 -4.23 -1.25 -4.66 115.64 110.28 2fzv s THR 115 Ca 0.63 1.04 0.08 0.00 -1.18 0.00 0.00 61.69 62.26 2fzv s THR 115 Cb -0.57 -3.79 0.18 0.00 1.34 0.00 0.00 72.50 69.66 2fzv s THR 115 CO 0.59 -0.92 1.94 0.77 -0.54 0.00 0.00 174.62 176.46 2fzv h SER 116 N 0.27 0.31 -0.40 3.99 4.64 -1.91 -1.20 113.55 119.25 2fzv h SER 116 Ca -0.45 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 60.81 2fzv h SER 116 Cb 1.19 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 63.18 2fzv h SER 116 CO 0.62 0.39 0.22 0.58 -0.87 0.00 0.00 176.83 177.77 2fzv h VAL 117 N 0.33 1.15 0.00 0.95 2.07 -1.94 0.26 116.25 119.06 2fzv h VAL 117 Ca 0.07 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 2fzv h VAL 117 Cb 0.27 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2fzv h VAL 117 CO 0.01 0.15 -0.00 -0.03 0.02 0.00 0.00 177.57 177.72 2fzv h MET 118 N 0.51 -0.00 -0.37 1.57 -1.53 -1.63 -3.00 114.93 110.48 2fzv h MET 118 Ca 0.14 0.00 -0.06 0.00 -3.44 0.00 0.00 59.70 56.34 2fzv h MET 118 Cb 0.05 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.08 2fzv h MET 118 CO -0.02 0.18 -0.01 -0.22 0.14 0.00 0.00 176.91 176.98 2fzv h LYS 119 N -0.18 0.59 -0.62 0.39 1.63 -1.02 -2.73 116.57 114.62 2fzv h LYS 119 Ca -0.00 -0.14 0.01 0.00 -0.85 0.00 0.00 60.65 59.68 2fzv h LYS 119 Cb 0.18 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.70 2fzv h LYS 119 CO 0.00 0.62 0.40 0.00 -3.45 0.00 0.00 179.45 177.02 2fzv h ALA 120 N 1.44 0.79 -0.22 5.00 0.00 -0.46 0.99 119.26 126.80 2fzv h ALA 120 Ca 0.12 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2fzv h ALA 120 Cb 0.37 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2fzv h ALA 120 CO 0.01 0.18 0.02 1.96 0.00 0.00 0.00 179.25 181.42 2fzv h GLN 121 N 0.80 0.37 -0.63 0.00 4.20 -1.35 -2.43 115.11 116.07 2fzv h GLN 121 Ca 0.23 -0.11 -0.06 0.00 0.06 0.00 0.00 58.65 58.77 2fzv h GLN 121 Cb -0.05 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.66 2fzv h GLN 121 CO -0.07 0.55 0.16 0.82 -0.67 0.00 0.00 178.83 179.62 2fzv h ILE 122 N 0.15 1.25 -0.47 2.54 2.04 -1.32 -2.41 117.51 119.31 2fzv h ILE 122 Ca 0.06 -0.91 0.06 0.00 1.00 0.00 0.00 64.86 65.07 2fzv h ILE 122 Cb 0.37 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 2fzv h ILE 122 CO 0.01 0.35 0.31 0.44 0.00 0.00 0.00 178.15 179.26 2fzv h ASP 123 N 0.93 0.33 0.58 1.72 5.19 -0.70 -1.39 116.42 123.08 2fzv h ASP 123 Ca 0.20 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.61 2fzv h ASP 123 Cb 0.35 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.79 2fzv h ASP 123 CO 0.00 0.22 0.00 1.41 -3.12 0.00 0.00 179.24 177.75 2fzv n HIS 124 N -4.47 0.00 -3.21 4.55 8.25 -0.91 -4.68 115.22 114.75 2fzv n HIS 124 Ca 0.06 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.12 2fzv n HIS 124 Cb 0.26 -0.29 -0.07 0.00 1.12 0.00 0.00 29.99 31.00 2fzv n HIS 124 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2fzv s LEU 125 N -2.58 4.10 0.35 2.41 1.43 -0.52 -4.83 118.68 119.03 2fzv s LEU 125 Ca 0.28 0.46 -0.01 0.00 -1.03 0.00 0.00 54.13 53.83 2fzv s LEU 125 Cb 0.20 -2.69 -0.04 0.00 0.03 0.00 0.00 46.19 43.70 2fzv s LEU 125 CO 0.46 -0.34 0.58 -2.16 0.23 0.00 0.00 176.35 175.11 2fzv s PRO 126 N 2.38 3.51 0.15 1.29 0.04 -1.26 -5.01 135.00 136.09 2fzv s PRO 126 Ca 0.22 -0.23 -0.09 0.00 0.04 0.00 0.00 61.00 60.95 2fzv s PRO 126 Cb -0.15 -2.63 -0.02 0.00 0.04 0.00 0.00 34.50 31.74 2fzv s PRO 126 CO 0.10 0.12 1.44 -0.07 0.04 0.00 0.00 177.00 178.62 2fzv h LEU 127 N 0.83 0.86 -7.37 -3.56 3.38 -1.96 -3.39 115.31 104.10 2fzv h LEU 127 Ca -0.49 -0.46 -0.12 0.00 0.09 0.00 0.00 57.88 56.89 2fzv h LEU 127 Cb 1.21 -0.25 -0.23 0.00 0.09 0.00 0.00 40.66 41.49 2fzv h LEU 127 CO 0.62 1.24 -0.25 -0.70 0.09 0.00 0.00 178.44 179.44 2fzv s GLU 128 N -4.08 0.54 -0.30 1.13 -6.30 -1.26 -4.32 118.70 104.12 2fzv s GLU 128 Ca -0.10 0.33 0.00 0.00 -2.50 0.00 0.00 54.97 52.70 2fzv s GLU 128 Cb 0.10 0.25 0.19 0.00 0.00 0.00 0.00 34.13 34.68 2fzv s GLU 128 CO 0.88 -0.10 0.61 1.41 0.02 0.00 0.00 175.26 178.08 2fzv s MET 129 N -0.28 0.55 -1.30 4.30 1.75 0.33 -4.95 119.30 119.71 2fzv s MET 129 Ca -0.04 0.87 -0.02 0.00 -1.25 0.00 0.00 55.69 55.24 2fzv s MET 129 Cb -0.03 0.47 0.01 0.00 2.84 0.00 0.00 34.83 38.11 2fzv s MET 129 CO 0.02 -0.72 0.84 0.00 -0.65 0.00 0.00 175.02 174.52 2fzv n ALA 130 N 5.43 -1.90 -1.00 4.11 0.00 -1.26 -2.38 120.51 123.52 2fzv n ALA 130 Ca 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 53.44 53.38 2fzv n ALA 130 Cb 0.52 -2.57 -0.00 0.00 0.00 0.00 0.00 19.45 17.40 2fzv n ALA 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fzv n GLY 131 N -1.49 0.40 3.37 0.00 0.00 -1.26 -5.03 105.19 101.19 2fzv n GLY 131 Ca -0.24 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 2fzv n GLY 131 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fzv s ILE 132 N -1.80 2.75 -0.60 -0.61 -1.09 -1.00 -5.08 121.20 113.76 2fzv s ILE 132 Ca 0.00 -0.80 0.04 0.00 -2.23 0.00 0.00 60.65 57.66 2fzv s ILE 132 Cb 0.00 -2.09 0.15 0.00 -1.58 0.00 0.00 42.46 38.94 2fzv s ILE 132 CO 0.00 0.56 0.37 -0.13 -1.23 0.00 0.00 174.94 174.51 2fzv s ARG 133 N -0.14 2.17 0.00 2.79 0.52 -1.26 -0.51 118.95 122.52 2fzv s ARG 133 Ca -0.02 -2.94 0.13 0.00 -0.52 0.00 0.00 55.73 52.38 2fzv s ARG 133 Cb -0.14 -3.31 0.60 0.00 0.52 0.00 0.00 34.95 32.62 2fzv s ARG 133 CO 0.04 -1.20 1.40 -0.35 0.02 0.00 0.00 175.30 175.21 2fzv n PRO 134 N 2.58 0.06 -0.00 3.54 -0.04 -1.26 -3.38 135.00 136.49 2fzv n PRO 134 Ca 0.12 0.24 -0.00 0.00 -0.04 0.00 0.00 63.50 63.82 2fzv n PRO 134 Cb 0.34 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.29 2fzv n PRO 134 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2fzv n THR 135 N -1.43 0.04 -1.97 0.52 -2.24 -1.26 -3.83 114.28 104.11 2fzv n THR 135 Ca 0.04 -0.04 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 2fzv n THR 135 Cb 0.14 -0.29 -0.02 0.00 -2.10 0.00 0.00 70.33 68.06 2fzv n THR 135 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2fzv s GLN 136 N -2.05 4.24 -0.67 -0.78 -0.21 -1.22 -2.85 119.66 116.13 2fzv s GLN 136 Ca -0.00 2.37 0.00 0.00 0.02 0.00 0.00 55.36 57.74 2fzv s GLN 136 Cb 0.01 -3.07 0.00 0.00 1.00 0.00 0.00 33.01 30.95 2fzv s GLN 136 CO 0.05 -0.43 0.00 0.41 -2.12 0.00 0.00 175.29 173.20 2fzv n GLY 137 N 1.71 0.86 3.73 3.09 0.00 -1.11 -5.02 105.19 108.45 2fzv n GLY 137 Ca 0.05 -0.65 -0.25 0.00 0.00 0.00 0.00 46.02 45.18 2fzv n GLY 137 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fzv s ARG 138 N -2.38 2.63 0.56 1.61 0.52 -1.13 -4.71 118.95 116.04 2fzv s ARG 138 Ca 0.00 -1.10 -0.04 0.00 -0.52 0.00 0.00 55.73 54.07 2fzv s ARG 138 Cb 0.00 -2.44 0.01 0.00 0.52 0.00 0.00 34.95 33.04 2fzv s ARG 138 CO 0.00 0.43 0.85 0.95 0.02 0.00 0.00 175.30 177.55 2fzv s THR 139 N -1.95 3.74 -0.12 0.02 -4.23 -1.10 -0.71 115.64 111.30 2fzv s THR 139 Ca 0.30 -0.11 -0.10 0.00 -1.18 0.00 0.00 61.69 60.60 2fzv s THR 139 Cb -0.09 -3.46 0.04 0.00 1.34 0.00 0.00 72.50 70.33 2fzv s THR 139 CO 0.21 -0.44 0.31 -0.22 -0.54 0.00 0.00 174.62 173.95 2fzv s LEU 140 N -4.89 0.68 -0.07 4.79 2.96 -0.30 -1.39 118.68 120.46 2fzv s LEU 140 Ca 0.53 0.64 0.05 0.00 -0.22 0.00 0.00 54.13 55.12 2fzv s LEU 140 Cb -0.10 1.05 -0.01 0.00 0.50 0.00 0.00 46.19 47.62 2fzv s LEU 140 CO 0.43 -0.12 -0.24 0.00 -1.32 0.00 0.00 176.35 175.11 2fzv s ALA 141 N 0.43 2.22 -0.01 5.97 0.00 -0.18 -0.69 121.76 129.50 2fzv s ALA 141 Ca -0.02 -1.02 0.02 0.00 0.00 0.00 0.00 51.96 50.95 2fzv s ALA 141 Cb -0.04 -0.76 -0.03 0.00 0.00 0.00 0.00 23.12 22.29 2fzv s ALA 141 CO -0.02 0.38 -0.06 0.14 0.00 0.00 0.00 175.76 176.20 2fzv s VAL 142 N -0.02 3.75 0.02 0.00 -7.23 -1.26 -1.36 120.40 114.29 2fzv s VAL 142 Ca -0.07 -0.69 -0.06 0.00 -1.81 0.00 0.00 61.98 59.34 2fzv s VAL 142 Cb -0.15 -2.62 -0.00 0.00 0.56 0.00 0.00 36.38 34.17 2fzv s VAL 142 CO 0.05 0.43 0.12 -0.04 -0.31 0.00 0.00 175.10 175.35 2fzv s MET 143 N -1.33 0.55 0.16 4.82 -1.94 -0.33 -2.92 119.30 118.32 2fzv s MET 143 Ca 0.17 -0.60 -0.06 0.00 -1.71 0.00 0.00 55.69 53.48 2fzv s MET 143 Cb -0.11 0.22 -0.02 0.00 2.01 0.00 0.00 34.83 36.93 2fzv s MET 143 CO 0.07 -0.14 0.22 1.14 -0.01 0.00 0.00 175.02 176.30 2fzv s GLN 144 N -2.09 1.13 0.10 2.03 -2.07 0.31 -2.01 119.66 117.06 2fzv s GLN 144 Ca -0.09 -1.29 0.02 0.00 -1.82 0.00 0.00 55.36 52.18 2fzv s GLN 144 Cb -0.04 0.34 -0.04 0.00 -1.09 0.00 0.00 33.01 32.18 2fzv s GLN 144 CO -0.02 -0.39 -0.07 0.14 -1.32 0.00 0.00 175.29 173.62 2fzv s VAL 145 N -4.01 0.78 0.13 3.63 -7.23 -0.98 -1.24 120.40 111.48 2fzv s VAL 145 Ca 0.21 -1.89 -0.22 0.00 -1.81 0.00 0.00 61.98 58.27 2fzv s VAL 145 Cb 0.04 -1.64 0.06 0.00 0.56 0.00 0.00 36.38 35.41 2fzv s VAL 145 CO 0.02 -0.81 0.56 -0.94 -0.31 0.00 0.00 175.10 173.63 2fzv s SER 146 N -2.95 -0.51 0.05 4.85 1.04 -0.70 -3.63 113.70 111.85 2fzv s SER 146 Ca 0.11 0.01 0.28 0.00 0.48 0.00 0.00 55.95 56.83 2fzv s SER 146 Cb 0.03 0.56 1.13 0.00 0.10 0.00 0.00 66.02 67.85 2fzv s SER 146 CO -0.03 -0.90 1.88 0.61 0.98 0.00 0.00 173.24 175.78 2fzv n GLY 147 N -0.19 -1.54 0.00 7.32 0.00 -1.26 -1.53 105.19 107.98 2fzv n GLY 147 Ca -0.17 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2fzv n GLY 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fzv n GLY 148 N 1.46 5.18 3.68 -0.02 0.00 -1.26 -4.20 105.19 110.03 2fzv n GLY 148 Ca 0.07 -1.68 -0.40 0.00 0.00 0.00 0.00 46.02 44.01 2fzv n GLY 148 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2fzv n SER 149 N 0.00 2.06 -4.61 1.61 2.88 -1.26 -0.80 113.62 113.50 2fzv n SER 149 Ca 0.00 1.02 -0.52 0.00 -1.33 0.00 0.00 58.87 58.03 2fzv n SER 149 Cb 0.00 -1.47 -0.06 0.00 -0.75 0.00 0.00 64.21 61.93 2fzv n SER 149 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2fzv n GLN 150 N -0.34 1.21 -4.35 -1.46 7.27 -1.26 -4.83 117.38 113.62 2fzv n GLN 150 Ca 0.09 0.44 -0.23 0.00 0.07 0.00 0.00 57.00 57.37 2fzv n GLN 150 Cb 0.42 -2.10 -0.11 0.00 2.41 0.00 0.00 30.24 30.86 2fzv n GLN 150 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2fzv s SER 151 N 1.00 2.81 0.00 1.69 0.15 -1.26 -5.05 113.70 113.03 2fzv s SER 151 Ca 0.86 -0.85 0.00 0.00 0.70 0.00 0.00 55.95 56.66 2fzv s SER 151 Cb -0.95 -0.17 0.00 0.00 -1.71 0.00 0.00 66.02 63.18 2fzv s SER 151 CO 0.49 -0.00 0.55 0.49 1.20 0.00 0.00 173.24 175.97 2fzv n PHE 152 N 0.32 0.00 -0.03 3.44 3.01 -1.26 -4.82 117.46 118.12 2fzv n PHE 152 Ca -0.13 -0.13 0.03 0.00 1.01 0.00 0.00 57.45 58.22 2fzv n PHE 152 Cb 0.57 -0.01 0.38 0.00 -0.01 0.00 0.00 39.48 40.40 2fzv n PHE 152 CO 0.00 0.00 0.00 -0.97 1.01 0.00 0.00 176.76 176.80 2fzv h ASN 153 N 0.00 0.54 0.03 4.37 -0.00 -1.97 -0.04 115.58 118.51 2fzv h ASN 153 Ca 0.00 -0.03 -0.00 0.00 -0.00 0.00 0.00 56.30 56.27 2fzv h ASN 153 Cb 0.30 -0.13 0.00 0.00 -0.00 0.00 0.00 38.32 38.48 2fzv h ASN 153 CO 0.00 0.42 -0.02 0.00 -0.00 0.00 0.00 177.43 177.83 2fzv h ALA 154 N 1.67 -0.04 -0.96 1.57 0.00 -1.88 -2.89 119.26 116.73 2fzv h ALA 154 Ca 0.16 -0.35 0.05 0.00 0.00 0.00 0.00 54.91 54.77 2fzv h ALA 154 Cb -0.01 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 2fzv h ALA 154 CO -0.03 -0.11 0.63 -0.39 0.00 0.00 0.00 179.25 179.35 2fzv h VAL 155 N -0.88 1.13 -0.74 0.00 -1.51 -1.81 -0.05 116.25 112.40 2fzv h VAL 155 Ca -0.00 -0.40 -0.03 0.00 -1.23 0.00 0.00 66.70 65.04 2fzv h VAL 155 Cb 0.71 -0.14 -0.03 0.00 -2.13 0.00 0.00 31.29 29.69 2fzv h VAL 155 CO 0.01 0.21 0.35 0.78 -1.23 0.00 0.00 177.57 177.69 2fzv h ASN 156 N 1.17 0.97 -0.42 4.19 2.35 -1.10 0.20 115.58 122.93 2fzv h ASN 156 Ca 0.39 -0.14 -0.07 0.00 -0.55 0.00 0.00 56.30 55.93 2fzv h ASN 156 Cb 0.08 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 2fzv h ASN 156 CO -0.13 0.84 -0.02 0.74 -1.65 0.00 0.00 177.43 177.20 2fzv h THR 157 N 1.04 1.26 -0.73 2.81 2.02 -1.17 -2.08 112.91 116.06 2fzv h THR 157 Ca 0.25 -1.06 0.03 0.00 0.77 0.00 0.00 66.41 66.40 2fzv h THR 157 Cb 0.13 1.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.61 2fzv h THR 157 CO -0.03 0.36 0.47 -0.07 0.37 0.00 0.00 175.52 176.62 2fzv h LEU 158 N 0.58 0.78 -0.62 2.58 3.38 -0.64 -0.23 115.31 121.15 2fzv h LEU 158 Ca 0.12 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2fzv h LEU 158 Cb 0.51 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2fzv h LEU 158 CO 0.03 0.54 0.39 -0.09 0.09 0.00 0.00 178.44 179.40 2fzv h ARG 159 N 0.92 0.83 -0.52 1.13 2.43 -0.42 -0.35 114.38 118.39 2fzv h ARG 159 Ca 0.29 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.32 2fzv h ARG 159 Cb -0.01 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.34 2fzv h ARG 159 CO -0.10 0.58 0.04 -0.07 -1.51 0.00 0.00 179.97 178.91 2fzv h LEU 160 N 0.84 0.82 -0.48 3.80 3.38 -0.70 -1.73 115.31 121.24 2fzv h LEU 160 Ca 0.22 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 2fzv h LEU 160 Cb -0.05 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2fzv h LEU 160 CO -0.04 0.87 0.05 -0.07 0.09 0.00 0.00 178.44 179.33 2fzv h LEU 161 N 0.81 0.79 -1.21 1.67 3.38 -0.65 -1.36 115.31 118.74 2fzv h LEU 161 Ca 0.16 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2fzv h LEU 161 Cb 0.43 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2fzv h LEU 161 CO 0.02 0.88 0.39 1.23 0.09 0.00 0.00 178.44 181.04 2fzv h GLY 162 N 0.68 1.00 0.91 0.83 0.00 -0.89 0.32 103.07 105.92 2fzv h GLY 162 Ca 0.14 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 46.99 2fzv h GLY 162 CO 0.02 0.41 -0.04 -0.09 0.00 0.00 0.00 176.54 176.84 2fzv h ARG 163 N 0.94 0.61 -0.97 4.80 2.43 -1.02 0.04 114.38 121.21 2fzv h ARG 163 Ca 0.24 -0.21 0.05 0.00 -0.81 0.00 0.00 59.98 59.25 2fzv h ARG 163 Cb 0.00 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.44 2fzv h ARG 163 CO -0.04 0.76 0.63 2.35 -1.51 0.00 0.00 179.97 182.16 2fzv h TRP 164 N 0.40 1.17 0.00 2.20 2.91 -0.58 0.12 115.95 122.17 2fzv h TRP 164 Ca 0.09 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.14 2fzv h TRP 164 Cb 0.51 -0.39 0.00 0.00 -0.51 0.00 0.00 29.16 28.77 2fzv h TRP 164 CO 0.04 0.65 0.00 -1.33 -1.03 0.00 0.00 178.44 176.77 2fzv n MET 165 N -4.46 0.93 -3.22 2.65 2.81 0.04 -4.89 117.12 110.98 2fzv n MET 165 Ca 0.14 0.00 -0.23 0.00 -1.81 0.00 0.00 57.70 55.80 2fzv n MET 165 Cb 0.13 -1.23 0.05 0.00 -0.71 0.00 0.00 33.22 31.46 2fzv n MET 165 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2fzv n ARG 166 N -0.73 -5.74 -3.67 0.03 1.74 0.03 -3.72 116.66 104.60 2fzv n ARG 166 Ca 0.10 0.87 -0.32 0.00 -0.77 0.00 0.00 57.85 57.73 2fzv n ARG 166 Cb 0.05 -5.79 -0.05 0.00 -1.02 0.00 0.00 32.46 25.65 2fzv n ARG 166 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2fzv s MET 167 N -5.91 3.64 -0.71 5.56 -1.94 -0.06 -2.75 119.30 117.12 2fzv s MET 167 Ca 0.40 -0.04 -0.23 0.00 -1.71 0.00 0.00 55.69 54.11 2fzv s MET 167 Cb -0.18 -2.90 0.07 0.00 2.01 0.00 0.00 34.83 33.83 2fzv s MET 167 CO 0.49 0.50 1.05 -0.06 -0.01 0.00 0.00 175.02 177.00 2fzv s PHE 168 N -1.57 2.65 -0.28 -0.03 0.40 0.12 -4.50 117.98 114.76 2fzv s PHE 168 Ca 0.38 -0.56 -0.22 0.00 -0.60 0.00 0.00 56.93 55.93 2fzv s PHE 168 Cb -0.13 -4.36 -0.01 0.00 0.51 0.00 0.00 43.02 39.03 2fzv s PHE 168 CO 0.23 -1.72 0.71 0.99 0.70 0.00 0.00 175.22 176.13 2fzv s THR 169 N 4.24 4.89 0.56 0.64 2.01 -1.26 -1.15 115.64 125.57 2fzv s THR 169 Ca 0.26 1.17 -0.20 0.00 0.31 0.00 0.00 61.69 63.22 2fzv s THR 169 Cb -0.14 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.29 2fzv s THR 169 CO 0.08 -0.11 1.27 0.27 -0.69 0.00 0.00 174.62 175.44 2fzv s ILE 170 N 2.72 2.42 0.21 1.82 -4.36 0.14 -4.93 121.20 119.22 2fzv s ILE 170 Ca 0.29 0.29 -0.07 0.00 -0.26 0.00 0.00 60.65 60.91 2fzv s ILE 170 Cb -0.15 -3.13 0.08 0.00 1.25 0.00 0.00 42.46 40.51 2fzv s ILE 170 CO 0.10 -0.03 1.68 1.55 0.24 0.00 0.00 174.94 178.48 2fzv h PRO 171 N 1.26 0.98 -7.02 0.37 0.13 -1.96 -3.45 132.00 122.32 2fzv h PRO 171 Ca -0.50 -0.30 -0.49 0.00 -0.87 0.00 0.00 66.00 63.83 2fzv h PRO 171 Cb 1.30 -0.10 0.05 0.00 0.13 0.00 0.00 31.00 32.37 2fzv h PRO 171 CO 0.56 0.97 0.44 1.21 -0.23 0.00 0.00 178.00 180.95 2fzv s ASN 172 N -6.60 6.29 0.21 1.44 3.04 -1.26 -5.04 114.94 113.02 2fzv s ASN 172 Ca -0.11 2.14 -0.15 0.00 0.04 0.00 0.00 52.86 54.78 2fzv s ASN 172 Cb 0.14 -2.59 0.01 0.00 -1.54 0.00 0.00 41.25 37.27 2fzv s ASN 172 CO 0.84 -0.83 0.48 0.00 -3.04 0.00 0.00 177.10 174.56 2fzv s GLN 173 N -2.84 1.43 -0.04 0.43 -2.07 -1.26 -4.60 119.66 110.70 2fzv s GLN 173 Ca 0.64 -1.04 0.05 0.00 -1.82 0.00 0.00 55.36 53.19 2fzv s GLN 173 Cb -0.24 0.49 -0.01 0.00 -1.09 0.00 0.00 33.01 32.16 2fzv s GLN 173 CO 0.29 -0.59 -0.20 0.45 -1.32 0.00 0.00 175.29 173.91 2fzv s SER 174 N -2.94 2.49 -0.22 12.60 0.15 -1.15 -4.93 113.70 119.71 2fzv s SER 174 Ca 0.15 -0.41 -0.04 0.00 0.70 0.00 0.00 55.95 56.35 2fzv s SER 174 Cb -0.01 -0.60 0.07 0.00 -1.71 0.00 0.00 66.02 63.78 2fzv s SER 174 CO 0.02 0.20 0.09 -0.55 1.20 0.00 0.00 173.24 174.21 2fzv s SER 175 N -0.13 2.92 -0.25 5.45 0.15 -1.26 -0.53 113.70 120.05 2fzv s SER 175 Ca -0.01 -0.92 -0.23 0.00 0.70 0.00 0.00 55.95 55.48 2fzv s SER 175 Cb -0.11 -0.38 -0.01 0.00 -1.71 0.00 0.00 66.02 63.81 2fzv s SER 175 CO 0.02 -0.37 0.76 -0.63 1.20 0.00 0.00 173.24 174.22 2fzv s ILE 176 N 2.04 4.89 0.30 6.45 1.01 -0.38 -4.88 121.20 130.63 2fzv s ILE 176 Ca 0.04 1.42 -0.13 0.00 0.00 0.00 0.00 60.65 61.98 2fzv s ILE 176 Cb -0.16 -4.06 -0.08 0.00 0.01 0.00 0.00 42.46 38.17 2fzv s ILE 176 CO -0.18 -0.04 0.69 0.00 0.00 0.00 0.00 174.94 175.41 2fzv s ALA 177 N 2.73 3.39 -1.36 9.38 0.00 -1.26 -1.72 121.76 132.92 2fzv s ALA 177 Ca 0.32 -0.05 -0.06 0.00 0.00 0.00 0.00 51.96 52.16 2fzv s ALA 177 Cb -0.15 -2.68 0.01 0.00 0.00 0.00 0.00 23.12 20.30 2fzv s ALA 177 CO 0.08 0.36 0.12 1.63 0.00 0.00 0.00 175.76 177.95 2fzv n LYS 178 N -0.35 -0.81 -0.32 0.00 5.02 0.02 -4.78 118.16 116.93 2fzv n LYS 178 Ca 0.03 0.07 0.19 0.00 -2.02 0.00 0.00 58.31 56.57 2fzv n LYS 178 Cb 0.53 -3.05 0.40 0.00 -0.02 0.00 0.00 35.03 32.89 2fzv n LYS 178 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2fzv h ALA 179 N 1.08 1.70 -0.47 7.82 0.00 -1.46 -0.28 119.26 127.64 2fzv h ALA 179 Ca -0.61 0.19 0.14 0.00 0.00 0.00 0.00 54.91 54.62 2fzv h ALA 179 Cb 1.28 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 2fzv h ALA 179 CO 0.61 -0.48 0.45 0.27 0.00 0.00 0.00 179.25 180.10 2fzv h PHE 180 N 0.34 0.00 0.00 0.00 -5.15 -1.86 0.59 116.94 110.86 2fzv h PHE 180 Ca 0.66 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.43 2fzv h PHE 180 Cb 1.40 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.57 2fzv h PHE 180 CO -0.09 0.00 -0.01 1.96 -2.00 0.00 0.00 178.31 178.17 2fzv h GLN 181 N 0.00 0.00 0.00 6.09 4.20 -1.38 -3.34 115.11 120.69 2fzv h GLN 181 Ca 0.22 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.93 2fzv h GLN 181 Cb 1.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.90 2fzv h GLN 181 CO -0.00 0.00 -1.00 0.39 -0.67 0.00 0.00 178.83 177.54 2fzv n GLU 182 N -2.67 0.35 -4.71 1.46 -0.58 0.20 -4.92 120.64 109.77 2fzv n GLU 182 Ca 0.05 0.02 -0.33 0.00 -0.42 0.00 0.00 57.16 56.47 2fzv n GLU 182 Cb 0.48 -1.64 -0.13 0.00 -0.57 0.00 0.00 31.44 29.59 2fzv n GLU 182 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2fzv s PHE 183 N -3.23 2.85 0.81 -0.32 0.40 -1.21 -1.15 117.98 116.13 2fzv s PHE 183 Ca 0.03 -0.24 -0.05 0.00 -0.60 0.00 0.00 56.93 56.07 2fzv s PHE 183 Cb 0.13 -1.75 0.16 0.00 0.51 0.00 0.00 43.02 42.08 2fzv s PHE 183 CO 0.79 0.11 1.11 0.16 0.70 0.00 0.00 175.22 178.09 2fzv s ASP 184 N -0.34 3.83 0.49 1.36 1.47 -0.33 -4.89 116.67 118.26 2fzv s ASP 184 Ca 0.04 -0.28 0.23 0.00 1.18 0.00 0.00 52.55 53.72 2fzv s ASP 184 Cb -0.13 0.08 1.29 0.00 -0.34 0.00 0.00 42.92 43.83 2fzv s ASP 184 CO 0.02 -2.22 1.95 0.00 0.68 0.00 0.00 175.17 175.59 2fzv h ALA 185 N -0.92 2.43 -0.06 2.11 0.00 -1.99 0.11 119.26 120.94 2fzv h ALA 185 Ca -0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2fzv h ALA 185 Cb 1.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2fzv h ALA 185 CO 0.36 -0.63 0.00 0.00 0.00 0.00 0.00 179.25 178.99 2fzv n ALA 186 N -2.61 2.58 -1.09 0.00 0.00 -1.26 -4.90 120.51 113.23 2fzv n ALA 186 Ca 0.13 -0.32 -0.03 0.00 0.00 0.00 0.00 53.44 53.23 2fzv n ALA 186 Cb 0.65 -1.23 -0.01 0.00 0.00 0.00 0.00 19.45 18.86 2fzv n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fzv n GLY 187 N 0.99 0.61 3.80 0.00 0.00 0.40 -5.04 105.19 105.95 2fzv n GLY 187 Ca 0.17 -0.89 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 2fzv n GLY 187 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fzv s ARG 188 N -2.16 3.20 0.20 1.61 1.81 -1.26 -4.80 118.95 117.54 2fzv s ARG 188 Ca 0.00 -0.34 -0.30 0.00 -1.72 0.00 0.00 55.73 53.37 2fzv s ARG 188 Cb 0.00 -2.97 -0.08 0.00 -0.45 0.00 0.00 34.95 31.45 2fzv s ARG 188 CO 0.00 0.70 1.06 -1.64 -0.68 0.00 0.00 175.30 174.74 2fzv s MET 189 N -1.35 4.65 0.58 3.54 -1.94 -1.26 -1.19 119.30 122.33 2fzv s MET 189 Ca 0.19 1.67 -0.11 0.00 -1.71 0.00 0.00 55.69 55.73 2fzv s MET 189 Cb -0.12 -3.27 -0.05 0.00 2.01 0.00 0.00 34.83 33.40 2fzv s MET 189 CO 0.09 0.18 0.98 -1.59 -0.01 0.00 0.00 175.02 174.67 2fzv s LYS 190 N -0.63 3.65 0.28 2.03 -2.85 -0.30 -4.70 119.74 117.24 2fzv s LYS 190 Ca 0.47 0.70 -0.30 0.00 -1.00 0.00 0.00 55.97 55.84 2fzv s LYS 190 Cb -0.29 -2.14 -0.13 0.00 -2.06 0.00 0.00 37.83 33.22 2fzv s LYS 190 CO 0.35 -0.46 1.43 -2.30 0.10 0.00 0.00 175.35 174.47 2fzv n PRO 191 N -2.45 2.25 -3.65 1.78 -0.02 -1.26 -4.73 135.00 126.92 2fzv n PRO 191 Ca 0.05 0.80 -0.01 0.00 -2.02 0.00 0.00 63.50 62.32 2fzv n PRO 191 Cb 0.54 -2.47 -0.01 0.00 -0.02 0.00 0.00 33.50 31.54 2fzv n PRO 191 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2fzv s SER 192 N 0.17 -0.11 0.46 2.55 1.04 -1.26 -4.99 113.70 111.57 2fzv s SER 192 Ca 0.63 -0.20 0.13 0.00 0.48 0.00 0.00 55.95 57.00 2fzv s SER 192 Cb -0.58 0.26 1.05 0.00 0.10 0.00 0.00 66.02 66.85 2fzv s SER 192 CO 0.53 -0.48 2.04 -0.65 0.98 0.00 0.00 173.24 175.66 2fzv h PRO 193 N 2.00 0.10 -0.30 4.02 0.11 -1.99 -2.06 132.00 133.88 2fzv h PRO 193 Ca -0.27 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.82 2fzv h PRO 193 Cb 1.21 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2fzv h PRO 193 CO 0.27 0.17 0.15 1.88 -0.21 0.00 0.00 178.00 180.26 2fzv h TYR 194 N 0.10 0.42 -0.31 0.65 -1.99 -1.94 -0.33 116.97 113.56 2fzv h TYR 194 Ca 0.02 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.73 2fzv h TYR 194 Cb 0.17 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 38.76 2fzv h TYR 194 CO 0.00 0.36 0.17 -0.92 -0.00 0.00 0.00 178.16 177.77 2fzv h TYR 195 N 0.36 0.43 -0.44 4.88 5.03 -1.77 -2.01 116.97 123.44 2fzv h TYR 195 Ca 0.10 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.41 2fzv h TYR 195 Cb 0.09 -0.14 -0.02 0.00 1.55 0.00 0.00 36.73 38.21 2fzv h TYR 195 CO -0.03 0.34 0.29 -0.44 -1.32 0.00 0.00 178.16 177.01 2fzv h ASP 196 N 0.39 0.50 -0.29 -2.11 3.32 -1.15 -1.44 116.42 115.64 2fzv h ASP 196 Ca 0.11 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 2fzv h ASP 196 Cb 0.06 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2fzv h ASP 196 CO -0.02 0.36 0.10 -0.09 -1.72 0.00 0.00 179.24 177.87 2fzv h ARG 197 N 0.59 0.44 -0.65 3.56 9.65 -0.64 -1.23 114.38 126.11 2fzv h ARG 197 Ca 0.16 -0.09 0.02 0.00 -1.10 0.00 0.00 59.98 58.98 2fzv h ARG 197 Cb -0.05 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 28.42 2fzv h ARG 197 CO -0.04 0.49 0.40 0.82 2.80 0.00 0.00 179.97 184.45 2fzv h ILE 198 N 0.31 1.10 -0.36 1.20 2.04 -0.62 0.81 117.51 121.98 2fzv h ILE 198 Ca 0.09 -0.27 0.06 0.00 1.00 0.00 0.00 64.86 65.73 2fzv h ILE 198 Cb 0.23 0.23 -0.05 0.00 -0.74 0.00 0.00 36.82 36.48 2fzv h ILE 198 CO -0.00 0.15 0.06 0.00 0.00 0.00 0.00 178.15 178.35 2fzv h ALA 199 N 1.27 0.38 -0.78 1.87 0.00 -1.10 -0.13 119.26 120.78 2fzv h ALA 199 Ca 0.26 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.29 2fzv h ALA 199 Cb 0.00 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 2fzv h ALA 199 CO -0.10 -0.34 0.48 -0.44 0.00 0.00 0.00 179.25 178.85 2fzv h ASP 200 N 0.18 0.75 -0.29 0.00 5.19 -0.61 -0.79 116.42 120.86 2fzv h ASP 200 Ca 0.17 0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.56 2fzv h ASP 200 Cb 0.20 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.56 2fzv h ASP 200 CO -0.23 0.50 0.07 0.58 -3.12 0.00 0.00 179.24 177.03 2fzv h VAL 201 N 0.89 1.22 -0.30 -1.35 2.07 -0.17 -1.22 116.25 117.40 2fzv h VAL 201 Ca 0.33 -0.74 -0.13 0.00 0.82 0.00 0.00 66.70 66.99 2fzv h VAL 201 Cb 0.12 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2fzv h VAL 201 CO -0.15 0.24 -0.33 0.24 0.02 0.00 0.00 177.57 177.59 2fzv h MET 202 N 0.31 0.65 -0.35 1.57 2.86 -0.89 0.69 114.93 119.76 2fzv h MET 202 Ca 0.09 -0.30 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 2fzv h MET 202 Cb 0.30 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 2fzv h MET 202 CO 0.00 0.89 0.23 1.49 1.06 0.00 0.00 176.91 180.59 2fzv h GLU 203 N 0.55 0.47 -0.56 1.72 4.81 -1.04 0.57 114.58 121.10 2fzv h GLU 203 Ca 0.06 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.18 2fzv h GLU 203 Cb 0.83 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.09 2fzv h GLU 203 CO 0.07 0.31 0.02 1.49 -0.73 0.00 0.00 179.01 180.17 2fzv h GLU 204 N 0.48 0.98 -0.20 1.92 4.81 -0.96 -2.22 114.58 119.38 2fzv h GLU 204 Ca 0.13 -0.30 -0.00 0.00 -0.13 0.00 0.00 59.36 59.06 2fzv h GLU 204 Cb -0.05 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 2fzv h GLU 204 CO -0.03 0.97 0.12 1.25 -0.73 0.00 0.00 179.01 180.59 2fzv h LEU 205 N 0.86 0.24 -0.31 1.64 5.85 -0.56 -0.99 115.31 122.04 2fzv h LEU 205 Ca 0.16 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.86 2fzv h LEU 205 Cb 0.52 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 2fzv h LEU 205 CO 0.03 0.23 0.06 0.58 -0.34 0.00 0.00 178.44 179.00 2fzv h VAL 206 N 0.23 0.85 0.03 1.05 2.07 -0.75 0.93 116.25 120.68 2fzv h VAL 206 Ca 0.07 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.55 2fzv h VAL 206 Cb 0.04 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 2fzv h VAL 206 CO -0.01 0.03 -0.11 0.03 0.02 0.00 0.00 177.57 177.53 2fzv h ARG 207 N 0.17 -0.20 -0.20 1.57 3.08 -1.26 -1.07 114.38 116.47 2fzv h ARG 207 Ca 0.14 0.01 -0.11 0.00 0.07 0.00 0.00 59.98 60.10 2fzv h ARG 207 Cb 0.15 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2fzv h ARG 207 CO -0.19 -0.13 -0.35 0.74 -1.07 0.00 0.00 179.97 178.97 2fzv h PHE 208 N -0.21 0.49 -0.24 3.04 -1.00 -0.95 -2.42 116.94 115.65 2fzv h PHE 208 Ca 0.03 -0.12 -0.03 0.00 2.81 0.00 0.00 57.97 60.65 2fzv h PHE 208 Cb 0.24 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 39.68 2fzv h PHE 208 CO -0.16 0.72 0.01 1.15 -1.61 0.00 0.00 178.31 178.43 2fzv h THR 209 N 0.36 1.25 -0.61 -1.55 2.02 -0.66 -0.62 112.91 113.10 2fzv h THR 209 Ca 0.04 -0.85 0.00 0.00 0.77 0.00 0.00 66.41 66.38 2fzv h THR 209 Cb 0.78 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 68.50 2fzv h THR 209 CO 0.06 0.27 0.40 0.00 0.37 0.00 0.00 175.52 176.62 2fzv h ALA 210 N 0.82 1.56 -0.20 6.16 0.00 -1.11 -1.06 119.26 125.43 2fzv h ALA 210 Ca 0.07 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 2fzv h ALA 210 Cb 0.38 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2fzv h ALA 210 CO 0.01 0.41 -0.53 1.25 0.00 0.00 0.00 179.25 180.39 2fzv h LEU 211 N 0.83 0.81 0.22 0.00 5.85 -1.20 -3.36 115.31 118.47 2fzv h LEU 211 Ca 0.22 -0.57 -0.32 0.00 0.84 0.00 0.00 57.88 58.05 2fzv h LEU 211 Cb -0.09 -0.24 0.03 0.00 0.37 0.00 0.00 40.66 40.74 2fzv h LEU 211 CO -0.05 1.24 -1.42 0.58 -0.34 0.00 0.00 178.44 178.45 2fzv h VAL 212 N 0.42 1.33 -1.00 1.05 2.07 -0.90 -3.40 116.25 115.82 2fzv h VAL 212 Ca -0.01 -2.77 0.19 0.00 0.82 0.00 0.00 66.70 64.93 2fzv h VAL 212 Cb 1.15 3.01 -0.10 0.00 -1.52 0.00 0.00 31.29 33.82 2fzv h VAL 212 CO 0.11 0.83 0.61 0.08 0.02 0.00 0.00 177.57 179.23 2fzv h ARG 213 N 0.14 0.72 0.00 1.57 0.11 -1.34 -1.33 114.38 114.26 2fzv h ARG 213 Ca -0.23 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 59.81 2fzv h ARG 213 Cb 2.12 -0.16 0.00 0.00 1.11 0.00 0.00 29.97 33.04 2fzv h ARG 213 CO 0.26 0.48 0.00 -2.30 0.10 0.00 0.00 179.97 178.51 2fzv n PRO 214 N -4.73 0.10 -0.42 0.08 -0.02 -1.26 -3.06 135.00 125.68 2fzv n PRO 214 Ca 0.23 0.19 0.07 0.00 -2.02 0.00 0.00 63.50 61.97 2fzv n PRO 214 Cb 0.58 -1.50 0.14 0.00 -0.02 0.00 0.00 33.50 32.70 2fzv n PRO 214 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2fzv n HIS 215 N -1.41 0.00 -0.19 6.00 8.25 -0.50 -4.82 115.22 122.55 2fzv n HIS 215 Ca 0.05 -1.03 -0.03 0.00 -0.26 0.00 0.00 57.72 56.46 2fzv n HIS 215 Cb 0.16 -0.17 0.07 0.00 1.12 0.00 0.00 29.99 31.17 2fzv n HIS 215 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 2fzv h ARG 216 N 0.43 0.50 -0.56 -0.41 2.43 -1.52 -0.78 114.38 114.47 2fzv h ARG 216 Ca -0.02 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.06 2fzv h ARG 216 Cb 1.12 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.53 2fzv h ARG 216 CO 0.01 0.33 0.10 1.05 -1.51 0.00 0.00 179.97 179.95 2fzv h GLU 217 N 0.51 0.93 -0.12 0.20 9.09 -1.88 -2.53 114.58 120.78 2fzv h GLU 217 Ca 0.26 -0.25 -0.02 0.00 0.05 0.00 0.00 59.36 59.40 2fzv h GLU 217 Cb 0.20 -0.11 -0.00 0.00 -1.65 0.00 0.00 28.75 27.18 2fzv h GLU 217 CO -0.20 0.89 -0.01 0.00 0.05 0.00 0.00 179.01 179.74 2fzv h ALA 218 N 1.00 0.17 -0.02 1.06 0.00 -1.84 -2.20 119.26 117.44 2fzv h ALA 218 Ca 0.17 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2fzv h ALA 218 Cb 0.40 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2fzv h ALA 218 CO 0.01 -0.12 0.02 -0.07 0.00 0.00 0.00 179.25 179.10 2fzv h LEU 219 N -0.06 0.00 -3.20 0.00 3.38 -1.15 -1.71 115.31 112.57 2fzv h LEU 219 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2fzv h LEU 219 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2fzv h LEU 219 CO 0.01 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.89 2fzv n THR 220 N -3.72 1.99 -3.32 0.22 -2.24 -0.95 -4.80 114.28 101.45 2fzv n THR 220 Ca -0.03 -1.42 -0.47 0.00 -2.27 0.00 0.00 64.05 59.87 2fzv n THR 220 Cb 0.11 0.01 -0.02 0.00 -2.10 0.00 0.00 70.33 68.32 2fzv n THR 220 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2fzv s ASP 221 N -1.24 6.67 -0.13 3.42 3.68 -0.64 -5.02 116.67 123.41 2fzv s ASP 221 Ca 0.44 -2.54 -0.07 0.00 2.13 0.00 0.00 52.55 52.51 2fzv s ASP 221 Cb 0.31 -2.21 -0.04 0.00 -1.45 0.00 0.00 42.92 39.53 2fzv s ASP 221 CO 0.17 -0.63 0.12 -0.13 0.13 0.00 0.00 175.17 174.83 2fzv s ARG 222 N 0.43 3.55 0.17 4.34 0.52 -1.26 -5.02 118.95 121.68 2fzv s ARG 222 Ca 0.16 -0.18 -0.23 0.00 -0.52 0.00 0.00 55.73 54.96 2fzv s ARG 222 Cb -0.13 -3.20 0.08 0.00 0.52 0.00 0.00 34.95 32.22 2fzv s ARG 222 CO -0.07 0.67 1.59 -0.92 0.02 0.00 0.00 175.30 176.59 2fzv h TYR 223 N 5.36 -0.95 0.00 -0.53 3.20 -1.99 0.25 116.97 122.31 2fzv h TYR 223 Ca -0.51 0.06 -0.02 0.00 3.14 0.00 0.00 58.73 61.40 2fzv h TYR 223 Cb 1.21 0.49 -0.00 0.00 1.54 0.00 0.00 36.73 39.96 2fzv h TYR 223 CO 0.71 -0.39 -0.11 0.66 -1.64 0.00 0.00 178.16 177.39 2fzv h SER 224 N -0.22 0.00 0.10 -2.11 4.64 -1.99 -0.66 113.55 113.31 2fzv h SER 224 Ca 0.19 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.22 2fzv h SER 224 Cb 0.55 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.66 2fzv h SER 224 CO -0.60 0.11 -1.18 -0.33 -0.87 0.00 0.00 176.83 173.96 2fzv h GLU 225 N 0.00 0.62 -0.77 4.77 5.08 -1.67 -2.23 114.58 120.38 2fzv h GLU 225 Ca -0.00 -0.81 -0.05 0.00 -1.00 0.00 0.00 59.36 57.50 2fzv h GLU 225 Cb 0.20 0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 2fzv h GLU 225 CO 0.01 1.36 0.29 0.00 -1.00 0.00 0.00 179.01 179.68 2fzv h ARG 226 N 0.26 1.16 -0.51 2.33 3.08 -0.59 -1.65 114.38 118.47 2fzv h ARG 226 Ca -0.18 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 59.61 2fzv h ARG 226 Cb 1.86 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 31.70 2fzv h ARG 226 CO 0.23 0.96 0.17 -0.22 -1.07 0.00 0.00 179.97 180.03 2fzv h LYS 227 N 1.13 0.78 -0.59 0.04 3.64 -1.15 0.14 116.57 120.57 2fzv h LYS 227 Ca 0.26 -0.16 -0.10 0.00 -1.27 0.00 0.00 60.65 59.37 2fzv h LYS 227 Cb 0.24 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 2fzv h LYS 227 CO -0.02 0.72 -0.04 0.00 -2.27 0.00 0.00 179.45 177.85 2fzv h ALA 228 N 1.02 0.82 0.00 5.00 0.00 -1.23 -3.01 119.26 121.85 2fzv h ALA 228 Ca 0.16 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 2fzv h ALA 228 Cb 0.26 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2fzv h ALA 228 CO -0.01 0.67 -0.55 0.00 0.00 0.00 0.00 179.25 179.37 2fzv h ALA 229 N 0.98 0.70 0.00 0.00 0.00 -1.19 -3.48 119.26 116.27 2fzv h ALA 229 Ca 0.16 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2fzv h ALA 229 Cb 0.60 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2fzv h ALA 229 CO 0.04 0.69 0.00 0.41 0.00 0.00 0.00 179.25 180.38 2fzv n GLY 230 N 1.02 0.75 3.56 0.00 0.00 0.30 -5.01 105.19 105.80 2fzv n GLY 230 Ca 0.01 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 2fzv n GLY 230 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2fzv s HIS 231 N -2.00 2.51 0.13 1.61 3.76 -0.06 -4.98 115.29 116.26 2fzv s HIS 231 Ca 0.00 -0.80 -0.31 0.00 -0.15 0.00 0.00 55.06 53.80 2fzv s HIS 231 Cb 0.00 -4.68 -0.08 0.00 1.11 0.00 0.00 32.58 28.93 2fzv s HIS 231 CO 0.00 -1.93 1.38 0.08 -0.85 0.00 0.00 174.74 173.42 2fzv s VAL 232 N 5.15 3.26 -0.31 -0.90 1.01 -1.26 -4.74 120.40 122.62 2fzv s VAL 232 Ca 0.47 0.93 -0.25 0.00 0.00 0.00 0.00 61.98 63.13 2fzv s VAL 232 Cb -0.00 -3.60 0.01 0.00 0.00 0.00 0.00 36.38 32.79 2fzv s VAL 232 CO -0.09 0.09 0.87 -0.63 0.00 0.00 0.00 175.10 175.33 2fzv s ILE 233 N 0.90 4.72 -0.48 2.22 -1.09 -1.26 -5.02 121.20 121.20 2fzv s ILE 233 Ca 0.63 1.36 -0.07 0.00 -2.23 0.00 0.00 60.65 60.33 2fzv s ILE 233 Cb -0.37 -4.22 0.12 0.00 -1.58 0.00 0.00 42.46 36.41 2fzv s ILE 233 CO 0.32 -0.31 0.33 -1.81 -1.23 0.00 0.00 174.94 172.24 2fzv s ASP 234 N 1.61 5.59 0.39 3.58 1.11 -1.26 -4.91 116.67 122.78 2fzv s ASP 234 Ca 0.36 -2.03 0.26 0.00 0.18 0.00 0.00 52.55 51.31 2fzv s ASP 234 Cb -0.14 -1.96 0.67 0.00 1.07 0.00 0.00 42.92 42.56 2fzv s ASP 234 CO 0.13 -0.63 1.72 -0.33 1.18 0.00 0.00 175.17 177.24 2fzv h GLU 235 N 8.23 0.00 0.00 8.23 5.08 -1.95 -0.78 114.58 133.39 2fzv h GLU 235 Ca -0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2fzv h GLU 235 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2fzv h GLU 235 CO 0.81 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.82 2fzv n ALA 236 N -2.00 1.99 0.00 3.43 0.00 -1.26 -3.79 120.51 118.88 2fzv n ALA 236 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2fzv n ALA 236 Cb 0.45 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.50 2fzv n ALA 236 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2fzv n THR 237 N -1.92 0.00 -0.61 0.00 -2.24 -1.19 -4.92 114.28 103.41 2fzv n THR 237 Ca 0.05 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.91 2fzv n THR 237 Cb 0.30 -0.22 0.31 0.00 -2.10 0.00 0.00 70.33 68.62 2fzv n THR 237 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2fzv n ASP 238 N -1.90 4.35 0.03 3.42 9.92 -0.31 -4.37 116.55 127.69 2fzv n ASP 238 Ca 0.00 -2.46 -0.14 0.00 -0.53 0.00 0.00 54.79 51.66 2fzv n ASP 238 Cb 0.17 -0.52 -0.14 0.00 -0.64 0.00 0.00 41.12 39.99 2fzv n ASP 238 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 2fzv h LEU 239 N 3.42 0.23 -1.62 0.64 5.85 -1.68 -3.33 115.31 118.81 2fzv h LEU 239 Ca 0.00 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.35 2fzv h LEU 239 Cb 1.34 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.29 2fzv h LEU 239 CO 0.19 1.32 0.00 0.77 -0.34 0.00 0.00 178.44 180.38 2fzv h SER 240 N 0.04 0.00 0.78 1.25 4.64 -1.84 -2.31 113.55 116.11 2fzv h SER 240 Ca -0.26 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.93 2fzv h SER 240 Cb 1.99 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 64.06 2fzv h SER 240 CO 0.12 0.00 -0.62 0.77 -0.87 0.00 0.00 176.83 176.23 2fzv h SER 241 N 0.00 0.00 -3.20 4.97 4.64 -1.85 -3.43 113.55 114.68 2fzv h SER 241 Ca 0.00 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.74 2fzv h SER 241 Cb 0.12 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.15 2fzv h SER 241 CO 0.00 0.62 0.78 -0.63 -0.87 0.00 0.00 176.83 176.73 2fzv s ILE 242 N -3.42 4.63 0.66 0.95 1.01 -0.87 -5.02 121.20 119.13 2fzv s ILE 242 Ca -0.00 1.85 -0.15 0.00 0.00 0.00 0.00 60.65 62.35 2fzv s ILE 242 Cb 0.12 -4.33 0.00 0.00 0.01 0.00 0.00 42.46 38.25 2fzv s ILE 242 CO 0.75 -0.30 1.11 0.00 0.00 0.00 0.00 174.94 176.51 2fzv s ALA 243 N 3.35 2.46 0.09 9.38 0.00 -1.26 -4.99 121.76 130.78 2fzv s ALA 243 Ca 0.44 0.55 -0.31 0.00 0.00 0.00 0.00 51.96 52.64 2fzv s ALA 243 Cb -0.14 -3.32 -0.07 0.00 0.00 0.00 0.00 23.12 19.59 2fzv s ALA 243 CO 0.10 -1.30 1.34 0.42 0.00 0.00 0.00 175.76 176.32 2fzv s ILE 244 N -2.34 3.52 0.39 0.00 1.01 -1.26 -4.99 121.20 117.53 2fzv s ILE 244 Ca 0.67 1.08 -0.27 0.00 0.00 0.00 0.00 60.65 62.13 2fzv s ILE 244 Cb -0.21 -3.69 -0.10 0.00 0.01 0.00 0.00 42.46 38.47 2fzv s ILE 244 CO 0.42 0.08 1.41 0.00 0.00 0.00 0.00 174.94 176.84 2fzv s ALA 245 N 1.20 3.43 -1.79 9.38 0.00 -1.26 -5.32 121.76 127.40 2fzv s ALA 245 Ca 0.63 1.43 0.00 0.00 0.00 0.00 0.00 51.96 54.03 2fzv s ALA 245 Cb -0.35 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.21 2fzv s ALA 245 CO 0.30 -0.98 0.45 -2.30 0.00 0.00 0.00 175.76 173.23