#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fzv s ASN -7 N 0.00 6.70 0.00 4.31 0.01 -1.26 -4.83 114.94 119.87 2fzv s ASN -7 Ca 0.00 1.90 0.00 0.00 -0.71 0.00 0.00 52.86 54.05 2fzv s ASN -7 Cb 0.00 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 39.13 2fzv s ASN -7 CO 0.00 -0.94 0.00 0.18 -1.51 0.00 0.00 177.10 174.83 2fzv n LEU -6 N 7.24 0.00 -4.37 0.60 4.77 -1.26 -5.05 117.00 118.93 2fzv n LEU -6 Ca 0.16 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.85 2fzv n LEU -6 Cb 0.44 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.39 2fzv n LEU -6 CO 0.61 0.00 -0.57 -0.31 -1.33 0.00 0.00 177.39 175.79 2fzv s TYR -5 N -1.80 2.30 -0.00 -1.77 1.51 -1.26 -5.14 117.35 111.19 2fzv s TYR -5 Ca 0.00 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 55.67 2fzv s TYR -5 Cb 0.00 -1.30 0.00 0.00 -0.11 0.00 0.00 41.96 40.55 2fzv s TYR -5 CO 0.00 0.24 -0.00 -0.06 -1.11 0.00 0.00 175.55 174.62 2fzv s PHE -4 N -0.95 0.07 0.01 2.71 0.40 -1.26 -5.16 117.98 113.79 2fzv s PHE -4 Ca 0.13 0.00 0.08 0.00 -0.60 0.00 0.00 56.93 56.55 2fzv s PHE -4 Cb -0.10 -0.08 -0.02 0.00 0.51 0.00 0.00 43.02 43.33 2fzv s PHE -4 CO 0.04 -0.02 -0.26 -1.14 0.70 0.00 0.00 175.22 174.55 2fzv s GLN -3 N 0.15 1.99 0.00 0.44 2.00 -1.26 -4.94 119.66 118.04 2fzv s GLN -3 Ca -0.01 -1.00 0.00 0.00 -2.00 0.00 0.00 55.36 52.35 2fzv s GLN -3 Cb -0.02 -2.02 0.00 0.00 0.80 0.00 0.00 33.01 31.76 2fzv s GLN -3 CO -0.00 0.54 0.00 0.43 -0.50 0.00 0.00 175.29 175.76 2fzv n SER -2 N 2.16 0.00 -4.45 6.67 7.64 -1.26 -5.01 113.62 119.37 2fzv n SER -2 Ca -0.16 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.29 2fzv n SER -2 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 2fzv n SER -2 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2fzv n ASN -1 N 0.00 4.81 -4.31 6.43 5.15 -1.26 -4.92 115.26 121.16 2fzv n ASN -1 Ca 0.00 -2.91 -0.23 0.00 -0.60 0.00 0.00 54.58 50.84 2fzv n ASN -1 Cb 0.00 -1.72 -0.12 0.00 -0.53 0.00 0.00 39.78 37.41 2fzv n ASN -1 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2fzv s ALA 0 N 3.89 1.89 -0.09 5.20 0.00 -1.26 -5.14 121.76 126.25 2fzv s ALA 0 Ca 0.52 -1.36 0.02 0.00 0.00 0.00 0.00 51.96 51.15 2fzv s ALA 0 Cb 0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 2fzv s ALA 0 CO 0.05 0.30 -0.15 1.41 0.00 0.00 0.00 175.76 177.36 2fzv s MET 1 N -2.33 2.90 -1.29 0.00 1.75 -1.26 -5.04 119.30 114.03 2fzv s MET 1 Ca 0.11 -0.72 -0.07 0.00 -1.25 0.00 0.00 55.69 53.76 2fzv s MET 1 Cb -0.08 -2.45 0.15 0.00 2.84 0.00 0.00 34.83 35.29 2fzv s MET 1 CO 0.05 0.41 2.13 0.54 -0.65 0.00 0.00 175.02 177.50 2fzv n ARG 2 N 2.94 4.26 -4.80 4.11 1.74 -1.26 -4.92 116.66 118.74 2fzv n ARG 2 Ca -0.18 -3.58 -0.25 0.00 -0.77 0.00 0.00 57.85 53.07 2fzv n ARG 2 Cb 0.52 -2.73 -0.16 0.00 -1.02 0.00 0.00 32.46 29.08 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 -1.51 1.98 0.09 0.55 1.43 -1.26 -1.12 118.68 118.84 2fzv s LEU 3 Ca 0.47 -0.32 -0.29 0.00 -1.03 0.00 0.00 54.13 52.96 2fzv s LEU 3 Cb 0.15 -0.89 -0.05 0.00 0.03 0.00 0.00 46.19 45.42 2fzv s LEU 3 CO -0.05 0.18 0.93 -0.13 0.23 0.00 0.00 176.35 177.52 2fzv s ARG 4 N -0.22 4.65 0.10 1.70 1.81 -0.13 -4.82 118.95 122.04 2fzv s ARG 4 Ca 0.03 1.38 -0.30 0.00 -1.72 0.00 0.00 55.73 55.12 2fzv s ARG 4 Cb -0.08 -3.39 -0.06 0.00 -0.45 0.00 0.00 34.95 30.97 2fzv s ARG 4 CO 0.00 0.19 1.05 -1.58 -0.68 0.00 0.00 175.30 174.28 2fzv s HIS 5 N 0.13 3.65 -0.46 -0.53 5.65 -1.26 -4.65 115.29 117.82 2fzv s HIS 5 Ca 0.46 1.64 -0.17 0.00 0.25 0.00 0.00 55.06 57.24 2fzv s HIS 5 Cb -0.23 -3.20 0.05 0.00 -1.18 0.00 0.00 32.58 28.03 2fzv s HIS 5 CO 0.28 -0.33 0.44 -1.17 -0.65 0.00 0.00 174.74 173.31 2fzv s LEU 6 N 0.26 5.29 0.47 8.88 2.96 -1.26 -5.06 118.68 130.22 2fzv s LEU 6 Ca 0.51 -1.08 -0.21 0.00 -0.22 0.00 0.00 54.13 53.13 2fzv s LEU 6 Cb -0.26 -2.27 -0.09 0.00 0.50 0.00 0.00 46.19 44.07 2fzv s LEU 6 CO 0.31 -0.67 1.01 -0.44 -1.32 0.00 0.00 176.35 175.24 2fzv s SER 7 N 2.39 6.54 -1.26 3.68 0.01 -1.26 -4.06 113.70 119.73 2fzv s SER 7 Ca 0.08 1.85 -0.28 0.00 1.31 0.00 0.00 55.95 58.91 2fzv s SER 7 Cb -0.21 -2.55 0.03 0.00 0.21 0.00 0.00 66.02 63.50 2fzv s SER 7 CO 0.09 -0.64 0.59 0.47 0.41 0.00 0.00 173.24 174.16 2fzv n ASP 8 N -0.85 -3.38 0.18 2.44 10.43 -1.26 -4.85 116.55 119.26 2fzv n ASP 8 Ca 0.08 -1.27 0.03 0.00 2.57 0.00 0.00 54.79 56.21 2fzv n ASP 8 Cb 0.53 -1.84 0.42 0.00 1.84 0.00 0.00 41.12 42.08 2fzv n ASP 8 CO 0.00 0.00 0.00 1.55 -1.07 0.00 0.00 177.20 177.68 2fzv h PRO 9 N -2.45 0.09 -0.29 -0.24 0.13 -2.01 -2.36 132.00 124.87 2fzv h PRO 9 Ca -0.70 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.41 2fzv h PRO 9 Cb 1.40 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.52 2fzv h PRO 9 CO 0.55 0.30 0.00 -0.25 -0.23 0.00 0.00 178.00 178.37 2fzv n ASP 10 N -4.25 2.37 -4.44 1.44 8.00 -1.26 -4.75 116.55 113.66 2fzv n ASP 10 Ca -0.02 -1.86 -0.44 0.00 0.71 0.00 0.00 54.79 53.19 2fzv n ASP 10 Cb 0.30 -0.19 -0.07 0.00 -0.02 0.00 0.00 41.12 41.14 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 -1.43 6.20 -0.50 -2.24 0.15 -0.89 -4.96 113.70 110.03 2fzv s SER 11 Ca 0.34 -0.96 0.08 0.00 0.70 0.00 0.00 55.95 56.10 2fzv s SER 11 Cb 0.19 -2.25 0.28 0.00 -1.71 0.00 0.00 66.02 62.53 2fzv s SER 11 CO 0.27 -0.77 0.70 0.18 1.20 0.00 0.00 173.24 174.82 2fzv n LEU 12 N 5.81 2.12 0.26 3.45 4.77 -1.26 -4.95 117.00 127.20 2fzv n LEU 12 Ca -0.08 -5.15 0.15 0.00 -0.03 0.00 0.00 56.01 50.90 2fzv n LEU 12 Cb 0.45 0.05 0.68 0.00 -2.33 0.00 0.00 43.42 42.27 2fzv n LEU 12 CO 0.51 2.15 0.95 1.55 -1.33 0.00 0.00 177.39 181.22 2fzv h PRO 13 N 3.72 0.00 -0.00 3.23 0.13 -1.96 -2.42 132.00 134.70 2fzv h PRO 13 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2fzv h PRO 13 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2fzv h PRO 13 CO 0.64 0.10 -0.06 0.00 -0.23 0.00 0.00 178.00 178.45 2fzv n ALA 14 N -2.17 2.52 -2.71 -0.56 0.00 -1.26 -4.79 120.51 111.53 2fzv n ALA 14 Ca -0.00 -0.15 -0.37 0.00 0.00 0.00 0.00 53.44 52.92 2fzv n ALA 14 Cb 0.31 -1.43 -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 -2.88 4.30 -0.57 0.00 2.96 -0.91 -4.87 118.68 116.72 2fzv s LEU 15 Ca 0.18 0.58 -0.20 0.00 -0.22 0.00 0.00 54.13 54.47 2fzv s LEU 15 Cb 0.19 -2.37 0.08 0.00 0.50 0.00 0.00 46.19 44.59 2fzv s LEU 15 CO 0.53 0.18 0.72 -0.62 -1.32 0.00 0.00 176.35 175.84 2fzv s ASP 16 N -0.00 6.20 0.61 3.68 -1.08 -1.26 -4.93 116.67 119.89 2fzv s ASP 16 Ca 0.18 -1.15 0.40 0.00 -0.52 0.00 0.00 52.55 51.45 2fzv s ASP 16 Cb -0.13 -2.32 1.98 0.00 -1.46 0.00 0.00 42.92 40.99 2fzv s ASP 16 CO 0.05 -1.08 2.20 0.11 0.52 0.00 0.00 175.17 176.97 2fzv h LYS 17 N 9.17 0.00 0.00 4.34 1.57 -1.92 -1.80 116.57 127.93 2fzv h LYS 17 Ca -0.29 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.46 2fzv h LYS 17 Cb 1.09 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 2fzv h LYS 17 CO 1.06 0.00 -0.18 0.77 -0.57 0.00 0.00 179.45 180.53 2fzv h SER 18 N 0.00 0.00 0.00 0.86 0.02 -2.05 -3.15 113.55 109.23 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 0.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.73 2fzv h SER 18 CO 0.00 0.18 -0.96 0.49 -1.14 0.00 0.00 176.83 175.40 2fzv n PHE 19 N -3.77 0.00 -2.74 3.45 3.72 -0.70 -4.97 117.46 112.45 2fzv n PHE 19 Ca -0.02 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.98 2fzv n PHE 19 Cb 0.29 -0.11 -0.06 0.00 -0.94 0.00 0.00 39.48 38.67 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 -2.47 3.34 -0.26 4.37 0.00 -1.05 -5.03 121.76 120.67 2fzv s ALA 20 Ca 0.01 0.63 -0.12 0.00 0.00 0.00 0.00 51.96 52.48 2fzv s ALA 20 Cb 0.09 -3.22 -0.05 0.00 0.00 0.00 0.00 23.12 19.95 2fzv s ALA 20 CO 0.54 0.18 0.24 0.42 0.00 0.00 0.00 175.76 177.14 2fzv s ILE 21 N -1.12 5.28 0.29 0.00 1.01 -1.26 -4.95 121.20 120.46 2fzv s ILE 21 Ca 0.41 0.31 0.16 0.00 0.00 0.00 0.00 60.65 61.53 2fzv s ILE 21 Cb -0.26 -3.58 0.10 0.00 0.01 0.00 0.00 42.46 38.73 2fzv s ILE 21 CO 0.32 0.26 1.77 -0.08 0.00 0.00 0.00 174.94 177.21 2fzv h GLU 22 N 8.00 0.00 -2.56 2.79 4.81 -1.94 -3.31 114.58 122.37 2fzv h GLU 22 Ca -0.35 0.00 -0.60 0.00 -0.13 0.00 0.00 59.36 58.28 2fzv h GLU 22 Cb 1.18 0.00 -0.41 0.00 0.63 0.00 0.00 28.75 30.15 2fzv h GLU 22 CO 0.61 0.40 -0.74 0.54 -0.73 0.00 0.00 179.01 179.10 2fzv n ARG 23 N -3.80 1.50 0.31 1.92 5.12 -1.26 -4.07 116.66 116.37 2fzv n ARG 23 Ca -0.01 -4.08 0.18 0.00 -1.93 0.00 0.00 57.85 52.01 2fzv n ARG 23 Cb 0.47 -2.00 1.03 0.00 -1.16 0.00 0.00 32.46 30.80 2fzv n ARG 23 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2fzv h PRO 24 N 4.94 0.00 -0.00 5.56 0.13 -1.80 -1.56 132.00 139.28 2fzv h PRO 24 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2fzv h PRO 24 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2fzv h PRO 24 CO 0.64 0.00 -0.58 0.00 -0.23 0.00 0.00 178.00 177.82 2fzv n ALA 25 N -2.21 3.77 -1.69 -0.56 0.00 -1.26 -4.82 120.51 113.74 2fzv n ALA 25 Ca -0.03 -0.41 -0.43 0.00 0.00 0.00 0.00 53.44 52.57 2fzv n ALA 25 Cb 0.11 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.49 2fzv n ALA 25 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2fzv n LEU 26 N -1.42 3.92 0.00 0.00 7.94 -0.59 -0.24 117.00 126.62 2fzv n LEU 26 Ca 0.06 0.99 0.00 0.00 -1.11 0.00 0.00 56.01 55.95 2fzv n LEU 26 Cb 0.34 -1.52 0.00 0.00 0.53 0.00 0.00 43.42 42.77 2fzv n LEU 26 CO 0.36 0.12 0.00 0.61 -1.11 0.00 0.00 177.39 177.37 2fzv n GLY 27 N 4.20 1.43 0.39 -3.96 0.00 -1.26 -4.85 105.19 101.13 2fzv n GLY 27 Ca 0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.04 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 1.48 -3.48 0.99 0.00 0.67 -5.09 117.00 111.57 2fzv n LEU 28 Ca 0.00 0.25 -0.14 0.00 0.00 0.00 0.00 56.01 56.12 2fzv n LEU 28 Cb 0.00 -0.59 -0.04 0.00 0.00 0.00 0.00 43.42 42.79 2fzv n LEU 28 CO 0.00 0.14 0.38 0.00 0.00 0.00 0.00 177.39 177.91 2fzv s ALA 29 N -2.45 -1.56 0.15 1.96 0.00 -0.66 -4.95 121.76 114.25 2fzv s ALA 29 Ca -0.25 0.68 -0.33 0.00 0.00 0.00 0.00 51.96 52.06 2fzv s ALA 29 Cb 0.08 0.58 -0.13 0.00 0.00 0.00 0.00 23.12 23.66 2fzv s ALA 29 CO 0.33 -0.62 1.70 -2.30 0.00 0.00 0.00 175.76 174.86 2fzv n PRO 30 N 0.07 2.45 -0.48 0.00 -0.02 -1.26 -4.42 135.00 131.34 2fzv n PRO 30 Ca -0.18 0.89 0.08 0.00 -2.02 0.00 0.00 63.50 62.27 2fzv n PRO 30 Cb 0.62 -2.71 0.29 0.00 -0.02 0.00 0.00 33.50 31.68 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 4.27 4.15 -4.14 2.55 5.68 -1.26 -4.85 116.55 122.95 2fzv n ASP 31 Ca 0.17 -2.49 -0.26 0.00 -0.50 0.00 0.00 54.79 51.72 2fzv n ASP 31 Cb 0.32 -0.49 -0.16 0.00 -1.14 0.00 0.00 41.12 39.65 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 -1.90 1.53 0.94 2.12 0.00 -1.26 -3.78 121.76 119.41 2fzv s ALA 32 Ca 0.43 -0.69 -0.11 0.00 0.00 0.00 0.00 51.96 51.58 2fzv s ALA 32 Cb 0.28 -0.50 0.15 0.00 0.00 0.00 0.00 23.12 23.06 2fzv s ALA 32 CO 0.19 0.28 1.09 -2.14 0.00 0.00 0.00 175.76 175.18 2fzv s PRO 33 N 0.02 0.89 0.36 0.00 0.02 -1.26 -5.05 135.00 129.98 2fzv s PRO 33 Ca -0.03 1.05 -0.26 0.00 0.02 0.00 0.00 61.00 61.77 2fzv s PRO 33 Cb -0.11 -1.75 -0.12 0.00 0.02 0.00 0.00 34.50 32.53 2fzv s PRO 33 CO 0.02 -2.56 0.98 -2.30 -0.33 0.00 0.00 177.00 172.82 2fzv n PRO 34 N -4.13 1.33 -2.02 5.54 -0.02 -1.25 -4.90 135.00 129.55 2fzv n PRO 34 Ca 0.08 0.47 -0.41 0.00 -2.02 0.00 0.00 63.50 61.62 2fzv n PRO 34 Cb 0.54 -1.92 -0.02 0.00 -0.02 0.00 0.00 33.50 32.08 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 -1.18 2.53 -0.30 -1.45 -7.23 -1.26 -4.69 120.40 106.81 2fzv s VAL 35 Ca 0.61 0.52 -0.10 0.00 -1.81 0.00 0.00 61.98 61.19 2fzv s VAL 35 Cb -0.63 -3.33 -0.02 0.00 0.56 0.00 0.00 36.38 32.96 2fzv s VAL 35 CO 0.59 0.12 0.16 -0.13 -0.31 0.00 0.00 175.10 175.53 2fzv s ARG 36 N -1.68 3.58 -0.14 4.82 0.52 -1.26 -0.96 118.95 123.83 2fzv s ARG 36 Ca 0.51 -0.56 0.02 0.00 -0.52 0.00 0.00 55.73 55.19 2fzv s ARG 36 Cb -0.42 -3.59 0.01 0.00 0.52 0.00 0.00 34.95 31.47 2fzv s ARG 36 CO 0.54 -0.32 -0.21 0.42 0.02 0.00 0.00 175.30 175.76 2fzv s ILE 37 N 1.67 2.21 -0.19 1.52 -1.09 -0.33 -0.31 121.20 124.68 2fzv s ILE 37 Ca 0.06 -0.93 -0.12 0.00 -2.23 0.00 0.00 60.65 57.42 2fzv s ILE 37 Cb -0.16 -1.89 -0.05 0.00 -1.58 0.00 0.00 42.46 38.78 2fzv s ILE 37 CO 0.08 0.54 0.24 -0.22 -1.23 0.00 0.00 174.94 174.35 2fzv s LEU 38 N 0.76 4.20 -0.10 2.97 2.96 -0.67 -1.64 118.68 127.15 2fzv s LEU 38 Ca -0.08 0.36 0.01 0.00 -0.22 0.00 0.00 54.13 54.20 2fzv s LEU 38 Cb -0.16 -2.26 -0.02 0.00 0.50 0.00 0.00 46.19 44.25 2fzv s LEU 38 CO -0.00 0.09 -0.13 -0.76 -1.32 0.00 0.00 176.35 174.23 2fzv s LEU 39 N 0.67 2.79 -0.04 -0.68 1.02 0.68 -0.76 118.68 122.36 2fzv s LEU 39 Ca 0.13 -0.25 0.05 0.00 0.02 0.00 0.00 54.13 54.08 2fzv s LEU 39 Cb -0.13 -1.61 -0.01 0.00 0.02 0.00 0.00 46.19 44.47 2fzv s LEU 39 CO 0.03 0.24 -0.20 -0.76 0.02 0.00 0.00 176.35 175.68 2fzv s LEU 40 N -0.10 1.98 0.41 1.79 1.43 0.33 -2.14 118.68 122.38 2fzv s LEU 40 Ca -0.01 -0.41 0.07 0.00 -1.03 0.00 0.00 54.13 52.75 2fzv s LEU 40 Cb -0.14 -1.11 -0.07 0.00 0.03 0.00 0.00 46.19 44.91 2fzv s LEU 40 CO 0.03 0.20 0.09 -0.72 0.23 0.00 0.00 176.35 176.18 2fzv s TYR 41 N -0.11 2.56 -0.20 0.29 -0.85 -1.26 -0.65 117.35 117.14 2fzv s TYR 41 Ca -0.02 -0.61 0.12 0.00 -0.52 0.00 0.00 57.07 56.04 2fzv s TYR 41 Cb -0.12 -1.84 0.40 0.00 0.38 0.00 0.00 41.96 40.78 2fzv s TYR 41 CO 0.02 0.33 1.21 0.41 -1.52 0.00 0.00 175.55 176.00 2fzv n GLY 42 N -1.09 5.11 3.37 5.49 0.00 -0.26 -4.60 105.19 113.20 2fzv n GLY 42 Ca -0.03 -1.29 -0.14 0.00 0.00 0.00 0.00 46.02 44.56 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 -3.19 -0.45 0.00 1.61 0.15 -1.26 -4.51 113.70 106.04 2fzv s SER 43 Ca 0.37 0.74 0.21 0.00 0.70 0.00 0.00 55.95 57.97 2fzv s SER 43 Cb 0.36 0.77 0.42 0.00 -1.71 0.00 0.00 66.02 65.86 2fzv s SER 43 CO -0.06 -0.29 1.37 0.18 1.20 0.00 0.00 173.24 175.64 2fzv n LEU 44 N 2.21 3.39 -4.77 3.45 4.77 -1.26 -4.78 117.00 120.02 2fzv n LEU 44 Ca -0.16 -1.58 -0.36 0.00 -0.03 0.00 0.00 56.01 53.88 2fzv n LEU 44 Cb 0.57 -0.26 0.01 0.00 -2.33 0.00 0.00 43.42 41.40 2fzv n LEU 44 CO 0.15 0.75 0.83 -0.13 -1.33 0.00 0.00 177.39 177.66 2fzv s ARG 45 N -1.34 3.45 0.16 3.23 0.52 -1.26 -4.95 118.95 118.76 2fzv s ARG 45 Ca 0.37 1.77 -0.21 0.00 -0.52 0.00 0.00 55.73 57.14 2fzv s ARG 45 Cb 0.21 -2.19 0.07 0.00 0.52 0.00 0.00 34.95 33.56 2fzv s ARG 45 CO 0.29 -0.80 1.62 0.00 0.02 0.00 0.00 175.30 176.43 2fzv h ALA 46 N 1.54 -0.04 -1.77 2.13 0.00 -2.08 -2.58 119.26 116.46 2fzv h ALA 46 Ca -0.50 0.11 -0.74 0.00 0.00 0.00 0.00 54.91 53.78 2fzv h ALA 46 Cb 1.26 0.54 -0.32 0.00 0.00 0.00 0.00 17.79 19.27 2fzv h ALA 46 CO 0.58 -0.64 0.42 -2.13 0.00 0.00 0.00 179.25 177.48 2fzv n ARG 47 N -5.39 4.36 -2.43 0.00 0.63 -1.26 -5.00 116.66 107.56 2fzv n ARG 47 Ca 0.01 -4.68 -0.43 0.00 -0.92 0.00 0.00 57.85 51.83 2fzv n ARG 47 Cb 0.30 -2.41 -0.02 0.00 0.45 0.00 0.00 32.46 30.78 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 -2.04 6.60 0.40 6.15 0.15 -0.98 -4.89 113.70 119.09 2fzv s SER 48 Ca 0.39 1.04 0.16 0.00 0.70 0.00 0.00 55.95 58.24 2fzv s SER 48 Cb 0.16 -2.54 0.85 0.00 -1.71 0.00 0.00 66.02 62.78 2fzv s SER 48 CO -0.05 -1.17 1.87 -0.26 1.20 0.00 0.00 173.24 174.83 2fzv h PHE 49 N 9.56 0.00 0.36 3.44 -1.00 -1.94 0.07 116.94 127.42 2fzv h PHE 49 Ca -0.26 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.51 2fzv h PHE 49 Cb 1.09 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.65 2fzv h PHE 49 CO 0.91 0.32 -0.24 1.03 -1.61 0.00 0.00 178.31 178.72 2fzv h SER 50 N 0.00 -0.61 -0.53 2.17 0.87 -1.93 0.34 113.55 113.86 2fzv h SER 50 Ca -0.00 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2fzv h SER 50 Cb 0.61 0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.73 2fzv h SER 50 CO 0.04 -0.37 0.34 -0.09 -0.53 0.00 0.00 176.83 176.21 2fzv h ARG 51 N -0.58 0.70 -0.71 2.24 2.43 -1.75 -1.48 114.38 115.23 2fzv h ARG 51 Ca -0.03 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.06 2fzv h ARG 51 Cb 0.49 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 2fzv h ARG 51 CO 0.02 0.49 0.34 -0.07 -1.51 0.00 0.00 179.97 179.23 2fzv h LEU 52 N 0.71 0.92 -0.50 3.80 3.38 -0.77 0.18 115.31 123.02 2fzv h LEU 52 Ca 0.19 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 2fzv h LEU 52 Cb -0.05 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 2fzv h LEU 52 CO -0.04 0.78 -0.06 0.00 0.09 0.00 0.00 178.44 179.21 2fzv h ALA 53 N 1.36 0.69 -0.70 1.53 0.00 -0.09 -2.09 119.26 119.96 2fzv h ALA 53 Ca 0.25 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2fzv h ALA 53 Cb 0.11 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2fzv h ALA 53 CO -0.03 0.55 0.32 0.28 0.00 0.00 0.00 179.25 180.37 2fzv h VAL 54 N 0.79 1.23 -0.59 0.00 2.07 -0.70 -0.74 116.25 118.31 2fzv h VAL 54 Ca 0.14 -0.65 -0.07 0.00 0.82 0.00 0.00 66.70 66.94 2fzv h VAL 54 Cb 0.60 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2fzv h VAL 54 CO 0.04 0.27 0.10 -0.33 0.02 0.00 0.00 177.57 177.67 2fzv h GLU 55 N 0.99 0.98 -0.60 1.57 5.08 -0.39 0.72 114.58 122.93 2fzv h GLU 55 Ca 0.24 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 2fzv h GLU 55 Cb 0.12 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 2fzv h GLU 55 CO -0.03 0.92 0.11 0.93 -1.00 0.00 0.00 179.01 179.95 2fzv h GLU 56 N 0.88 0.96 -0.62 2.33 4.39 -1.05 -1.31 114.58 120.16 2fzv h GLU 56 Ca 0.18 -0.23 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 2fzv h GLU 56 Cb 0.42 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.91 2fzv h GLU 56 CO 0.01 0.88 0.35 0.00 -1.16 0.00 0.00 179.01 179.10 2fzv h ALA 57 N 1.21 0.80 -0.40 3.43 0.00 -0.72 -1.76 119.26 121.82 2fzv h ALA 57 Ca 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2fzv h ALA 57 Cb 0.37 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2fzv h ALA 57 CO 0.01 0.30 0.26 0.00 0.00 0.00 0.00 179.25 179.82 2fzv h ALA 58 N 1.17 0.50 -0.52 0.00 0.00 -0.45 -0.11 119.26 119.85 2fzv h ALA 58 Ca 0.22 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2fzv h ALA 58 Cb 0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2fzv h ALA 58 CO -0.04 -0.04 0.31 0.00 0.00 0.00 0.00 179.25 179.48 2fzv h ARG 59 N 0.54 0.60 -0.55 0.00 3.08 -1.01 -1.04 114.38 116.00 2fzv h ARG 59 Ca 0.15 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 2fzv h ARG 59 Cb -0.06 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 29.83 2fzv h ARG 59 CO -0.03 0.40 0.27 -0.07 -1.07 0.00 0.00 179.97 179.46 2fzv h LEU 60 N 0.62 0.72 -0.56 3.04 3.38 -0.98 -0.46 115.31 121.07 2fzv h LEU 60 Ca 0.21 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2fzv h LEU 60 Cb 0.02 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2fzv h LEU 60 CO -0.09 0.65 0.36 -0.07 0.09 0.00 0.00 178.44 179.37 2fzv h LEU 61 N 0.75 0.61 -0.83 1.67 3.38 -0.66 0.51 115.31 120.75 2fzv h LEU 61 Ca 0.19 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 2fzv h LEU 61 Cb 0.11 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2fzv h LEU 61 CO -0.02 0.44 0.09 1.56 0.09 0.00 0.00 178.44 180.59 2fzv h GLN 62 N 0.73 0.96 -0.84 1.13 4.20 -1.01 0.12 115.11 120.40 2fzv h GLN 62 Ca 0.21 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2fzv h GLN 62 Cb -0.06 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 27.56 2fzv h GLN 62 CO -0.06 0.90 0.47 0.35 -0.67 0.00 0.00 178.83 179.82 2fzv h PHE 63 N 0.91 1.13 0.00 2.96 3.04 -0.42 -1.26 116.94 123.30 2fzv h PHE 63 Ca 0.18 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.12 2fzv h PHE 63 Cb 0.41 -0.36 0.00 0.00 2.56 0.00 0.00 35.95 38.55 2fzv h PHE 63 CO 0.03 0.77 0.00 1.19 -2.02 0.00 0.00 178.31 178.28 2fzv n PHE 64 N -4.35 0.00 -0.49 0.41 0.99 0.11 -4.77 117.46 109.36 2fzv n PHE 64 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.54 2fzv n PHE 64 Cb 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.57 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 0.63 0.75 3.87 1.37 0.00 -0.48 -4.53 105.19 106.80 2fzv n GLY 65 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.16 3.18 -0.12 4.61 0.00 0.32 -4.35 121.76 123.24 2fzv s ALA 66 Ca 0.00 -0.11 -0.08 0.00 0.00 0.00 0.00 51.96 51.77 2fzv s ALA 66 Cb 0.00 -2.95 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 2fzv s ALA 66 CO 0.00 -0.40 0.17 -1.21 0.00 0.00 0.00 175.76 174.32 2fzv s GLU 67 N -4.59 3.61 0.13 0.00 2.02 -0.14 -4.00 118.70 115.73 2fzv s GLU 67 Ca 0.54 -0.08 0.08 0.00 0.02 0.00 0.00 54.97 55.53 2fzv s GLU 67 Cb -0.10 -3.23 -0.04 0.00 0.10 0.00 0.00 34.13 30.86 2fzv s GLU 67 CO 0.43 0.69 -0.18 0.95 0.02 0.00 0.00 175.26 177.17 2fzv s THR 68 N -0.81 1.67 -0.04 3.63 -4.23 -1.26 -1.18 115.64 113.42 2fzv s THR 68 Ca 0.15 -1.74 -0.01 0.00 -1.18 0.00 0.00 61.69 58.90 2fzv s THR 68 Cb -0.12 -1.67 0.03 0.00 1.34 0.00 0.00 72.50 72.08 2fzv s THR 68 CO 0.04 -0.25 0.07 -0.13 -0.54 0.00 0.00 174.62 173.80 2fzv s ARG 69 N -2.46 -0.04 -0.30 3.99 0.52 -0.65 -4.97 118.95 115.04 2fzv s ARG 69 Ca 0.11 0.33 -0.08 0.00 -0.52 0.00 0.00 55.73 55.56 2fzv s ARG 69 Cb -0.07 -0.37 -0.00 0.00 0.52 0.00 0.00 34.95 35.03 2fzv s ARG 69 CO 0.05 -0.26 0.11 0.42 0.02 0.00 0.00 175.30 175.65 2fzv s ILE 70 N 1.71 4.28 0.23 1.52 1.01 -1.26 -0.23 121.20 128.45 2fzv s ILE 70 Ca -0.01 -0.54 -0.30 0.00 0.00 0.00 0.00 60.65 59.80 2fzv s ILE 70 Cb -0.12 -3.18 -0.09 0.00 0.01 0.00 0.00 42.46 39.08 2fzv s ILE 70 CO -0.03 0.09 1.08 0.12 0.00 0.00 0.00 174.94 176.19 2fzv s PHE 71 N 1.56 3.64 -0.45 3.97 5.36 -0.91 -0.96 117.98 130.19 2fzv s PHE 71 Ca 0.04 1.68 -0.15 0.00 -0.96 0.00 0.00 56.93 57.54 2fzv s PHE 71 Cb -0.17 -3.24 0.05 0.00 -0.34 0.00 0.00 43.02 39.32 2fzv s PHE 71 CO 0.04 -0.44 0.35 0.34 -1.46 0.00 0.00 175.22 174.05 2fzv s ASP 72 N -0.55 6.11 -0.09 6.13 -1.08 -0.27 -4.68 116.67 122.23 2fzv s ASP 72 Ca 0.46 -1.17 0.07 0.00 -0.52 0.00 0.00 52.55 51.39 2fzv s ASP 72 Cb -0.30 -2.17 0.37 0.00 -1.46 0.00 0.00 42.92 39.36 2fzv s ASP 72 CO 0.37 -0.57 1.10 -0.81 0.52 0.00 0.00 175.17 175.78 2fzv n PRO 73 N 5.17 2.66 0.10 4.34 -0.04 -1.26 -4.51 135.00 141.46 2fzv n PRO 73 Ca -0.12 -1.42 0.16 0.00 -0.04 0.00 0.00 63.50 62.09 2fzv n PRO 73 Cb 0.45 -1.77 0.69 0.00 -0.04 0.00 0.00 33.50 32.83 2fzv n PRO 73 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2fzv h SER 74 N 1.86 0.00 -0.13 3.54 4.64 -1.98 -2.21 113.55 119.27 2fzv h SER 74 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2fzv h SER 74 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2fzv h SER 74 CO 0.20 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.26 2fzv n ASP 75 N -4.35 2.75 -4.71 4.97 5.75 -1.26 -5.00 116.55 114.70 2fzv n ASP 75 Ca 0.05 -2.59 -0.42 0.00 -0.01 0.00 0.00 54.79 51.82 2fzv n ASP 75 Cb 0.43 -0.31 -0.03 0.00 -1.03 0.00 0.00 41.12 40.18 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 -2.04 4.35 0.41 -2.12 2.96 -0.84 -4.83 118.68 116.58 2fzv s LEU 76 Ca 0.25 1.87 -0.26 0.00 -0.22 0.00 0.00 54.13 55.76 2fzv s LEU 76 Cb 0.19 -3.57 -0.09 0.00 0.50 0.00 0.00 46.19 43.22 2fzv s LEU 76 CO 0.06 -0.42 1.36 -2.84 -1.32 0.00 0.00 176.35 173.19 2fzv s PRO 77 N 1.23 3.93 0.57 0.98 0.02 -1.26 -4.99 135.00 135.49 2fzv s PRO 77 Ca 0.56 2.29 -0.07 0.00 0.02 0.00 0.00 61.00 63.80 2fzv s PRO 77 Cb -0.26 -2.78 -0.01 0.00 0.02 0.00 0.00 34.50 31.47 2fzv s PRO 77 CO 0.27 -0.57 0.90 -0.51 -0.33 0.00 0.00 177.00 176.77 2fzv s LEU 78 N -2.42 3.32 0.48 -5.54 1.43 -1.26 -4.90 118.68 109.79 2fzv s LEU 78 Ca 0.57 0.92 0.26 0.00 -1.03 0.00 0.00 54.13 54.85 2fzv s LEU 78 Cb -0.41 -3.81 1.32 0.00 0.03 0.00 0.00 46.19 43.32 2fzv s LEU 78 CO 0.53 -0.91 1.86 -0.65 0.23 0.00 0.00 176.35 177.41 2fzv h PRO 79 N -0.12 0.17 -0.00 1.29 0.11 -1.94 -0.47 132.00 131.04 2fzv h PRO 79 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2fzv h PRO 79 Cb 1.23 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2fzv h PRO 79 CO 0.61 0.11 -0.27 -0.25 -0.21 0.00 0.00 178.00 177.99 2fzv n ASP 80 N -4.38 0.69 -4.93 -2.05 8.00 -1.26 -4.90 116.55 107.71 2fzv n ASP 80 Ca 0.20 -0.55 -0.25 0.00 0.71 0.00 0.00 54.79 54.90 2fzv n ASP 80 Cb 0.89 0.08 0.05 0.00 -0.02 0.00 0.00 41.12 42.11 2fzv n ASP 80 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2fzv s GLN 81 N -2.67 2.57 0.20 -1.24 -0.21 -0.19 -5.02 119.66 113.11 2fzv s GLN 81 Ca 0.21 -0.27 -0.32 0.00 0.02 0.00 0.00 55.36 55.00 2fzv s GLN 81 Cb 0.19 -2.29 -0.12 0.00 1.00 0.00 0.00 33.01 31.79 2fzv s GLN 81 CO 0.56 -0.89 1.70 0.28 -2.12 0.00 0.00 175.29 174.82 2fzv n VAL 82 N -2.65 0.01 -4.05 1.09 0.31 -1.26 -4.88 118.33 106.90 2fzv n VAL 82 Ca 0.06 -0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 64.04 2fzv n VAL 82 Cb 0.59 -1.91 -0.07 0.00 -0.91 0.00 0.00 33.84 31.55 2fzv n VAL 82 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2fzv s GLN 83 N 1.15 3.24 -0.20 5.55 -1.52 -1.26 -4.92 119.66 121.70 2fzv s GLN 83 Ca 0.76 -0.31 -0.13 0.00 -1.95 0.00 0.00 55.36 53.73 2fzv s GLN 83 Cb -0.54 -3.00 0.06 0.00 -0.22 0.00 0.00 33.01 29.31 2fzv s GLN 83 CO 0.33 0.71 0.49 0.45 -0.25 0.00 0.00 175.29 177.03 2fzv s SER 84 N -1.33 -0.61 0.22 5.90 0.15 -1.26 -5.03 113.70 111.74 2fzv s SER 84 Ca 0.19 1.05 0.26 0.00 0.70 0.00 0.00 55.95 58.15 2fzv s SER 84 Cb -0.12 0.96 0.85 0.00 -1.71 0.00 0.00 66.02 66.00 2fzv s SER 84 CO 0.09 -0.20 1.77 0.47 1.20 0.00 0.00 173.24 176.56 2fzv n ASP 85 N 3.94 0.79 -0.43 5.45 10.43 -1.26 -3.00 116.55 132.47 2fzv n ASP 85 Ca -0.20 0.59 0.13 0.00 2.57 0.00 0.00 54.79 57.88 2fzv n ASP 85 Cb 0.56 -0.80 0.54 0.00 1.84 0.00 0.00 41.12 43.27 2fzv n ASP 85 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 2fzv n ASP 86 N -2.26 1.32 -4.70 -2.24 8.00 -1.26 -4.42 116.55 110.99 2fzv n ASP 86 Ca 0.05 -1.48 -0.42 0.00 0.71 0.00 0.00 54.79 53.64 2fzv n ASP 86 Cb 0.39 -0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.44 2fzv n ASP 86 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2fzv s HIS 87 N -1.96 3.00 0.44 1.24 2.46 -1.16 -4.91 115.29 114.41 2fzv s HIS 87 Ca 0.38 0.79 0.22 0.00 0.47 0.00 0.00 55.06 56.92 2fzv s HIS 87 Cb 0.20 -3.74 1.21 0.00 -0.13 0.00 0.00 32.58 30.12 2fzv s HIS 87 CO 0.32 -2.73 1.82 -1.00 -2.47 0.00 0.00 174.74 170.68 2fzv h PRO 88 N 7.30 0.28 -0.16 2.88 0.13 -1.92 0.84 132.00 141.35 2fzv h PRO 88 Ca -0.41 -0.02 -0.17 0.00 -0.87 0.00 0.00 66.00 64.53 2fzv h PRO 88 Cb 1.20 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 2fzv h PRO 88 CO 0.89 0.18 -0.60 0.00 -0.23 0.00 0.00 178.00 178.24 2fzv h ALA 89 N 1.58 0.66 -0.05 -0.56 0.00 -1.91 -2.30 119.26 116.69 2fzv h ALA 89 Ca 0.52 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2fzv h ALA 89 Cb 1.52 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 2fzv h ALA 89 CO -0.17 0.70 -0.02 0.28 0.00 0.00 0.00 179.25 180.04 2fzv h VAL 90 N 0.39 1.31 -0.64 0.00 2.07 -1.19 -1.38 116.25 116.81 2fzv h VAL 90 Ca -0.00 -0.96 0.07 0.00 0.82 0.00 0.00 66.70 66.62 2fzv h VAL 90 Cb 1.15 1.86 -0.06 0.00 -1.52 0.00 0.00 31.29 32.72 2fzv h VAL 90 CO 0.11 0.26 0.32 0.11 0.02 0.00 0.00 177.57 178.40 2fzv h LYS 91 N -0.27 0.57 -0.24 1.57 1.57 -1.38 0.37 116.57 118.76 2fzv h LYS 91 Ca 0.01 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 2fzv h LYS 91 Cb 0.43 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2fzv h LYS 91 CO 0.01 0.38 -0.06 1.49 -0.57 0.00 0.00 179.45 180.69 2fzv h GLU 92 N 0.59 0.46 -0.65 3.15 4.81 -1.39 0.07 114.58 121.62 2fzv h GLU 92 Ca 0.30 -0.18 0.03 0.00 -0.13 0.00 0.00 59.36 59.38 2fzv h GLU 92 Cb 0.25 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.56 2fzv h GLU 92 CO -0.22 0.70 0.40 1.25 -0.73 0.00 0.00 179.01 180.41 2fzv h LEU 93 N 0.20 0.65 -1.03 1.64 5.85 -0.93 -0.21 115.31 121.46 2fzv h LEU 93 Ca 0.06 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 2fzv h LEU 93 Cb 0.53 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2fzv h LEU 93 CO 0.02 0.45 -0.11 0.03 -0.34 0.00 0.00 178.44 178.50 2fzv h ARG 94 N 0.78 0.57 -0.44 1.25 3.08 -0.80 0.08 114.38 118.90 2fzv h ARG 94 Ca 0.26 -0.17 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 2fzv h ARG 94 Cb 0.03 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 2fzv h ARG 94 CO -0.11 0.67 0.16 0.00 -1.07 0.00 0.00 179.97 179.62 2fzv h ALA 95 N 1.36 0.57 -0.61 0.04 0.00 -0.39 -1.53 119.26 118.70 2fzv h ALA 95 Ca 0.10 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2fzv h ALA 95 Cb 0.50 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2fzv h ALA 95 CO 0.03 0.19 0.22 -0.07 0.00 0.00 0.00 179.25 179.62 2fzv h LEU 96 N 0.56 0.86 -0.45 0.00 3.38 -0.60 -1.30 115.31 117.75 2fzv h LEU 96 Ca 0.14 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2fzv h LEU 96 Cb 0.22 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2fzv h LEU 96 CO -0.01 0.81 0.29 -1.28 0.09 0.00 0.00 178.44 178.35 2fzv h SER 97 N 0.86 0.53 -0.60 -0.43 0.87 -0.86 -1.19 113.55 112.72 2fzv h SER 97 Ca 0.20 -0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.74 2fzv h SER 97 Cb 0.24 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 2fzv h SER 97 CO -0.01 0.40 0.39 -0.33 -0.53 0.00 0.00 176.83 176.75 2fzv h GLU 98 N 0.61 0.78 -0.92 2.24 4.39 -0.97 -2.62 114.58 118.08 2fzv h GLU 98 Ca 0.17 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.82 2fzv h GLU 98 Cb -0.05 -0.18 -0.05 0.00 -0.10 0.00 0.00 28.75 28.38 2fzv h GLU 98 CO -0.03 0.51 0.60 2.35 -1.16 0.00 0.00 179.01 181.28 2fzv h TRP 99 N 0.80 1.18 -4.10 4.33 7.01 -0.92 -3.45 115.95 120.80 2fzv h TRP 99 Ca 0.22 0.02 -0.54 0.00 2.11 0.00 0.00 58.89 60.71 2fzv h TRP 99 Cb -0.07 -0.39 0.13 0.00 -2.10 0.00 0.00 29.16 26.72 2fzv h TRP 99 CO -0.04 0.75 0.50 -1.54 -2.79 0.00 0.00 178.44 175.32 2fzv s SER 100 N -6.20 5.02 -0.08 2.65 1.04 -0.48 -4.89 113.70 110.76 2fzv s SER 100 Ca -0.12 2.49 0.13 0.00 0.48 0.00 0.00 55.95 58.93 2fzv s SER 100 Cb 0.18 -2.61 -0.19 0.00 0.10 0.00 0.00 66.02 63.50 2fzv s SER 100 CO 0.81 -1.72 0.17 -0.62 0.98 0.00 0.00 173.24 172.87 2fzv n GLU 101 N -1.63 1.17 -3.91 4.02 1.02 0.58 -5.00 120.64 116.89 2fzv n GLU 101 Ca 0.14 -0.07 -0.09 0.00 -0.02 0.00 0.00 57.16 57.12 2fzv n GLU 101 Cb 0.49 -1.34 -0.06 0.00 -0.02 0.00 0.00 31.44 30.50 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 -4.16 0.33 0.04 0.62 0.00 -0.76 -2.47 107.32 100.92 2fzv s GLY 102 Ca -0.06 -0.73 -0.01 0.00 0.00 0.00 0.00 44.72 43.92 2fzv s GLY 102 CO 0.57 -0.74 -0.03 1.20 0.00 0.00 0.00 173.10 174.10 2fzv s GLN 103 N -3.94 0.52 -0.10 2.90 -0.21 -0.06 -1.68 119.66 117.10 2fzv s GLN 103 Ca 0.14 -1.04 0.02 0.00 0.02 0.00 0.00 55.36 54.50 2fzv s GLN 103 Cb 0.03 0.18 0.01 0.00 1.00 0.00 0.00 33.01 34.23 2fzv s GLN 103 CO -0.02 -0.09 -0.15 0.08 -2.12 0.00 0.00 175.29 172.98 2fzv s VAL 104 N -3.19 1.47 -0.16 1.09 1.01 0.06 -1.06 120.40 119.61 2fzv s VAL 104 Ca 0.00 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.35 2fzv s VAL 104 Cb 0.03 -1.34 0.01 0.00 0.00 0.00 0.00 36.38 35.08 2fzv s VAL 104 CO -0.07 0.43 -0.17 0.26 0.00 0.00 0.00 175.10 175.55 2fzv s TRP 105 N 0.86 2.77 -0.15 5.22 0.51 -0.60 -0.51 118.94 127.04 2fzv s TRP 105 Ca -0.10 -1.27 0.01 0.00 -2.12 0.00 0.00 56.10 52.62 2fzv s TRP 105 Cb -0.15 -1.90 0.02 0.00 -0.81 0.00 0.00 33.47 30.63 2fzv s TRP 105 CO 0.01 -0.61 -0.16 0.00 -0.51 0.00 0.00 176.95 175.68 2fzv s SER 107 N 1.32 1.70 0.68 0.00 0.15 -0.76 -1.10 113.70 115.69 2fzv s SER 107 Ca 0.02 -0.34 -0.15 0.00 0.70 0.00 0.00 55.95 56.18 2fzv s SER 107 Cb -0.13 -0.16 0.01 0.00 -1.71 0.00 0.00 66.02 64.03 2fzv s SER 107 CO -0.09 0.12 1.15 -2.84 1.20 0.00 0.00 173.24 172.77 2fzv s PRO 108 N -0.67 2.57 -0.26 5.44 0.02 -1.26 -2.46 135.00 138.38 2fzv s PRO 108 Ca 0.04 1.53 -0.08 0.00 0.02 0.00 0.00 61.00 62.52 2fzv s PRO 108 Cb -0.06 -1.91 -0.02 0.00 0.02 0.00 0.00 34.50 32.52 2fzv s PRO 108 CO 0.00 -1.45 0.08 -2.00 -0.33 0.00 0.00 177.00 173.30 2fzv s GLU 109 N -4.00 3.60 -0.13 5.54 2.12 -0.60 -4.13 118.70 121.10 2fzv s GLU 109 Ca 0.70 -0.52 -0.00 0.00 0.36 0.00 0.00 54.97 55.50 2fzv s GLU 109 Cb -0.24 -3.36 0.03 0.00 0.26 0.00 0.00 34.13 30.82 2fzv s GLU 109 CO 0.42 -0.23 -0.08 1.03 -0.54 0.00 0.00 175.26 175.86 2fzv s ARG 110 N 1.61 1.63 -1.46 4.30 0.52 -0.57 -4.75 118.95 120.23 2fzv s ARG 110 Ca 0.06 -0.37 0.00 0.00 -0.52 0.00 0.00 55.73 54.90 2fzv s ARG 110 Cb -0.15 -1.77 0.00 0.00 0.52 0.00 0.00 34.95 33.54 2fzv s ARG 110 CO 0.04 -0.30 0.00 0.72 0.02 0.00 0.00 175.30 175.78 2fzv n HIS 111 N 4.90 -0.16 -0.68 -0.53 8.25 -1.26 -2.08 115.22 123.66 2fzv n HIS 111 Ca -0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.33 2fzv n HIS 111 Cb 0.49 -2.68 0.00 0.00 1.12 0.00 0.00 29.99 28.93 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 -1.16 0.79 3.41 -1.41 0.00 -1.26 -5.02 105.19 100.54 2fzv n GLY 112 Ca -0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.32 1.52 0.88 1.61 -1.52 -0.88 -4.47 119.66 116.48 2fzv s GLN 113 Ca 0.00 -1.72 -0.13 0.00 -1.95 0.00 0.00 55.36 51.57 2fzv s GLN 113 Cb 0.00 -1.33 0.12 0.00 -0.22 0.00 0.00 33.01 31.58 2fzv s GLN 113 CO 0.00 0.17 1.17 0.96 -0.25 0.00 0.00 175.29 177.35 2fzv s ILE 114 N -2.84 1.99 0.56 1.08 -4.36 -1.26 -1.51 121.20 114.85 2fzv s ILE 114 Ca 0.27 0.00 -0.05 0.00 -0.26 0.00 0.00 60.65 60.61 2fzv s ILE 114 Cb -0.00 -2.87 -0.00 0.00 1.25 0.00 0.00 42.46 40.83 2fzv s ILE 114 CO 0.11 0.00 0.86 0.42 0.24 0.00 0.00 174.94 176.57 2fzv s THR 115 N -3.45 3.99 0.15 8.37 -4.23 -1.26 -4.82 115.64 114.38 2fzv s THR 115 Ca 0.64 0.03 -0.16 0.00 -1.18 0.00 0.00 61.69 61.02 2fzv s THR 115 Cb -0.12 -3.56 0.01 0.00 1.34 0.00 0.00 72.50 70.17 2fzv s THR 115 CO 0.52 -0.56 1.76 0.28 -0.54 0.00 0.00 174.62 176.07 2fzv h SER 116 N -0.05 0.52 -0.82 3.99 0.02 -1.97 -0.43 113.55 114.81 2fzv h SER 116 Ca -0.46 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.40 2fzv h SER 116 Cb 1.24 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.61 2fzv h SER 116 CO 0.61 0.45 0.47 1.62 -1.14 0.00 0.00 176.83 178.83 2fzv h VAL 117 N 0.54 1.24 0.02 2.27 3.04 -1.94 0.37 116.25 121.78 2fzv h VAL 117 Ca 0.15 -0.56 -0.00 0.00 -1.01 0.00 0.00 66.70 65.27 2fzv h VAL 117 Cb 0.04 0.11 0.00 0.00 -2.01 0.00 0.00 31.29 29.43 2fzv h VAL 117 CO -0.02 0.26 -0.01 -0.03 -1.01 0.00 0.00 177.57 176.76 2fzv h MET 118 N 1.15 -0.02 -0.87 4.17 1.85 -1.71 -2.54 114.93 116.95 2fzv h MET 118 Ca 0.29 0.00 0.06 0.00 -0.61 0.00 0.00 59.70 59.44 2fzv h MET 118 Cb 0.00 0.01 -0.06 0.00 0.43 0.00 0.00 31.60 31.97 2fzv h MET 118 CO -0.05 0.13 0.54 -0.22 -0.40 0.00 0.00 176.91 176.92 2fzv h LYS 119 N -0.18 0.97 -0.96 0.39 1.63 -0.29 -1.69 116.57 116.45 2fzv h LYS 119 Ca -0.00 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 2fzv h LYS 119 Cb 0.17 -0.22 -0.05 0.00 -0.60 0.00 0.00 32.23 31.53 2fzv h LYS 119 CO 0.00 0.64 0.61 0.00 -3.45 0.00 0.00 179.45 177.25 2fzv h ALA 120 N 1.40 1.27 -0.01 5.00 0.00 -0.16 -0.18 119.26 126.59 2fzv h ALA 120 Ca 0.38 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2fzv h ALA 120 Cb 0.15 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2fzv h ALA 120 CO -0.17 0.65 -0.00 1.96 0.00 0.00 0.00 179.25 181.69 2fzv h GLN 121 N 1.31 0.01 -0.71 0.00 4.20 -0.95 -3.04 115.11 115.94 2fzv h GLN 121 Ca 0.35 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.05 2fzv h GLN 121 Cb -0.11 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 2fzv h GLN 121 CO -0.07 0.42 0.44 0.82 -0.67 0.00 0.00 178.83 179.78 2fzv h ILE 122 N -0.40 1.19 0.00 2.54 2.04 -1.15 -1.43 117.51 120.30 2fzv h ILE 122 Ca 0.00 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 2fzv h ILE 122 Cb 0.42 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2fzv h ILE 122 CO 0.00 0.19 -0.00 0.44 0.00 0.00 0.00 178.15 178.78 2fzv h ASP 123 N 0.97 0.00 -0.66 1.72 3.45 -1.00 -2.80 116.42 118.10 2fzv h ASP 123 Ca 0.26 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.72 2fzv h ASP 123 Cb -0.07 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.70 2fzv h ASP 123 CO -0.05 0.00 0.00 1.41 -1.57 0.00 0.00 179.24 179.03 2fzv n HIS 124 N -4.41 0.88 0.00 4.55 8.25 -0.55 -4.40 115.22 119.54 2fzv n HIS 124 Ca -0.03 -0.47 -0.20 0.00 -0.26 0.00 0.00 57.72 56.76 2fzv n HIS 124 Cb 0.09 -0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.06 2fzv n HIS 124 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2fzv h LEU 125 N 4.12 0.33 0.00 2.41 3.38 -1.39 -3.41 115.31 120.75 2fzv h LEU 125 Ca 0.00 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 57.08 2fzv h LEU 125 Cb 0.97 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2fzv h LEU 125 CO 0.00 1.43 0.00 -0.81 0.09 0.00 0.00 178.44 179.15 2fzv n PRO 126 N -4.15 0.00 0.00 1.13 -0.04 -1.26 -4.85 135.00 125.83 2fzv n PRO 126 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 2fzv n PRO 126 Cb 0.79 -0.42 0.00 0.00 -0.04 0.00 0.00 33.50 33.83 2fzv n PRO 126 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2fzv n LEU 127 N -0.23 0.00 0.00 1.53 4.32 -1.26 -4.49 117.00 116.87 2fzv n LEU 127 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2fzv n LEU 127 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 2fzv n LEU 127 CO 0.00 0.00 0.00 0.00 -1.22 0.00 0.00 177.39 176.17 2fzv n ILE 132 N 0.00 0.00 -3.94 -0.08 3.06 -1.26 -4.64 119.36 112.50 2fzv n ILE 132 Ca 0.00 0.00 -0.35 0.00 -2.50 0.00 0.00 62.75 59.90 2fzv n ILE 132 Cb 0.00 0.00 -0.14 0.00 0.54 0.00 0.00 39.64 40.04 2fzv n ILE 132 CO 0.00 0.00 0.00 -0.13 -2.50 0.00 0.00 176.55 173.92 2fzv s ARG 133 N 0.00 3.30 0.59 9.51 1.81 -1.26 -4.99 118.95 127.91 2fzv s ARG 133 Ca 0.00 -0.67 0.37 0.00 -1.72 0.00 0.00 55.73 53.71 2fzv s ARG 133 Cb 0.00 -2.95 1.76 0.00 -0.45 0.00 0.00 34.95 33.31 2fzv s ARG 133 CO 0.00 -0.21 2.13 -1.35 -0.68 0.00 0.00 175.30 175.19 2fzv h PRO 134 N 8.09 0.00 0.00 3.54 0.11 -1.82 -2.80 132.00 139.11 2fzv h PRO 134 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2fzv h PRO 134 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2fzv h PRO 134 CO 0.61 0.01 0.00 1.79 -0.21 0.00 0.00 178.00 180.20 2fzv h THR 135 N 0.00 0.00 -1.98 -1.15 1.35 -1.85 -3.48 112.91 105.80 2fzv h THR 135 Ca -0.00 -0.92 -0.64 0.00 -0.55 0.00 0.00 66.41 64.30 2fzv h THR 135 Cb 0.32 1.91 0.09 0.00 -1.73 0.00 0.00 68.15 68.74 2fzv h THR 135 CO 0.00 0.00 0.15 0.00 -0.25 0.00 0.00 175.52 175.42 2fzv n GLN 136 N -3.05 1.08 0.00 4.72 10.64 -1.06 -2.52 117.38 127.19 2fzv n GLN 136 Ca 0.04 0.38 0.00 0.00 -1.83 0.00 0.00 57.00 55.59 2fzv n GLN 136 Cb 0.50 -1.80 0.00 0.00 -0.86 0.00 0.00 30.24 28.08 2fzv n GLN 136 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2fzv n GLY 137 N 1.77 3.31 3.78 2.61 0.00 -0.93 -4.96 105.19 110.77 2fzv n GLY 137 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.66 4.07 0.65 1.61 0.52 -1.05 -4.74 118.95 119.36 2fzv s ARG 138 Ca 0.00 1.59 -0.07 0.00 -0.52 0.00 0.00 55.73 56.73 2fzv s ARG 138 Cb 0.00 -2.52 0.03 0.00 0.52 0.00 0.00 34.95 32.98 2fzv s ARG 138 CO 0.00 -0.24 0.97 0.95 0.02 0.00 0.00 175.30 177.00 2fzv s THR 139 N -1.62 3.07 -0.16 0.02 -4.23 -1.03 -0.84 115.64 110.85 2fzv s THR 139 Ca 0.59 -0.06 -0.13 0.00 -1.18 0.00 0.00 61.69 60.92 2fzv s THR 139 Cb -0.24 -3.27 0.05 0.00 1.34 0.00 0.00 72.50 70.38 2fzv s THR 139 CO 0.30 -0.29 0.41 -0.22 -0.54 0.00 0.00 174.62 174.28 2fzv s LEU 140 N -5.14 0.24 -0.06 4.79 2.96 -0.34 -0.88 118.68 120.25 2fzv s LEU 140 Ca 0.57 0.86 0.06 0.00 -0.22 0.00 0.00 54.13 55.39 2fzv s LEU 140 Cb -0.11 1.40 -0.01 0.00 0.50 0.00 0.00 46.19 47.97 2fzv s LEU 140 CO 0.46 -0.16 -0.24 0.00 -1.32 0.00 0.00 176.35 175.08 2fzv s ALA 141 N 0.63 2.20 -0.02 5.97 0.00 -0.23 -0.81 121.76 129.50 2fzv s ALA 141 Ca -0.03 -1.04 0.02 0.00 0.00 0.00 0.00 51.96 50.91 2fzv s ALA 141 Cb -0.05 -0.71 -0.03 0.00 0.00 0.00 0.00 23.12 22.33 2fzv s ALA 141 CO -0.04 0.41 -0.05 0.14 0.00 0.00 0.00 175.76 176.22 2fzv s VAL 142 N -0.14 3.82 0.03 0.00 -7.23 -1.26 -1.55 120.40 114.07 2fzv s VAL 142 Ca -0.04 -0.62 0.00 0.00 -1.81 0.00 0.00 61.98 59.51 2fzv s VAL 142 Cb -0.14 -2.64 -0.03 0.00 0.56 0.00 0.00 36.38 34.13 2fzv s VAL 142 CO 0.04 0.46 -0.04 -0.04 -0.31 0.00 0.00 175.10 175.20 2fzv s MET 143 N -1.26 0.44 0.11 4.82 -1.94 0.06 -2.71 119.30 118.82 2fzv s MET 143 Ca 0.16 -0.79 -0.06 0.00 -1.71 0.00 0.00 55.69 53.29 2fzv s MET 143 Cb -0.11 0.02 -0.02 0.00 2.01 0.00 0.00 34.83 36.73 2fzv s MET 143 CO 0.06 -0.04 0.14 1.14 -0.01 0.00 0.00 175.02 176.32 2fzv s GLN 144 N -2.06 0.88 0.08 2.03 -2.07 0.40 -1.83 119.66 117.10 2fzv s GLN 144 Ca -0.09 -1.15 0.04 0.00 -1.82 0.00 0.00 55.36 52.34 2fzv s GLN 144 Cb -0.06 0.30 -0.03 0.00 -1.09 0.00 0.00 33.01 32.13 2fzv s GLN 144 CO -0.03 -0.27 -0.12 0.14 -1.32 0.00 0.00 175.29 173.70 2fzv s VAL 145 N -3.93 0.98 0.06 3.63 -7.23 -1.03 -0.91 120.40 111.96 2fzv s VAL 145 Ca 0.12 -1.42 -0.08 0.00 -1.81 0.00 0.00 61.98 58.78 2fzv s VAL 145 Cb 0.06 -1.14 -0.00 0.00 0.56 0.00 0.00 36.38 35.86 2fzv s VAL 145 CO -0.06 -0.38 0.17 -0.55 -0.31 0.00 0.00 175.10 173.96 2fzv s SER 146 N -2.02 0.11 0.31 4.85 0.15 -0.41 -1.55 113.70 115.13 2fzv s SER 146 Ca 0.00 -0.52 0.23 0.00 0.70 0.00 0.00 55.95 56.36 2fzv s SER 146 Cb -0.07 0.29 0.22 0.00 -1.71 0.00 0.00 66.02 64.75 2fzv s SER 146 CO 0.01 -0.61 1.36 1.23 1.20 0.00 0.00 173.24 176.43 2fzv h GLY 147 N 3.23 0.00 0.00 9.45 0.00 -1.86 0.36 103.07 114.24 2fzv h GLY 147 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2fzv h GLY 147 CO 0.52 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.67 2fzv n GLY 148 N 1.16 4.05 3.69 4.60 0.00 -1.26 -4.11 105.19 113.31 2fzv n GLY 148 Ca 0.02 -1.89 -0.32 0.00 0.00 0.00 0.00 46.02 43.83 2fzv n GLY 148 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fzv s SER 149 N 0.14 3.27 0.17 1.61 1.04 -1.26 -0.77 113.70 117.89 2fzv s SER 149 Ca 0.00 2.29 -0.32 0.00 0.48 0.00 0.00 55.95 58.40 2fzv s SER 149 Cb 0.00 -2.58 -0.10 0.00 0.10 0.00 0.00 66.02 63.44 2fzv s SER 149 CO 0.00 -2.88 1.63 -1.58 0.98 0.00 0.00 173.24 171.39 2fzv s GLN 150 N -4.37 4.19 0.25 4.02 0.74 -1.26 -4.78 119.66 118.44 2fzv s GLN 150 Ca 0.70 2.43 0.01 0.00 0.05 0.00 0.00 55.36 58.56 2fzv s GLN 150 Cb -0.26 -3.19 -0.04 0.00 1.10 0.00 0.00 33.01 30.63 2fzv s GLN 150 CO 0.54 -0.66 0.15 -1.54 -0.55 0.00 0.00 175.29 173.23 2fzv s SER 151 N 1.31 0.81 -0.02 6.67 1.04 -1.26 -5.06 113.70 117.20 2fzv s SER 151 Ca 0.72 -1.48 0.03 0.00 0.48 0.00 0.00 55.95 55.70 2fzv s SER 151 Cb -0.45 0.38 0.05 0.00 0.10 0.00 0.00 66.02 66.10 2fzv s SER 151 CO 0.32 -0.87 0.87 0.49 0.98 0.00 0.00 173.24 175.02 2fzv n PHE 152 N -0.42 0.00 -0.21 5.02 3.01 -1.26 -4.82 117.46 118.78 2fzv n PHE 152 Ca 0.02 -0.33 -0.07 0.00 1.01 0.00 0.00 57.45 58.08 2fzv n PHE 152 Cb 0.65 -0.05 0.03 0.00 -0.01 0.00 0.00 39.48 40.10 2fzv n PHE 152 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 2fzv h ASN 153 N 0.00 0.77 0.04 4.37 2.35 -1.98 0.31 115.58 121.44 2fzv h ASN 153 Ca 0.00 -0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.61 2fzv h ASN 153 Cb 0.93 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.10 2fzv h ASN 153 CO 0.00 0.70 -0.02 0.00 -1.65 0.00 0.00 177.43 176.46 2fzv h ALA 154 N 1.11 -0.05 -0.84 -0.83 0.00 -1.88 -1.80 119.26 114.97 2fzv h ALA 154 Ca 0.20 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2fzv h ALA 154 Cb 0.13 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2fzv h ALA 154 CO -0.02 -0.37 0.52 -0.39 0.00 0.00 0.00 179.25 178.99 2fzv h VAL 155 N -0.36 1.23 -0.65 0.00 -1.51 -1.82 -0.16 116.25 112.97 2fzv h VAL 155 Ca -0.01 -0.47 -0.02 0.00 -1.23 0.00 0.00 66.70 64.98 2fzv h VAL 155 Cb 0.33 0.03 -0.03 0.00 -2.13 0.00 0.00 31.29 29.49 2fzv h VAL 155 CO 0.01 0.23 0.32 0.78 -1.23 0.00 0.00 177.57 177.68 2fzv h ASN 156 N 1.15 0.84 -0.14 4.19 2.35 -0.90 0.21 115.58 123.29 2fzv h ASN 156 Ca 0.30 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 2fzv h ASN 156 Cb -0.08 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.07 2fzv h ASN 156 CO -0.06 0.73 0.06 0.74 -1.65 0.00 0.00 177.43 177.25 2fzv h THR 157 N 0.89 1.15 -0.49 2.81 2.02 -0.75 -2.04 112.91 116.50 2fzv h THR 157 Ca 0.22 -0.43 0.04 0.00 0.77 0.00 0.00 66.41 67.01 2fzv h THR 157 Cb 0.11 1.18 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 2fzv h THR 157 CO -0.03 0.13 0.27 -0.07 0.37 0.00 0.00 175.52 176.19 2fzv h LEU 158 N 0.07 0.40 -0.51 2.58 3.38 -0.74 -0.06 115.31 120.43 2fzv h LEU 158 Ca 0.05 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.07 2fzv h LEU 158 Cb 0.16 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2fzv h LEU 158 CO -0.00 0.28 0.27 -0.09 0.09 0.00 0.00 178.44 178.99 2fzv h ARG 159 N 0.52 0.52 -0.08 1.13 2.43 -0.44 0.17 114.38 118.64 2fzv h ARG 159 Ca 0.21 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.21 2fzv h ARG 159 Cb 0.09 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2fzv h ARG 159 CO -0.13 0.34 -0.58 -0.07 -1.51 0.00 0.00 179.97 178.02 2fzv h LEU 160 N 0.53 0.27 -0.42 3.80 3.38 -0.95 0.57 115.31 122.50 2fzv h LEU 160 Ca 0.22 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2fzv h LEU 160 Cb 0.10 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2fzv h LEU 160 CO -0.14 0.79 0.10 -0.07 0.09 0.00 0.00 178.44 179.21 2fzv h LEU 161 N 0.18 0.64 -0.80 1.67 3.38 -0.50 -1.04 115.31 118.84 2fzv h LEU 161 Ca -0.00 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 57.77 2fzv h LEU 161 Cb 1.07 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.60 2fzv h LEU 161 CO 0.09 0.71 0.51 1.23 0.09 0.00 0.00 178.44 181.06 2fzv h GLY 162 N 0.54 1.18 1.01 0.83 0.00 -0.36 -2.54 103.07 103.73 2fzv h GLY 162 Ca 0.13 -0.38 -0.07 0.00 0.00 0.00 0.00 47.33 47.01 2fzv h GLY 162 CO 0.00 0.30 0.08 -0.09 0.00 0.00 0.00 176.54 176.84 2fzv h ARG 163 N 0.97 0.91 0.00 4.80 2.43 -0.56 -0.76 114.38 122.18 2fzv h ARG 163 Ca 0.33 -0.25 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2fzv h ARG 163 Cb 0.06 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2fzv h ARG 163 CO -0.13 0.89 -0.18 2.35 -1.51 0.00 0.00 179.97 181.38 2fzv h TRP 164 N 0.80 0.00 -0.15 2.20 2.91 -0.87 0.19 115.95 121.04 2fzv h TRP 164 Ca 0.16 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.18 2fzv h TRP 164 Cb 0.42 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.07 2fzv h TRP 164 CO 0.03 0.18 0.00 -1.33 -1.03 0.00 0.00 178.44 176.30 2fzv n MET 165 N -3.61 1.43 -2.46 2.65 2.81 -0.97 -4.92 117.12 112.06 2fzv n MET 165 Ca -0.01 -0.67 -0.20 0.00 -1.81 0.00 0.00 57.70 55.01 2fzv n MET 165 Cb 0.32 -1.24 -0.01 0.00 -0.71 0.00 0.00 33.22 31.58 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 -0.04 -2.00 -2.08 0.03 5.12 0.66 -3.19 116.66 115.16 2fzv n ARG 166 Ca 0.11 0.97 -0.30 0.00 -1.93 0.00 0.00 57.85 56.70 2fzv n ARG 166 Cb 0.19 -5.65 0.01 0.00 -1.16 0.00 0.00 32.46 25.85 2fzv n ARG 166 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 2fzv s MET 167 N -5.11 3.44 -0.47 5.56 -1.94 -0.33 -2.20 119.30 118.26 2fzv s MET 167 Ca 0.03 0.54 -0.13 0.00 -1.71 0.00 0.00 55.69 54.42 2fzv s MET 167 Cb -0.01 -2.15 0.09 0.00 2.01 0.00 0.00 34.83 34.77 2fzv s MET 167 CO 0.03 -0.56 0.36 0.12 -0.01 0.00 0.00 175.02 174.96 2fzv s PHE 168 N -3.09 3.30 -0.21 -0.03 2.19 -0.02 -4.43 117.98 115.67 2fzv s PHE 168 Ca 0.54 -1.29 -0.24 0.00 0.33 0.00 0.00 56.93 56.26 2fzv s PHE 168 Cb -0.11 -3.24 -0.01 0.00 -1.31 0.00 0.00 43.02 38.35 2fzv s PHE 168 CO 0.51 -0.87 0.81 0.99 1.83 0.00 0.00 175.22 178.49 2fzv s THR 169 N 1.53 4.87 0.66 0.12 2.01 -1.26 -1.19 115.64 122.37 2fzv s THR 169 Ca 0.04 1.56 -0.15 0.00 0.31 0.00 0.00 61.69 63.44 2fzv s THR 169 Cb -0.25 -4.11 0.00 0.00 0.01 0.00 0.00 72.50 68.15 2fzv s THR 169 CO 0.04 -0.03 1.13 0.27 -0.69 0.00 0.00 174.62 175.34 2fzv s ILE 170 N 2.54 3.09 0.16 1.82 -4.36 0.01 -4.93 121.20 119.52 2fzv s ILE 170 Ca 0.35 0.53 -0.11 0.00 -0.26 0.00 0.00 60.65 61.16 2fzv s ILE 170 Cb -0.16 -3.06 0.03 0.00 1.25 0.00 0.00 42.46 40.52 2fzv s ILE 170 CO 0.09 -0.30 1.60 1.55 0.24 0.00 0.00 174.94 178.12 2fzv h PRO 171 N 0.09 0.95 -6.97 0.37 0.13 -1.96 -3.45 132.00 121.16 2fzv h PRO 171 Ca -0.47 -0.33 -0.50 0.00 -0.87 0.00 0.00 66.00 63.84 2fzv h PRO 171 Cb 1.26 -0.07 0.04 0.00 0.13 0.00 0.00 31.00 32.35 2fzv h PRO 171 CO 0.54 0.99 0.45 1.21 -0.23 0.00 0.00 178.00 180.96 2fzv s ASN 172 N -6.50 6.52 0.19 1.44 3.04 -1.26 -5.03 114.94 113.35 2fzv s ASN 172 Ca -0.12 2.19 -0.14 0.00 0.04 0.00 0.00 52.86 54.82 2fzv s ASN 172 Cb 0.12 -2.60 0.01 0.00 -1.54 0.00 0.00 41.25 37.25 2fzv s ASN 172 CO 0.84 -0.66 0.45 0.00 -3.04 0.00 0.00 177.10 174.68 2fzv s GLN 173 N -2.51 1.34 -0.08 0.43 -2.07 -1.26 -4.59 119.66 110.91 2fzv s GLN 173 Ca 0.59 -1.01 0.04 0.00 -1.82 0.00 0.00 55.36 53.16 2fzv s GLN 173 Cb -0.26 0.47 -0.02 0.00 -1.09 0.00 0.00 33.01 32.12 2fzv s GLN 173 CO 0.32 -0.55 -0.19 0.45 -1.32 0.00 0.00 175.29 174.01 2fzv s SER 174 N -2.92 3.59 -0.24 12.60 0.15 -1.10 -4.93 113.70 120.85 2fzv s SER 174 Ca 0.13 -0.38 -0.04 0.00 0.70 0.00 0.00 55.95 56.36 2fzv s SER 174 Cb 0.00 -1.11 0.08 0.00 -1.71 0.00 0.00 66.02 63.29 2fzv s SER 174 CO -0.00 0.24 0.12 -0.55 1.20 0.00 0.00 173.24 174.24 2fzv s SER 175 N -0.13 3.07 -0.31 5.45 0.15 -1.26 -0.45 113.70 120.23 2fzv s SER 175 Ca -0.03 -1.03 -0.21 0.00 0.70 0.00 0.00 55.95 55.38 2fzv s SER 175 Cb -0.14 -0.30 -0.00 0.00 -1.71 0.00 0.00 66.02 63.86 2fzv s SER 175 CO 0.04 -0.41 0.69 -0.63 1.20 0.00 0.00 173.24 174.13 2fzv s ILE 176 N 2.12 4.88 0.33 6.45 1.01 -0.09 -4.90 121.20 131.01 2fzv s ILE 176 Ca 0.06 0.94 -0.20 0.00 0.00 0.00 0.00 60.65 61.45 2fzv s ILE 176 Cb -0.16 -4.06 -0.10 0.00 0.01 0.00 0.00 42.46 38.16 2fzv s ILE 176 CO -0.26 -0.20 0.85 0.00 0.00 0.00 0.00 174.94 175.33 2fzv s ALA 177 N 2.74 3.23 -1.30 9.38 0.00 -1.26 -1.29 121.76 133.26 2fzv s ALA 177 Ca 0.28 0.29 -0.14 0.00 0.00 0.00 0.00 51.96 52.39 2fzv s ALA 177 Cb -0.15 -2.99 0.02 0.00 0.00 0.00 0.00 23.12 20.00 2fzv s ALA 177 CO 0.12 0.23 0.26 1.63 0.00 0.00 0.00 175.76 178.00 2fzv n LYS 178 N 0.01 -0.66 -0.30 0.00 5.02 0.05 -4.77 118.16 117.51 2fzv n LYS 178 Ca 0.03 0.05 0.23 0.00 -2.02 0.00 0.00 58.31 56.60 2fzv n LYS 178 Cb 0.52 -2.83 0.53 0.00 -0.02 0.00 0.00 35.03 33.23 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 1.27 2.31 -0.44 7.82 0.00 -1.11 -0.28 119.26 128.83 2fzv h ALA 179 Ca -0.63 0.04 0.13 0.00 0.00 0.00 0.00 54.91 54.45 2fzv h ALA 179 Cb 1.29 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 2fzv h ALA 179 CO 0.58 -0.68 0.40 0.27 0.00 0.00 0.00 179.25 179.82 2fzv h PHE 180 N 0.36 0.00 0.00 0.00 -5.15 -1.86 -0.50 116.94 109.79 2fzv h PHE 180 Ca 0.55 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.32 2fzv h PHE 180 Cb 1.48 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.65 2fzv h PHE 180 CO -0.00 0.00 -0.14 1.04 -2.00 0.00 0.00 178.31 177.20 2fzv n GLN 181 N -3.97 0.23 0.00 6.09 6.02 -0.11 -4.08 117.38 121.56 2fzv n GLN 181 Ca 0.08 0.16 0.12 0.00 -0.01 0.00 0.00 57.00 57.35 2fzv n GLN 181 Cb 0.59 -1.74 0.22 0.00 1.02 0.00 0.00 30.24 30.33 2fzv n GLN 181 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2fzv n GLU 182 N -2.13 1.88 -5.07 -1.09 -0.58 -0.20 -4.90 120.64 108.56 2fzv n GLU 182 Ca 0.05 -1.43 -0.28 0.00 -0.42 0.00 0.00 57.16 55.08 2fzv n GLU 182 Cb 0.42 -1.47 -0.16 0.00 -0.57 0.00 0.00 31.44 29.66 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 -2.10 2.02 0.96 -0.32 0.40 -1.25 -0.51 117.98 117.18 2fzv s PHE 183 Ca 0.29 -0.50 -0.15 0.00 -0.60 0.00 0.00 56.93 55.97 2fzv s PHE 183 Cb 0.20 -1.32 0.19 0.00 0.51 0.00 0.00 43.02 42.59 2fzv s PHE 183 CO 0.36 -0.12 1.27 0.16 0.70 0.00 0.00 175.22 177.60 2fzv s ASP 184 N -0.27 3.15 0.50 1.36 1.47 0.02 -4.88 116.67 118.02 2fzv s ASP 184 Ca 0.02 0.42 0.20 0.00 1.18 0.00 0.00 52.55 54.37 2fzv s ASP 184 Cb -0.11 -0.57 1.27 0.00 -0.34 0.00 0.00 42.92 43.17 2fzv s ASP 184 CO 0.01 -2.72 2.02 0.00 0.68 0.00 0.00 175.17 175.16 2fzv h ALA 185 N -1.63 2.27 -0.00 2.11 0.00 -2.00 -0.08 119.26 119.92 2fzv h ALA 185 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2fzv h ALA 185 Cb 1.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2fzv h ALA 185 CO 0.43 -0.38 -0.06 0.00 0.00 0.00 0.00 179.25 179.24 2fzv n ALA 186 N -2.59 2.69 -0.65 0.00 0.00 -1.26 -4.90 120.51 113.80 2fzv n ALA 186 Ca 0.07 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2fzv n ALA 186 Cb 0.44 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.51 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 1.20 0.64 3.83 0.00 0.00 -0.04 -5.06 105.19 105.76 2fzv n GLY 187 Ca 0.17 -0.29 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.74 3.90 0.17 1.61 1.81 -1.26 -4.82 118.95 119.63 2fzv s ARG 188 Ca 0.00 0.30 -0.30 0.00 -1.72 0.00 0.00 55.73 54.01 2fzv s ARG 188 Cb 0.00 -3.25 -0.08 0.00 -0.45 0.00 0.00 34.95 31.17 2fzv s ARG 188 CO 0.00 0.63 1.22 1.41 -0.68 0.00 0.00 175.30 177.88 2fzv s MET 189 N -0.83 4.47 0.43 3.54 1.75 -1.26 -0.80 119.30 126.59 2fzv s MET 189 Ca 0.22 1.89 -0.23 0.00 -1.25 0.00 0.00 55.69 56.32 2fzv s MET 189 Cb -0.15 -3.24 -0.09 0.00 2.84 0.00 0.00 34.83 34.18 2fzv s MET 189 CO 0.11 -0.13 1.06 0.15 -0.65 0.00 0.00 175.02 175.55 2fzv s LYS 190 N -0.07 4.04 0.16 4.11 1.02 0.34 -4.79 119.74 124.55 2fzv s LYS 190 Ca 0.54 1.50 -0.32 0.00 0.02 0.00 0.00 55.97 57.72 2fzv s LYS 190 Cb -0.33 -2.42 -0.11 0.00 -0.52 0.00 0.00 37.83 34.45 2fzv s LYS 190 CO 0.36 -0.25 1.69 -1.25 -0.92 0.00 0.00 175.35 174.98 2fzv s PRO 191 N -2.69 4.16 0.13 -1.68 0.04 -1.26 -4.65 135.00 129.04 2fzv s PRO 191 Ca 0.61 2.51 -0.26 0.00 0.04 0.00 0.00 61.00 63.90 2fzv s PRO 191 Cb -0.21 -3.26 0.07 0.00 0.04 0.00 0.00 34.50 31.13 2fzv s PRO 191 CO 0.26 -0.73 0.95 -1.54 0.04 0.00 0.00 177.00 175.98 2fzv s SER 192 N 1.63 -0.21 0.66 6.66 1.04 -1.26 -5.00 113.70 117.22 2fzv s SER 192 Ca 0.75 -0.34 0.43 0.00 0.48 0.00 0.00 55.95 57.27 2fzv s SER 192 Cb -0.46 0.47 2.33 0.00 0.10 0.00 0.00 66.02 68.46 2fzv s SER 192 CO 0.33 -0.85 2.35 -0.65 0.98 0.00 0.00 173.24 175.39 2fzv h PRO 193 N 2.00 0.00 -0.33 4.02 0.11 -1.99 -2.13 132.00 133.68 2fzv h PRO 193 Ca -0.24 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.73 2fzv h PRO 193 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2fzv h PRO 193 CO 0.26 0.00 -0.36 1.88 -0.21 0.00 0.00 178.00 179.57 2fzv h TYR 194 N 0.00 1.00 -0.33 0.65 -1.99 -1.95 -1.36 116.97 112.99 2fzv h TYR 194 Ca -0.00 -0.31 -0.08 0.00 2.00 0.00 0.00 58.73 60.34 2fzv h TYR 194 Cb 0.03 -0.21 -0.01 0.00 2.00 0.00 0.00 36.73 38.54 2fzv h TYR 194 CO 0.00 1.11 -0.09 -0.92 -0.00 0.00 0.00 178.16 178.25 2fzv h TYR 195 N 0.61 0.74 -0.73 4.88 5.03 -1.67 -2.51 116.97 123.32 2fzv h TYR 195 Ca 0.05 -0.16 0.05 0.00 2.58 0.00 0.00 58.73 61.25 2fzv h TYR 195 Cb 0.95 -0.18 -0.04 0.00 1.55 0.00 0.00 36.73 39.01 2fzv h TYR 195 CO 0.07 0.83 0.48 -0.44 -1.32 0.00 0.00 178.16 177.77 2fzv h ASP 196 N 0.43 0.70 -0.09 -2.11 3.32 -1.41 -1.62 116.42 115.65 2fzv h ASP 196 Ca 0.08 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 2fzv h ASP 196 Cb 0.60 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 2fzv h ASP 196 CO 0.04 0.46 0.02 -0.09 -1.72 0.00 0.00 179.24 177.95 2fzv h ARG 197 N 0.80 0.14 -0.84 3.56 9.65 -1.08 -1.32 114.38 125.28 2fzv h ARG 197 Ca 0.31 -0.03 0.11 0.00 -1.10 0.00 0.00 59.98 59.26 2fzv h ARG 197 Cb 0.19 -0.02 -0.08 0.00 -1.39 0.00 0.00 29.97 28.67 2fzv h ARG 197 CO -0.10 0.32 0.48 0.82 2.80 0.00 0.00 179.97 184.29 2fzv h ILE 198 N -0.06 0.87 -0.40 1.20 2.04 -0.95 0.03 117.51 120.23 2fzv h ILE 198 Ca 0.03 -0.26 0.04 0.00 1.00 0.00 0.00 64.86 65.66 2fzv h ILE 198 Cb 0.24 0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 36.31 2fzv h ILE 198 CO -0.00 0.14 0.18 0.00 0.00 0.00 0.00 178.15 178.47 2fzv h ALA 199 N 1.48 0.49 -0.61 1.87 0.00 -1.01 -1.46 119.26 120.02 2fzv h ALA 199 Ca 0.42 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.39 2fzv h ALA 199 Cb 0.44 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2fzv h ALA 199 CO -0.27 -0.19 0.36 -0.44 0.00 0.00 0.00 179.25 178.71 2fzv h ASP 200 N 0.37 0.56 -0.14 0.00 3.32 -0.02 -0.76 116.42 119.75 2fzv h ASP 200 Ca 0.18 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 2fzv h ASP 200 Cb 0.11 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2fzv h ASP 200 CO -0.14 0.38 0.06 0.58 -1.72 0.00 0.00 179.24 178.40 2fzv h VAL 201 N 0.69 1.13 -0.40 -1.35 2.07 -0.58 0.13 116.25 117.95 2fzv h VAL 201 Ca 0.26 -0.40 -0.10 0.00 0.82 0.00 0.00 66.70 67.28 2fzv h VAL 201 Cb 0.08 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2fzv h VAL 201 CO -0.13 0.12 -0.16 0.24 0.02 0.00 0.00 177.57 177.66 2fzv h MET 202 N 0.08 0.74 -0.02 1.57 2.86 -1.17 0.14 114.93 119.13 2fzv h MET 202 Ca 0.05 -0.26 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 2fzv h MET 202 Cb 0.14 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 2fzv h MET 202 CO -0.00 0.85 0.01 1.49 1.06 0.00 0.00 176.91 180.32 2fzv h GLU 203 N 0.66 0.02 -0.64 1.72 4.81 -0.90 0.04 114.58 120.28 2fzv h GLU 203 Ca 0.10 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2fzv h GLU 203 Cb 0.64 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.99 2fzv h GLU 203 CO 0.04 0.01 0.26 1.49 -0.73 0.00 0.00 179.01 180.09 2fzv h GLU 204 N 0.02 0.95 -0.60 1.92 4.81 -0.70 -1.92 114.58 119.06 2fzv h GLU 204 Ca 0.01 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.03 2fzv h GLU 204 Cb 0.00 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.20 2fzv h GLU 204 CO -0.01 0.79 0.20 1.25 -0.73 0.00 0.00 179.01 180.51 2fzv h LEU 205 N 0.89 0.86 -0.23 1.64 5.85 -0.45 0.34 115.31 124.22 2fzv h LEU 205 Ca 0.21 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2fzv h LEU 205 Cb 0.19 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2fzv h LEU 205 CO -0.02 0.83 0.10 0.58 -0.34 0.00 0.00 178.44 179.58 2fzv h VAL 206 N 0.84 1.16 -0.18 1.05 2.07 -0.87 -0.13 116.25 120.19 2fzv h VAL 206 Ca 0.19 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 2fzv h VAL 206 Cb 0.27 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2fzv h VAL 206 CO -0.01 0.16 0.10 0.03 0.02 0.00 0.00 177.57 177.87 2fzv h ARG 207 N 0.22 0.25 -0.11 1.57 3.08 -1.13 -1.04 114.38 117.21 2fzv h ARG 207 Ca 0.08 -0.02 -0.19 0.00 0.07 0.00 0.00 59.98 59.91 2fzv h ARG 207 Cb 0.16 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 2fzv h ARG 207 CO -0.01 0.22 -0.71 0.35 -1.07 0.00 0.00 179.97 178.75 2fzv h PHE 208 N 0.20 0.71 -0.22 3.04 3.57 -0.85 -1.73 116.94 121.67 2fzv h PHE 208 Ca 0.06 -0.30 -0.01 0.00 3.53 0.00 0.00 57.97 61.25 2fzv h PHE 208 Cb 0.04 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 2fzv h PHE 208 CO -0.05 1.08 0.08 1.15 -2.23 0.00 0.00 178.31 178.34 2fzv h THR 209 N 0.37 1.17 -0.83 4.41 2.02 -0.96 -1.72 112.91 117.36 2fzv h THR 209 Ca -0.03 -0.51 0.04 0.00 0.77 0.00 0.00 66.41 66.68 2fzv h THR 209 Cb 1.30 1.10 -0.05 0.00 -1.74 0.00 0.00 68.15 68.77 2fzv h THR 209 CO 0.13 0.17 0.54 0.00 0.37 0.00 0.00 175.52 176.73 2fzv h ALA 210 N 0.92 1.52 -0.13 6.16 0.00 -1.04 -0.88 119.26 125.81 2fzv h ALA 210 Ca 0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2fzv h ALA 210 Cb 0.18 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2fzv h ALA 210 CO -0.01 0.39 0.06 1.25 0.00 0.00 0.00 179.25 180.94 2fzv h LEU 211 N 1.00 0.18 0.00 0.00 5.85 -0.91 -3.34 115.31 118.09 2fzv h LEU 211 Ca 0.34 -0.15 -0.18 0.00 0.84 0.00 0.00 57.88 58.72 2fzv h LEU 211 Cb 0.08 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 2fzv h LEU 211 CO -0.11 0.28 -1.46 1.33 -0.34 0.00 0.00 178.44 178.14 2fzv n VAL 212 N -4.90 1.23 -0.24 1.05 0.24 -0.68 -4.45 118.33 110.58 2fzv n VAL 212 Ca -0.05 -0.70 0.12 0.00 -2.04 0.00 0.00 64.34 61.67 2fzv n VAL 212 Cb 0.11 -0.76 0.40 0.00 -1.47 0.00 0.00 33.84 32.12 2fzv n VAL 212 CO 0.00 0.00 0.00 0.08 -2.14 0.00 0.00 176.83 174.77 2fzv h ARG 213 N 0.00 0.62 0.00 7.34 0.11 -1.29 -1.19 114.38 119.98 2fzv h ARG 213 Ca -0.18 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 59.86 2fzv h ARG 213 Cb 1.64 -0.14 0.00 0.00 1.11 0.00 0.00 29.97 32.57 2fzv h ARG 213 CO 0.05 0.41 0.00 -2.30 0.10 0.00 0.00 179.97 178.23 2fzv n PRO 214 N -4.53 0.20 -0.12 0.08 -0.02 -1.26 -3.49 135.00 125.87 2fzv n PRO 214 Ca 0.16 0.11 0.09 0.00 -2.02 0.00 0.00 63.50 61.84 2fzv n PRO 214 Cb 0.45 -1.50 0.15 0.00 -0.02 0.00 0.00 33.50 32.58 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 -1.35 0.12 -0.27 6.00 8.25 -0.45 -4.80 115.22 122.72 2fzv n HIS 215 Ca 0.08 -0.97 -0.00 0.00 -0.26 0.00 0.00 57.72 56.57 2fzv n HIS 215 Cb 0.19 -0.17 0.12 0.00 1.12 0.00 0.00 29.99 31.25 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 0.23 0.79 0.68 -0.41 2.43 -1.59 -0.48 114.38 116.03 2fzv h ARG 216 Ca 0.00 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 2fzv h ARG 216 Cb 1.04 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.40 2fzv h ARG 216 CO 0.03 0.52 -0.44 1.05 -1.51 0.00 0.00 179.97 179.62 2fzv h GLU 217 N 0.81 -1.02 -0.82 0.20 9.09 -1.90 -2.27 114.58 118.67 2fzv h GLU 217 Ca 0.34 0.07 -0.01 0.00 0.05 0.00 0.00 59.36 59.81 2fzv h GLU 217 Cb 0.19 0.23 -0.04 0.00 -1.65 0.00 0.00 28.75 27.49 2fzv h GLU 217 CO -0.18 -0.68 0.47 0.00 0.05 0.00 0.00 179.01 178.66 2fzv h ALA 218 N -0.87 1.28 0.00 1.06 0.00 -1.88 -1.79 119.26 117.06 2fzv h ALA 218 Ca -0.09 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2fzv h ALA 218 Cb 0.86 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2fzv h ALA 218 CO 0.07 0.60 -0.21 -0.07 0.00 0.00 0.00 179.25 179.64 2fzv h LEU 219 N 1.14 0.00 -2.89 0.00 3.38 -1.05 -2.42 115.31 113.47 2fzv h LEU 219 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2fzv h LEU 219 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2fzv h LEU 219 CO -0.05 0.21 0.00 0.35 0.09 0.00 0.00 178.44 179.04 2fzv n THR 220 N -3.75 1.25 -2.96 0.22 -2.24 -0.83 -4.81 114.28 101.16 2fzv n THR 220 Ca -0.02 -1.08 -0.44 0.00 -2.27 0.00 0.00 64.05 60.25 2fzv n THR 220 Cb 0.32 0.38 -0.03 0.00 -2.10 0.00 0.00 70.33 68.90 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 -1.01 6.37 -0.11 3.42 3.68 -0.74 -5.01 116.67 123.28 2fzv s ASP 221 Ca 0.45 -1.56 -0.06 0.00 2.13 0.00 0.00 52.55 53.52 2fzv s ASP 221 Cb 0.25 -2.38 -0.04 0.00 -1.45 0.00 0.00 42.92 39.31 2fzv s ASP 221 CO 0.27 -1.19 0.10 -0.13 0.13 0.00 0.00 175.17 174.35 2fzv s ARG 222 N 3.09 3.32 0.20 4.34 0.52 -1.26 -5.01 118.95 124.14 2fzv s ARG 222 Ca 0.24 -0.21 -0.15 0.00 -0.52 0.00 0.00 55.73 55.08 2fzv s ARG 222 Cb -0.14 -3.08 0.19 0.00 0.52 0.00 0.00 34.95 32.45 2fzv s ARG 222 CO 0.01 0.75 1.63 -0.92 0.02 0.00 0.00 175.30 176.79 2fzv h TYR 223 N 5.06 -0.38 0.00 -0.53 3.20 -1.99 -0.94 116.97 121.38 2fzv h TYR 223 Ca -0.54 0.05 -0.05 0.00 3.14 0.00 0.00 58.73 61.34 2fzv h TYR 223 Cb 1.22 0.26 -0.01 0.00 1.54 0.00 0.00 36.73 39.74 2fzv h TYR 223 CO 0.72 -0.27 -0.22 0.66 -1.64 0.00 0.00 178.16 177.41 2fzv h SER 224 N -0.03 0.00 0.08 -2.11 4.64 -1.99 -0.77 113.55 113.37 2fzv h SER 224 Ca 0.27 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.31 2fzv h SER 224 Cb 0.44 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.56 2fzv h SER 224 CO -0.60 0.22 -1.16 -0.33 -0.87 0.00 0.00 176.83 174.09 2fzv h GLU 225 N 0.00 0.64 -0.80 4.77 5.08 -1.73 -1.44 114.58 121.11 2fzv h GLU 225 Ca -0.00 -0.80 -0.04 0.00 -1.00 0.00 0.00 59.36 57.52 2fzv h GLU 225 Cb 0.41 0.25 -0.04 0.00 0.50 0.00 0.00 28.75 29.88 2fzv h GLU 225 CO 0.03 1.36 0.33 0.00 -1.00 0.00 0.00 179.01 179.73 2fzv h ARG 226 N 0.29 1.18 -0.04 2.33 3.08 -0.90 -1.23 114.38 119.10 2fzv h ARG 226 Ca -0.17 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 59.68 2fzv h ARG 226 Cb 1.83 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 31.68 2fzv h ARG 226 CO 0.22 0.95 0.02 -0.22 -1.07 0.00 0.00 179.97 179.87 2fzv h LYS 227 N 1.15 0.06 -0.40 0.04 3.64 -1.10 -2.86 116.57 117.11 2fzv h LYS 227 Ca 0.27 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.63 2fzv h LYS 227 Cb 0.19 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 2fzv h LYS 227 CO -0.02 0.20 0.24 0.00 -2.27 0.00 0.00 179.45 177.59 2fzv h ALA 228 N 0.86 1.67 -0.32 5.00 0.00 -1.12 -1.53 119.26 123.83 2fzv h ALA 228 Ca 0.01 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2fzv h ALA 228 Cb 0.16 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2fzv h ALA 228 CO -0.00 0.29 -0.01 0.00 0.00 0.00 0.00 179.25 179.53 2fzv h ALA 229 N 1.72 1.40 0.00 0.00 0.00 -1.07 -3.49 119.26 117.82 2fzv h ALA 229 Ca 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2fzv h ALA 229 Cb -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2fzv h ALA 229 CO -0.03 0.42 0.00 0.41 0.00 0.00 0.00 179.25 180.05 2fzv n GLY 230 N -0.90 0.13 1.48 0.00 0.00 -0.58 -5.11 105.19 100.22 2fzv n GLY 230 Ca 0.01 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.32 2fzv n GLY 230 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74