#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fzr h GLY 18 N 0.00 0.84 0.84 5.00 0.00 -2.06 -2.42 103.07 105.27 1fzr h GLY 18 Ca 0.00 -0.71 0.01 0.00 0.00 0.00 0.00 47.33 46.63 1fzr h GLY 18 CO 0.00 0.65 -0.11 -2.00 0.00 0.00 0.00 176.54 175.08 1fzr h LEU 19 N 0.68 -0.28 -0.55 3.11 5.85 -2.05 -1.27 115.31 120.79 1fzr h LEU 19 Ca 0.10 0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.96 1fzr h LEU 19 Cb 0.72 0.11 -0.09 0.00 0.37 0.00 0.00 40.66 41.77 1fzr h LEU 19 CO 0.06 -0.16 0.04 -0.33 -0.34 0.00 0.00 178.44 177.71 1fzr h GLU 20 N -0.22 0.16 -0.60 1.25 5.08 -1.97 -0.74 114.58 117.53 1fzr h GLU 20 Ca 0.01 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1fzr h GLU 20 Cb 0.23 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 1fzr h GLU 20 CO -0.05 0.11 0.38 -0.44 -1.00 0.00 0.00 179.01 178.01 1fzr h ASP 21 N 0.16 0.63 0.07 1.42 3.45 -0.92 -0.34 116.42 120.89 1fzr h ASP 21 Ca 0.29 -0.00 -0.15 0.00 0.43 0.00 0.00 57.03 57.59 1fzr h ASP 21 Cb 0.44 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.06 1fzr h ASP 21 CO -0.43 0.45 -0.52 0.11 -1.57 0.00 0.00 179.24 177.27 1fzr h LYS 22 N 0.76 0.50 -0.37 3.56 1.57 -0.71 0.45 116.57 122.32 1fzr h LYS 22 Ca 0.23 -0.30 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1fzr h LYS 22 Cb -0.02 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1fzr h LYS 22 CO -0.08 0.90 0.17 0.28 -0.57 0.00 0.00 179.45 180.14 1fzr h VAL 23 N 0.39 1.17 -0.01 0.50 2.07 -0.78 0.98 116.25 120.57 1fzr h VAL 23 Ca 0.01 -0.51 -0.25 0.00 0.82 0.00 0.00 66.70 66.77 1fzr h VAL 23 Cb 1.04 0.84 0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1fzr h VAL 23 CO 0.10 0.19 -0.99 0.77 0.02 0.00 0.00 177.57 177.65 1fzr h SER 24 N 0.45 0.79 -0.56 0.57 4.64 -0.95 -1.20 113.55 117.30 1fzr h SER 24 Ca 0.12 -0.63 -0.02 0.00 -0.47 0.00 0.00 61.79 60.80 1fzr h SER 24 Cb 0.14 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 61.96 1fzr h SER 24 CO -0.01 1.43 0.28 0.11 -0.87 0.00 0.00 176.83 177.77 1fzr h LYS 25 N 0.35 0.83 -0.21 4.77 1.57 -0.02 0.85 116.57 124.71 1fzr h LYS 25 Ca -0.11 -0.10 -0.09 0.00 -1.87 0.00 0.00 60.65 58.48 1fzr h LYS 25 Cb 1.64 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.79 1fzr h LYS 25 CO 0.19 0.64 -0.23 0.37 -0.57 0.00 0.00 179.45 179.85 1fzr h GLN 26 N 0.83 0.53 -0.41 3.15 -0.00 -0.72 -1.02 115.11 117.47 1fzr h GLN 26 Ca 0.21 -0.29 0.02 0.00 -0.00 0.00 0.00 58.65 58.59 1fzr h GLN 26 Cb 0.09 0.01 -0.03 0.00 0.00 0.00 0.00 27.48 27.55 1fzr h GLN 26 CO -0.03 0.87 0.24 -0.07 0.00 0.00 0.00 178.83 179.85 1fzr h LEU 27 N 0.22 0.39 -0.53 -2.39 3.38 -0.59 -2.56 115.31 113.23 1fzr h LEU 27 Ca 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1fzr h LEU 27 Cb 0.78 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 1fzr h LEU 27 CO 0.06 0.28 0.30 -0.33 0.09 0.00 0.00 178.44 178.84 1fzr h GLU 28 N 0.49 0.73 -0.70 1.13 5.08 -0.79 0.51 114.58 121.03 1fzr h GLU 28 Ca 0.16 -0.08 0.11 0.00 -1.00 0.00 0.00 59.36 58.56 1fzr h GLU 28 Cb 0.01 -0.15 -0.08 0.00 0.50 0.00 0.00 28.75 29.03 1fzr h GLU 28 CO -0.08 0.55 0.30 0.66 -1.00 0.00 0.00 179.01 179.44 1fzr h SER 29 N 0.71 0.32 -0.02 1.42 4.64 -0.82 0.44 113.55 120.25 1fzr h SER 29 Ca 0.19 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1fzr h SER 29 Cb 0.02 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1fzr h SER 29 CO -0.03 0.16 0.00 0.29 -0.87 0.00 0.00 176.83 176.38 1fzr n LYS 30 N -4.96 1.04 -1.92 4.77 4.76 -1.00 -4.85 118.16 116.01 1fzr n LYS 30 Ca 0.12 -0.06 -0.17 0.00 -2.87 0.00 0.00 58.31 55.33 1fzr n LYS 30 Cb 0.33 -1.07 -0.04 0.00 -1.84 0.00 0.00 35.03 32.41 1fzr n LYS 30 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1fzr n GLY 31 N 0.59 0.61 3.74 0.72 0.00 0.16 -4.98 105.19 106.03 1fzr n GLY 31 Ca 0.03 -0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 1fzr n GLY 31 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fzr s ILE 32 N -2.73 4.89 0.15 -0.61 -1.09 0.14 -4.99 121.20 116.98 1fzr s ILE 32 Ca 0.00 1.41 -0.01 0.00 -2.23 0.00 0.00 60.65 59.82 1fzr s ILE 32 Cb 0.00 -4.01 -0.04 0.00 -1.58 0.00 0.00 42.46 36.82 1fzr s ILE 32 CO 0.00 0.36 0.34 -0.75 -1.23 0.00 0.00 174.94 173.65 1fzr s LYS 33 N 0.12 3.51 0.04 2.79 2.47 -1.26 -4.12 119.74 123.29 1fzr s LYS 33 Ca 0.35 -0.35 -0.16 0.00 -1.56 0.00 0.00 55.97 54.25 1fzr s LYS 33 Cb -0.19 -2.90 0.03 0.00 -1.46 0.00 0.00 37.83 33.31 1fzr s LYS 33 CO 0.19 0.47 0.35 -0.59 0.16 0.00 0.00 175.35 175.93 1fzr s PHE 34 N -1.74 -0.18 -0.26 4.03 -0.12 -1.26 -5.11 117.98 113.34 1fzr s PHE 34 Ca 0.38 0.10 -0.15 0.00 -0.05 0.00 0.00 56.93 57.21 1fzr s PHE 34 Cb -0.12 0.15 -0.04 0.00 -0.63 0.00 0.00 43.02 42.38 1fzr s PHE 34 CO 0.28 -0.52 0.37 -2.00 -0.05 0.00 0.00 175.22 173.30 1fzr s GLU 35 N -2.41 4.05 -0.40 1.99 2.12 -1.26 -5.04 118.70 117.74 1fzr s GLU 35 Ca -0.06 0.06 -0.13 0.00 0.36 0.00 0.00 54.97 55.20 1fzr s GLU 35 Cb -0.01 -3.63 0.03 0.00 0.26 0.00 0.00 34.13 30.78 1fzr s GLU 35 CO -0.02 -0.22 0.27 -0.47 -0.54 0.00 0.00 175.26 174.28 1fzr s TYR 36 N 1.91 3.25 -1.41 5.30 5.04 -1.26 -4.52 117.35 125.65 1fzr s TYR 36 Ca 0.16 -0.77 -0.06 0.00 -2.44 0.00 0.00 57.07 53.95 1fzr s TYR 36 Cb -0.15 -2.59 0.04 0.00 0.35 0.00 0.00 41.96 39.61 1fzr s TYR 36 CO 0.09 -0.63 0.83 0.39 -1.34 0.00 0.00 175.55 174.89 1fzr n GLU 37 N 5.10 -5.25 -0.08 4.97 1.02 -1.26 -4.89 120.64 120.24 1fzr n GLU 37 Ca -0.11 0.61 -0.12 0.00 -0.02 0.00 0.00 57.16 57.52 1fzr n GLU 37 Cb 0.46 -5.32 -0.15 0.00 -0.02 0.00 0.00 31.44 26.41 1fzr n GLU 37 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1fzr n GLU 38 N -4.48 0.68 -5.03 3.49 4.07 -1.26 -4.98 120.64 113.12 1fzr n GLU 38 Ca -0.14 0.11 -0.32 0.00 -0.06 0.00 0.00 57.16 56.75 1fzr n GLU 38 Cb 0.61 -1.59 -0.14 0.00 -0.06 0.00 0.00 31.44 30.25 1fzr n GLU 38 CO 0.00 0.00 0.00 -1.58 -0.06 0.00 0.00 177.13 175.49 1fzr s TRP 39 N -2.52 2.58 -0.14 4.31 0.52 -1.26 -5.12 118.94 117.31 1fzr s TRP 39 Ca -0.15 -0.32 -0.05 0.00 0.02 0.00 0.00 56.10 55.60 1fzr s TRP 39 Cb 0.07 -1.61 -0.04 0.00 -1.15 0.00 0.00 33.47 30.75 1fzr s TRP 39 CO 0.78 0.06 0.03 0.15 0.02 0.00 0.00 176.95 177.99 1fzr s LYS 40 N -0.57 3.54 -0.29 4.98 1.02 -1.26 -5.09 119.74 122.07 1fzr s LYS 40 Ca 0.08 -0.38 -0.10 0.00 0.02 0.00 0.00 55.97 55.60 1fzr s LYS 40 Cb -0.11 -3.01 -0.02 0.00 -0.52 0.00 0.00 37.83 34.16 1fzr s LYS 40 CO 0.01 0.46 0.15 0.08 -0.92 0.00 0.00 175.35 175.12 1fzr s VAL 41 N -0.18 4.74 0.29 3.17 1.01 -1.26 -5.08 120.40 123.08 1fzr s VAL 41 Ca 0.06 -0.21 -0.27 0.00 0.00 0.00 0.00 61.98 61.56 1fzr s VAL 41 Cb -0.12 -3.33 -0.09 0.00 0.00 0.00 0.00 36.38 32.83 1fzr s VAL 41 CO 0.02 0.17 0.93 -2.84 0.00 0.00 0.00 175.10 173.37 1fzr s PRO 42 N 1.65 4.65 0.18 2.72 0.02 -1.26 -5.06 135.00 137.91 1fzr s PRO 42 Ca 0.06 1.35 -0.15 0.00 0.02 0.00 0.00 61.00 62.28 1fzr s PRO 42 Cb -0.16 -2.96 0.02 0.00 0.02 0.00 0.00 34.50 31.42 1fzr s PRO 42 CO 0.07 0.36 0.45 1.52 -0.33 0.00 0.00 177.00 179.07 1fzr s TYR 43 N -1.47 0.01 -0.09 6.54 -0.85 -1.26 -5.16 117.35 115.07 1fzr s TYR 43 Ca 0.47 -0.36 0.05 0.00 -0.52 0.00 0.00 57.07 56.70 1fzr s TYR 43 Cb -0.21 0.26 -0.00 0.00 0.38 0.00 0.00 41.96 42.39 1fzr s TYR 43 CO 0.26 -0.85 -0.24 0.08 -1.52 0.00 0.00 175.55 173.28 1fzr s VAL 44 N -3.89 2.05 -0.37 -3.49 1.01 -1.26 -5.08 120.40 109.37 1fzr s VAL 44 Ca 0.11 -1.03 -0.17 0.00 0.00 0.00 0.00 61.98 60.89 1fzr s VAL 44 Cb 0.00 -1.76 -0.00 0.00 0.00 0.00 0.00 36.38 34.62 1fzr s VAL 44 CO -0.03 0.56 0.43 -0.63 0.00 0.00 0.00 175.10 175.43 1fzr s ILE 45 N 0.21 5.10 0.62 2.22 1.01 -1.26 -5.04 121.20 124.05 1fzr s ILE 45 Ca -0.15 0.04 -0.19 0.00 0.00 0.00 0.00 60.65 60.35 1fzr s ILE 45 Cb -0.17 -3.92 -0.02 0.00 0.01 0.00 0.00 42.46 38.35 1fzr s ILE 45 CO 0.08 -0.22 1.31 -2.84 0.00 0.00 0.00 174.94 173.27 1fzr s PRO 46 N 2.18 2.73 0.78 2.79 0.02 -1.26 -4.97 135.00 137.26 1fzr s PRO 46 Ca 0.14 2.11 -0.15 0.00 0.02 0.00 0.00 61.00 63.12 1fzr s PRO 46 Cb -0.16 -1.96 0.04 0.00 0.02 0.00 0.00 34.50 32.43 1fzr s PRO 46 CO 0.13 -1.48 0.98 0.00 -0.33 0.00 0.00 177.00 176.31 1fzr n ALA 47 N -1.65 -0.46 -2.38 -1.55 0.00 -1.26 -5.02 120.51 108.19 1fzr n ALA 47 Ca 0.14 -0.29 -0.10 0.00 0.00 0.00 0.00 53.44 53.19 1fzr n ALA 47 Cb 0.47 -2.12 -0.10 0.00 0.00 0.00 0.00 19.45 17.69 1fzr n ALA 47 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1fzr s SER 48 N -1.87 0.86 -0.07 0.00 1.04 -1.26 -5.16 113.70 107.25 1fzr s SER 48 Ca 0.71 -0.86 -0.05 0.00 0.48 0.00 0.00 55.95 56.24 1fzr s SER 48 Cb -0.31 0.10 -0.04 0.00 0.10 0.00 0.00 66.02 65.87 1fzr s SER 48 CO 0.53 -0.42 0.16 0.20 0.98 0.00 0.00 173.24 174.69 1fzr s ASN 49 N -2.55 6.38 0.24 7.02 0.02 -1.26 -5.11 114.94 119.69 1fzr s ASN 49 Ca 0.03 0.41 -0.12 0.00 -1.02 0.00 0.00 52.86 52.17 1fzr s ASN 49 Cb 0.01 -2.04 -0.01 0.00 0.02 0.00 0.00 41.25 39.23 1fzr s ASN 49 CO -0.04 0.34 0.44 -1.00 0.02 0.00 0.00 177.10 176.85 1fzr s HIS 50 N -1.17 0.43 0.05 2.20 3.76 -1.26 -5.18 115.29 114.12 1fzr s HIS 50 Ca 0.21 -0.78 0.02 0.00 -0.15 0.00 0.00 55.06 54.36 1fzr s HIS 50 Cb -0.12 0.11 -0.03 0.00 1.11 0.00 0.00 32.58 33.65 1fzr s HIS 50 CO 0.11 -0.95 -0.08 0.95 -0.85 0.00 0.00 174.74 173.92 1fzr s THR 51 N -4.03 0.59 -0.03 1.30 -4.23 -1.26 -5.15 115.64 102.83 1fzr s THR 51 Ca 0.24 -1.17 0.04 0.00 -1.18 0.00 0.00 61.69 59.62 1fzr s THR 51 Cb 0.00 -0.73 -0.01 0.00 1.34 0.00 0.00 72.50 73.11 1fzr s THR 51 CO 0.09 -0.41 -0.16 -0.47 -0.54 0.00 0.00 174.62 173.12 1fzr s TYR 52 N -1.56 1.57 -0.32 3.99 5.04 -1.26 -5.12 117.35 119.69 1fzr s TYR 52 Ca -0.08 -0.39 0.02 0.00 -2.44 0.00 0.00 57.07 54.19 1fzr s TYR 52 Cb -0.09 -1.04 0.08 0.00 0.35 0.00 0.00 41.96 41.26 1fzr s TYR 52 CO 0.00 -0.10 0.01 0.99 -1.34 0.00 0.00 175.55 175.11 1fzr s THR 53 N -0.12 2.46 0.70 4.34 2.01 -1.26 -5.11 115.64 118.67 1fzr s THR 53 Ca 0.00 -1.95 -0.16 0.00 0.31 0.00 0.00 61.69 59.89 1fzr s THR 53 Cb -0.09 -2.63 0.02 0.00 0.01 0.00 0.00 72.50 69.81 1fzr s THR 53 CO 0.01 -0.36 1.23 -2.84 -0.69 0.00 0.00 174.62 171.97 1fzr s PRO 54 N 1.04 2.29 0.09 4.92 0.02 -1.26 -4.94 135.00 137.16 1fzr s PRO 54 Ca 0.02 1.85 -0.14 0.00 0.02 0.00 0.00 61.00 62.75 1fzr s PRO 54 Cb -0.20 -1.84 -0.16 0.00 0.02 0.00 0.00 34.50 32.32 1fzr s PRO 54 CO -0.06 -1.74 1.29 -0.44 -0.33 0.00 0.00 177.00 175.72 1fzr h ASP 55 N 0.00 0.85 -4.49 2.53 3.32 -1.74 -3.46 116.42 113.44 1fzr h ASP 55 Ca -0.49 -0.62 -0.37 0.00 0.02 0.00 0.00 57.03 55.57 1fzr h ASP 55 Cb 1.31 -0.25 -0.21 0.00 0.22 0.00 0.00 39.33 40.40 1fzr h ASP 55 CO 0.51 1.34 -0.76 -0.36 -1.72 0.00 0.00 179.24 178.24 1fzr s PHE 56 N -3.77 1.10 -0.14 4.55 0.40 -0.27 -5.00 117.98 114.85 1fzr s PHE 56 Ca -0.11 -0.51 -0.00 0.00 -0.60 0.00 0.00 56.93 55.71 1fzr s PHE 56 Cb 0.08 -0.62 0.03 0.00 0.51 0.00 0.00 43.02 43.02 1fzr s PHE 56 CO 0.88 0.03 -0.08 -1.17 0.70 0.00 0.00 175.22 175.58 1fzr s LEU 57 N -1.88 1.46 0.48 -0.37 2.96 -1.26 -0.49 118.68 119.59 1fzr s LEU 57 Ca -0.02 -0.49 -0.13 0.00 -0.22 0.00 0.00 54.13 53.27 1fzr s LEU 57 Cb -0.08 -0.93 -0.07 0.00 0.50 0.00 0.00 46.19 45.61 1fzr s LEU 57 CO 0.02 -0.14 0.90 -0.76 -1.32 0.00 0.00 176.35 175.05 1fzr s LEU 58 N 1.64 3.65 0.56 -0.68 1.02 -0.00 -4.97 118.68 119.90 1fzr s LEU 58 Ca 0.03 1.35 0.26 0.00 0.02 0.00 0.00 54.13 55.79 1fzr s LEU 58 Cb -0.14 -4.29 1.52 0.00 0.02 0.00 0.00 46.19 43.31 1fzr s LEU 58 CO -0.08 -0.55 2.08 -0.65 0.02 0.00 0.00 176.35 177.17 1fzr h PRO 59 N 0.85 0.00 -0.05 1.29 0.11 -1.95 -0.78 132.00 131.48 1fzr h PRO 59 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1fzr h PRO 59 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1fzr h PRO 59 CO 0.62 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.68 1fzr n ASN 60 N -4.08 0.56 0.00 -2.05 0.23 -1.26 -4.84 115.26 103.82 1fzr n ASN 60 Ca 0.03 -1.49 0.00 0.00 -0.53 0.00 0.00 54.58 52.59 1fzr n ASN 60 Cb 0.35 -0.03 0.00 0.00 -2.08 0.00 0.00 39.78 38.02 1fzr n ASN 60 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1fzr n GLY 61 N 0.92 0.46 3.70 4.83 0.00 -0.30 -1.13 105.19 113.67 1fzr n GLY 61 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1fzr n GLY 61 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fzr s ILE 62 N -2.00 5.02 0.02 -0.61 1.01 -1.25 -4.66 121.20 118.73 1fzr s ILE 62 Ca 0.00 1.43 -0.12 0.00 0.00 0.00 0.00 60.65 61.96 1fzr s ILE 62 Cb 0.00 -4.04 -0.06 0.00 0.01 0.00 0.00 42.46 38.38 1fzr s ILE 62 CO 0.00 0.20 0.38 -0.36 0.00 0.00 0.00 174.94 175.15 1fzr s PHE 63 N 1.17 3.66 -0.05 3.97 0.40 0.09 -0.82 117.98 126.39 1fzr s PHE 63 Ca 0.36 0.86 0.03 0.00 -0.60 0.00 0.00 56.93 57.58 1fzr s PHE 63 Cb -0.17 -2.20 0.01 0.00 0.51 0.00 0.00 43.02 41.17 1fzr s PHE 63 CO 0.16 0.61 -0.12 0.08 0.70 0.00 0.00 175.22 176.64 1fzr s VAL 64 N -1.20 1.08 -0.09 -0.44 1.01 0.35 -0.28 120.40 120.83 1fzr s VAL 64 Ca 0.27 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.79 1fzr s VAL 64 Cb -0.15 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 1fzr s VAL 64 CO 0.14 0.33 -0.16 -0.75 0.00 0.00 0.00 175.10 174.67 1fzr s LYS 65 N 0.43 2.96 -0.05 2.72 2.47 -0.15 -1.11 119.74 127.01 1fzr s LYS 65 Ca -0.09 -0.74 -0.07 0.00 -1.56 0.00 0.00 55.97 53.50 1fzr s LYS 65 Cb -0.13 -2.45 -0.04 0.00 -1.46 0.00 0.00 37.83 33.74 1fzr s LYS 65 CO 0.02 0.36 0.22 0.95 0.16 0.00 0.00 175.35 177.07 1fzr s THR 66 N -0.06 5.37 -0.04 3.43 -4.23 -1.26 -0.98 115.64 117.88 1fzr s THR 66 Ca -0.04 0.25 -0.02 0.00 -1.18 0.00 0.00 61.69 60.70 1fzr s THR 66 Cb -0.14 -3.51 0.02 0.00 1.34 0.00 0.00 72.50 70.21 1fzr s THR 66 CO 0.04 0.51 0.09 -0.54 -0.54 0.00 0.00 174.62 174.17 1fzr s LYS 67 N -1.35 0.07 0.00 3.99 -0.14 -0.07 -4.92 119.74 117.32 1fzr s LYS 67 Ca 0.21 0.19 0.00 0.00 -1.36 0.00 0.00 55.97 55.02 1fzr s LYS 67 Cb -0.13 -0.07 0.00 0.00 -1.68 0.00 0.00 37.83 35.95 1fzr s LYS 67 CO 0.10 -0.08 0.00 0.41 -0.76 0.00 0.00 175.35 175.02 1fzr n GLY 68 N 3.57 0.11 3.77 -3.33 0.00 -1.26 -1.34 105.19 106.70 1fzr n GLY 68 Ca -0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 1fzr n GLY 68 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1fzr s LEU 69 N 0.00 4.19 -0.42 0.99 2.96 -1.26 -4.66 118.68 120.49 1fzr s LEU 69 Ca 0.00 2.44 0.04 0.00 -0.22 0.00 0.00 54.13 56.39 1fzr s LEU 69 Cb 0.00 -3.99 0.17 0.00 0.50 0.00 0.00 46.19 42.86 1fzr s LEU 69 CO 0.00 -0.75 0.39 0.86 -1.32 0.00 0.00 176.35 175.53 1fzr s TRP 70 N -1.37 0.45 0.97 5.38 -0.00 -1.26 -5.13 118.94 117.99 1fzr s TRP 70 Ca 0.57 -1.81 -0.12 0.00 -0.00 0.00 0.00 56.10 54.74 1fzr s TRP 70 Cb -0.33 -0.65 0.17 0.00 -0.00 0.00 0.00 33.47 32.66 1fzr s TRP 70 CO 0.42 -0.92 1.11 -1.21 -0.00 0.00 0.00 176.95 176.35 1fzr s GLU 71 N 0.44 0.63 0.23 5.86 0.41 -1.26 -4.73 118.70 120.28 1fzr s GLU 71 Ca 0.29 0.39 -0.07 0.00 -0.41 0.00 0.00 54.97 55.17 1fzr s GLU 71 Cb -0.02 -1.77 0.39 0.00 -1.78 0.00 0.00 34.13 30.96 1fzr s GLU 71 CO -0.13 -2.56 1.68 1.03 -0.49 0.00 0.00 175.26 174.78 1fzr h SER 72 N -1.77 -0.07 -0.80 -0.19 0.87 -1.99 -0.56 113.55 109.04 1fzr h SER 72 Ca -0.53 0.14 -0.03 0.00 -1.23 0.00 0.00 61.79 60.15 1fzr h SER 72 Cb 1.33 0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 63.47 1fzr h SER 72 CO 0.59 -0.05 0.40 0.44 -0.53 0.00 0.00 176.83 177.68 1fzr h ASP 73 N 0.23 1.04 -0.51 6.23 3.32 -1.99 -0.53 116.42 124.21 1fzr h ASP 73 Ca 0.38 -0.11 -0.13 0.00 0.02 0.00 0.00 57.03 57.19 1fzr h ASP 73 Cb 0.62 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1fzr h ASP 73 CO -0.50 0.87 -0.17 0.44 -1.72 0.00 0.00 179.24 178.15 1fzr h ASP 74 N 1.15 1.04 -0.47 6.45 3.32 -1.54 -0.62 116.42 125.74 1fzr h ASP 74 Ca 0.28 -0.38 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1fzr h ASP 74 Cb 0.09 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 1fzr h ASP 74 CO -0.04 1.18 0.27 0.03 -1.72 0.00 0.00 179.24 178.96 1fzr h ARG 75 N 0.89 0.65 -0.46 3.56 3.08 -0.76 0.73 114.38 122.06 1fzr h ARG 75 Ca 0.12 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 1fzr h ARG 75 Cb 0.75 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 1fzr h ARG 75 CO 0.06 0.49 0.09 0.87 -1.07 0.00 0.00 179.97 180.41 1fzr h LYS 76 N 0.62 0.76 -0.87 0.04 1.57 -1.01 -2.07 116.57 115.61 1fzr h LYS 76 Ca 0.17 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1fzr h LYS 76 Cb 0.02 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.19 1fzr h LYS 76 CO -0.03 0.76 0.55 0.87 -0.57 0.00 0.00 179.45 181.03 1fzr h LYS 77 N 0.63 1.16 -0.68 3.15 1.57 -0.75 -0.58 116.57 121.07 1fzr h LYS 77 Ca 0.14 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1fzr h LYS 77 Cb 0.36 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 1fzr h LYS 77 CO 0.01 0.79 0.28 1.25 -0.57 0.00 0.00 179.45 181.21 1fzr h HIS 78 N 1.19 1.02 -0.47 -1.35 2.76 -0.56 -0.59 115.15 117.16 1fzr h HIS 78 Ca 0.32 -0.07 -0.11 0.00 -2.20 0.00 0.00 60.37 58.30 1fzr h HIS 78 Cb -0.09 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 28.55 1fzr h HIS 78 CO 0.00 0.79 -0.16 -0.07 -1.30 0.00 0.00 177.93 177.19 1fzr h LEU 79 N 0.96 0.91 -0.45 0.26 3.38 -0.57 -1.55 115.31 118.25 1fzr h LEU 79 Ca 0.23 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1fzr h LEU 79 Cb 0.19 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1fzr h LEU 79 CO -0.02 1.06 0.26 -0.07 0.09 0.00 0.00 178.44 179.76 1fzr h LEU 80 N 0.80 0.56 -0.61 1.67 3.38 -0.84 -0.82 115.31 119.44 1fzr h LEU 80 Ca 0.12 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1fzr h LEU 80 Cb 0.70 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1fzr h LEU 80 CO 0.05 0.47 0.32 0.40 0.09 0.00 0.00 178.44 179.78 1fzr h ILE 81 N 0.60 1.20 -0.70 1.22 2.04 -0.90 0.43 117.51 121.41 1fzr h ILE 81 Ca 0.16 -0.52 -0.07 0.00 1.00 0.00 0.00 64.86 65.43 1fzr h ILE 81 Cb 0.03 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 1fzr h ILE 81 CO -0.03 0.22 0.17 0.03 0.00 0.00 0.00 178.15 178.55 1fzr h ARG 82 N 0.83 1.10 -0.62 2.37 3.08 -0.99 0.31 114.38 120.47 1fzr h ARG 82 Ca 0.21 -0.26 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 1fzr h ARG 82 Cb 0.06 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 1fzr h ARG 82 CO -0.03 0.97 0.18 1.49 -1.07 0.00 0.00 179.97 181.51 1fzr h GLU 83 N 1.05 0.98 0.00 0.04 4.22 -0.69 -3.04 114.58 117.14 1fzr h GLU 83 Ca 0.22 -0.22 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1fzr h GLU 83 Cb 0.36 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1fzr h GLU 83 CO 0.00 0.87 -0.34 1.96 -2.18 0.00 0.00 179.01 179.33 1fzr h GLN 84 N 0.90 0.00 -2.00 1.92 4.20 -0.67 -3.39 115.11 116.08 1fzr h GLN 84 Ca 0.20 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.37 1fzr h GLN 84 Cb 0.32 0.00 -0.39 0.00 0.30 0.00 0.00 27.48 27.70 1fzr h GLN 84 CO -0.00 0.00 -1.13 0.72 -0.67 0.00 0.00 178.83 177.75 1fzr n HIS 85 N -2.21 -0.25 0.30 2.96 8.25 0.08 -4.97 115.22 119.37 1fzr n HIS 85 Ca 0.04 -3.61 0.20 0.00 -0.26 0.00 0.00 57.72 54.09 1fzr n HIS 85 Cb 0.44 -0.36 1.05 0.00 1.12 0.00 0.00 29.99 32.24 1fzr n HIS 85 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1fzr h PRO 86 N 3.78 0.00 0.00 -0.41 0.13 -1.74 -1.80 132.00 131.96 1fzr h PRO 86 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1fzr h PRO 86 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1fzr h PRO 86 CO 0.47 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.17 1fzr h GLU 87 N 0.00 0.00 -6.91 0.86 5.08 -1.93 -3.45 114.58 108.23 1fzr h GLU 87 Ca 0.00 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.88 1fzr h GLU 87 Cb 0.02 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.28 1fzr h GLU 87 CO 0.00 0.00 0.40 -0.51 -1.00 0.00 0.00 179.01 177.90 1fzr s LEU 88 N -5.15 4.28 -0.49 1.33 1.43 -0.68 -4.79 118.68 114.62 1fzr s LEU 88 Ca 0.09 2.01 0.01 0.00 -1.03 0.00 0.00 54.13 55.21 1fzr s LEU 88 Cb 0.10 -4.03 0.13 0.00 0.03 0.00 0.00 46.19 42.42 1fzr s LEU 88 CO 0.62 -0.29 0.25 -0.62 0.23 0.00 0.00 176.35 176.54 1fzr s ASP 89 N -1.46 4.85 -0.21 2.29 -1.08 -1.26 -5.07 116.67 114.74 1fzr s ASP 89 Ca 0.53 -2.59 -0.04 0.00 -0.52 0.00 0.00 52.55 49.92 1fzr s ASP 89 Cb -0.23 -1.73 -0.02 0.00 -1.46 0.00 0.00 42.92 39.48 1fzr s ASP 89 CO 0.29 -0.36 -0.02 -0.63 0.52 0.00 0.00 175.17 174.96 1fzr s ILE 90 N 0.31 3.66 0.33 4.11 1.01 -1.26 -0.73 121.20 128.62 1fzr s ILE 90 Ca 0.14 -0.41 0.10 0.00 0.00 0.00 0.00 60.65 60.48 1fzr s ILE 90 Cb -0.22 -2.65 -0.06 0.00 0.01 0.00 0.00 42.46 39.54 1fzr s ILE 90 CO -0.04 0.43 -0.05 -0.13 0.00 0.00 0.00 174.94 175.15 1fzr s ARG 91 N 1.19 1.97 -0.02 2.79 0.52 0.62 -4.59 118.95 121.44 1fzr s ARG 91 Ca 0.03 -1.77 0.06 0.00 -0.52 0.00 0.00 55.73 53.53 1fzr s ARG 91 Cb -0.14 -1.87 -0.01 0.00 0.52 0.00 0.00 34.95 33.44 1fzr s ARG 91 CO 0.00 0.19 -0.20 0.42 0.02 0.00 0.00 175.30 175.72 1fzr s ILE 92 N -2.52 1.62 -0.22 1.52 1.01 -0.57 -0.98 121.20 121.06 1fzr s ILE 92 Ca 0.33 -0.87 -0.03 0.00 0.00 0.00 0.00 60.65 60.08 1fzr s ILE 92 Cb -0.01 -1.35 0.00 0.00 0.01 0.00 0.00 42.46 41.11 1fzr s ILE 92 CO 0.18 0.46 -0.06 -0.69 0.00 0.00 0.00 174.94 174.82 1fzr s VAL 93 N -0.43 3.10 0.16 2.92 1.01 -0.15 -1.16 120.40 125.84 1fzr s VAL 93 Ca 0.07 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.39 1fzr s VAL 93 Cb -0.08 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 1fzr s VAL 93 CO -0.00 0.38 0.30 -0.36 0.00 0.00 0.00 175.10 175.42 1fzr s PHE 94 N 1.42 3.49 0.17 5.22 0.40 -0.10 -0.89 117.98 127.68 1fzr s PHE 94 Ca 0.04 0.16 -0.06 0.00 -0.60 0.00 0.00 56.93 56.48 1fzr s PHE 94 Cb -0.15 -1.70 0.03 0.00 0.51 0.00 0.00 43.02 41.71 1fzr s PHE 94 CO -0.05 0.49 1.45 0.77 0.70 0.00 0.00 175.22 178.58 1fzr h SER 95 N 2.12 0.71 -1.54 1.36 0.02 -1.48 0.19 113.55 114.93 1fzr h SER 95 Ca -0.48 -0.40 -0.07 0.00 -0.84 0.00 0.00 61.79 60.00 1fzr h SER 95 Cb 1.19 -0.21 -0.26 0.00 0.14 0.00 0.00 62.40 63.26 1fzr h SER 95 CO 0.69 1.15 -0.41 -0.55 -1.14 0.00 0.00 176.83 176.56 1fzr s SER 96 N -6.96 -0.36 0.00 3.07 0.15 -1.26 -4.56 113.70 103.78 1fzr s SER 96 Ca -0.08 0.37 0.26 0.00 0.70 0.00 0.00 55.95 57.20 1fzr s SER 96 Cb 0.11 1.50 1.29 0.00 -1.71 0.00 0.00 66.02 67.21 1fzr s SER 96 CO 0.86 -0.29 1.88 -1.54 1.20 0.00 0.00 173.24 175.34 1fzr n SER 97 N 5.39 0.00 0.05 5.45 3.41 -1.26 -2.69 113.62 123.97 1fzr n SER 97 Ca -0.02 -0.01 0.14 0.00 -0.26 0.00 0.00 58.87 58.71 1fzr n SER 97 Cb 0.51 -0.31 0.52 0.00 -0.26 0.00 0.00 64.21 64.66 1fzr n SER 97 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1fzr n ARG 98 N -1.31 0.12 -1.68 4.33 5.12 -1.26 -1.17 116.66 120.80 1fzr n ARG 98 Ca 0.12 0.10 -0.44 0.00 -1.93 0.00 0.00 57.85 55.69 1fzr n ARG 98 Cb 0.22 -1.64 -0.02 0.00 -1.16 0.00 0.00 32.46 29.86 1fzr n ARG 98 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1fzr n THR 99 N -1.85 1.06 -2.32 0.55 -1.04 -1.09 -4.66 114.28 104.93 1fzr n THR 99 Ca 0.06 -0.27 -0.35 0.00 -2.04 0.00 0.00 64.05 61.46 1fzr n THR 99 Cb 0.38 -1.56 -0.01 0.00 -1.82 0.00 0.00 70.33 67.32 1fzr n THR 99 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1fzr s LYS 100 N -0.56 3.50 0.37 -2.82 -0.14 -1.26 -0.85 119.74 117.97 1fzr s LYS 100 Ca 0.66 1.58 0.15 0.00 -1.36 0.00 0.00 55.97 57.00 1fzr s LYS 100 Cb -0.62 -2.07 1.03 0.00 -1.68 0.00 0.00 37.83 34.49 1fzr s LYS 100 CO 0.51 -0.72 1.74 -0.07 -0.76 0.00 0.00 175.35 176.05 1fzr h LEU 101 N 1.38 0.53 -7.13 3.17 3.38 -0.99 -3.44 115.31 112.22 1fzr h LEU 101 Ca -0.50 0.11 0.15 0.00 0.09 0.00 0.00 57.88 57.74 1fzr h LEU 101 Cb 1.25 0.03 -0.14 0.00 0.09 0.00 0.00 40.66 41.89 1fzr h LEU 101 CO 0.58 0.07 0.55 -0.72 0.09 0.00 0.00 178.44 179.02 1fzr s TYR 102 N -5.60 -0.26 -0.06 1.13 -0.85 -1.26 -4.73 117.35 105.72 1fzr s TYR 102 Ca -0.09 0.11 -0.36 0.00 -0.52 0.00 0.00 57.07 56.20 1fzr s TYR 102 Cb 0.26 0.55 -0.14 0.00 0.38 0.00 0.00 41.96 43.01 1fzr s TYR 102 CO 0.80 -0.53 1.67 1.17 -1.52 0.00 0.00 175.55 177.13 1fzr n LYS 103 N -0.27 1.64 0.00 -3.49 3.00 -1.26 -0.34 118.16 117.44 1fzr n LYS 103 Ca -0.07 0.60 0.00 0.00 -0.00 0.00 0.00 58.31 58.84 1fzr n LYS 103 Cb 0.61 -2.34 0.00 0.00 0.00 0.00 0.00 35.03 33.30 1fzr n LYS 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1fzr n GLY 104 N 3.75 2.24 3.77 3.14 0.00 -1.26 -5.05 105.19 111.79 1fzr n GLY 104 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 1fzr n GLY 104 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1fzr s SER 105 N -1.94 6.58 0.00 1.61 0.15 0.54 -4.92 113.70 115.72 1fzr s SER 105 Ca 0.00 2.19 0.27 0.00 0.70 0.00 0.00 55.95 59.12 1fzr s SER 105 Cb 0.00 -2.60 0.97 0.00 -1.71 0.00 0.00 66.02 62.68 1fzr s SER 105 CO 0.00 -0.62 1.70 -0.81 1.20 0.00 0.00 173.24 174.71 1fzr n PRO 106 N -0.07 0.76 -3.96 5.44 -0.04 -1.26 -4.73 135.00 131.14 1fzr n PRO 106 Ca 0.05 -0.37 -0.35 0.00 -0.04 0.00 0.00 63.50 62.79 1fzr n PRO 106 Cb 0.48 -1.49 -0.08 0.00 -0.04 0.00 0.00 33.50 32.37 1fzr n PRO 106 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1fzr s THR 107 N -2.50 5.06 0.49 0.52 2.01 -1.26 -5.02 115.64 114.94 1fzr s THR 107 Ca 0.26 0.06 -0.03 0.00 0.31 0.00 0.00 61.69 62.28 1fzr s THR 107 Cb 0.20 -3.25 -0.02 0.00 0.01 0.00 0.00 72.50 69.44 1fzr s THR 107 CO 0.50 0.52 0.76 -0.94 -0.69 0.00 0.00 174.62 174.77 1fzr s SER 108 N -0.19 6.00 0.25 3.53 1.04 -1.26 -0.35 113.70 122.71 1fzr s SER 108 Ca 0.09 0.67 -0.04 0.00 0.48 0.00 0.00 55.95 57.15 1fzr s SER 108 Cb -0.12 -1.92 0.39 0.00 0.10 0.00 0.00 66.02 64.47 1fzr s SER 108 CO 0.01 -0.70 1.83 1.88 0.98 0.00 0.00 173.24 177.24 1fzr h TYR 109 N 0.22 0.95 -0.39 5.02 0.99 -0.87 -1.13 116.97 121.75 1fzr h TYR 109 Ca -0.47 0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.30 1fzr h TYR 109 Cb 1.23 -0.30 -0.02 0.00 1.00 0.00 0.00 36.73 38.64 1fzr h TYR 109 CO 0.52 0.42 0.24 0.78 -0.00 0.00 0.00 178.16 180.12 1fzr h GLY 110 N 0.89 0.54 1.27 3.88 0.00 -1.42 -0.61 103.07 107.62 1fzr h GLY 110 Ca 0.40 -0.19 -0.06 0.00 0.00 0.00 0.00 47.33 47.48 1fzr h GLY 110 CO -0.22 0.18 0.09 0.83 0.00 0.00 0.00 176.54 177.42 1fzr h GLU 111 N 0.50 0.91 -0.48 4.80 5.08 -1.64 -1.34 114.58 122.40 1fzr h GLU 111 Ca 0.15 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 1fzr h GLU 111 Cb -0.03 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1fzr h GLU 111 CO -0.05 0.84 0.16 0.35 -1.00 0.00 0.00 179.01 179.31 1fzr h PHE 112 N 0.86 0.77 -0.61 4.33 3.57 -0.83 -0.74 116.94 124.29 1fzr h PHE 112 Ca 0.18 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 1fzr h PHE 112 Cb 0.38 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.87 1fzr h PHE 112 CO 0.02 0.67 0.33 0.00 -2.23 0.00 0.00 178.31 177.10 1fzr h GLU 114 N 0.83 0.31 -0.44 0.00 5.08 -1.03 0.17 114.58 119.50 1fzr h GLU 114 Ca 0.21 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 1fzr h GLU 114 Cb 0.06 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1fzr h GLU 114 CO -0.03 0.20 0.25 -0.22 -1.00 0.00 0.00 179.01 178.21 1fzr h LYS 115 N 0.32 0.60 -0.60 2.33 3.64 -0.83 -2.66 116.57 119.37 1fzr h LYS 115 Ca 0.09 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1fzr h LYS 115 Cb -0.03 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1fzr h LYS 115 CO -0.03 0.43 0.00 0.72 -2.27 0.00 0.00 179.45 178.31 1fzr n HIS 116 N -4.43 1.36 -2.29 1.91 8.25 -0.70 -4.96 115.22 114.36 1fzr n HIS 116 Ca 0.03 -0.62 -0.13 0.00 -0.26 0.00 0.00 57.72 56.74 1fzr n HIS 116 Cb 0.09 -0.23 -0.00 0.00 1.12 0.00 0.00 29.99 30.96 1fzr n HIS 116 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fzr n GLY 117 N 0.95 -0.17 3.67 -1.41 0.00 -0.35 -5.00 105.19 102.88 1fzr n GLY 117 Ca 0.24 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 1fzr n GLY 117 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fzr s ILE 118 N -2.68 5.28 0.12 -0.61 1.01 0.46 -5.02 121.20 119.76 1fzr s ILE 118 Ca 0.02 0.43 -0.30 0.00 0.00 0.00 0.00 60.65 60.80 1fzr s ILE 118 Cb -0.01 -3.61 -0.06 0.00 0.01 0.00 0.00 42.46 38.79 1fzr s ILE 118 CO 0.02 0.30 1.01 -0.54 0.00 0.00 0.00 174.94 175.73 1fzr s LYS 119 N 1.17 4.65 0.19 2.79 1.02 -1.26 -4.36 119.74 123.94 1fzr s LYS 119 Ca 0.13 1.52 -0.08 0.00 0.02 0.00 0.00 55.97 57.56 1fzr s LYS 119 Cb -0.14 -3.36 -0.01 0.00 -0.52 0.00 0.00 37.83 33.80 1fzr s LYS 119 CO 0.06 0.14 0.30 -0.59 -0.92 0.00 0.00 175.35 174.35 1fzr s PHE 120 N 0.06 0.52 0.31 3.18 -0.12 -1.26 -1.51 117.98 119.15 1fzr s PHE 120 Ca 0.48 -0.86 -0.08 0.00 -0.05 0.00 0.00 56.93 56.43 1fzr s PHE 120 Cb -0.25 -0.08 0.00 0.00 -0.63 0.00 0.00 43.02 42.06 1fzr s PHE 120 CO 0.31 -0.77 0.50 0.00 -0.05 0.00 0.00 175.22 175.21 1fzr s ALA 121 N -4.01 0.23 -0.02 1.99 0.00 -0.31 -4.96 121.76 114.68 1fzr s ALA 121 Ca 0.22 -1.19 0.08 0.00 0.00 0.00 0.00 51.96 51.06 1fzr s ALA 121 Cb 0.03 1.08 -0.02 0.00 0.00 0.00 0.00 23.12 24.21 1fzr s ALA 121 CO 0.04 -0.83 -0.25 -0.51 0.00 0.00 0.00 175.76 174.21 1fzr s ASP 122 N -3.13 3.11 0.00 0.00 1.01 -1.26 -0.92 116.67 115.47 1fzr s ASP 122 Ca 0.26 -0.46 0.00 0.00 0.71 0.00 0.00 52.55 53.06 1fzr s ASP 122 Cb -0.01 -0.40 0.00 0.00 1.01 0.00 0.00 42.92 43.52 1fzr s ASP 122 CO 0.15 0.32 0.00 0.29 0.21 0.00 0.00 175.17 176.13 1fzr n LYS 123 N 2.46 0.00 -4.10 8.23 4.76 0.05 -4.83 118.16 124.74 1fzr n LYS 123 Ca -0.16 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.18 1fzr n LYS 123 Cb 0.51 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.60 1fzr n LYS 123 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1fzr s LEU 124 N 0.00 2.40 0.07 -0.35 1.02 -1.26 -4.97 118.68 115.59 1fzr s LEU 124 Ca 0.00 -0.82 -0.31 0.00 0.02 0.00 0.00 54.13 53.02 1fzr s LEU 124 Cb 0.00 -0.00 -0.06 0.00 0.02 0.00 0.00 46.19 46.15 1fzr s LEU 124 CO 0.00 -0.41 1.25 -0.63 0.02 0.00 0.00 176.35 176.58 1fzr s ILE 125 N -2.84 3.85 0.47 -0.59 1.01 -1.26 -4.92 121.20 116.93 1fzr s ILE 125 Ca 0.01 1.32 -0.24 0.00 0.00 0.00 0.00 60.65 61.74 1fzr s ILE 125 Cb 0.00 -3.85 -0.07 0.00 0.01 0.00 0.00 42.46 38.55 1fzr s ILE 125 CO -0.04 0.10 1.38 -2.84 0.00 0.00 0.00 174.94 173.54 1fzr s PRO 126 N 1.14 3.58 0.24 2.79 0.02 -1.26 -4.92 135.00 136.58 1fzr s PRO 126 Ca 0.60 2.31 -0.06 0.00 0.02 0.00 0.00 61.00 63.88 1fzr s PRO 126 Cb -0.31 -2.55 0.24 0.00 0.02 0.00 0.00 34.50 31.89 1fzr s PRO 126 CO 0.29 -0.87 1.81 0.00 -0.33 0.00 0.00 177.00 177.90 1fzr h ALA 127 N 2.13 1.12 -0.79 -1.55 0.00 -2.01 -2.07 119.26 116.08 1fzr h ALA 127 Ca -0.51 -0.18 0.13 0.00 0.00 0.00 0.00 54.91 54.34 1fzr h ALA 127 Cb 1.27 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 1fzr h ALA 127 CO 0.60 0.63 0.52 0.93 0.00 0.00 0.00 179.25 181.94 1fzr h GLU 128 N 1.09 0.58 0.02 0.00 3.07 -1.98 -2.04 114.58 115.32 1fzr h GLU 128 Ca 0.25 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 59.08 1fzr h GLU 128 Cb 0.20 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 1fzr h GLU 128 CO -0.02 0.38 -0.01 -1.49 -1.40 0.00 0.00 179.01 176.47 1fzr h TRP 129 N 0.60 -0.03 -0.63 4.33 4.06 -1.75 -2.87 115.95 119.66 1fzr h TRP 129 Ca 0.38 -0.00 0.11 0.00 2.06 0.00 0.00 58.89 61.44 1fzr h TRP 129 Cb 0.65 0.01 -0.04 0.00 -1.00 0.00 0.00 29.16 28.78 1fzr h TRP 129 CO -0.00 0.30 0.42 0.82 -3.56 0.00 0.00 178.44 176.42 1fzr h ILE 130 N -0.36 0.87 -0.00 1.49 2.04 -1.31 -1.59 117.51 118.66 1fzr h ILE 130 Ca -0.00 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1fzr h ILE 130 Cb 0.34 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1fzr h ILE 130 CO 0.01 0.07 -0.16 0.29 0.00 0.00 0.00 178.15 178.36 1fzr n LYS 131 N -4.47 0.34 -1.80 2.37 5.02 -0.83 -4.84 118.16 113.95 1fzr n LYS 131 Ca 0.11 -0.11 -0.39 0.00 -2.02 0.00 0.00 58.31 55.89 1fzr n LYS 131 Cb 0.40 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.95 1fzr n LYS 131 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1fzr s GLU 132 N -2.73 3.41 0.31 1.97 2.02 -0.60 -4.90 118.70 118.18 1fzr s GLU 132 Ca 0.21 2.31 -0.30 0.00 0.02 0.00 0.00 54.97 57.22 1fzr s GLU 132 Cb 0.19 -2.45 -0.12 0.00 0.10 0.00 0.00 34.13 31.85 1fzr s GLU 132 CO 0.54 -1.00 1.50 -0.35 0.02 0.00 0.00 175.26 175.97 1fzr n PRO 133 N -0.62 2.50 -1.65 0.39 -0.04 -1.26 -4.82 135.00 129.50 1fzr n PRO 133 Ca 0.08 0.89 -0.45 0.00 -0.04 0.00 0.00 63.50 63.97 1fzr n PRO 133 Cb 0.44 -2.61 -0.02 0.00 -0.04 0.00 0.00 33.50 31.26 1fzr n PRO 133 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1fzr n LYS 134 N 1.59 1.82 -4.27 0.54 4.81 -1.26 -4.94 118.16 116.44 1fzr n LYS 134 Ca 0.07 0.64 -0.15 0.00 -0.87 0.00 0.00 58.31 58.01 1fzr n LYS 134 Cb 0.36 -2.23 -0.10 0.00 0.02 0.00 0.00 35.03 33.08 1fzr n LYS 134 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 1fzr s LYS 135 N -0.78 1.20 0.16 1.64 -2.85 -0.29 -5.02 119.74 113.80 1fzr s LYS 135 Ca 0.66 -1.60 -0.30 0.00 -1.00 0.00 0.00 55.97 53.73 1fzr s LYS 135 Cb -0.68 -0.34 -0.07 0.00 -2.06 0.00 0.00 37.83 34.69 1fzr s LYS 135 CO 0.53 -0.15 1.13 -1.83 0.10 0.00 0.00 175.35 175.13 1fzr s GLU 136 N -3.92 4.55 -0.18 1.78 -1.05 -1.26 -4.39 118.70 114.22 1fzr s GLU 136 Ca 0.27 1.75 -0.09 0.00 -0.15 0.00 0.00 54.97 56.75 1fzr s GLU 136 Cb 0.06 -3.28 -0.05 0.00 -0.44 0.00 0.00 34.13 30.42 1fzr s GLU 136 CO 0.06 -0.01 0.13 0.08 0.95 0.00 0.00 175.26 176.47 1fzr s VAL 137 N 0.01 5.38 -1.22 1.83 1.01 -1.26 -5.01 120.40 121.14 1fzr s VAL 137 Ca 0.51 0.18 -0.18 0.00 0.00 0.00 0.00 61.98 62.49 1fzr s VAL 137 Cb -0.30 -3.43 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 1fzr s VAL 137 CO 0.34 0.47 2.00 -0.81 0.00 0.00 0.00 175.10 177.11 1fzr n PRO 138 N 3.24 2.44 0.20 2.72 -0.04 -1.26 -4.69 135.00 137.61 1fzr n PRO 138 Ca -0.17 -2.56 0.14 0.00 -0.04 0.00 0.00 63.50 60.88 1fzr n PRO 138 Cb 0.53 -3.31 0.69 0.00 -0.04 0.00 0.00 33.50 31.37 1fzr n PRO 138 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1fzr h PHE 139 N 7.32 0.00 0.00 0.54 -1.00 -1.95 -0.98 116.94 120.87 1fzr h PHE 139 Ca 0.46 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.24 1fzr h PHE 139 Cb 0.74 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.30 1fzr h PHE 139 CO 1.37 0.00 0.00 -0.40 -1.61 0.00 0.00 178.31 177.67 1fzr n ASP 140 N -2.52 0.00 -0.07 2.17 5.75 -1.26 -2.35 116.55 118.27 1fzr n ASP 140 Ca -0.00 0.10 0.01 0.00 -0.01 0.00 0.00 54.79 54.88 1fzr n ASP 140 Cb 0.14 -0.29 0.01 0.00 -1.03 0.00 0.00 41.12 39.95 1fzr n ASP 140 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1fzr n ARG 141 N -1.29 -0.25 -4.12 0.11 1.74 -0.37 -5.06 116.66 107.42 1fzr n ARG 141 Ca 0.06 -0.57 -0.25 0.00 -0.77 0.00 0.00 57.85 56.33 1fzr n ARG 141 Cb 0.11 -1.00 -0.07 0.00 -1.02 0.00 0.00 32.46 30.48 1fzr n ARG 141 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1fzr s LEU 142 N -0.28 3.05 -0.00 0.55 1.02 -0.99 -5.15 118.68 116.87 1fzr s LEU 142 Ca 0.02 -1.11 0.02 0.00 0.02 0.00 0.00 54.13 53.08 1fzr s LEU 142 Cb 0.02 -1.40 -0.01 0.00 0.02 0.00 0.00 46.19 44.82 1fzr s LEU 142 CO 0.03 -0.62 -0.07 -0.54 0.02 0.00 0.00 176.35 175.17 1fzr s LYS 143 N -3.95 0.53 0.35 1.70 1.02 -1.26 -4.98 119.74 113.16 1fzr s LYS 143 Ca 0.39 -0.28 -0.26 0.00 0.02 0.00 0.00 55.97 55.84 1fzr s LYS 143 Cb 0.03 -0.50 -0.09 0.00 -0.52 0.00 0.00 37.83 36.75 1fzr s LYS 143 CO 0.22 0.13 1.05 0.50 -0.92 0.00 0.00 175.35 176.33 1fzr s ARG 144 N -0.27 4.35 0.00 1.68 3.52 -1.26 -5.18 118.95 121.79 1fzr s ARG 144 Ca 0.02 1.57 0.08 0.00 -0.13 0.00 0.00 55.73 57.26 1fzr s ARG 144 Cb -0.03 -2.77 0.45 0.00 -1.56 0.00 0.00 34.95 31.04 1fzr s ARG 144 CO -0.00 0.01 0.91 0.36 -0.81 0.00 0.00 175.30 175.77