#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fzz s ILE 22 N 0.00 4.91 -1.33 1.39 1.01 0.22 -4.14 121.20 123.25 3fzz s ILE 22 Ca 0.00 1.22 0.00 0.00 0.00 0.00 0.00 60.65 61.87 3fzz s ILE 22 Cb 0.00 -3.92 0.00 0.00 0.01 0.00 0.00 42.46 38.55 3fzz s ILE 22 CO 0.00 0.43 0.00 0.61 0.00 0.00 0.00 174.94 175.98 3fzz n GLY 23 N 2.39 1.00 0.00 6.18 0.00 -1.25 -1.96 105.19 111.55 3fzz n GLY 23 Ca -0.07 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.56 3fzz n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fzz n GLY 24 N -1.28 3.50 3.25 -0.02 0.00 -1.26 -4.85 105.19 104.53 3fzz n GLY 24 Ca -0.14 -1.91 -0.14 0.00 0.00 0.00 0.00 46.02 43.84 3fzz n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fzz s ASN 25 N -0.18 1.06 0.12 1.61 4.22 -0.81 -4.94 114.94 116.01 3fzz s ASN 25 Ca 0.00 -1.24 -0.30 0.00 -2.14 0.00 0.00 52.86 49.17 3fzz s ASN 25 Cb 0.00 0.16 -0.07 0.00 1.28 0.00 0.00 41.25 42.63 3fzz s ASN 25 CO 0.00 -0.64 1.16 -0.70 -2.04 0.00 0.00 177.10 174.88 3fzz s GLU 26 N -3.97 4.50 0.78 3.55 2.12 -1.26 -0.52 118.70 123.89 3fzz s GLU 26 Ca 0.28 1.76 -0.11 0.00 0.36 0.00 0.00 54.97 57.26 3fzz s GLU 26 Cb 0.07 -3.31 0.06 0.00 0.26 0.00 0.00 34.13 31.20 3fzz s GLU 26 CO 0.07 -0.12 1.09 0.96 -0.54 0.00 0.00 175.26 176.72 3fzz s ILE 27 N 0.47 3.23 -0.02 -3.70 -4.36 -0.85 -4.89 121.20 111.09 3fzz s ILE 27 Ca 0.55 0.40 -0.30 0.00 -0.26 0.00 0.00 60.65 61.04 3fzz s ILE 27 Cb -0.30 -3.17 -0.08 0.00 1.25 0.00 0.00 42.46 40.17 3fzz s ILE 27 CO 0.32 -0.52 2.00 -0.44 0.24 0.00 0.00 174.94 176.54 3fzz s SER 28 N -3.93 6.27 0.24 4.36 0.01 -1.26 -4.91 113.70 114.47 3fzz s SER 28 Ca 0.60 2.49 -0.30 0.00 1.31 0.00 0.00 55.95 60.05 3fzz s SER 28 Cb -0.14 -2.53 -0.15 0.00 0.21 0.00 0.00 66.02 63.42 3fzz s SER 28 CO 0.54 -1.23 1.10 -2.65 0.41 0.00 0.00 173.24 171.41 3fzz n PRO 29 N 7.76 1.31 -1.03 12.44 -0.02 -1.26 -1.14 135.00 153.05 3fzz n PRO 29 Ca 0.22 0.46 -0.01 0.00 -2.02 0.00 0.00 63.50 62.15 3fzz n PRO 29 Cb 0.42 -1.90 -0.00 0.00 -0.02 0.00 0.00 33.50 31.99 3fzz n PRO 29 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3fzz n HIS 30 N 0.88 0.00 1.18 6.00 8.25 -1.26 -4.85 115.22 125.43 3fzz n HIS 30 Ca 0.12 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.71 3fzz n HIS 30 Cb 0.29 -1.38 0.63 0.00 1.12 0.00 0.00 29.99 30.65 3fzz n HIS 30 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3fzz n SER 31 N -0.60 0.00 -3.33 0.41 3.41 -0.29 -3.77 113.62 109.44 3fzz n SER 31 Ca -0.01 -0.06 -0.26 0.00 -0.26 0.00 0.00 58.87 58.29 3fzz n SER 31 Cb 0.33 -0.29 -0.08 0.00 -0.26 0.00 0.00 64.21 63.91 3fzz n SER 31 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3fzz n ARG 32 N -1.29 1.66 0.00 4.33 1.74 -1.26 -5.00 116.66 116.84 3fzz n ARG 32 Ca 0.12 -4.00 0.04 0.00 -0.77 0.00 0.00 57.85 53.25 3fzz n ARG 32 Cb 0.20 -1.78 0.24 0.00 -1.02 0.00 0.00 32.46 30.10 3fzz n ARG 32 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3fzz n PRO 33 N 1.17 0.21 0.03 5.56 -0.04 -1.25 -1.81 135.00 138.87 3fzz n PRO 33 Ca 0.26 0.09 0.11 0.00 -0.04 0.00 0.00 63.50 63.92 3fzz n PRO 33 Cb 0.46 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.45 3fzz n PRO 33 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 3fzz n TYR 34 N -1.12 0.29 -1.76 0.54 0.18 -1.10 -2.03 117.16 112.16 3fzz n TYR 34 Ca 0.06 0.08 -0.42 0.00 1.88 0.00 0.00 57.90 59.50 3fzz n TYR 34 Cb 0.05 -0.46 -0.02 0.00 -0.38 0.00 0.00 39.34 38.53 3fzz n TYR 34 CO 0.00 0.00 0.00 -1.64 -2.08 0.00 0.00 176.86 173.14 3fzz s MET 35 N -3.20 4.11 -0.10 -3.48 -1.94 -0.75 -0.19 119.30 113.76 3fzz s MET 35 Ca 0.04 2.59 0.04 0.00 -1.71 0.00 0.00 55.69 56.65 3fzz s MET 35 Cb 0.14 -3.02 -0.00 0.00 2.01 0.00 0.00 34.83 33.96 3fzz s MET 35 CO 0.80 -0.65 -0.24 0.00 -0.01 0.00 0.00 175.02 174.91 3fzz s ALA 36 N 0.12 2.17 -0.48 3.03 0.00 -0.01 -4.22 121.76 122.38 3fzz s ALA 36 Ca 0.65 -0.97 -0.20 0.00 0.00 0.00 0.00 51.96 51.44 3fzz s ALA 36 Cb -0.48 -0.81 0.04 0.00 0.00 0.00 0.00 23.12 21.87 3fzz s ALA 36 CO 0.47 0.30 0.62 -0.47 0.00 0.00 0.00 175.76 176.67 3fzz s TYR 37 N 0.31 3.06 -0.38 0.00 5.04 -0.17 -1.64 117.35 123.57 3fzz s TYR 37 Ca -0.18 -0.35 -0.10 0.00 -2.44 0.00 0.00 57.07 54.00 3fzz s TYR 37 Cb -0.18 -3.41 0.04 0.00 0.35 0.00 0.00 41.96 38.77 3fzz s TYR 37 CO 0.09 -0.95 0.20 -0.47 -1.34 0.00 0.00 175.55 173.08 3fzz s TYR 38 N 2.67 3.27 -0.10 4.97 6.04 -0.22 -0.98 117.35 132.99 3fzz s TYR 38 Ca 0.17 -1.19 -0.10 0.00 0.04 0.00 0.00 57.07 56.00 3fzz s TYR 38 Cb -0.17 -2.54 -0.05 0.00 -1.04 0.00 0.00 41.96 38.16 3fzz s TYR 38 CO 0.15 -0.72 0.24 -1.21 -1.54 0.00 0.00 175.55 172.47 3fzz s GLU 39 N 1.50 3.73 0.06 4.97 2.02 0.11 -0.81 118.70 130.27 3fzz s GLU 39 Ca 0.01 0.05 -0.07 0.00 0.02 0.00 0.00 54.97 54.98 3fzz s GLU 39 Cb -0.20 -3.24 -0.01 0.00 0.10 0.00 0.00 34.13 30.78 3fzz s GLU 39 CO 0.05 0.65 0.14 -0.59 0.02 0.00 0.00 175.26 175.53 3fzz s PHE 40 N -0.76 0.18 -0.27 1.61 -0.12 -0.90 -0.29 117.98 117.44 3fzz s PHE 40 Ca 0.17 -0.53 -0.11 0.00 -0.05 0.00 0.00 56.93 56.41 3fzz s PHE 40 Cb -0.13 -0.11 -0.05 0.00 -0.63 0.00 0.00 43.02 42.09 3fzz s PHE 40 CO 0.06 -0.44 0.17 -0.51 -0.05 0.00 0.00 175.22 174.45 3fzz s LEU 41 N -2.46 4.01 0.82 -1.99 1.02 0.11 -0.12 118.68 120.07 3fzz s LEU 41 Ca -0.00 0.02 -0.11 0.00 0.02 0.00 0.00 54.13 54.06 3fzz s LEU 41 Cb 0.02 -2.10 0.09 0.00 0.02 0.00 0.00 46.19 44.21 3fzz s LEU 41 CO -0.07 -0.01 1.12 -0.54 0.02 0.00 0.00 176.35 176.86 3fzz s LYS 42 N 1.53 1.83 0.33 1.70 1.02 0.51 -1.10 119.74 125.56 3fzz s LYS 42 Ca 0.07 1.34 -0.28 0.00 0.02 0.00 0.00 55.97 57.12 3fzz s LYS 42 Cb -0.15 -1.84 -0.10 0.00 -0.52 0.00 0.00 37.83 35.23 3fzz s LYS 42 CO 0.09 -1.99 1.22 0.54 -0.92 0.00 0.00 175.35 174.29 3fzz s VAL 43 N -2.74 3.00 -0.20 3.17 0.11 -1.26 -1.89 120.40 120.58 3fzz s VAL 43 Ca 0.64 0.97 0.16 0.00 -2.93 0.00 0.00 61.98 60.82 3fzz s VAL 43 Cb -0.20 -3.61 0.64 0.00 -1.53 0.00 0.00 36.38 31.68 3fzz s VAL 43 CO 0.56 0.21 1.54 0.61 -3.33 0.00 0.00 175.10 174.68 3fzz n GLY 44 N 0.87 3.69 2.14 6.54 0.00 -1.26 -4.61 105.19 112.56 3fzz n GLY 44 Ca 0.01 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.02 3fzz n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fzz n GLY 45 N -0.12 -1.28 3.64 -0.02 0.00 -0.79 -5.15 105.19 101.47 3fzz n GLY 45 Ca 0.24 0.23 -0.56 0.00 0.00 0.00 0.00 46.02 45.93 3fzz n GLY 45 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3fzz n LYS 46 N -3.14 0.96 -2.52 1.61 4.81 -1.23 -4.36 118.16 114.29 3fzz n LYS 46 Ca 0.00 0.35 -0.42 0.00 -0.87 0.00 0.00 58.31 57.37 3fzz n LYS 46 Cb 0.00 -1.98 -0.03 0.00 0.02 0.00 0.00 35.03 33.04 3fzz n LYS 46 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 3fzz s LYS 47 N 1.87 4.42 0.43 1.64 0.00 -1.26 -0.37 119.74 126.48 3fzz s LYS 47 Ca 0.92 1.63 0.06 0.00 0.00 0.00 0.00 55.97 58.58 3fzz s LYS 47 Cb -1.07 -3.48 -0.06 0.00 0.00 0.00 0.00 37.83 33.22 3fzz s LYS 47 CO 0.58 -0.31 0.02 -1.64 0.00 0.00 0.00 175.35 174.00 3fzz s MET 48 N 1.65 2.03 0.13 1.78 1.00 0.83 -4.93 119.30 121.78 3fzz s MET 48 Ca 0.55 -2.17 -0.07 0.00 0.00 0.00 0.00 55.69 54.00 3fzz s MET 48 Cb -0.25 -1.63 -0.01 0.00 0.00 0.00 0.00 34.83 32.94 3fzz s MET 48 CO 0.25 -0.13 0.20 -0.59 0.00 0.00 0.00 175.02 174.74 3fzz s PHE 49 N -2.75 0.39 0.17 -0.03 -0.12 -1.26 -2.11 117.98 112.28 3fzz s PHE 49 Ca 0.28 -0.79 -0.03 0.00 -0.05 0.00 0.00 56.93 56.34 3fzz s PHE 49 Cb 0.08 -0.14 -0.03 0.00 -0.63 0.00 0.00 43.02 42.29 3fzz s PHE 49 CO 0.15 -0.61 0.16 0.00 -0.05 0.00 0.00 175.22 174.87 3fzz s GLY 51 N -3.08 1.59 0.14 0.00 0.00 0.40 -1.06 107.32 105.31 3fzz s GLY 51 Ca 0.29 -0.66 -0.18 0.00 0.00 0.00 0.00 44.72 44.17 3fzz s GLY 51 CO 0.06 -0.16 0.88 0.61 0.00 0.00 0.00 173.10 174.49 3fzz n GLY 52 N -3.32 0.68 3.24 0.20 0.00 -0.65 -3.89 105.19 101.45 3fzz n GLY 52 Ca 0.08 -1.10 -0.13 0.00 0.00 0.00 0.00 46.02 44.86 3fzz n GLY 52 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3fzz s PHE 53 N -2.71 -0.30 0.20 1.61 -0.71 -0.45 -0.82 117.98 114.79 3fzz s PHE 53 Ca 0.20 0.65 -0.30 0.00 -1.04 0.00 0.00 56.93 56.43 3fzz s PHE 53 Cb -0.02 0.12 -0.09 0.00 -1.21 0.00 0.00 43.02 41.82 3fzz s PHE 53 CO 0.04 -0.27 1.36 -1.17 -1.34 0.00 0.00 175.22 173.84 3fzz s LEU 54 N -0.45 4.40 -0.02 -1.99 2.96 0.73 -0.71 118.68 123.60 3fzz s LEU 54 Ca -0.06 2.45 0.01 0.00 -0.22 0.00 0.00 54.13 56.31 3fzz s LEU 54 Cb -0.04 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 43.03 3fzz s LEU 54 CO 0.02 -0.59 -0.01 1.33 -1.32 0.00 0.00 176.35 175.78 3fzz n VAL 55 N 2.81 0.13 -4.32 1.68 0.24 -0.59 0.21 118.33 118.48 3fzz n VAL 55 Ca 0.07 -0.06 -0.20 0.00 -2.04 0.00 0.00 64.34 62.12 3fzz n VAL 55 Cb 0.42 -0.75 -0.08 0.00 -1.47 0.00 0.00 33.84 31.95 3fzz n VAL 55 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 3fzz s ARG 56 N -2.04 1.70 0.30 7.34 3.00 -1.18 -4.59 118.95 123.47 3fzz s ARG 56 Ca -0.02 -1.99 -0.00 0.00 0.00 0.00 0.00 55.73 53.72 3fzz s ARG 56 Cb 0.01 0.11 0.49 0.00 0.00 0.00 0.00 34.95 35.55 3fzz s ARG 56 CO 0.06 -0.57 1.93 -0.44 0.00 0.00 0.00 175.30 176.28 3fzz h ASP 57 N 2.14 0.94 -0.28 0.23 3.32 -1.98 -2.71 116.42 118.07 3fzz h ASP 57 Ca -0.29 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.76 3fzz h ASP 57 Cb 1.24 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.59 3fzz h ASP 57 CO 0.44 0.63 0.00 1.17 -1.72 0.00 0.00 179.24 179.75 3fzz n LYS 58 N -4.46 2.86 -4.41 3.56 4.81 -1.26 0.41 118.16 119.67 3fzz n LYS 58 Ca 0.12 -2.12 -0.24 0.00 -0.87 0.00 0.00 58.31 55.21 3fzz n LYS 58 Cb 0.14 -1.33 -0.17 0.00 0.02 0.00 0.00 35.03 33.69 3fzz n LYS 58 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 3fzz s PHE 59 N -1.34 1.29 -0.01 5.64 0.08 -1.02 -0.86 117.98 121.76 3fzz s PHE 59 Ca 0.23 -0.48 0.07 0.00 0.12 0.00 0.00 56.93 56.87 3fzz s PHE 59 Cb 0.14 -0.99 -0.02 0.00 -0.57 0.00 0.00 43.02 41.58 3fzz s PHE 59 CO 0.12 -0.28 -0.21 0.08 -0.10 0.00 0.00 175.22 174.83 3fzz s VAL 60 N 0.84 2.47 0.05 -0.44 1.01 -0.60 -1.54 120.40 122.19 3fzz s VAL 60 Ca -0.12 -1.06 0.02 0.00 0.00 0.00 0.00 61.98 60.83 3fzz s VAL 60 Cb -0.15 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 3fzz s VAL 60 CO 0.02 0.51 0.08 -0.22 0.00 0.00 0.00 175.10 175.49 3fzz s LEU 61 N -0.88 3.83 0.00 3.92 2.96 0.11 -0.34 118.68 128.28 3fzz s LEU 61 Ca 0.11 0.04 -0.00 0.00 -0.22 0.00 0.00 54.13 54.06 3fzz s LEU 61 Cb -0.10 -2.42 0.00 0.00 0.50 0.00 0.00 46.19 44.17 3fzz s LEU 61 CO 0.01 0.20 0.02 1.07 -1.32 0.00 0.00 176.35 176.34 3fzz n THR 62 N 0.70 0.00 -3.75 3.68 5.66 -0.06 -1.34 114.28 119.16 3fzz n THR 62 Ca -0.10 -0.02 -0.37 0.00 -3.05 0.00 0.00 64.05 60.51 3fzz n THR 62 Cb 0.52 0.02 -0.06 0.00 -1.55 0.00 0.00 70.33 69.26 3fzz n THR 62 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3fzz s ALA 63 N -1.03 3.82 0.41 1.79 0.00 -1.26 -0.56 121.76 124.93 3fzz s ALA 63 Ca 0.00 -0.49 0.30 0.00 0.00 0.00 0.00 51.96 51.77 3fzz s ALA 63 Cb -0.00 -2.12 1.56 0.00 0.00 0.00 0.00 23.12 22.56 3fzz s ALA 63 CO 0.00 0.57 2.10 0.00 0.00 0.00 0.00 175.76 178.43 3fzz h ALA 64 N 4.89 1.23 -0.00 0.00 0.00 -1.73 -1.76 119.26 121.89 3fzz h ALA 64 Ca -0.54 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.29 3fzz h ALA 64 Cb 1.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3fzz h ALA 64 CO 0.59 0.11 -0.00 -2.39 0.00 0.00 0.00 179.25 177.56 3fzz n HIS 65 N -3.52 0.00 -3.21 0.00 1.44 -1.26 -4.25 115.22 104.42 3fzz n HIS 65 Ca -0.02 0.00 -0.46 0.00 -2.01 0.00 0.00 57.72 55.24 3fzz n HIS 65 Cb 0.22 -0.05 -0.01 0.00 0.12 0.00 0.00 29.99 30.27 3fzz n HIS 65 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3fzz s LYS 67 N 0.52 0.78 0.00 0.00 -2.85 -1.26 -4.89 119.74 112.03 3fzz s LYS 67 Ca 0.27 -0.30 0.00 0.00 -1.00 0.00 0.00 55.97 54.93 3fzz s LYS 67 Cb -0.08 -0.75 0.00 0.00 -2.06 0.00 0.00 37.83 34.94 3fzz s LYS 67 CO -0.08 0.16 0.00 0.41 0.10 0.00 0.00 175.35 175.94 3fzz n GLY 68 N 3.02 -1.35 3.92 0.59 0.00 -1.26 -4.86 105.19 105.25 3fzz n GLY 68 Ca -0.15 -1.02 -0.26 0.00 0.00 0.00 0.00 46.02 44.59 3fzz n GLY 68 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fzz s ARG 69 N -1.64 2.96 -1.40 1.61 0.52 -0.25 -4.56 118.95 116.19 3fzz s ARG 69 Ca 0.00 -0.07 -0.04 0.00 -0.52 0.00 0.00 55.73 55.10 3fzz s ARG 69 Cb 0.00 -2.32 0.02 0.00 0.52 0.00 0.00 34.95 33.18 3fzz s ARG 69 CO 0.00 -0.62 0.68 0.43 0.02 0.00 0.00 175.30 175.81 3fzz n SER 70 N -2.50 -1.70 -4.70 0.23 7.64 -1.26 0.06 113.62 111.39 3fzz n SER 70 Ca 0.04 -0.87 -0.42 0.00 1.01 0.00 0.00 58.87 58.62 3fzz n SER 70 Cb 0.57 -3.68 -0.03 0.00 -1.01 0.00 0.00 64.21 60.07 3fzz n SER 70 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 3fzz s MET 71 N -6.31 4.16 0.01 1.43 1.00 -1.26 -4.59 119.30 113.74 3fzz s MET 71 Ca 0.16 2.50 0.01 0.00 0.00 0.00 0.00 55.69 58.37 3fzz s MET 71 Cb -0.08 -3.36 -0.01 0.00 0.00 0.00 0.00 34.83 31.37 3fzz s MET 71 CO 0.84 -0.75 -0.05 0.99 0.00 0.00 0.00 175.02 176.05 3fzz s THR 72 N 1.97 0.35 -0.12 2.05 2.01 0.60 -1.01 115.64 121.50 3fzz s THR 72 Ca 0.76 -0.52 0.00 0.00 0.31 0.00 0.00 61.69 62.24 3fzz s THR 72 Cb -0.45 -0.36 0.02 0.00 0.01 0.00 0.00 72.50 71.71 3fzz s THR 72 CO 0.33 -0.12 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.35 3fzz s VAL 73 N -0.63 1.22 -0.23 3.82 1.01 -0.39 0.04 120.40 125.24 3fzz s VAL 73 Ca -0.04 -0.43 -0.10 0.00 0.00 0.00 0.00 61.98 61.41 3fzz s VAL 73 Cb -0.05 -1.18 -0.05 0.00 0.00 0.00 0.00 36.38 35.10 3fzz s VAL 73 CO -0.00 0.40 0.13 -0.89 0.00 0.00 0.00 175.10 174.74 3fzz s THR 74 N 1.46 5.17 0.21 3.92 2.01 -0.15 0.20 115.64 128.46 3fzz s THR 74 Ca 0.01 0.11 0.10 0.00 0.31 0.00 0.00 61.69 62.22 3fzz s THR 74 Cb -0.13 -3.40 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 3fzz s THR 74 CO -0.07 0.37 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.37 3fzz s LEU 75 N 0.95 2.93 -0.04 4.42 1.43 0.12 -1.00 118.68 127.48 3fzz s LEU 75 Ca 0.07 -0.67 0.00 0.00 -1.03 0.00 0.00 54.13 52.50 3fzz s LEU 75 Cb -0.13 -1.56 0.00 0.00 0.03 0.00 0.00 46.19 44.53 3fzz s LEU 75 CO 0.03 0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.30 3fzz n GLY 76 N -0.22 0.42 3.86 -3.19 0.00 -1.26 -0.15 105.19 104.66 3fzz n GLY 76 Ca -0.09 -1.00 -0.35 0.00 0.00 0.00 0.00 46.02 44.58 3fzz n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fzz s ALA 77 N -2.01 3.70 0.07 4.61 0.00 -1.26 -3.68 121.76 123.19 3fzz s ALA 77 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.65 3fzz s ALA 77 Cb 0.00 -2.33 0.00 0.00 0.00 0.00 0.00 23.12 20.79 3fzz s ALA 77 CO 0.00 0.53 0.00 1.58 0.00 0.00 0.00 175.76 177.87 3fzz n HIS 78 N 1.06 -0.11 -3.19 0.00 -0.00 -1.26 -4.76 115.22 106.95 3fzz n HIS 78 Ca -0.09 0.02 -0.44 0.00 0.46 0.00 0.00 57.72 57.67 3fzz n HIS 78 Cb 0.52 0.04 -0.06 0.00 -0.12 0.00 0.00 29.99 30.37 3fzz n HIS 78 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 3fzz s ASN 79 N -5.59 6.20 0.53 0.26 3.84 -1.26 -1.85 114.94 117.07 3fzz s ASN 79 Ca 0.00 -1.07 0.32 0.00 0.21 0.00 0.00 52.86 52.32 3fzz s ASN 79 Cb 0.00 -2.27 1.22 0.00 -0.55 0.00 0.00 41.25 39.64 3fzz s ASN 79 CO 0.00 -0.88 1.93 -0.29 -2.79 0.00 0.00 177.10 175.07 3fzz h ILE 80 N 5.85 0.06 -0.02 -5.21 -0.00 -1.78 -2.75 117.51 113.67 3fzz h ILE 80 Ca -0.28 -0.63 0.00 0.00 -0.00 0.00 0.00 64.86 63.95 3fzz h ILE 80 Cb 1.10 1.59 0.00 0.00 -0.00 0.00 0.00 36.82 39.51 3fzz h ILE 80 CO 0.97 0.02 -0.17 0.29 -0.00 0.00 0.00 178.15 179.27 3fzz n LYS 81 N -3.12 1.48 -4.16 2.19 4.76 -1.26 -4.86 118.16 113.19 3fzz n LYS 81 Ca 0.01 -1.04 -0.34 0.00 -2.87 0.00 0.00 58.31 54.07 3fzz n LYS 81 Cb 0.34 -1.48 -0.08 0.00 -1.84 0.00 0.00 35.03 31.98 3fzz n LYS 81 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3fzz s ALA 82 N -2.24 3.52 -0.45 7.82 0.00 -1.04 -5.06 121.76 124.32 3fzz s ALA 82 Ca 0.28 -0.83 -0.28 0.00 0.00 0.00 0.00 51.96 51.14 3fzz s ALA 82 Cb 0.20 -1.59 -0.01 0.00 0.00 0.00 0.00 23.12 21.72 3fzz s ALA 82 CO 0.43 0.65 1.73 0.15 0.00 0.00 0.00 175.76 178.72 3fzz s LYS 83 N -1.40 3.13 -0.14 0.00 1.02 -1.26 -4.91 119.74 116.17 3fzz s LYS 83 Ca 0.19 1.01 -0.01 0.00 0.02 0.00 0.00 55.97 57.18 3fzz s LYS 83 Cb -0.12 -4.23 -0.01 0.00 -0.52 0.00 0.00 37.83 32.95 3fzz s LYS 83 CO 0.09 -2.12 -0.12 -1.21 -0.92 0.00 0.00 175.35 171.08 3fzz s GLU 84 N 6.01 3.38 0.57 1.68 2.02 -1.26 -5.00 118.70 126.10 3fzz s GLU 84 Ca 0.71 -0.68 0.27 0.00 0.02 0.00 0.00 54.97 55.30 3fzz s GLU 84 Cb -0.17 -2.69 1.53 0.00 0.10 0.00 0.00 34.13 32.90 3fzz s GLU 84 CO 0.28 0.15 2.02 1.05 0.02 0.00 0.00 175.26 178.78 3fzz h GLU 85 N 6.92 0.00 0.00 1.61 -0.00 -1.95 -1.12 114.58 120.04 3fzz h GLU 85 Ca -0.29 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.07 3fzz h GLU 85 Cb 1.20 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.95 3fzz h GLU 85 CO 0.57 0.00 -0.03 1.79 -0.00 0.00 0.00 179.01 181.34 3fzz h THR 86 N 0.00 0.06 -3.31 -1.06 1.35 -1.95 -3.45 112.91 104.56 3fzz h THR 86 Ca 0.16 -0.83 -0.53 0.00 -0.55 0.00 0.00 66.41 64.67 3fzz h THR 86 Cb 0.80 1.78 0.02 0.00 -1.73 0.00 0.00 68.15 69.03 3fzz h THR 86 CO -0.00 0.03 0.62 -1.10 -0.25 0.00 0.00 175.52 174.82 3fzz s GLN 87 N -3.43 4.41 -0.25 4.72 -0.21 -0.43 -4.41 119.66 120.06 3fzz s GLN 87 Ca 0.04 1.95 0.03 0.00 0.02 0.00 0.00 55.36 57.40 3fzz s GLN 87 Cb 0.07 -3.25 0.06 0.00 1.00 0.00 0.00 33.01 30.89 3fzz s GLN 87 CO 0.61 -0.24 -0.11 -0.65 -2.12 0.00 0.00 175.29 172.78 3fzz s GLN 88 N 0.29 2.31 -0.49 2.91 -0.21 0.79 -4.96 119.66 120.30 3fzz s GLN 88 Ca 0.57 -1.30 -0.18 0.00 0.02 0.00 0.00 55.36 54.47 3fzz s GLN 88 Cb -0.34 -2.87 0.06 0.00 1.00 0.00 0.00 33.01 30.86 3fzz s GLN 88 CO 0.35 -0.54 0.53 0.42 -2.12 0.00 0.00 175.29 173.92 3fzz s ILE 89 N 1.12 5.03 -0.16 1.08 1.01 -1.26 -0.71 121.20 127.31 3fzz s ILE 89 Ca -0.08 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 59.85 3fzz s ILE 89 Cb -0.19 -4.22 0.00 0.00 0.01 0.00 0.00 42.46 38.06 3fzz s ILE 89 CO -0.06 -0.70 -0.15 -0.63 0.00 0.00 0.00 174.94 173.40 3fzz s ILE 90 N 2.21 2.62 0.58 2.92 1.01 0.13 -4.96 121.20 125.71 3fzz s ILE 90 Ca 0.10 -0.78 -0.20 0.00 0.00 0.00 0.00 60.65 59.77 3fzz s ILE 90 Cb -0.21 -2.11 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 3fzz s ILE 90 CO 0.10 0.51 1.31 -2.84 0.00 0.00 0.00 174.94 174.02 3fzz s PRO 91 N 0.91 2.98 0.18 2.79 0.02 -1.26 -1.27 135.00 139.35 3fzz s PRO 91 Ca -0.03 2.10 -0.23 0.00 0.02 0.00 0.00 61.00 62.86 3fzz s PRO 91 Cb -0.15 -2.10 -0.08 0.00 0.02 0.00 0.00 34.50 32.19 3fzz s PRO 91 CO -0.02 -1.27 0.74 0.08 -0.33 0.00 0.00 177.00 176.20 3fzz s VAL 92 N -1.38 4.46 -0.15 3.83 1.01 -0.18 -1.91 120.40 126.08 3fzz s VAL 92 Ca 0.75 1.53 0.11 0.00 0.00 0.00 0.00 61.98 64.37 3fzz s VAL 92 Cb -0.37 -4.02 -0.23 0.00 0.00 0.00 0.00 36.38 31.75 3fzz s VAL 92 CO 0.42 0.42 0.25 0.00 0.00 0.00 0.00 175.10 176.20 3fzz n ALA 93 N 1.32 1.41 -3.62 5.51 0.00 0.11 -4.78 120.51 120.46 3fzz n ALA 93 Ca -0.05 -1.03 -0.11 0.00 0.00 0.00 0.00 53.44 52.26 3fzz n ALA 93 Cb 0.50 -0.45 -0.07 0.00 0.00 0.00 0.00 19.45 19.43 3fzz n ALA 93 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3fzz s LYS 94 N -2.54 0.73 -0.17 0.00 2.20 -1.14 -5.03 119.74 113.80 3fzz s LYS 94 Ca -0.14 1.06 -0.04 0.00 -0.36 0.00 0.00 55.97 56.50 3fzz s LYS 94 Cb 0.07 0.25 -0.02 0.00 -1.51 0.00 0.00 37.83 36.61 3fzz s LYS 94 CO 0.79 -0.12 -0.04 0.00 -0.36 0.00 0.00 175.35 175.62 3fzz s ALA 95 N 1.01 2.96 -0.44 3.13 0.00 -1.26 -1.13 121.76 126.03 3fzz s ALA 95 Ca -0.05 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 51.03 3fzz s ALA 95 Cb -0.05 -1.60 0.12 0.00 0.00 0.00 0.00 23.12 21.59 3fzz s ALA 95 CO -0.10 0.06 0.19 0.42 0.00 0.00 0.00 175.76 176.34 3fzz s ILE 96 N 0.63 2.74 0.51 0.00 1.01 0.14 -4.98 121.20 121.25 3fzz s ILE 96 Ca -0.02 -2.66 -0.17 0.00 0.00 0.00 0.00 60.65 57.79 3fzz s ILE 96 Cb -0.14 -2.92 -0.08 0.00 0.01 0.00 0.00 42.46 39.33 3fzz s ILE 96 CO 0.02 -0.71 0.99 -2.16 0.00 0.00 0.00 174.94 173.08 3fzz s PRO 97 N 0.47 3.91 0.17 2.79 0.04 -1.26 -0.87 135.00 140.24 3fzz s PRO 97 Ca 0.13 1.04 -0.32 0.00 0.04 0.00 0.00 61.00 61.90 3fzz s PRO 97 Cb -0.22 -2.13 -0.11 0.00 0.04 0.00 0.00 34.50 32.09 3fzz s PRO 97 CO -0.04 -0.30 1.68 -1.58 0.04 0.00 0.00 177.00 176.79 3fzz s HIS 98 N -2.48 2.79 -0.17 0.56 2.46 -0.50 -4.84 115.29 113.10 3fzz s HIS 98 Ca 0.61 0.38 0.23 0.00 0.47 0.00 0.00 55.06 56.75 3fzz s HIS 98 Cb -0.11 -4.06 1.23 0.00 -0.13 0.00 0.00 32.58 29.52 3fzz s HIS 98 CO 0.28 -4.06 1.71 -1.00 -2.47 0.00 0.00 174.74 169.20 3fzz h PRO 99 N 7.24 0.00 -0.60 2.88 0.13 -1.92 0.14 132.00 139.86 3fzz h PRO 99 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 3fzz h PRO 99 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3fzz h PRO 99 CO 0.94 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.46 3fzz n ASP 100 N -2.31 4.14 -4.69 1.44 8.00 -1.26 -4.99 116.55 116.87 3fzz n ASP 100 Ca -0.01 -2.26 -0.43 0.00 0.71 0.00 0.00 54.79 52.79 3fzz n ASP 100 Cb 0.06 -0.49 -0.02 0.00 -0.02 0.00 0.00 41.12 40.65 3fzz n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3fzz n TYR 101 N 1.09 2.24 -3.87 1.24 9.36 0.47 -4.70 117.16 122.99 3fzz n TYR 101 Ca 0.23 0.49 -0.28 0.00 3.32 0.00 0.00 57.90 61.65 3fzz n TYR 101 Cb 0.72 -2.44 -0.16 0.00 -0.63 0.00 0.00 39.34 36.83 3fzz n TYR 101 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 3fzz s ASN 102 N -0.00 2.95 0.28 2.98 2.47 -0.55 -4.98 114.94 118.08 3fzz s ASN 102 Ca 0.62 -0.74 -0.01 0.00 0.42 0.00 0.00 52.86 53.14 3fzz s ASN 102 Cb -0.60 -0.89 0.38 0.00 -1.45 0.00 0.00 41.25 38.69 3fzz s ASN 102 CO 0.56 -0.21 1.81 -0.65 -3.72 0.00 0.00 177.10 174.89 3fzz h PRO 103 N 8.12 0.82 -0.82 0.43 0.11 -1.95 0.74 132.00 139.45 3fzz h PRO 103 Ca -0.22 -0.18 0.18 0.00 0.11 0.00 0.00 66.00 65.89 3fzz h PRO 103 Cb 1.11 -0.12 -0.11 0.00 0.11 0.00 0.00 31.00 31.99 3fzz h PRO 103 CO 0.39 0.76 0.33 -0.44 -0.21 0.00 0.00 178.00 178.83 3fzz h ASP 104 N 0.78 0.28 0.00 -2.05 3.32 -1.99 -3.12 116.42 113.65 3fzz h ASP 104 Ca 0.17 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.35 3fzz h ASP 104 Cb 0.33 0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.00 3fzz h ASP 104 CO 0.00 0.05 0.00 -0.90 -1.72 0.00 0.00 179.24 176.68 3fzz n ASP 105 N -5.03 1.42 -4.16 6.45 5.68 -1.14 -5.02 116.55 114.75 3fzz n ASP 105 Ca 0.18 -1.65 -0.35 0.00 -0.50 0.00 0.00 54.79 52.47 3fzz n ASP 105 Cb 0.52 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.48 3fzz n ASP 105 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3fzz n ARG 106 N -0.32 -3.69 -2.16 0.11 1.74 0.26 -4.90 116.66 107.70 3fzz n ARG 106 Ca 0.00 0.42 -0.41 0.00 -0.77 0.00 0.00 57.85 57.09 3fzz n ARG 106 Cb 0.27 -5.18 -0.03 0.00 -1.02 0.00 0.00 32.46 26.50 3fzz n ARG 106 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 3fzz s SER 107 N -3.31 6.83 -1.22 0.55 0.01 -1.14 -3.63 113.70 111.80 3fzz s SER 107 Ca 0.72 2.50 -0.04 0.00 1.31 0.00 0.00 55.95 60.44 3fzz s SER 107 Cb -0.39 -2.62 -0.01 0.00 0.21 0.00 0.00 66.02 63.21 3fzz s SER 107 CO 0.91 -0.56 0.80 0.59 0.41 0.00 0.00 173.24 175.38 3fzz n ASN 108 N 2.28 -2.94 -4.12 2.44 3.02 -1.26 -1.48 115.26 113.19 3fzz n ASN 108 Ca 0.05 -0.80 -0.43 0.00 -0.03 0.00 0.00 54.58 53.37 3fzz n ASN 108 Cb 0.42 -4.33 0.00 0.00 -0.61 0.00 0.00 39.78 35.27 3fzz n ASN 108 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3fzz n ASP 109 N -3.04 5.07 -3.80 6.41 2.03 -1.24 -4.21 116.55 117.77 3fzz n ASP 109 Ca -0.22 -3.04 -0.13 0.00 0.52 0.00 0.00 54.79 51.92 3fzz n ASP 109 Cb 0.65 -1.53 -0.12 0.00 -0.72 0.00 0.00 41.12 39.40 3fzz n ASP 109 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 3fzz s ILE 110 N 1.15 -0.00 -0.06 5.18 2.07 -1.26 -4.04 121.20 124.23 3fzz s ILE 110 Ca 0.42 0.01 -0.05 0.00 -1.41 0.00 0.00 60.65 59.62 3fzz s ILE 110 Cb 0.05 -0.28 0.02 0.00 0.13 0.00 0.00 42.46 42.38 3fzz s ILE 110 CO 0.00 0.00 0.16 -0.32 -1.91 0.00 0.00 174.94 172.88 3fzz s MET 111 N 0.18 0.18 -0.13 3.50 -2.45 0.27 -1.41 119.30 119.44 3fzz s MET 111 Ca -0.01 0.24 -0.11 0.00 -1.25 0.00 0.00 55.69 54.57 3fzz s MET 111 Cb -0.02 0.06 -0.05 0.00 1.25 0.00 0.00 34.83 36.08 3fzz s MET 111 CO -0.00 -0.04 0.22 -0.51 1.05 0.00 0.00 175.02 175.74 3fzz s LEU 112 N 0.19 4.33 -0.30 4.11 1.43 -0.05 -0.89 118.68 127.51 3fzz s LEU 112 Ca -0.01 0.51 -0.03 0.00 -1.03 0.00 0.00 54.13 53.57 3fzz s LEU 112 Cb -0.02 -2.23 0.04 0.00 0.03 0.00 0.00 46.19 44.01 3fzz s LEU 112 CO -0.00 0.27 0.02 -0.76 0.23 0.00 0.00 176.35 176.11 3fzz s LEU 113 N -0.39 3.83 -0.30 1.79 1.43 0.54 0.28 118.68 125.86 3fzz s LEU 113 Ca 0.15 -1.10 -0.28 0.00 -1.03 0.00 0.00 54.13 51.88 3fzz s LEU 113 Cb -0.13 -1.75 0.01 0.00 0.03 0.00 0.00 46.19 44.35 3fzz s LEU 113 CO 0.04 -0.24 1.01 -1.59 0.23 0.00 0.00 176.35 175.81 3fzz s LYS 114 N 1.33 4.09 0.66 1.70 0.00 -0.28 -1.56 119.74 125.67 3fzz s LYS 114 Ca -0.03 1.04 -0.14 0.00 0.00 0.00 0.00 55.97 56.85 3fzz s LYS 114 Cb -0.19 -3.71 -0.01 0.00 0.00 0.00 0.00 37.83 33.92 3fzz s LYS 114 CO -0.01 -0.79 1.07 -0.51 0.00 0.00 0.00 175.35 175.11 3fzz s LEU 115 N 3.41 3.32 0.16 2.77 1.43 -0.04 0.08 118.68 129.82 3fzz s LEU 115 Ca 0.43 1.79 -0.10 0.00 -1.03 0.00 0.00 54.13 55.21 3fzz s LEU 115 Cb -0.13 -4.52 0.01 0.00 0.03 0.00 0.00 46.19 41.57 3fzz s LEU 115 CO 0.13 -1.43 1.56 -0.37 0.23 0.00 0.00 176.35 176.46 3fzz h VAL 116 N -0.15 1.27 -3.03 -1.59 -1.51 -1.69 -3.42 116.25 106.14 3fzz h VAL 116 Ca -0.46 -1.33 -0.42 0.00 -1.23 0.00 0.00 66.70 63.27 3fzz h VAL 116 Cb 1.22 1.09 -0.14 0.00 -2.13 0.00 0.00 31.29 31.33 3fzz h VAL 116 CO 0.56 0.46 -0.71 0.00 -1.23 0.00 0.00 177.57 176.65 3fzz s ARG 117 N -4.74 1.30 0.65 5.19 1.70 -1.26 -5.03 118.95 116.77 3fzz s ARG 117 Ca -0.12 -1.60 -0.18 0.00 -0.47 0.00 0.00 55.73 53.36 3fzz s ARG 117 Cb 0.12 -0.92 -0.01 0.00 -0.57 0.00 0.00 34.95 33.57 3fzz s ARG 117 CO 0.86 0.09 1.28 0.09 -1.08 0.00 0.00 175.30 176.55 3fzz n ASN 118 N -0.38 2.01 -4.74 -2.89 3.02 -1.26 -4.83 115.26 106.20 3fzz n ASN 118 Ca -0.08 0.82 -0.41 0.00 -0.03 0.00 0.00 54.58 54.88 3fzz n ASN 118 Cb 0.61 -1.55 -0.04 0.00 -0.61 0.00 0.00 39.78 38.20 3fzz n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3fzz s ALA 119 N -1.41 3.42 0.07 5.41 0.00 0.17 -4.98 121.76 124.44 3fzz s ALA 119 Ca 0.82 0.92 -0.30 0.00 0.00 0.00 0.00 51.96 53.41 3fzz s ALA 119 Cb -0.38 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.29 3fzz s ALA 119 CO 0.41 -0.34 1.10 0.15 0.00 0.00 0.00 175.76 177.07 3fzz s LYS 120 N -0.25 4.51 -0.49 0.00 1.02 -1.26 -4.92 119.74 118.35 3fzz s LYS 120 Ca 0.52 1.64 -0.28 0.00 0.02 0.00 0.00 55.97 57.87 3fzz s LYS 120 Cb -0.32 -3.37 0.01 0.00 -0.52 0.00 0.00 37.83 33.63 3fzz s LYS 120 CO 0.36 -0.11 1.49 0.50 -0.92 0.00 0.00 175.35 176.67 3fzz s ARG 121 N 0.73 3.34 0.38 1.68 3.52 -1.26 -4.73 118.95 122.61 3fzz s ARG 121 Ca 0.54 0.72 0.04 0.00 -0.13 0.00 0.00 55.73 56.90 3fzz s ARG 121 Cb -0.27 -4.12 -0.03 0.00 -1.56 0.00 0.00 34.95 28.97 3fzz s ARG 121 CO 0.30 -1.87 0.12 0.95 -0.81 0.00 0.00 175.30 173.98 3fzz s THR 122 N 6.18 0.68 -0.55 4.11 -4.23 -1.20 -5.02 115.64 115.60 3fzz s THR 122 Ca 0.59 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 59.30 3fzz s THR 122 Cb -0.13 -2.45 0.20 0.00 1.34 0.00 0.00 72.50 71.47 3fzz s THR 122 CO 0.28 0.00 1.62 -2.11 -0.54 0.00 0.00 174.62 173.87 3fzz n ARG 123 N -0.83 0.14 -0.00 3.99 0.00 -1.26 -2.67 116.66 116.02 3fzz n ARG 123 Ca -0.05 0.44 0.08 0.00 -0.00 0.00 0.00 57.85 58.32 3fzz n ARG 123 Cb 0.65 -1.80 -0.09 0.00 -0.00 0.00 0.00 32.46 31.22 3fzz n ARG 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3fzz n ALA 124 N -1.71 4.03 -3.81 2.89 0.00 -1.26 -4.84 120.51 115.81 3fzz n ALA 124 Ca 0.02 -0.46 -0.29 0.00 0.00 0.00 0.00 53.44 52.70 3fzz n ALA 124 Cb 0.17 -0.59 -0.16 0.00 0.00 0.00 0.00 19.45 18.87 3fzz n ALA 124 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3fzz s VAL 125 N -2.58 1.06 -0.02 0.00 1.01 -1.09 -4.00 120.40 114.78 3fzz s VAL 125 Ca 0.05 -1.22 -0.07 0.00 0.00 0.00 0.00 61.98 60.74 3fzz s VAL 125 Cb 0.12 -1.62 0.01 0.00 0.00 0.00 0.00 36.38 34.89 3fzz s VAL 125 CO 0.67 -0.41 0.15 -0.13 0.00 0.00 0.00 175.10 175.38 3fzz s ARG 126 N 1.57 0.39 0.61 2.72 1.81 -0.86 -3.27 118.95 121.91 3fzz s ARG 126 Ca 0.03 -0.19 -0.12 0.00 -1.72 0.00 0.00 55.73 53.73 3fzz s ARG 126 Cb -0.18 0.17 -0.04 0.00 -0.45 0.00 0.00 34.95 34.45 3fzz s ARG 126 CO -0.15 -0.08 1.03 -1.25 -0.68 0.00 0.00 175.30 174.16 3fzz s PRO 127 N -0.89 3.58 -0.24 3.54 0.04 -1.26 -2.69 135.00 137.08 3fzz s PRO 127 Ca -0.10 0.82 -0.11 0.00 0.04 0.00 0.00 61.00 61.65 3fzz s PRO 127 Cb -0.05 -2.08 -0.05 0.00 0.04 0.00 0.00 34.50 32.36 3fzz s PRO 127 CO 0.01 -0.58 0.19 -1.17 0.04 0.00 0.00 177.00 175.48 3fzz s LEU 128 N -5.00 4.12 0.39 -3.56 2.96 0.13 -4.85 118.68 112.86 3fzz s LEU 128 Ca 0.56 0.16 -0.26 0.00 -0.22 0.00 0.00 54.13 54.36 3fzz s LEU 128 Cb -0.11 -2.15 -0.11 0.00 0.50 0.00 0.00 46.19 44.32 3fzz s LEU 128 CO 0.50 0.05 1.27 0.59 -1.32 0.00 0.00 176.35 177.44 3fzz n ASN 129 N 4.32 2.62 -4.81 3.68 3.02 -1.26 -4.50 115.26 118.33 3fzz n ASN 129 Ca -0.14 1.15 -0.31 0.00 -0.03 0.00 0.00 54.58 55.24 3fzz n ASN 129 Cb 0.52 -1.49 0.05 0.00 -0.61 0.00 0.00 39.78 38.24 3fzz n ASN 129 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3fzz s LEU 130 N -1.39 3.17 0.49 3.41 1.43 -1.26 -1.77 118.68 122.76 3fzz s LEU 130 Ca 0.59 1.65 -0.21 0.00 -1.03 0.00 0.00 54.13 55.13 3fzz s LEU 130 Cb -0.53 -4.50 -0.07 0.00 0.03 0.00 0.00 46.19 41.11 3fzz s LEU 130 CO 0.60 -1.45 1.10 -2.16 0.23 0.00 0.00 176.35 174.68 3fzz s PRO 131 N -4.92 3.68 0.34 1.29 0.04 -1.26 -4.78 135.00 129.38 3fzz s PRO 131 Ca 0.59 1.57 -0.28 0.00 0.04 0.00 0.00 61.00 62.92 3fzz s PRO 131 Cb -0.14 -2.20 -0.12 0.00 0.04 0.00 0.00 34.50 32.08 3fzz s PRO 131 CO 0.53 -0.57 1.38 0.54 0.04 0.00 0.00 177.00 178.91 3fzz n ARG 132 N -0.84 2.31 -0.26 4.56 5.12 -1.26 -4.85 116.66 121.43 3fzz n ARG 132 Ca 0.09 0.81 0.22 0.00 -1.93 0.00 0.00 57.85 57.04 3fzz n ARG 132 Cb 0.50 -2.46 0.37 0.00 -1.16 0.00 0.00 32.46 29.72 3fzz n ARG 132 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 3fzz n ARG 133 N 0.80 -0.02 0.02 5.56 1.85 -1.26 0.12 116.66 123.73 3fzz n ARG 133 Ca 0.05 0.68 0.11 0.00 -1.00 0.00 0.00 57.85 57.69 3fzz n ARG 133 Cb 0.36 -1.34 -0.06 0.00 -1.05 0.00 0.00 32.46 30.37 3fzz n ARG 133 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 3fzz n ASN 134 N -3.75 0.51 -4.42 2.89 0.23 -1.26 -4.96 115.26 104.50 3fzz n ASN 134 Ca 0.22 -0.21 -0.47 0.00 -0.53 0.00 0.00 54.58 53.59 3fzz n ASN 134 Cb 0.85 1.16 -0.13 0.00 -2.08 0.00 0.00 39.78 39.58 3fzz n ASN 134 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3fzz n ALA 135 N -1.94 0.34 -3.05 -2.53 0.00 0.12 -4.86 120.51 108.59 3fzz n ALA 135 Ca 0.00 -0.16 -0.45 0.00 0.00 0.00 0.00 53.44 52.84 3fzz n ALA 135 Cb 0.47 -2.28 -0.05 0.00 0.00 0.00 0.00 19.45 17.60 3fzz n ALA 135 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3fzz s HIS 136 N 8.17 3.03 -0.23 0.00 3.76 -1.26 -4.97 115.29 123.79 3fzz s HIS 136 Ca 1.28 -0.90 -0.23 0.00 -0.15 0.00 0.00 55.06 55.06 3fzz s HIS 136 Cb -1.25 -3.89 -0.01 0.00 1.11 0.00 0.00 32.58 28.53 3fzz s HIS 136 CO 0.53 -1.22 0.74 0.54 -0.85 0.00 0.00 174.74 174.48 3fzz s VAL 137 N 2.59 4.91 0.07 -0.90 0.11 -1.26 -5.05 120.40 120.88 3fzz s VAL 137 Ca 0.11 1.39 0.09 0.00 -2.93 0.00 0.00 61.98 60.65 3fzz s VAL 137 Cb -0.24 -4.04 -0.03 0.00 -1.53 0.00 0.00 36.38 30.54 3fzz s VAL 137 CO 0.07 -0.00 -0.25 -0.54 -3.33 0.00 0.00 175.10 171.05 3fzz s LYS 138 N 2.49 1.54 -0.20 1.54 1.02 -1.26 -5.07 119.74 119.80 3fzz s LYS 138 Ca 0.32 -1.14 -0.40 0.00 0.02 0.00 0.00 55.97 54.77 3fzz s LYS 138 Cb -0.16 -1.79 -0.17 0.00 -0.52 0.00 0.00 37.83 35.20 3fzz s LYS 138 CO 0.09 0.45 1.58 -2.30 -0.92 0.00 0.00 175.35 174.24 3fzz n PRO 139 N 1.50 0.92 0.00 -1.68 -0.02 -1.26 -0.88 135.00 133.59 3fzz n PRO 139 Ca -0.17 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 3fzz n PRO 139 Cb 0.53 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 3fzz n PRO 139 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fzz n GLY 140 N 3.56 1.61 3.77 -1.23 0.00 -0.71 -4.98 105.19 107.22 3fzz n GLY 140 Ca 0.25 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.87 3fzz n GLY 140 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3fzz s ASP 141 N -1.02 6.50 -0.22 1.61 1.01 -0.06 -4.77 116.67 119.73 3fzz s ASP 141 Ca 0.00 2.54 -0.06 0.00 0.71 0.00 0.00 52.55 55.74 3fzz s ASP 141 Cb 0.00 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.27 3fzz s ASP 141 CO 0.00 -0.71 0.04 -1.61 0.21 0.00 0.00 175.17 173.10 3fzz s GLU 142 N -2.14 3.69 0.38 8.23 2.02 -1.26 -1.39 118.70 128.22 3fzz s GLU 142 Ca 0.55 -0.48 0.04 0.00 0.02 0.00 0.00 54.97 55.10 3fzz s GLU 142 Cb -0.36 -3.19 -0.04 0.00 0.10 0.00 0.00 34.13 30.64 3fzz s GLU 142 CO 0.46 -0.02 0.09 0.00 0.02 0.00 0.00 175.26 175.81 3fzz s TYR 144 N -3.24 2.36 0.02 0.00 1.51 -0.91 0.18 117.35 117.26 3fzz s TYR 144 Ca 0.28 -0.42 0.07 0.00 -1.01 0.00 0.00 57.07 55.99 3fzz s TYR 144 Cb 0.05 -1.50 -0.03 0.00 -0.11 0.00 0.00 41.96 40.37 3fzz s TYR 144 CO 0.14 -0.01 -0.20 0.08 -1.11 0.00 0.00 175.55 174.45 3fzz s VAL 145 N -0.63 2.62 0.09 0.71 1.01 -0.37 -0.61 120.40 123.22 3fzz s VAL 145 Ca 0.10 -1.13 0.04 0.00 0.00 0.00 0.00 61.98 60.98 3fzz s VAL 145 Cb -0.10 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 3fzz s VAL 145 CO -0.01 0.42 -0.10 0.00 0.00 0.00 0.00 175.10 175.41 3fzz s ALA 146 N -0.83 1.05 0.00 5.51 0.00 -1.26 -1.25 121.76 124.99 3fzz s ALA 146 Ca 0.13 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 50.95 3fzz s ALA 146 Cb -0.10 0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.04 3fzz s ALA 146 CO 0.03 -0.03 0.00 0.41 0.00 0.00 0.00 175.76 176.17 3fzz n GLY 147 N 0.67 -0.76 0.66 0.00 0.00 -0.85 -4.57 105.19 100.34 3fzz n GLY 147 Ca -0.17 -1.04 0.06 0.00 0.00 0.00 0.00 46.02 44.87 3fzz n GLY 147 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3fzz n TRP 148 N -0.19 0.50 -0.39 1.61 8.01 -1.26 -0.94 117.44 124.78 3fzz n TRP 148 Ca 0.00 -0.53 -0.29 0.00 -1.31 0.00 0.00 57.50 55.37 3fzz n TRP 148 Cb 0.00 -0.05 0.27 0.00 -2.01 0.00 0.00 31.31 29.52 3fzz n TRP 148 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3fzz n GLY 149 N 0.45 -2.76 3.48 6.99 0.00 -1.26 -4.23 105.19 107.87 3fzz n GLY 149 Ca 0.12 -1.35 -0.40 0.00 0.00 0.00 0.00 46.02 44.39 3fzz n GLY 149 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3fzz n LYS 150 N -5.13 0.68 -0.08 1.61 5.02 -1.26 -2.69 118.16 116.30 3fzz n LYS 150 Ca 0.06 0.25 -0.15 0.00 -2.02 0.00 0.00 58.31 56.44 3fzz n LYS 150 Cb 0.56 -1.66 -0.14 0.00 -0.02 0.00 0.00 35.03 33.78 3fzz n LYS 150 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3fzz n VAL 151 N -1.08 1.53 -4.36 -0.18 0.31 -1.26 -0.97 118.33 112.32 3fzz n VAL 151 Ca 0.11 -0.69 -0.27 0.00 -0.01 0.00 0.00 64.34 63.48 3fzz n VAL 151 Cb 0.42 -1.18 -0.13 0.00 -0.91 0.00 0.00 33.84 32.04 3fzz n VAL 151 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3fzz s THR 152 N -2.53 2.11 0.61 2.52 -4.23 -1.26 -3.90 115.64 108.95 3fzz s THR 152 Ca -0.22 -1.73 0.42 0.00 -1.18 0.00 0.00 61.69 58.98 3fzz s THR 152 Cb 0.08 -1.89 0.43 0.00 1.34 0.00 0.00 72.50 72.46 3fzz s THR 152 CO 0.72 0.02 2.33 -0.65 -0.54 0.00 0.00 174.62 176.50 3fzz h PRO 153 N 3.86 0.00 0.00 3.99 0.11 -2.00 -0.57 132.00 137.39 3fzz h PRO 153 Ca -0.49 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 3fzz h PRO 153 Cb 1.18 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 3fzz h PRO 153 CO 0.40 0.00 -0.38 -0.25 -0.21 0.00 0.00 178.00 177.56 3fzz n ASP 154 N -3.17 1.71 -4.97 -2.05 8.00 -1.26 -5.07 116.55 109.74 3fzz n ASP 154 Ca -0.03 -3.24 -0.19 0.00 0.71 0.00 0.00 54.79 52.05 3fzz n ASP 154 Cb 0.10 -0.44 -0.01 0.00 -0.02 0.00 0.00 41.12 40.75 3fzz n ASP 154 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3fzz s GLY 155 N -2.78 1.83 0.67 0.44 0.00 -0.23 -5.11 107.32 102.14 3fzz s GLY 155 Ca 0.32 -1.62 -0.11 0.00 0.00 0.00 0.00 44.72 43.31 3fzz s GLY 155 CO -0.04 -1.48 1.05 1.85 0.00 0.00 0.00 173.10 174.48 3fzz s GLU 156 N -4.22 3.13 0.26 2.90 2.56 -1.26 -4.75 118.70 117.32 3fzz s GLU 156 Ca 0.49 0.90 -0.30 0.00 0.00 0.00 0.00 54.97 56.05 3fzz s GLU 156 Cb -0.09 -2.02 -0.11 0.00 2.00 0.00 0.00 34.13 33.92 3fzz s GLU 156 CO 0.31 -0.94 1.61 -0.06 -0.56 0.00 0.00 175.26 175.61 3fzz s PHE 157 N -3.08 2.82 0.56 5.30 0.40 -1.26 -4.40 117.98 118.33 3fzz s PHE 157 Ca 0.57 0.70 -0.19 0.00 -0.60 0.00 0.00 56.93 57.41 3fzz s PHE 157 Cb -0.13 -4.06 -0.05 0.00 0.51 0.00 0.00 43.02 39.29 3fzz s PHE 157 CO 0.54 -3.66 1.13 -1.25 0.70 0.00 0.00 175.22 172.68 3fzz s PRO 158 N -0.05 3.24 0.30 0.24 0.04 -1.26 -4.94 135.00 132.58 3fzz s PRO 158 Ca 0.66 1.59 0.13 0.00 0.04 0.00 0.00 61.00 63.42 3fzz s PRO 158 Cb -0.47 -1.99 0.45 0.00 0.04 0.00 0.00 34.50 32.52 3fzz s PRO 158 CO 0.43 -0.93 1.65 0.87 0.04 0.00 0.00 177.00 179.05 3fzz h LYS 159 N 1.00 0.00 -6.81 4.56 1.57 -1.93 -3.47 116.57 111.49 3fzz h LYS 159 Ca -0.50 0.00 -0.69 0.00 -1.87 0.00 0.00 60.65 57.59 3fzz h LYS 159 Cb 1.26 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 33.34 3fzz h LYS 159 CO 0.56 0.55 -0.86 0.95 -0.57 0.00 0.00 179.45 180.08 3fzz s THR 160 N -3.61 2.30 0.12 -0.16 -4.23 -1.26 -2.09 115.64 106.71 3fzz s THR 160 Ca -0.01 -1.56 -0.31 0.00 -1.18 0.00 0.00 61.69 58.63 3fzz s THR 160 Cb 0.12 -1.97 -0.10 0.00 1.34 0.00 0.00 72.50 71.89 3fzz s THR 160 CO 0.74 0.22 1.84 -0.22 -0.54 0.00 0.00 174.62 176.66 3fzz s LEU 161 N -1.70 4.40 0.34 4.79 2.96 -0.77 -4.81 118.68 123.88 3fzz s LEU 161 Ca 0.13 2.77 0.08 0.00 -0.22 0.00 0.00 54.13 56.89 3fzz s LEU 161 Cb -0.10 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.99 3fzz s LEU 161 CO 0.05 -1.01 0.21 -1.00 -1.32 0.00 0.00 176.35 173.28 3fzz s HIS 162 N 2.79 2.79 -0.08 5.38 3.76 -0.12 -2.00 115.29 127.81 3fzz s HIS 162 Ca 0.81 -0.35 -0.11 0.00 -0.15 0.00 0.00 55.06 55.26 3fzz s HIS 162 Cb -0.46 -1.72 0.03 0.00 1.11 0.00 0.00 32.58 31.53 3fzz s HIS 162 CO 0.37 0.26 0.29 -1.83 -0.85 0.00 0.00 174.74 172.98 3fzz s GLU 163 N -3.92 0.45 0.04 1.40 -1.05 0.33 -2.02 118.70 113.93 3fzz s GLU 163 Ca 0.39 0.20 0.03 0.00 -0.15 0.00 0.00 54.97 55.44 3fzz s GLU 163 Cb -0.04 0.21 -0.02 0.00 -0.44 0.00 0.00 34.13 33.84 3fzz s GLU 163 CO 0.24 -0.09 -0.10 0.54 0.95 0.00 0.00 175.26 176.81 3fzz s VAL 164 N -0.35 0.72 -0.14 1.83 0.11 -0.38 -1.93 120.40 120.26 3fzz s VAL 164 Ca -0.05 -0.99 -0.19 0.00 -2.93 0.00 0.00 61.98 57.82 3fzz s VAL 164 Cb -0.03 -0.72 -0.04 0.00 -1.53 0.00 0.00 36.38 34.06 3fzz s VAL 164 CO 0.02 -0.22 0.53 -0.75 -3.33 0.00 0.00 175.10 171.34 3fzz s LYS 165 N -1.34 4.29 0.10 1.54 2.20 -1.26 -1.23 119.74 124.03 3fzz s LYS 165 Ca -0.05 0.51 0.07 0.00 -0.36 0.00 0.00 55.97 56.13 3fzz s LYS 165 Cb -0.09 -3.49 -0.03 0.00 -1.51 0.00 0.00 37.83 32.71 3fzz s LYS 165 CO 0.01 0.01 -0.18 -0.51 -0.36 0.00 0.00 175.35 174.33 3fzz s LEU 166 N 1.08 2.31 -0.26 5.43 1.43 0.46 -4.94 118.68 124.20 3fzz s LEU 166 Ca 0.27 -0.68 -0.07 0.00 -1.03 0.00 0.00 54.13 52.61 3fzz s LEU 166 Cb -0.16 -0.71 -0.02 0.00 0.03 0.00 0.00 46.19 45.33 3fzz s LEU 166 CO 0.11 -0.02 0.07 -0.89 0.23 0.00 0.00 176.35 175.86 3fzz s THR 167 N -1.36 4.27 0.26 5.49 2.01 -1.26 0.27 115.64 125.32 3fzz s THR 167 Ca 0.04 -0.26 -0.31 0.00 0.31 0.00 0.00 61.69 61.47 3fzz s THR 167 Cb -0.09 -3.03 -0.13 0.00 0.01 0.00 0.00 72.50 69.26 3fzz s THR 167 CO 0.04 0.29 1.48 0.52 -0.69 0.00 0.00 174.62 176.26 3fzz n VAL 168 N 4.92 0.96 -3.06 3.82 0.31 -0.49 -1.29 118.33 123.50 3fzz n VAL 168 Ca -0.16 -0.24 -0.21 0.00 -0.01 0.00 0.00 64.34 63.72 3fzz n VAL 168 Cb 0.51 -1.66 0.01 0.00 -0.91 0.00 0.00 33.84 31.78 3fzz n VAL 168 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 3fzz s GLN 169 N -0.42 2.97 0.35 5.55 -1.52 0.15 -1.73 119.66 125.01 3fzz s GLN 169 Ca 0.67 -0.74 -0.28 0.00 -1.95 0.00 0.00 55.36 53.05 3fzz s GLN 169 Cb -0.59 -2.63 -0.11 0.00 -0.22 0.00 0.00 33.01 29.46 3fzz s GLN 169 CO 0.49 -0.25 1.41 0.15 -0.25 0.00 0.00 175.29 176.83 3fzz s LYS 170 N -4.47 4.23 0.32 2.91 3.01 -1.26 -4.37 119.74 120.11 3fzz s LYS 170 Ca 0.49 2.40 0.09 0.00 -1.01 0.00 0.00 55.97 57.95 3fzz s LYS 170 Cb -0.10 -3.02 0.94 0.00 -1.01 0.00 0.00 37.83 34.64 3fzz s LYS 170 CO 0.36 -0.38 1.65 -0.44 0.51 0.00 0.00 175.35 177.05 3fzz h ASP 171 N 3.30 0.27 -0.96 2.83 3.32 -1.98 -1.31 116.42 121.89 3fzz h ASP 171 Ca -0.50 0.20 0.26 0.00 0.02 0.00 0.00 57.03 57.01 3fzz h ASP 171 Cb 1.23 0.21 -0.05 0.00 0.22 0.00 0.00 39.33 40.94 3fzz h ASP 171 CO 0.66 -0.16 0.67 1.56 -1.72 0.00 0.00 179.24 180.24 3fzz h GLN 172 N 0.26 0.13 0.35 3.56 7.50 -1.98 -1.08 115.11 123.84 3fzz h GLN 172 Ca 0.66 -0.01 -0.02 0.00 0.50 0.00 0.00 58.65 59.79 3fzz h GLN 172 Cb 1.45 -0.03 0.00 0.00 0.05 0.00 0.00 27.48 28.96 3fzz h GLN 172 CO -0.64 0.08 -0.17 0.28 -1.50 0.00 0.00 178.83 176.88 3fzz h VAL 173 N 0.13 0.65 0.00 -0.54 2.07 -1.61 -0.34 116.25 116.62 3fzz h VAL 173 Ca 0.48 -0.40 -0.05 0.00 0.82 0.00 0.00 66.70 67.55 3fzz h VAL 173 Cb 1.66 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 3fzz h VAL 173 CO -0.08 0.08 -0.23 0.00 0.02 0.00 0.00 177.57 177.36 3fzz h GLU 175 N 0.00 0.88 0.10 0.00 5.08 -1.16 0.19 114.58 119.67 3fzz h GLU 175 Ca -0.00 -0.35 -0.00 0.00 -1.00 0.00 0.00 59.36 58.00 3fzz h GLU 175 Cb 0.83 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.04 3fzz h GLU 175 CO 0.03 1.00 -0.05 1.03 -1.00 0.00 0.00 179.01 180.02 3fzz h SER 176 N 0.77 -0.11 -0.16 1.42 0.87 -0.77 -1.04 113.55 114.53 3fzz h SER 176 Ca 0.11 -0.20 -0.21 0.00 -1.23 0.00 0.00 61.79 60.26 3fzz h SER 176 Cb 0.73 0.03 0.01 0.00 -0.44 0.00 0.00 62.40 62.73 3fzz h SER 176 CO 0.06 0.14 -0.72 -0.61 -0.53 0.00 0.00 176.83 175.16 3fzz h GLN 177 N -0.36 0.80 -0.08 2.24 5.75 -1.20 -3.34 115.11 118.92 3fzz h GLN 177 Ca -0.01 -0.61 0.00 0.00 -0.15 0.00 0.00 58.65 57.87 3fzz h GLN 177 Cb 0.30 0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.97 3fzz h GLN 177 CO 0.02 1.23 0.00 1.19 -2.65 0.00 0.00 178.83 178.62 3fzz n PHE 178 N -3.95 0.16 0.00 3.99 3.72 0.65 -5.08 117.46 116.96 3fzz n PHE 178 Ca -0.07 -0.68 0.00 0.00 -0.05 0.00 0.00 57.45 56.65 3fzz n PHE 178 Cb 0.72 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 39.16 3fzz n PHE 178 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3fzz n GLN 179 N -0.63 0.00 -2.56 -1.08 10.64 -0.39 -0.87 117.38 122.49 3fzz n GLN 179 Ca 0.08 0.00 -0.13 0.00 -1.83 0.00 0.00 57.00 55.12 3fzz n GLN 179 Cb 0.45 0.00 0.01 0.00 -0.86 0.00 0.00 30.24 29.85 3fzz n GLN 179 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 3fzz n SER 180 N 0.00 -4.26 0.00 2.61 2.88 -1.26 -4.70 113.62 108.89 3fzz n SER 180 Ca 0.00 -0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 3fzz n SER 180 Cb 0.00 -3.25 0.00 0.00 -0.75 0.00 0.00 64.21 60.21 3fzz n SER 180 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 3fzz n SER 181 N -0.73 0.93 -4.70 -3.46 7.64 -0.05 -5.03 113.62 108.21 3fzz n SER 181 Ca -0.10 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.39 3fzz n SER 181 Cb 0.59 0.14 -0.05 0.00 -1.01 0.00 0.00 64.21 63.88 3fzz n SER 181 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 3fzz s TYR 182 N -0.74 3.51 -0.26 1.43 5.04 -1.22 -4.84 117.35 120.26 3fzz s TYR 182 Ca 0.00 1.11 0.01 0.00 -2.44 0.00 0.00 57.07 55.75 3fzz s TYR 182 Cb 0.00 -2.77 0.07 0.00 0.35 0.00 0.00 41.96 39.61 3fzz s TYR 182 CO 0.00 0.02 -0.04 1.21 -1.34 0.00 0.00 175.55 175.40 3fzz s ASN 183 N 0.89 4.09 0.00 4.32 3.84 -1.26 -4.93 114.94 121.89 3fzz s ASN 183 Ca 0.33 -1.38 0.18 0.00 0.21 0.00 0.00 52.86 52.20 3fzz s ASN 183 Cb -0.17 -1.27 0.77 0.00 -0.55 0.00 0.00 41.25 40.03 3fzz s ASN 183 CO 0.14 -0.26 1.58 -2.11 -2.79 0.00 0.00 177.10 173.66 3fzz n ARG 184 N 4.59 0.00 0.00 0.43 1.85 -1.26 -1.03 116.66 121.24 3fzz n ARG 184 Ca -0.09 0.19 0.04 0.00 -1.00 0.00 0.00 57.85 56.98 3fzz n ARG 184 Cb 0.43 -1.50 -0.12 0.00 -1.05 0.00 0.00 32.46 30.22 3fzz n ARG 184 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3fzz n ALA 185 N -1.50 2.25 -0.08 2.89 0.00 -1.26 -4.38 120.51 118.42 3fzz n ALA 185 Ca 0.04 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.83 3fzz n ALA 185 Cb 0.21 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 18.91 3fzz n ALA 185 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3fzz n ASN 186 N -2.60 1.12 -4.06 0.00 6.94 -1.04 -4.86 115.26 110.76 3fzz n ASN 186 Ca -0.11 -1.20 -0.11 0.00 -0.02 0.00 0.00 54.58 53.14 3fzz n ASN 186 Cb 0.76 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 38.07 3fzz n ASN 186 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 3fzz s GLU 187 N -0.20 0.53 0.04 -3.83 2.02 -0.20 -0.31 118.70 116.75 3fzz s GLU 187 Ca 0.00 -0.84 0.05 0.00 0.02 0.00 0.00 54.97 54.20 3fzz s GLU 187 Cb 0.00 -0.15 -0.03 0.00 0.10 0.00 0.00 34.13 34.04 3fzz s GLU 187 CO 0.00 0.01 -0.11 0.42 0.02 0.00 0.00 175.26 175.59 3fzz s ILE 188 N -1.92 3.29 -0.29 -1.63 1.01 0.11 -4.58 121.20 117.19 3fzz s ILE 188 Ca -0.07 -1.02 -0.10 0.00 0.00 0.00 0.00 60.65 59.47 3fzz s ILE 188 Cb -0.06 -2.44 -0.03 0.00 0.01 0.00 0.00 42.46 39.94 3fzz s ILE 188 CO -0.01 0.32 0.15 0.00 0.00 0.00 0.00 174.94 175.40 3fzz s VAL 190 N 1.67 1.45 0.00 0.00 1.01 -0.18 0.34 120.40 124.69 3fzz s VAL 190 Ca 0.06 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.28 3fzz s VAL 190 Cb -0.16 -1.23 0.00 0.00 0.00 0.00 0.00 36.38 34.99 3fzz s VAL 190 CO 0.07 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.20 3fzz n GLY 191 N 2.85 2.27 0.00 4.51 0.00 -0.42 -1.19 105.19 113.21 3fzz n GLY 191 Ca -0.16 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.28 3fzz n GLY 191 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3fzz n ASP 192 N 0.00 0.66 -4.47 1.61 5.68 -1.26 -4.49 116.55 114.27 3fzz n ASP 192 Ca 0.00 -1.17 -0.34 0.00 -0.50 0.00 0.00 54.79 52.78 3fzz n ASP 192 Cb 0.00 0.00 -0.12 0.00 -1.14 0.00 0.00 41.12 39.86 3fzz n ASP 192 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 3fzz s SER 193 N -0.17 4.77 0.00 -1.12 0.15 -1.26 -4.98 113.70 111.09 3fzz s SER 193 Ca 0.00 -0.16 0.09 0.00 0.70 0.00 0.00 55.95 56.57 3fzz s SER 193 Cb 0.00 -1.79 0.39 0.00 -1.71 0.00 0.00 66.02 62.91 3fzz s SER 193 CO 0.00 0.13 1.24 2.29 1.20 0.00 0.00 173.24 178.10 3fzz n LYS 194 N 3.79 0.04 -0.10 5.44 0.00 -1.26 -3.20 118.16 122.87 3fzz n LYS 194 Ca -0.17 0.31 -0.11 0.00 -0.00 0.00 0.00 58.31 58.33 3fzz n LYS 194 Cb 0.52 -1.50 -0.13 0.00 -0.00 0.00 0.00 35.03 33.92 3fzz n LYS 194 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 3fzz n ILE 195 N -1.44 1.26 -3.90 0.58 5.41 -1.26 -4.75 119.36 115.26 3fzz n ILE 195 Ca 0.03 -0.66 -0.32 0.00 1.00 0.00 0.00 62.75 62.79 3fzz n ILE 195 Cb 0.09 -0.83 -0.04 0.00 -0.71 0.00 0.00 39.64 38.15 3fzz n ILE 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 3fzz s LYS 196 N -2.44 3.45 0.00 0.38 1.02 -1.19 -3.90 119.74 117.05 3fzz s LYS 196 Ca -0.17 -0.36 0.00 0.00 0.02 0.00 0.00 55.97 55.46 3fzz s LYS 196 Cb 0.06 -3.07 0.00 0.00 -0.52 0.00 0.00 37.83 34.31 3fzz s LYS 196 CO 0.65 0.64 0.00 0.41 -0.92 0.00 0.00 175.35 176.14 3fzz n GLY 197 N 0.66 0.25 3.77 -3.33 0.00 -0.83 -4.35 105.19 101.35 3fzz n GLY 197 Ca -0.08 -1.13 -0.39 0.00 0.00 0.00 0.00 46.02 44.42 3fzz n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fzz s ALA 198 N -2.00 3.28 -0.13 4.61 0.00 -1.26 -0.61 121.76 125.64 3fzz s ALA 198 Ca 0.00 0.88 -0.16 0.00 0.00 0.00 0.00 51.96 52.68 3fzz s ALA 198 Cb 0.00 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 3fzz s ALA 198 CO 0.00 -0.28 0.38 0.45 0.00 0.00 0.00 175.76 176.32 3fzz s SER 199 N -1.08 6.56 0.35 0.00 0.15 -1.26 -4.68 113.70 113.74 3fzz s SER 199 Ca 0.51 0.67 -0.25 0.00 0.70 0.00 0.00 55.95 57.57 3fzz s SER 199 Cb -0.30 -2.23 -0.10 0.00 -1.71 0.00 0.00 66.02 61.68 3fzz s SER 199 CO 0.38 0.06 0.97 -0.36 1.20 0.00 0.00 173.24 175.49 3fzz s PHE 200 N 0.47 3.55 0.00 3.44 0.40 -1.26 -2.19 117.98 122.40 3fzz s PHE 200 Ca 0.21 1.73 0.00 0.00 -0.60 0.00 0.00 56.93 58.27 3fzz s PHE 200 Cb -0.14 -2.97 0.00 0.00 0.51 0.00 0.00 43.02 40.42 3fzz s PHE 200 CO 0.07 -0.03 0.00 0.39 0.70 0.00 0.00 175.22 176.35 3fzz n GLU 201 N 0.30 0.00 0.07 0.44 4.71 -1.26 -4.78 120.64 120.12 3fzz n GLU 201 Ca 0.03 0.00 0.20 0.00 -0.01 0.00 0.00 57.16 57.38 3fzz n GLU 201 Cb 0.50 0.00 0.74 0.00 -1.01 0.00 0.00 31.44 31.68 3fzz n GLU 201 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 3fzz h GLU 202 N 0.00 0.00 -0.00 3.49 3.07 -1.74 0.53 114.58 119.93 3fzz h GLU 202 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3fzz h GLU 202 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3fzz h GLU 202 CO 0.00 0.00 -0.35 -0.25 -1.40 0.00 0.00 179.01 177.01 3fzz n ASP 203 N -3.97 0.39 -4.57 1.42 8.00 -0.93 -2.90 116.55 113.99 3fzz n ASP 203 Ca 0.08 -0.09 -0.37 0.00 0.71 0.00 0.00 54.79 55.12 3fzz n ASP 203 Cb 0.58 0.04 0.06 0.00 -0.02 0.00 0.00 41.12 41.78 3fzz n ASP 203 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3fzz n SER 204 N -1.45 0.05 0.00 -2.24 7.64 0.19 -3.03 113.62 114.77 3fzz n SER 204 Ca 0.06 0.71 0.00 0.00 1.01 0.00 0.00 58.87 60.65 3fzz n SER 204 Cb 0.33 -1.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.20 3fzz n SER 204 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3fzz n GLY 205 N 1.37 2.83 3.86 0.23 0.00 -0.14 -0.46 105.19 112.88 3fzz n GLY 205 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 3fzz n GLY 205 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fzz s GLY 206 N -1.83 1.89 0.29 -0.02 0.00 -1.17 -3.41 107.32 103.09 3fzz s GLY 206 Ca 0.00 0.01 -0.24 0.00 0.00 0.00 0.00 44.72 44.49 3fzz s GLY 206 CO 0.00 0.26 0.87 2.56 0.00 0.00 0.00 173.10 176.79 3fzz s PRO 207 N -4.41 4.45 -0.45 2.90 0.04 -1.26 -1.35 135.00 134.93 3fzz s PRO 207 Ca 0.56 1.15 -0.18 0.00 0.04 0.00 0.00 61.00 62.58 3fzz s PRO 207 Cb -0.10 -2.80 0.04 0.00 0.04 0.00 0.00 34.50 31.67 3fzz s PRO 207 CO 0.39 0.31 0.48 -1.17 0.04 0.00 0.00 177.00 177.05 3fzz s LEU 208 N -2.08 4.96 -0.49 -3.56 2.96 -0.52 -4.06 118.68 115.89 3fzz s LEU 208 Ca 0.48 -0.79 -0.22 0.00 -0.22 0.00 0.00 54.13 53.38 3fzz s LEU 208 Cb -0.17 -2.39 0.04 0.00 0.50 0.00 0.00 46.19 44.16 3fzz s LEU 208 CO 0.22 -0.67 0.78 -0.69 -1.32 0.00 0.00 176.35 174.67 3fzz s VAL 209 N 2.22 4.64 -0.03 1.68 1.01 0.22 -0.66 120.40 129.49 3fzz s VAL 209 Ca 0.12 0.16 0.05 0.00 0.00 0.00 0.00 61.98 62.32 3fzz s VAL 209 Cb -0.18 -4.36 -0.03 0.00 0.00 0.00 0.00 36.38 31.81 3fzz s VAL 209 CO 0.13 -0.83 -0.18 0.00 0.00 0.00 0.00 175.10 174.22 3fzz n LYS 211 N 2.21 -0.82 -1.23 0.00 4.01 -1.26 0.17 118.16 121.24 3fzz n LYS 211 Ca -0.17 -0.00 -0.08 0.00 -0.51 0.00 0.00 58.31 57.55 3fzz n LYS 211 Cb 0.52 -2.02 -0.03 0.00 -0.51 0.00 0.00 35.03 32.99 3fzz n LYS 211 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 3fzz n ARG 212 N -3.44 -0.84 -4.13 1.97 1.74 -1.26 -4.99 116.66 105.71 3fzz n ARG 212 Ca -0.17 0.71 -0.09 0.00 -0.77 0.00 0.00 57.85 57.52 3fzz n ARG 212 Cb 0.43 -4.62 -0.10 0.00 -1.02 0.00 0.00 32.46 27.15 3fzz n ARG 212 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3fzz s ALA 213 N -2.14 0.75 -0.89 7.54 0.00 0.13 -4.46 121.76 122.68 3fzz s ALA 213 Ca 0.00 -1.28 -0.24 0.00 0.00 0.00 0.00 51.96 50.43 3fzz s ALA 213 Cb 0.00 0.22 -0.02 0.00 0.00 0.00 0.00 23.12 23.31 3fzz s ALA 213 CO 0.00 -0.30 1.82 0.00 0.00 0.00 0.00 175.76 177.28 3fzz s ALA 214 N -3.77 1.95 0.05 0.00 0.00 -0.73 -1.45 121.76 117.81 3fzz s ALA 214 Ca 0.10 -1.58 -0.08 0.00 0.00 0.00 0.00 51.96 50.40 3fzz s ALA 214 Cb 0.07 -4.52 -0.31 0.00 0.00 0.00 0.00 23.12 18.36 3fzz s ALA 214 CO -0.07 -4.45 1.05 0.00 0.00 0.00 0.00 175.76 172.29 3fzz h ALA 215 N 11.29 0.03 -2.30 0.00 0.00 -1.17 -3.38 119.26 123.73 3fzz h ALA 215 Ca 0.08 -0.91 -0.42 0.00 0.00 0.00 0.00 54.91 53.66 3fzz h ALA 215 Cb 1.02 0.11 -0.14 0.00 0.00 0.00 0.00 17.79 18.78 3fzz h ALA 215 CO 1.26 0.90 -0.56 0.20 0.00 0.00 0.00 179.25 181.04 3fzz s GLY 216 N -4.68 2.06 -0.10 0.00 0.00 -0.92 -1.48 107.32 102.20 3fzz s GLY 216 Ca -0.06 -1.75 -0.01 0.00 0.00 0.00 0.00 44.72 42.90 3fzz s GLY 216 CO 0.90 -1.61 -0.03 -0.42 0.00 0.00 0.00 173.10 171.94 3fzz s ILE 217 N -3.59 0.69 -0.38 0.90 1.01 -0.87 -1.44 121.20 117.51 3fzz s ILE 217 Ca 0.35 -0.13 -0.42 0.00 0.00 0.00 0.00 60.65 60.45 3fzz s ILE 217 Cb 0.05 -0.81 -0.17 0.00 0.01 0.00 0.00 42.46 41.54 3fzz s ILE 217 CO 0.17 0.27 1.81 0.52 0.00 0.00 0.00 174.94 177.71 3fzz n VAL 218 N 5.04 0.17 0.04 2.92 0.31 -0.45 -1.72 118.33 124.64 3fzz n VAL 218 Ca -0.10 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 3fzz n VAL 218 Cb 0.50 -0.98 0.00 0.00 -0.91 0.00 0.00 33.84 32.45 3fzz n VAL 218 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 3fzz n SER 219 N 5.84 0.57 -4.07 4.52 2.88 -0.86 -0.97 113.62 121.53 3fzz n SER 219 Ca 0.33 0.11 -0.10 0.00 -1.33 0.00 0.00 58.87 57.88 3fzz n SER 219 Cb 0.06 -0.15 -0.07 0.00 -0.75 0.00 0.00 64.21 63.31 3fzz n SER 219 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 3fzz s TYR 220 N -1.59 0.65 0.00 0.66 -0.85 -0.83 -4.97 117.35 110.42 3fzz s TYR 220 Ca 0.00 -0.97 0.00 0.00 -0.52 0.00 0.00 57.07 55.58 3fzz s TYR 220 Cb 0.00 -0.12 0.00 0.00 0.38 0.00 0.00 41.96 42.22 3fzz s TYR 220 CO 0.00 -0.82 0.00 0.41 -1.52 0.00 0.00 175.55 173.62 3fzz n GLY 221 N -0.31 3.41 3.84 5.49 0.00 -1.26 0.14 105.19 116.51 3fzz n GLY 221 Ca -0.01 -1.37 -0.34 0.00 0.00 0.00 0.00 46.02 44.29 3fzz n GLY 221 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3fzz s GLN 222 N -1.54 3.29 0.05 1.61 0.74 -1.26 -4.98 119.66 117.57 3fzz s GLN 222 Ca 0.00 -0.32 -0.09 0.00 0.05 0.00 0.00 55.36 55.00 3fzz s GLN 222 Cb 0.00 -3.03 -0.01 0.00 1.10 0.00 0.00 33.01 31.08 3fzz s GLN 222 CO 0.00 0.70 0.46 0.25 -0.55 0.00 0.00 175.29 176.15 3fzz n THR 223 N 1.41 -0.20 -3.45 -0.34 -2.24 -1.26 -3.71 114.28 104.49 3fzz n THR 223 Ca -0.15 0.72 -0.18 0.00 -2.27 0.00 0.00 64.05 62.17 3fzz n THR 223 Cb 0.53 -0.89 -0.12 0.00 -2.10 0.00 0.00 70.33 67.76 3fzz n THR 223 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3fzz s ASP 224 N -5.14 1.61 0.00 3.42 3.84 -1.26 -4.97 116.67 114.17 3fzz s ASP 224 Ca -0.04 -0.49 0.00 0.00 -0.00 0.00 0.00 52.55 52.02 3fzz s ASP 224 Cb 0.04 0.41 0.00 0.00 -1.38 0.00 0.00 42.92 41.99 3fzz s ASP 224 CO 0.19 -0.36 0.00 0.61 -0.00 0.00 0.00 175.17 175.61 3fzz n GLY 225 N 5.31 1.23 4.90 2.12 0.00 -1.24 -5.02 105.19 112.49 3fzz n GLY 225 Ca -0.04 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.07 3fzz n GLY 225 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3fzz n SER 226 N 0.00 0.00 -3.62 1.61 3.41 -1.26 -4.80 113.62 108.95 3fzz n SER 226 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.46 3fzz n SER 226 Cb 0.00 -0.06 -0.07 0.00 -0.26 0.00 0.00 64.21 63.82 3fzz n SER 226 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3fzz s ALA 227 N 0.00 -1.66 0.73 7.33 0.00 -1.26 -4.20 121.76 122.71 3fzz s ALA 227 Ca 0.00 1.74 -0.11 0.00 0.00 0.00 0.00 51.96 53.58 3fzz s ALA 227 Cb 0.00 -0.85 0.03 0.00 0.00 0.00 0.00 23.12 22.30 3fzz s ALA 227 CO 0.00 -0.33 1.08 -1.25 0.00 0.00 0.00 175.76 175.27 3fzz s PRO 228 N -0.00 2.63 0.13 0.00 0.04 -1.26 -4.87 135.00 131.66 3fzz s PRO 228 Ca -0.03 0.65 0.05 0.00 0.04 0.00 0.00 61.00 61.71 3fzz s PRO 228 Cb -0.04 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 3fzz s PRO 228 CO 0.03 -1.24 -0.11 -0.65 0.04 0.00 0.00 177.00 175.06 3fzz s GLN 229 N -5.20 1.01 -0.19 4.56 -0.21 -0.33 -4.09 119.66 115.20 3fzz s GLN 229 Ca 0.59 -1.32 -0.03 0.00 0.02 0.00 0.00 55.36 54.62 3fzz s GLN 229 Cb -0.13 -0.70 -0.01 0.00 1.00 0.00 0.00 33.01 33.17 3fzz s GLN 229 CO 0.54 0.11 -0.08 0.08 -2.12 0.00 0.00 175.29 173.82 3fzz s VAL 230 N -2.75 3.21 0.14 1.09 1.01 0.12 -1.02 120.40 122.21 3fzz s VAL 230 Ca 0.12 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 61.59 3fzz s VAL 230 Cb -0.01 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 3fzz s VAL 230 CO 0.01 0.46 0.07 -0.36 0.00 0.00 0.00 175.10 175.29 3fzz s PHE 231 N 1.13 3.05 0.17 5.22 0.40 0.31 -1.96 117.98 126.31 3fzz s PHE 231 Ca 0.01 -0.03 -0.30 0.00 -0.60 0.00 0.00 56.93 56.01 3fzz s PHE 231 Cb -0.14 -1.50 -0.08 0.00 0.51 0.00 0.00 43.02 41.81 3fzz s PHE 231 CO -0.02 0.51 1.10 0.99 0.70 0.00 0.00 175.22 178.51 3fzz s THR 232 N -1.62 3.87 -0.74 0.64 2.01 -0.70 0.09 115.64 119.19 3fzz s THR 232 Ca 0.29 1.60 -0.24 0.00 0.31 0.00 0.00 61.69 63.65 3fzz s THR 232 Cb -0.10 -4.02 0.06 0.00 0.01 0.00 0.00 72.50 68.44 3fzz s THR 232 CO 0.21 0.27 1.14 -0.60 -0.69 0.00 0.00 174.62 174.95 3fzz s ARG 233 N -0.32 3.22 0.25 4.92 3.52 0.58 -2.05 118.95 129.06 3fzz s ARG 233 Ca 0.50 -0.70 -0.03 0.00 -0.13 0.00 0.00 55.73 55.36 3fzz s ARG 233 Cb -0.29 -4.36 0.42 0.00 -1.56 0.00 0.00 34.95 29.15 3fzz s ARG 233 CO 0.35 -1.98 1.82 0.28 -0.81 0.00 0.00 175.30 174.96 3fzz h VAL 234 N 6.06 0.94 -0.14 7.11 2.07 -1.52 -0.81 116.25 129.95 3fzz h VAL 234 Ca -0.21 -0.30 0.04 0.00 0.82 0.00 0.00 66.70 67.06 3fzz h VAL 234 Cb 1.05 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 3fzz h VAL 234 CO 1.24 0.16 0.22 0.25 0.02 0.00 0.00 177.57 179.45 3fzz h LEU 235 N 0.87 0.00 -1.02 2.57 5.85 -1.83 0.20 115.31 121.94 3fzz h LEU 235 Ca 0.41 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 59.11 3fzz h LEU 235 Cb 0.35 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 3fzz h LEU 235 CO -0.24 0.00 -0.13 0.28 -0.34 0.00 0.00 178.44 178.01 3fzz h SER 236 N 0.00 0.00 -0.16 1.25 0.02 -1.47 -3.27 113.55 109.92 3fzz h SER 236 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 3fzz h SER 236 Cb 0.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.05 3fzz h SER 236 CO -0.00 0.13 0.00 0.49 -1.14 0.00 0.00 176.83 176.31 3fzz n PHE 237 N -3.24 0.21 -0.21 3.45 3.72 0.66 -4.72 117.46 117.33 3fzz n PHE 237 Ca 0.01 -0.27 -0.02 0.00 -0.05 0.00 0.00 57.45 57.12 3fzz n PHE 237 Cb 0.42 -0.02 0.09 0.00 -0.94 0.00 0.00 39.48 39.03 3fzz n PHE 237 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3fzz h VAL 238 N 1.72 0.94 0.61 -4.37 2.07 -1.55 0.18 116.25 115.84 3fzz h VAL 238 Ca 0.00 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 3fzz h VAL 238 Cb 0.55 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 3fzz h VAL 238 CO 0.00 0.11 -0.46 0.28 0.02 0.00 0.00 177.57 177.52 3fzz h SER 239 N 0.59 -1.20 -0.88 0.57 0.02 -1.86 -1.00 113.55 109.80 3fzz h SER 239 Ca 0.28 0.08 0.21 0.00 -0.84 0.00 0.00 61.79 61.52 3fzz h SER 239 Cb 0.20 0.37 -0.12 0.00 0.14 0.00 0.00 62.40 62.99 3fzz h SER 239 CO -0.19 -0.66 0.37 -0.25 -1.14 0.00 0.00 176.83 174.96 3fzz h TRP 240 N -1.03 0.62 0.47 3.45 7.01 -1.77 -1.44 115.95 123.26 3fzz h TRP 240 Ca -0.07 0.04 -0.02 0.00 2.11 0.00 0.00 58.89 60.95 3fzz h TRP 240 Cb 0.86 -0.14 -0.00 0.00 -2.10 0.00 0.00 29.16 27.78 3fzz h TRP 240 CO -0.17 -0.04 -0.28 0.82 -2.79 0.00 0.00 178.44 175.99 3fzz h ILE 241 N 0.40 0.42 -0.18 2.65 2.04 -0.05 -1.78 117.51 121.01 3fzz h ILE 241 Ca 0.54 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.41 3fzz h ILE 241 Cb 0.99 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 3fzz h ILE 241 CO -0.52 0.00 0.09 0.11 0.00 0.00 0.00 178.15 177.84 3fzz h LYS 242 N -0.71 0.19 -0.25 2.37 1.57 -0.73 -1.42 116.57 117.59 3fzz h LYS 242 Ca -0.05 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 3fzz h LYS 242 Cb 0.58 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 3fzz h LYS 242 CO 0.06 0.13 0.01 0.87 -0.57 0.00 0.00 179.45 179.95 3fzz h LYS 243 N 0.20 0.37 0.00 3.15 1.57 -1.27 -1.91 116.57 118.69 3fzz h LYS 243 Ca 0.07 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.65 3fzz h LYS 243 Cb 0.00 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 3fzz h LYS 243 CO -0.04 0.39 -0.66 1.15 -0.57 0.00 0.00 179.45 179.72 3fzz h THR 244 N 0.37 1.23 0.00 -0.16 2.02 -1.05 -3.15 112.91 112.17 3fzz h THR 244 Ca 0.08 -2.50 -0.11 0.00 0.77 0.00 0.00 66.41 64.65 3fzz h THR 244 Cb 0.23 2.45 -0.02 0.00 -1.74 0.00 0.00 68.15 69.08 3fzz h THR 244 CO 0.00 0.65 -0.52 0.24 0.37 0.00 0.00 175.52 176.27 3fzz h MET 245 N 0.00 0.00 -0.87 6.66 2.07 -0.52 -1.03 114.93 121.23 3fzz h MET 245 Ca -0.01 0.00 -0.17 0.00 -2.07 0.00 0.00 59.70 57.46 3fzz h MET 245 Cb 1.40 0.00 -0.10 0.00 -1.87 0.00 0.00 31.60 31.03 3fzz h MET 245 CO 0.09 0.52 0.21 0.36 1.07 0.00 0.00 176.91 179.16 3fzz n LYS 246 N -3.27 2.58 0.00 1.72 0.00 -0.81 -5.10 118.16 113.29 3fzz n LYS 246 Ca 0.02 -1.92 0.00 0.00 -0.00 0.00 0.00 58.31 56.40 3fzz n LYS 246 Cb 0.72 -1.85 0.00 0.00 -0.00 0.00 0.00 35.03 33.89 3fzz n LYS 246 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01