#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gze s THR 45 N 0.00 4.52 -0.05 3.41 -4.23 -1.26 -5.08 115.64 112.95 1gze s THR 45 Ca 0.00 1.24 0.06 0.00 -1.18 0.00 0.00 61.69 61.80 1gze s THR 45 Cb 0.00 -3.68 -0.01 0.00 1.34 0.00 0.00 72.50 70.15 1gze s THR 45 CO 0.00 -0.53 -0.23 -0.31 -0.54 0.00 0.00 174.62 173.01 1gze s TYR 46 N -2.42 2.27 0.25 3.99 4.12 -1.26 -4.77 117.35 119.52 1gze s TYR 46 Ca 0.59 -0.66 -0.30 0.00 0.02 0.00 0.00 57.07 56.72 1gze s TYR 46 Cb -0.10 -1.49 -0.10 0.00 -1.52 0.00 0.00 41.96 38.75 1gze s TYR 46 CO 0.25 -0.20 1.41 -1.14 0.02 0.00 0.00 175.55 175.88 1gze s GLN 47 N -0.13 4.29 -0.04 -0.62 2.00 0.79 -4.74 119.66 121.22 1gze s GLN 47 Ca -0.03 2.26 0.02 0.00 -2.00 0.00 0.00 55.36 55.61 1gze s GLN 47 Cb -0.13 -3.12 0.01 0.00 0.80 0.00 0.00 33.01 30.57 1gze s GLN 47 CO 0.03 -0.37 -0.08 -2.00 -0.50 0.00 0.00 175.29 172.37 1gze s GLU 48 N -0.49 1.05 -0.34 1.67 2.12 -1.26 -0.86 118.70 120.59 1gze s GLU 48 Ca 0.58 -0.26 -0.17 0.00 0.36 0.00 0.00 54.97 55.48 1gze s GLU 48 Cb -0.41 -0.97 -0.01 0.00 0.26 0.00 0.00 34.13 33.01 1gze s GLU 48 CO 0.44 0.04 0.45 -0.06 -0.54 0.00 0.00 175.26 175.59 1gze s PHE 49 N 0.48 3.20 -2.70 5.30 0.08 -1.26 -4.89 117.98 118.19 1gze s PHE 49 Ca -0.08 0.12 0.25 0.00 0.12 0.00 0.00 56.93 57.34 1gze s PHE 49 Cb -0.12 -2.81 0.38 0.00 -0.57 0.00 0.00 43.02 39.91 1gze s PHE 49 CO 0.01 -0.48 1.36 0.25 -0.10 0.00 0.00 175.22 176.26 1gze n THR 50 N 5.33 0.00 -4.15 0.64 -2.24 -1.26 -4.71 114.28 107.89 1gze n THR 50 Ca -0.07 -0.39 -0.18 0.00 -2.27 0.00 0.00 64.05 61.14 1gze n THR 50 Cb 0.49 1.19 -0.16 0.00 -2.10 0.00 0.00 70.33 69.76 1gze n THR 50 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1gze s ASN 51 N -2.09 0.76 0.12 3.42 2.47 -1.26 -5.06 114.94 113.30 1gze s ASN 51 Ca 0.29 -0.11 -0.21 0.00 0.42 0.00 0.00 52.86 53.25 1gze s ASN 51 Cb 0.20 -0.27 -0.06 0.00 -1.45 0.00 0.00 41.25 39.67 1gze s ASN 51 CO 0.36 -0.01 1.72 0.40 -3.72 0.00 0.00 177.10 175.84 1gze h ILE 52 N 5.71 0.87 -0.00 -5.21 1.08 -1.99 -2.33 117.51 115.63 1gze h ILE 52 Ca -0.35 -0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.11 1gze h ILE 52 Cb 1.16 0.85 -0.00 0.00 -3.07 0.00 0.00 36.82 35.76 1gze h ILE 52 CO 0.49 0.00 0.00 0.44 -0.69 0.00 0.00 178.15 178.39 1gze h ASP 53 N 0.01 0.01 0.25 1.72 3.32 -1.99 0.11 116.42 119.85 1gze h ASP 53 Ca 0.07 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1gze h ASP 53 Cb 0.10 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 1gze h ASP 53 CO -0.14 0.13 -0.03 1.56 -1.72 0.00 0.00 179.24 179.05 1gze h GLN 54 N -0.12 0.00 0.05 3.56 4.20 -1.99 -0.19 115.11 120.61 1gze h GLN 54 Ca 0.00 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.54 1gze h GLN 54 Cb 0.13 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.93 1gze h GLN 54 CO -0.00 0.03 -0.70 0.00 -0.67 0.00 0.00 178.83 177.48 1gze h ALA 55 N 1.97 0.02 -0.13 3.87 0.00 -0.82 -2.63 119.26 121.55 1gze h ALA 55 Ca -0.00 -0.62 -0.09 0.00 0.00 0.00 0.00 54.91 54.21 1gze h ALA 55 Cb 0.16 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1gze h ALA 55 CO 0.00 0.38 -0.30 -0.22 0.00 0.00 0.00 179.25 179.11 1gze h LYS 56 N -0.16 0.25 0.69 0.00 3.64 -0.03 0.01 116.57 120.97 1gze h LYS 56 Ca -0.10 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.15 1gze h LYS 56 Cb 1.45 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 33.26 1gze h LYS 56 CO 0.14 0.53 -0.33 0.00 -2.27 0.00 0.00 179.45 177.52 1gze h ALA 57 N 1.47 -0.92 -0.99 5.00 0.00 -1.12 0.16 119.26 122.86 1gze h ALA 57 Ca 0.03 -0.22 0.19 0.00 0.00 0.00 0.00 54.91 54.92 1gze h ALA 57 Cb 0.65 0.36 -0.11 0.00 0.00 0.00 0.00 17.79 18.69 1gze h ALA 57 CO 0.05 -0.90 0.59 2.35 0.00 0.00 0.00 179.25 181.34 1gze h TRP 58 N -1.15 1.04 0.00 0.00 7.01 -1.35 -0.05 115.95 121.45 1gze h TRP 58 Ca -0.09 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 60.94 1gze h TRP 58 Cb 0.73 -0.31 0.00 0.00 -2.10 0.00 0.00 29.16 27.49 1gze h TRP 58 CO 0.00 0.21 -0.00 0.78 -2.79 0.00 0.00 178.44 176.64 1gze h GLY 59 N 0.73 -0.00 0.95 2.65 0.00 -0.72 -2.80 103.07 103.88 1gze h GLY 59 Ca 0.58 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.88 1gze h GLY 59 CO -0.40 -0.00 0.16 3.43 0.00 0.00 0.00 176.54 179.74 1gze h ASN 60 N -0.20 0.60 -0.53 0.19 -0.26 0.49 -2.09 115.58 113.77 1gze h ASN 60 Ca -0.00 -0.18 0.10 0.00 -0.56 0.00 0.00 56.30 55.67 1gze h ASN 60 Cb 0.20 -0.16 -0.03 0.00 -1.06 0.00 0.00 38.32 37.27 1gze h ASN 60 CO 0.00 0.61 0.36 0.00 -1.06 0.00 0.00 177.43 177.35 1gze h ALA 61 N 1.01 2.12 0.06 -0.83 0.00 -1.05 -2.48 119.26 118.08 1gze h ALA 61 Ca 0.14 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1gze h ALA 61 Cb 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1gze h ALA 61 CO -0.01 -0.25 -0.03 1.96 0.00 0.00 0.00 179.25 180.93 1gze h GLN 62 N 0.29 -0.08 -0.60 0.00 1.08 -1.11 -3.30 115.11 111.39 1gze h GLN 62 Ca 0.25 0.01 0.09 0.00 -1.45 0.00 0.00 58.65 57.54 1gze h GLN 62 Cb 0.60 0.02 -0.07 0.00 -0.05 0.00 0.00 27.48 27.98 1gze h GLN 62 CO -0.05 0.52 0.22 -0.92 -0.95 0.00 0.00 178.83 177.64 1gze h TYR 63 N -0.78 0.39 -0.69 2.96 3.20 -1.26 -0.95 116.97 119.85 1gze h TYR 63 Ca -0.01 0.03 0.20 0.00 3.14 0.00 0.00 58.73 62.09 1gze h TYR 63 Cb 0.63 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 1gze h TYR 63 CO 0.14 0.10 0.68 -0.22 -1.64 0.00 0.00 178.16 177.22 1gze h LYS 64 N 0.41 0.00 -0.34 1.82 3.64 -1.55 -0.45 116.57 120.09 1gze h LYS 64 Ca 0.30 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 1gze h LYS 64 Cb 0.36 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1gze h LYS 64 CO -0.30 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 178.51 1gze n LYS 65 N -3.71 3.11 0.00 1.90 5.02 -0.37 -4.83 118.16 119.28 1gze n LYS 65 Ca 0.14 -2.63 0.00 0.00 -2.02 0.00 0.00 58.31 53.80 1gze n LYS 65 Cb 0.93 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 34.23 1gze n LYS 65 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1gze n TYR 66 N 0.02 0.00 0.00 2.13 4.01 -0.18 -5.03 117.16 118.11 1gze n TYR 66 Ca 0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.93 1gze n TYR 66 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.80 1gze n TYR 66 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gze n GLY 67 N 3.01 0.76 3.77 2.72 0.00 -1.26 -5.00 105.19 109.18 1gze n GLY 67 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1gze n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gze s LEU 68 N 0.00 4.45 0.00 0.99 1.43 -1.26 -5.02 118.68 119.26 1gze s LEU 68 Ca 0.00 2.62 0.00 0.00 -1.03 0.00 0.00 54.13 55.72 1gze s LEU 68 Cb 0.00 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.58 1gze s LEU 68 CO 0.00 -0.47 0.00 -1.54 0.23 0.00 0.00 176.35 174.57 1gze n SER 69 N 0.90 -0.42 -0.01 2.29 3.41 -1.26 -4.89 113.62 113.65 1gze n SER 69 Ca -0.00 -0.16 0.10 0.00 -0.26 0.00 0.00 58.87 58.55 1gze n SER 69 Cb 0.42 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.21 1gze n SER 69 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1gze n LYS 70 N -0.58 0.61 0.05 4.33 0.00 -1.26 -3.55 118.16 117.76 1gze n LYS 70 Ca 0.00 -0.19 -0.15 0.00 -0.00 0.00 0.00 58.31 57.98 1gze n LYS 70 Cb 0.00 -1.48 -0.05 0.00 -0.00 0.00 0.00 35.03 33.49 1gze n LYS 70 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1gze h SER 71 N 0.00 0.64 -0.02 -5.58 4.64 -1.99 -2.95 113.55 108.29 1gze h SER 71 Ca 0.00 -0.50 -0.01 0.00 -0.47 0.00 0.00 61.79 60.82 1gze h SER 71 Cb 0.93 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1gze h SER 71 CO 0.00 1.29 -0.02 -0.33 -0.87 0.00 0.00 176.83 176.90 1gze h GLU 72 N 0.30 0.04 -0.79 4.77 5.08 -1.89 -1.90 114.58 120.19 1gze h GLU 72 Ca -0.08 -0.02 0.17 0.00 -1.00 0.00 0.00 59.36 58.42 1gze h GLU 72 Cb 1.56 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.76 1gze h GLU 72 CO 0.17 0.52 0.53 0.87 -1.00 0.00 0.00 179.01 180.10 1gze h LYS 73 N -0.43 0.38 0.00 2.33 1.57 -1.63 0.46 116.57 119.26 1gze h LYS 73 Ca 0.00 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.61 1gze h LYS 73 Cb 0.51 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 1gze h LYS 73 CO 0.00 0.25 -0.71 0.93 -0.57 0.00 0.00 179.45 179.35 1gze h GLU 74 N 0.39 0.00 0.88 3.15 5.08 -1.38 -2.70 114.58 119.99 1gze h GLU 74 Ca 0.39 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.71 1gze h GLU 74 Cb 0.96 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.22 1gze h GLU 74 CO -0.13 0.71 -0.42 0.00 -1.00 0.00 0.00 179.01 178.18 1gze h ALA 75 N 1.29 -1.18 -1.00 3.43 0.00 0.68 -1.01 119.26 121.46 1gze h ALA 75 Ca -0.01 -0.26 0.22 0.00 0.00 0.00 0.00 54.91 54.86 1gze h ALA 75 Cb 1.40 0.46 -0.11 0.00 0.00 0.00 0.00 17.79 19.53 1gze h ALA 75 CO 0.09 -1.11 0.61 0.82 0.00 0.00 0.00 179.25 179.66 1gze h ILE 76 N -1.27 0.62 0.32 0.00 1.08 -1.11 0.22 117.51 117.37 1gze h ILE 76 Ca -0.12 -0.22 -0.02 0.00 -0.39 0.00 0.00 64.86 64.12 1gze h ILE 76 Cb 0.91 -0.06 0.00 0.00 -3.07 0.00 0.00 36.82 34.60 1gze h ILE 76 CO 0.20 0.12 -0.15 0.58 -0.69 0.00 0.00 178.15 178.20 1gze h VAL 77 N 0.63 0.71 -0.39 1.67 2.07 -1.35 0.37 116.25 119.96 1gze h VAL 77 Ca 0.60 -0.36 0.08 0.00 0.82 0.00 0.00 66.70 67.83 1gze h VAL 77 Cb 1.11 0.90 -0.07 0.00 -1.52 0.00 0.00 31.29 31.71 1gze h VAL 77 CO -0.39 0.07 -0.09 0.28 0.02 0.00 0.00 177.57 177.46 1gze h SER 78 N -0.63 -0.35 -0.60 0.57 0.02 0.06 0.51 113.55 113.14 1gze h SER 78 Ca -0.04 0.12 0.08 0.00 -0.84 0.00 0.00 61.79 61.10 1gze h SER 78 Cb 0.45 0.24 -0.06 0.00 0.14 0.00 0.00 62.40 63.16 1gze h SER 78 CO 0.07 -0.13 0.26 0.22 -1.14 0.00 0.00 176.83 176.12 1gze h TYR 79 N 0.00 0.46 0.00 3.45 3.20 -0.43 0.41 116.97 124.06 1gze h TYR 79 Ca 0.19 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.08 1gze h TYR 79 Cb 0.28 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.44 1gze h TYR 79 CO -0.35 0.16 0.00 2.41 -1.64 0.00 0.00 178.16 178.75 1gze n THR 80 N -4.94 0.89 -0.10 1.81 -1.04 0.13 -1.77 114.28 109.26 1gze n THR 80 Ca 0.08 0.41 -0.24 0.00 -2.04 0.00 0.00 64.05 62.26 1gze n THR 80 Cb 0.23 -1.37 -0.12 0.00 -1.82 0.00 0.00 70.33 67.25 1gze n THR 80 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1gze n LYS 81 N -2.28 0.61 -2.34 -2.82 4.81 -0.04 -4.58 118.16 111.51 1gze n LYS 81 Ca 0.01 0.42 -0.31 0.00 -0.87 0.00 0.00 58.31 57.56 1gze n LYS 81 Cb 0.16 -1.67 0.01 0.00 0.02 0.00 0.00 35.03 33.56 1gze n LYS 81 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1gze n SER 82 N -4.16 5.58 0.06 3.14 7.64 -0.21 -4.90 113.62 120.77 1gze n SER 82 Ca -0.39 -3.75 -0.07 0.00 1.01 0.00 0.00 58.87 55.67 1gze n SER 82 Cb 0.81 -0.66 -0.04 0.00 -1.01 0.00 0.00 64.21 63.31 1gze n SER 82 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gze h ALA 83 N 2.76 -0.76 -0.32 -0.43 0.00 -1.59 -2.02 119.26 116.89 1gze h ALA 83 Ca 0.38 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.29 1gze h ALA 83 Cb 0.62 0.61 -0.08 0.00 0.00 0.00 0.00 17.79 18.94 1gze h ALA 83 CO 1.03 -0.81 -0.43 0.77 0.00 0.00 0.00 179.25 179.81 1gze h SER 84 N -0.32 -1.41 -0.48 0.00 0.02 -1.90 -0.24 113.55 109.22 1gze h SER 84 Ca -0.01 0.20 0.10 0.00 -0.84 0.00 0.00 61.79 61.24 1gze h SER 84 Cb 0.32 0.60 -0.09 0.00 0.14 0.00 0.00 62.40 63.37 1gze h SER 84 CO -0.10 -0.39 -0.13 -0.33 -1.14 0.00 0.00 176.83 174.74 1gze h GLU 85 N -0.38 -0.01 -0.67 3.45 4.39 -1.96 0.42 114.58 119.82 1gze h GLU 85 Ca 0.12 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.76 1gze h GLU 85 Cb 0.60 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.22 1gze h GLU 85 CO -0.52 -0.01 0.20 0.82 -1.16 0.00 0.00 179.01 178.34 1gze h ILE 86 N -0.01 1.25 0.05 3.13 2.04 -0.57 -2.69 117.51 120.71 1gze h ILE 86 Ca 0.23 -0.89 -0.00 0.00 1.00 0.00 0.00 64.86 65.20 1gze h ILE 86 Cb 0.36 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1gze h ILE 86 CO -0.50 0.34 -0.02 0.78 0.00 0.00 0.00 178.15 178.75 1gze h ASN 87 N 0.98 -0.05 -1.16 1.72 2.35 -0.55 -2.85 115.58 116.02 1gze h ASN 87 Ca 0.21 -0.51 0.33 0.00 -0.55 0.00 0.00 56.30 55.78 1gze h ASN 87 Cb 0.32 0.01 -0.08 0.00 0.05 0.00 0.00 38.32 38.62 1gze h ASN 87 CO -0.00 0.50 0.78 1.23 -1.65 0.00 0.00 177.43 178.29 1gze h GLY 88 N -0.64 0.79 1.46 2.83 0.00 -0.16 0.54 103.07 107.89 1gze h GLY 88 Ca -0.01 -0.12 -0.08 0.00 0.00 0.00 0.00 47.33 47.13 1gze h GLY 88 CO 0.01 -0.13 -0.80 0.50 0.00 0.00 0.00 176.54 176.12 1gze h LYS 89 N 0.20 0.00 -0.06 4.80 1.57 -1.50 -2.47 116.57 119.11 1gze h LYS 89 Ca 0.63 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 59.22 1gze h LYS 89 Cb 1.99 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.29 1gze h LYS 89 CO -0.21 0.23 -0.77 -0.07 -0.57 0.00 0.00 179.45 178.06 1gze h LEU 90 N 0.00 0.47 0.60 2.94 3.38 0.25 -3.13 115.31 119.81 1gze h LEU 90 Ca -0.05 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.57 1gze h LEU 90 Cb 1.28 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.90 1gze h LEU 90 CO 0.03 1.08 -0.29 0.03 0.09 0.00 0.00 178.44 179.38 1gze h ARG 91 N 0.26 -0.77 -0.91 1.13 3.08 -1.11 0.28 114.38 116.34 1gze h ARG 91 Ca -0.04 0.05 0.11 0.00 0.07 0.00 0.00 59.98 60.18 1gze h ARG 91 Cb 1.36 0.18 -0.13 0.00 0.08 0.00 0.00 29.97 31.45 1gze h ARG 91 CO 0.13 -0.51 -0.48 0.37 -1.07 0.00 0.00 179.97 178.41 1gze h GLN 92 N -1.18 -0.05 -0.58 0.04 5.75 -1.56 0.24 115.11 117.77 1gze h GLN 92 Ca -0.08 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.42 1gze h GLN 92 Cb 0.61 0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.17 1gze h GLN 92 CO 0.13 -0.03 0.00 0.09 -2.65 0.00 0.00 178.83 176.37 1gze n ASN 93 N -5.37 1.89 -3.94 -0.69 3.02 -1.18 -4.93 115.26 104.05 1gze n ASN 93 Ca 0.05 -2.16 -0.30 0.00 -0.03 0.00 0.00 54.58 52.14 1gze n ASN 93 Cb 0.33 -0.37 -0.01 0.00 -0.61 0.00 0.00 39.78 39.12 1gze n ASN 93 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1gze n LYS 94 N 0.18 -2.09 -1.09 3.52 5.02 0.84 -2.20 118.16 122.33 1gze n LYS 94 Ca 0.08 0.34 -0.03 0.00 -2.02 0.00 0.00 58.31 56.67 1gze n LYS 94 Cb 0.38 -4.05 -0.01 0.00 -0.02 0.00 0.00 35.03 31.33 1gze n LYS 94 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gze n GLY 95 N -1.99 0.57 3.74 0.72 0.00 0.97 -5.02 105.19 104.17 1gze n GLY 95 Ca -0.23 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.20 1gze n GLY 95 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gze s VAL 96 N -1.85 5.32 -0.82 1.61 1.01 -0.94 -4.96 120.40 119.77 1gze s VAL 96 Ca 0.00 0.51 0.10 0.00 0.00 0.00 0.00 61.98 62.59 1gze s VAL 96 Cb 0.00 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 1gze s VAL 96 CO 0.00 0.41 0.58 2.30 0.00 0.00 0.00 175.10 178.39 1gze n ILE 97 N 3.45 0.00 0.26 2.22 -0.00 -1.26 -4.76 119.36 119.26 1gze n ILE 97 Ca -0.13 -0.36 -0.12 0.00 -0.00 0.00 0.00 62.75 62.14 1gze n ILE 97 Cb 0.52 1.09 -0.06 0.00 -0.00 0.00 0.00 39.64 41.19 1gze n ILE 97 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.55 177.33 1gze h ASN 98 N 0.86 -0.79 0.00 7.28 -0.26 -1.98 -2.59 115.58 118.10 1gze h ASN 98 Ca 0.00 0.05 0.00 0.00 -0.56 0.00 0.00 56.30 55.79 1gze h ASN 98 Cb 0.32 0.23 0.00 0.00 -1.06 0.00 0.00 38.32 37.81 1gze h ASN 98 CO 0.00 -0.46 0.00 0.61 -1.06 0.00 0.00 177.43 176.52 1gze n GLY 99 N -1.38 1.08 3.96 2.83 0.00 -1.26 -4.77 105.19 105.65 1gze n GLY 99 Ca -0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 1gze n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gze s PHE 100 N -0.31 3.47 0.36 1.61 0.40 -0.98 -5.06 117.98 117.47 1gze s PHE 100 Ca 0.00 0.08 -0.28 0.00 -0.60 0.00 0.00 56.93 56.13 1gze s PHE 100 Cb 0.00 -1.65 -0.12 0.00 0.51 0.00 0.00 43.02 41.76 1gze s PHE 100 CO 0.00 0.42 1.38 -2.30 0.70 0.00 0.00 175.22 175.42 1gze n PRO 101 N -1.17 2.37 -0.30 0.24 -0.02 -1.26 -4.74 135.00 130.11 1gze n PRO 101 Ca -0.08 0.83 0.03 0.00 -2.02 0.00 0.00 63.50 62.26 1gze n PRO 101 Cb 0.56 -2.48 0.10 0.00 -0.02 0.00 0.00 33.50 31.66 1gze n PRO 101 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1gze h SER 102 N 2.72 -0.83 0.00 2.55 0.02 -1.95 -0.59 113.55 115.47 1gze h SER 102 Ca -0.48 0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1gze h SER 102 Cb 1.27 0.54 0.00 0.00 0.14 0.00 0.00 62.40 64.35 1gze h SER 102 CO 0.63 -0.28 0.00 -0.46 -1.14 0.00 0.00 176.83 175.58 1gze n ASN 103 N -5.55 0.00 -0.34 3.07 6.94 -1.26 -2.97 115.26 115.16 1gze n ASN 103 Ca 0.12 0.97 0.22 0.00 -0.02 0.00 0.00 54.58 55.87 1gze n ASN 103 Cb 0.43 -0.47 0.45 0.00 -2.36 0.00 0.00 39.78 37.83 1gze n ASN 103 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1gze h LEU 104 N 0.00 0.56 -0.49 -4.53 5.85 -1.86 0.23 115.31 115.06 1gze h LEU 104 Ca 0.00 0.18 0.10 0.00 0.84 0.00 0.00 57.88 59.00 1gze h LEU 104 Cb 0.00 0.11 -0.10 0.00 0.37 0.00 0.00 40.66 41.04 1gze h LEU 104 CO 0.00 -0.07 -0.19 0.40 -0.34 0.00 0.00 178.44 178.23 1gze h ILE 105 N 0.39 0.39 -0.48 4.05 2.04 -1.06 -1.57 117.51 121.27 1gze h ILE 105 Ca 0.71 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 66.51 1gze h ILE 105 Cb 1.55 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 1gze h ILE 105 CO -0.57 0.00 0.07 0.11 0.00 0.00 0.00 178.15 177.75 1gze h LYS 106 N -0.08 0.80 -0.58 2.37 1.57 -0.47 -2.98 116.57 117.20 1gze h LYS 106 Ca 0.23 -0.22 0.12 0.00 -1.87 0.00 0.00 60.65 58.91 1gze h LYS 106 Cb 0.44 -0.09 -0.11 0.00 0.08 0.00 0.00 32.23 32.55 1gze h LYS 106 CO -0.55 0.81 -0.13 0.37 -0.57 0.00 0.00 179.45 179.38 1gze h GLN 107 N 0.66 0.01 -0.21 3.15 4.15 -0.59 -1.24 115.11 121.04 1gze h GLN 107 Ca 0.14 -0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.47 1gze h GLN 107 Cb 0.41 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 1gze h GLN 107 CO 0.01 0.01 -0.29 0.28 -1.93 0.00 0.00 178.83 176.91 1gze h VAL 108 N 0.01 1.27 -0.21 2.39 2.07 -1.36 -1.28 116.25 119.14 1gze h VAL 108 Ca 0.28 -1.31 -0.10 0.00 0.82 0.00 0.00 66.70 66.39 1gze h VAL 108 Cb 0.43 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1gze h VAL 108 CO -0.59 0.41 -0.32 -0.33 0.02 0.00 0.00 177.57 176.76 1gze h GLU 109 N 0.36 0.42 -0.02 1.57 5.08 -1.20 0.27 114.58 121.05 1gze h GLU 109 Ca 0.05 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1gze h GLU 109 Cb 0.69 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1gze h GLU 109 CO 0.05 0.69 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.62 1gze h LEU 110 N 0.36 0.09 -0.43 1.33 3.38 -0.96 -1.22 115.31 117.87 1gze h LEU 110 Ca 0.05 -0.62 0.03 0.00 0.09 0.00 0.00 57.88 57.43 1gze h LEU 110 Cb 0.74 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 1gze h LEU 110 CO 0.06 0.70 0.21 0.25 0.09 0.00 0.00 178.44 179.75 1gze h LEU 111 N -0.50 0.31 0.52 1.67 5.85 -1.22 0.30 115.31 122.24 1gze h LEU 111 Ca -0.00 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1gze h LEU 111 Cb 0.69 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 1gze h LEU 111 CO 0.01 0.22 -0.39 0.44 -0.34 0.00 0.00 178.44 178.39 1gze h ASP 112 N 0.43 -1.02 -0.31 1.25 3.32 -0.46 -2.41 116.42 117.22 1gze h ASP 112 Ca 0.18 0.07 0.09 0.00 0.02 0.00 0.00 57.03 57.39 1gze h ASP 112 Cb 0.09 0.32 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1gze h ASP 112 CO -0.13 -0.56 0.29 0.50 -1.72 0.00 0.00 179.24 177.62 1gze h LYS 113 N -0.87 0.00 0.00 3.56 3.64 -1.01 0.25 116.57 122.14 1gze h LYS 113 Ca -0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1gze h LYS 113 Cb 0.72 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1gze h LYS 113 CO 0.02 0.00 0.00 -1.13 -2.27 0.00 0.00 179.45 176.07 1gze n SER 114 N -3.96 0.00 -0.04 4.20 3.41 0.10 -1.88 113.62 115.45 1gze n SER 114 Ca 0.05 0.41 0.13 0.00 -0.26 0.00 0.00 58.87 59.20 1gze n SER 114 Cb 0.45 -0.45 0.49 0.00 -0.26 0.00 0.00 64.21 64.43 1gze n SER 114 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1gze n PHE 115 N -1.45 0.00 0.63 7.33 3.72 0.08 -3.61 117.46 124.16 1gze n PHE 115 Ca 0.03 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.52 1gze n PHE 115 Cb 0.13 -0.31 0.39 0.00 -0.94 0.00 0.00 39.48 38.74 1gze n PHE 115 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1gze n ASN 116 N -1.32 0.00 -0.01 4.37 3.02 -0.79 -3.14 115.26 117.39 1gze n ASN 116 Ca 0.09 0.46 0.00 0.00 -0.03 0.00 0.00 54.58 55.10 1gze n ASN 116 Cb 0.32 -0.48 -0.04 0.00 -0.61 0.00 0.00 39.78 38.96 1gze n ASN 116 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1gze n LYS 117 N -1.48 1.57 -3.07 3.52 5.02 -1.24 -4.87 118.16 117.61 1gze n LYS 117 Ca 0.05 -0.03 -0.45 0.00 -2.02 0.00 0.00 58.31 55.86 1gze n LYS 117 Cb 0.20 -1.14 -0.01 0.00 -0.02 0.00 0.00 35.03 34.06 1gze n LYS 117 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1gze s MET 118 N -2.28 3.80 0.20 1.97 -1.94 -1.19 -4.77 119.30 115.11 1gze s MET 118 Ca -0.02 -2.31 0.10 0.00 -1.71 0.00 0.00 55.69 51.75 1gze s MET 118 Cb 0.03 -4.81 -0.04 0.00 2.01 0.00 0.00 34.83 32.02 1gze s MET 118 CO 0.24 -1.60 -0.14 0.15 -0.01 0.00 0.00 175.02 173.65 1gze s LYS 119 N 1.37 1.87 -0.20 2.03 -0.14 -1.26 -1.66 119.74 121.76 1gze s LYS 119 Ca 0.32 -1.41 -0.11 0.00 -1.36 0.00 0.00 55.97 53.41 1gze s LYS 119 Cb -0.06 -2.02 -0.05 0.00 -1.68 0.00 0.00 37.83 34.02 1gze s LYS 119 CO -0.07 0.41 0.15 -0.08 -0.76 0.00 0.00 175.35 175.00 1gze s THR 120 N -1.83 5.39 -1.83 2.17 -1.32 -0.80 -4.83 115.64 112.60 1gze s THR 120 Ca 0.25 0.23 0.05 0.00 -1.21 0.00 0.00 61.69 61.01 1gze s THR 120 Cb -0.08 -3.49 0.17 0.00 -1.51 0.00 0.00 72.50 67.59 1gze s THR 120 CO 0.14 0.42 1.09 -0.81 -2.21 0.00 0.00 174.62 173.26 1gze n PRO 121 N 3.60 1.51 -4.03 7.08 -0.04 -1.26 0.09 135.00 141.96 1gze n PRO 121 Ca -0.15 -0.69 -0.10 0.00 -0.04 0.00 0.00 63.50 62.51 1gze n PRO 121 Cb 0.52 -1.23 -0.08 0.00 -0.04 0.00 0.00 33.50 32.68 1gze n PRO 121 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1gze s GLU 122 N -1.71 1.19 -0.14 0.54 2.02 -1.26 -4.90 118.70 114.44 1gze s GLU 122 Ca 0.13 -1.29 -0.23 0.00 0.02 0.00 0.00 54.97 53.59 1gze s GLU 122 Cb 0.07 0.36 -0.02 0.00 0.10 0.00 0.00 34.13 34.63 1gze s GLU 122 CO 0.08 -0.43 0.73 -0.80 0.02 0.00 0.00 175.26 174.86 1gze s ASN 123 N -3.02 6.89 0.12 -0.19 0.01 -1.26 -3.27 114.94 114.22 1gze s ASN 123 Ca 0.22 1.08 0.02 0.00 -0.71 0.00 0.00 52.86 53.48 1gze s ASN 123 Cb 0.04 -2.41 -0.04 0.00 0.41 0.00 0.00 41.25 39.24 1gze s ASN 123 CO 0.03 -0.27 -0.06 0.27 -1.51 0.00 0.00 177.10 175.57 1gze s ILE 124 N 1.62 0.74 -0.15 0.60 -4.36 -0.13 -0.14 121.20 119.38 1gze s ILE 124 Ca 0.35 -1.96 -0.01 0.00 -0.26 0.00 0.00 60.65 58.77 1gze s ILE 124 Cb -0.17 -1.77 -0.01 0.00 1.25 0.00 0.00 42.46 41.76 1gze s ILE 124 CO 0.14 -0.80 -0.10 -0.04 0.24 0.00 0.00 174.94 174.38 1gze s MET 125 N -3.84 3.42 0.21 0.37 -1.94 -0.04 -0.79 119.30 116.69 1gze s MET 125 Ca 0.14 -0.65 0.09 0.00 -1.71 0.00 0.00 55.69 53.56 1gze s MET 125 Cb 0.05 -2.75 -0.04 0.00 2.01 0.00 0.00 34.83 34.10 1gze s MET 125 CO -0.03 0.13 -0.07 -0.51 -0.01 0.00 0.00 175.02 174.53 1gze s LEU 126 N 0.59 3.02 0.13 -0.03 1.43 -0.57 -4.81 118.68 118.44 1gze s LEU 126 Ca -0.06 -0.61 0.10 0.00 -1.03 0.00 0.00 54.13 52.53 1gze s LEU 126 Cb -0.15 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 1gze s LEU 126 CO 0.03 0.07 -0.25 -0.36 0.23 0.00 0.00 176.35 176.07 1gze s PHE 127 N -1.91 2.16 0.00 0.29 0.40 -0.03 -1.36 117.98 117.53 1gze s PHE 127 Ca 0.27 -0.39 -0.09 0.00 -0.60 0.00 0.00 56.93 56.12 1gze s PHE 127 Cb -0.08 -1.16 0.01 0.00 0.51 0.00 0.00 43.02 42.29 1gze s PHE 127 CO 0.16 0.31 0.18 0.50 0.70 0.00 0.00 175.22 177.08 1gze s ARG 128 N -2.06 0.55 0.01 0.44 3.52 -1.04 -0.76 118.95 119.61 1gze s ARG 128 Ca 0.12 -0.38 0.08 0.00 -0.13 0.00 0.00 55.73 55.42 1gze s ARG 128 Cb -0.10 0.23 -0.03 0.00 -1.56 0.00 0.00 34.95 33.50 1gze s ARG 128 CO 0.06 -0.14 -0.24 0.20 -0.81 0.00 0.00 175.30 174.37 1gze s GLY 129 N -1.45 1.40 0.05 8.12 0.00 -1.26 -1.74 107.32 112.44 1gze s GLY 129 Ca -0.14 -1.18 -0.04 0.00 0.00 0.00 0.00 44.72 43.37 1gze s GLY 129 CO 0.02 -1.03 0.05 0.99 0.00 0.00 0.00 173.10 173.13 1gze s ASP 130 N -1.01 0.29 0.34 1.64 1.01 0.13 -4.99 116.67 114.08 1gze s ASP 130 Ca 0.12 -0.73 0.03 0.00 0.71 0.00 0.00 52.55 52.68 1gze s ASP 130 Cb -0.10 0.23 -0.02 0.00 1.01 0.00 0.00 42.92 44.03 1gze s ASP 130 CO 0.01 -0.56 0.51 -1.81 0.21 0.00 0.00 175.17 173.53 1gze s ASP 131 N -2.49 6.12 0.35 0.27 1.01 -1.26 -1.96 116.67 118.71 1gze s ASP 131 Ca 0.00 0.18 0.15 0.00 0.71 0.00 0.00 52.55 53.58 1gze s ASP 131 Cb 0.03 -1.69 1.04 0.00 1.01 0.00 0.00 42.92 43.30 1gze s ASP 131 CO -0.07 -0.36 1.71 -0.65 0.21 0.00 0.00 175.17 176.00 1gze h PRO 132 N 0.80 0.41 0.00 8.23 0.11 -1.90 0.06 132.00 139.71 1gze h PRO 132 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1gze h PRO 132 Cb 1.24 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1gze h PRO 132 CO 0.58 0.27 0.00 0.00 -0.21 0.00 0.00 178.00 178.64 1gze n ALA 133 N -2.35 1.13 -0.06 -0.75 0.00 -1.26 -1.06 120.51 116.15 1gze n ALA 133 Ca 0.29 -0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.68 1gze n ALA 133 Cb 0.91 -1.00 0.15 0.00 0.00 0.00 0.00 19.45 19.50 1gze n ALA 133 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1gze h TYR 134 N 0.00 0.76 0.00 0.00 3.20 -1.37 -2.71 116.97 116.86 1gze h TYR 134 Ca 0.00 -0.15 -0.04 0.00 3.14 0.00 0.00 58.73 61.68 1gze h TYR 134 Cb 0.00 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 1gze h TYR 134 CO 0.00 0.81 -0.20 -0.07 -1.64 0.00 0.00 178.16 177.05 1gze h LEU 135 N 0.62 0.00 0.00 2.82 3.38 -1.30 -3.49 115.31 117.34 1gze h LEU 135 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1gze h LEU 135 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1gze h LEU 135 CO 0.04 0.20 0.00 0.61 0.09 0.00 0.00 178.44 179.38 1gze n GLY 136 N 1.01 3.55 0.25 0.83 0.00 -1.02 -4.81 105.19 105.00 1gze n GLY 136 Ca 0.03 -1.49 0.08 0.00 0.00 0.00 0.00 46.02 44.64 1gze n GLY 136 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1gze h THR 137 N 1.00 1.00 -0.59 2.61 1.35 -1.90 -2.18 112.91 114.21 1gze h THR 137 Ca 0.00 -0.28 -0.04 0.00 -0.55 0.00 0.00 66.41 65.54 1gze h THR 137 Cb 0.00 1.16 -0.03 0.00 -1.73 0.00 0.00 68.15 67.55 1gze h THR 137 CO 0.00 0.08 0.22 1.05 -0.25 0.00 0.00 175.52 176.62 1gze h GLU 138 N 0.00 0.89 0.00 4.72 4.11 -1.95 -3.10 114.58 119.25 1gze h GLU 138 Ca -0.00 -0.17 0.00 0.00 0.07 0.00 0.00 59.36 59.26 1gze h GLU 138 Cb 0.15 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1gze h GLU 138 CO 0.01 0.78 -0.30 1.19 0.07 0.00 0.00 179.01 180.76 1gze n PHE 139 N -4.45 0.63 -0.10 2.06 3.01 -0.85 -4.19 117.46 113.57 1gze n PHE 139 Ca 0.03 0.18 -0.03 0.00 1.01 0.00 0.00 57.45 58.65 1gze n PHE 139 Cb 0.18 -0.73 -0.02 0.00 -0.01 0.00 0.00 39.48 38.89 1gze n PHE 139 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 1gze h GLN 140 N 0.00 -0.01 -0.49 -1.08 4.15 -1.40 0.35 115.11 116.64 1gze h GLN 140 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1gze h GLN 140 Cb 0.70 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.39 1gze h GLN 140 CO 0.00 -0.01 0.00 0.09 -1.93 0.00 0.00 178.83 176.98 1gze n ASN 141 N -3.54 2.60 -0.02 -0.69 3.02 -1.26 -4.31 115.26 111.07 1gze n ASN 141 Ca 0.00 -2.02 -0.01 0.00 -0.03 0.00 0.00 54.58 52.53 1gze n ASN 141 Cb 0.07 -0.33 -0.05 0.00 -0.61 0.00 0.00 39.78 38.86 1gze n ASN 141 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1gze n THR 142 N 0.89 0.25 0.09 3.41 -1.04 -0.70 -4.74 114.28 112.44 1gze n THR 142 Ca 0.16 -0.20 0.04 0.00 -2.04 0.00 0.00 64.05 62.01 1gze n THR 142 Cb 0.42 -0.41 0.45 0.00 -1.82 0.00 0.00 70.33 68.97 1gze n THR 142 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1gze h LEU 143 N 0.00 0.30 -8.82 -4.42 7.12 -1.15 -3.44 115.31 104.91 1gze h LEU 143 Ca -0.10 -0.03 -0.69 0.00 0.13 0.00 0.00 57.88 57.19 1gze h LEU 143 Cb 0.96 -0.08 -0.25 0.00 -0.53 0.00 0.00 40.66 40.77 1gze h LEU 143 CO 0.01 0.30 -0.86 -0.76 -0.13 0.00 0.00 178.44 176.99 1gze s LEU 144 N -9.16 2.30 0.53 2.25 1.02 -1.26 -1.41 118.68 112.94 1gze s LEU 144 Ca -0.07 -0.57 -0.06 0.00 0.02 0.00 0.00 54.13 53.46 1gze s LEU 144 Cb 0.17 -1.34 -0.02 0.00 0.02 0.00 0.00 46.19 45.02 1gze s LEU 144 CO 0.72 0.25 0.84 0.20 0.02 0.00 0.00 176.35 178.38 1gze s ASN 145 N -1.39 5.96 -1.04 2.29 0.01 -0.77 -4.85 114.94 115.15 1gze s ASN 145 Ca 0.13 0.83 -0.23 0.00 -0.71 0.00 0.00 52.86 52.88 1gze s ASN 145 Cb -0.10 -2.00 -0.01 0.00 0.41 0.00 0.00 41.25 39.55 1gze s ASN 145 CO 0.03 -0.80 1.77 -0.94 -1.51 0.00 0.00 177.10 175.65 1gze s SER 146 N -4.20 5.74 0.00 -1.22 1.04 -1.26 -2.42 113.70 111.38 1gze s SER 146 Ca 0.51 -1.31 0.00 0.00 0.48 0.00 0.00 55.95 55.63 1gze s SER 146 Cb -0.10 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.45 1gze s SER 146 CO 0.45 -2.24 0.00 -0.46 0.98 0.00 0.00 173.24 171.97 1gze n ASN 147 N 11.84 0.00 0.00 7.02 6.94 -1.26 -5.02 115.26 134.78 1gze n ASN 147 Ca 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.96 1gze n ASN 147 Cb 0.48 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.90 1gze n ASN 147 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1gze n GLY 148 N 0.00 3.81 3.64 4.83 0.00 -1.02 -5.12 105.19 111.33 1gze n GLY 148 Ca 0.00 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 1gze n GLY 148 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gze n THR 149 N 0.00 2.45 -3.01 2.61 -2.24 -1.26 -4.65 114.28 108.19 1gze n THR 149 Ca 0.00 -0.50 -0.40 0.00 -2.27 0.00 0.00 64.05 60.88 1gze n THR 149 Cb 0.00 -1.27 -0.05 0.00 -2.10 0.00 0.00 70.33 66.91 1gze n THR 149 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1gze s ILE 150 N -1.24 4.75 0.10 2.28 -0.00 -1.26 -1.85 121.20 123.98 1gze s ILE 150 Ca 0.62 1.58 -0.31 0.00 -0.00 0.00 0.00 60.65 62.55 1gze s ILE 150 Cb -0.55 -4.09 -0.10 0.00 -0.00 0.00 0.00 42.46 37.72 1gze s ILE 150 CO 0.57 0.37 1.77 0.21 -0.00 0.00 0.00 174.94 177.86 1gze s ASN 151 N -0.07 6.49 0.57 4.36 3.84 -0.50 -4.90 114.94 124.73 1gze s ASN 151 Ca 0.38 2.66 0.35 0.00 0.21 0.00 0.00 52.86 56.46 1gze s ASN 151 Cb -0.20 -2.56 1.63 0.00 -0.55 0.00 0.00 41.25 39.57 1gze s ASN 151 CO 0.22 -0.96 2.09 0.11 -2.79 0.00 0.00 177.10 175.77 1gze h LYS 152 N 8.54 0.00 0.01 0.43 1.57 -1.94 -2.07 116.57 123.11 1gze h LYS 152 Ca -0.45 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1gze h LYS 152 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1gze h LYS 152 CO 0.94 0.03 -0.01 1.15 -0.57 0.00 0.00 179.45 180.99 1gze h THR 153 N 0.00 1.55 -0.27 -0.16 2.02 -1.97 -2.43 112.91 111.66 1gze h THR 153 Ca -0.00 -1.88 0.04 0.00 0.77 0.00 0.00 66.41 65.34 1gze h THR 153 Cb 0.38 2.79 -0.04 0.00 -1.74 0.00 0.00 68.15 69.54 1gze h THR 153 CO 0.00 0.47 0.06 0.00 0.37 0.00 0.00 175.52 176.42 1gze h ALA 154 N 0.09 0.28 -0.90 6.16 0.00 -1.84 -1.36 119.26 121.70 1gze h ALA 154 Ca -0.00 0.05 0.20 0.00 0.00 0.00 0.00 54.91 55.16 1gze h ALA 154 Cb 0.79 0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.53 1gze h ALA 154 CO 0.00 -0.36 0.43 0.35 0.00 0.00 0.00 179.25 179.68 1gze h PHE 155 N 0.16 0.74 -0.65 0.00 3.57 -1.44 0.14 116.94 119.46 1gze h PHE 155 Ca 0.13 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 1gze h PHE 155 Cb 0.13 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 1gze h PHE 155 CO -0.16 0.04 0.27 0.93 -2.23 0.00 0.00 178.31 177.16 1gze h GLU 156 N 0.50 0.96 -0.09 1.11 4.39 -0.74 0.42 114.58 121.13 1gze h GLU 156 Ca 0.54 -0.17 -0.08 0.00 0.34 0.00 0.00 59.36 59.99 1gze h GLU 156 Cb 0.95 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 1gze h GLU 156 CO -0.47 0.79 -0.31 0.87 -1.16 0.00 0.00 179.01 178.74 1gze h LYS 157 N 0.91 0.17 0.37 2.33 6.56 -0.50 -2.43 116.57 123.99 1gze h LYS 157 Ca 0.22 -0.06 -0.02 0.00 -1.06 0.00 0.00 60.65 59.73 1gze h LYS 157 Cb 0.18 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.83 1gze h LYS 157 CO -0.02 0.47 -0.18 0.00 -2.06 0.00 0.00 179.45 177.66 1gze h ALA 158 N 1.53 -0.50 -0.16 3.86 0.00 0.31 0.11 119.26 124.41 1gze h ALA 158 Ca 0.02 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1gze h ALA 158 Cb 0.63 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1gze h ALA 158 CO 0.05 -0.67 0.11 0.87 0.00 0.00 0.00 179.25 179.60 1gze h LYS 159 N -0.72 0.13 -0.16 0.00 1.57 -0.92 -1.67 116.57 114.80 1gze h LYS 159 Ca -0.05 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 1gze h LYS 159 Cb 0.50 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 1gze h LYS 159 CO 0.08 0.09 -0.16 0.00 -0.57 0.00 0.00 179.45 178.89 1gze h ALA 160 N 1.91 0.24 -0.12 3.86 0.00 -1.14 0.07 119.26 124.07 1gze h ALA 160 Ca 0.07 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1gze h ALA 160 Cb 0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1gze h ALA 160 CO -0.01 0.13 -0.12 -0.22 0.00 0.00 0.00 179.25 179.02 1gze h LYS 161 N 0.03 0.19 0.00 0.00 3.64 0.08 -3.39 116.57 117.13 1gze h LYS 161 Ca 0.03 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1gze h LYS 161 Cb 0.69 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1gze h LYS 161 CO 0.04 0.32 -0.62 1.19 -2.27 0.00 0.00 179.45 178.11 1gze n PHE 162 N -4.30 0.00 -1.56 1.91 3.72 -0.72 -4.96 117.46 111.55 1gze n PHE 162 Ca -0.01 0.00 -0.53 0.00 -0.05 0.00 0.00 57.45 56.86 1gze n PHE 162 Cb 0.25 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.73 1gze n PHE 162 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1gze n LEU 163 N -1.30 1.14 -2.21 4.37 7.94 0.01 -0.64 117.00 126.31 1gze n LEU 163 Ca 0.00 1.13 -0.17 0.00 -1.11 0.00 0.00 56.01 55.86 1gze n LEU 163 Cb 0.23 -1.12 -0.02 0.00 0.53 0.00 0.00 43.42 43.03 1gze n LEU 163 CO 0.00 -1.35 -0.21 -3.20 -1.11 0.00 0.00 177.39 171.52 1gze n ASN 164 N 2.18 -4.93 -4.73 1.96 2.85 -0.66 -4.97 115.26 106.96 1gze n ASN 164 Ca 0.18 0.15 -0.26 0.00 -0.11 0.00 0.00 54.58 54.55 1gze n ASN 164 Cb 0.17 -4.20 -0.08 0.00 1.24 0.00 0.00 39.78 36.92 1gze n ASN 164 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1gze s LYS 165 N -4.68 2.18 0.10 1.20 3.01 0.19 -4.93 119.74 116.81 1gze s LYS 165 Ca 0.00 -1.94 0.02 0.00 -1.01 0.00 0.00 55.97 53.04 1gze s LYS 165 Cb 0.00 -1.90 -0.04 0.00 -1.01 0.00 0.00 37.83 34.88 1gze s LYS 165 CO 0.00 -0.16 0.19 -0.51 0.51 0.00 0.00 175.35 175.38 1gze s ASP 166 N -3.89 6.03 -0.03 2.83 1.01 -1.26 -0.97 116.67 120.39 1gze s ASP 166 Ca 0.37 0.12 0.01 0.00 0.71 0.00 0.00 52.55 53.76 1gze s ASP 166 Cb 0.04 -1.76 0.02 0.00 1.01 0.00 0.00 42.92 42.24 1gze s ASP 166 CO 0.20 0.12 -0.03 -0.60 0.21 0.00 0.00 175.17 175.08 1gze s ARG 167 N -2.76 0.53 -0.14 8.23 3.52 -0.07 -4.94 118.95 123.32 1gze s ARG 167 Ca 0.33 -0.06 -0.05 0.00 -0.13 0.00 0.00 55.73 55.81 1gze s ARG 167 Cb -0.12 -0.59 -0.04 0.00 -1.56 0.00 0.00 34.95 32.65 1gze s ARG 167 CO 0.26 -0.05 0.05 -1.17 -0.81 0.00 0.00 175.30 173.58 1gze s LEU 168 N 0.66 3.78 -0.25 -0.88 2.96 -1.26 -2.04 118.68 121.65 1gze s LEU 168 Ca -0.08 0.14 0.01 0.00 -0.22 0.00 0.00 54.13 53.98 1gze s LEU 168 Cb -0.11 -1.92 0.04 0.00 0.50 0.00 0.00 46.19 44.71 1gze s LEU 168 CO -0.01 0.27 -0.09 -0.70 -1.32 0.00 0.00 176.35 174.51 1gze s GLU 169 N -0.23 2.53 0.38 1.98 2.56 -0.72 -5.01 118.70 120.18 1gze s GLU 169 Ca 0.07 -1.17 0.14 0.00 0.00 0.00 0.00 54.97 54.02 1gze s GLU 169 Cb -0.12 -2.92 0.75 0.00 2.00 0.00 0.00 34.13 33.84 1gze s GLU 169 CO 0.02 -0.49 1.82 1.88 -0.56 0.00 0.00 175.26 177.93 1gze h TYR 170 N 7.90 0.00 -5.49 5.30 0.05 -1.90 0.17 116.97 123.00 1gze h TYR 170 Ca -0.27 0.00 -0.45 0.00 0.05 0.00 0.00 58.73 58.07 1gze h TYR 170 Cb 1.07 0.00 0.08 0.00 1.01 0.00 0.00 36.73 38.90 1gze h TYR 170 CO 0.60 0.37 0.11 0.41 -1.05 0.00 0.00 178.16 178.59 1gze n GLY 171 N -0.37 0.67 3.78 3.88 0.00 -1.26 -3.41 105.19 108.48 1gze n GLY 171 Ca -0.02 -2.03 -0.37 0.00 0.00 0.00 0.00 46.02 43.60 1gze n GLY 171 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gze s TYR 172 N -2.98 3.69 -0.25 1.61 2.02 -1.26 -3.75 117.35 116.43 1gze s TYR 172 Ca 0.64 1.75 -0.07 0.00 -0.37 0.00 0.00 57.07 59.02 1gze s TYR 172 Cb -0.04 -2.89 -0.02 0.00 -0.40 0.00 0.00 41.96 38.61 1gze s TYR 172 CO 0.42 0.22 0.05 0.42 -1.57 0.00 0.00 175.55 175.10 1gze s ILE 173 N -1.61 4.15 -0.33 2.71 1.01 -0.78 -4.95 121.20 121.41 1gze s ILE 173 Ca 0.49 -0.25 -0.18 0.00 0.00 0.00 0.00 60.65 60.71 1gze s ILE 173 Cb -0.18 -2.95 -0.01 0.00 0.01 0.00 0.00 42.46 39.33 1gze s ILE 173 CO 0.23 0.34 0.50 -0.44 0.00 0.00 0.00 174.94 175.57 1gze s SER 174 N 1.59 6.33 0.00 3.58 0.01 -1.26 -0.58 113.70 123.36 1gze s SER 174 Ca 0.06 0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.39 1gze s SER 174 Cb -0.15 -2.27 0.00 0.00 0.21 0.00 0.00 66.02 63.81 1gze s SER 174 CO 0.02 -0.43 0.00 0.35 0.41 0.00 0.00 173.24 173.59 1gze n THR 175 N 5.37 0.00 -3.64 1.44 -2.24 -0.05 -4.84 114.28 110.33 1gze n THR 175 Ca -0.05 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.58 1gze n THR 175 Cb 0.49 -0.17 -0.08 0.00 -2.10 0.00 0.00 70.33 68.48 1gze n THR 175 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1gze s SER 176 N 0.10 -0.59 0.60 3.42 0.15 0.06 -2.12 113.70 115.32 1gze s SER 176 Ca 0.00 0.95 0.32 0.00 0.70 0.00 0.00 55.95 57.92 1gze s SER 176 Cb 0.00 0.94 1.90 0.00 -1.71 0.00 0.00 66.02 67.15 1gze s SER 176 CO 0.00 -0.35 2.27 0.00 1.20 0.00 0.00 173.24 176.35 1gze s MET 178 N -4.57 1.53 -1.42 0.00 -1.94 -1.26 -4.19 119.30 107.45 1gze s MET 178 Ca -0.05 -1.86 -0.12 0.00 -1.71 0.00 0.00 55.69 51.94 1gze s MET 178 Cb 0.15 0.12 0.07 0.00 2.01 0.00 0.00 34.83 37.18 1gze s MET 178 CO 0.53 -0.49 2.17 -1.71 -0.01 0.00 0.00 175.02 175.51 1gze n ASN 179 N -0.92 4.52 -4.36 3.03 5.15 -1.26 -4.66 115.26 116.76 1gze n ASN 179 Ca 0.03 -2.91 -0.31 0.00 -0.60 0.00 0.00 54.58 50.79 1gze n ASN 179 Cb 0.64 -1.60 0.19 0.00 -0.53 0.00 0.00 39.78 38.49 1gze n ASN 179 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 1gze n VAL 180 N 4.47 0.00 0.25 3.44 0.24 -1.26 -4.74 118.33 120.73 1gze n VAL 180 Ca 0.50 -0.32 0.13 0.00 -2.04 0.00 0.00 64.34 62.61 1gze n VAL 180 Cb 0.37 -0.73 0.58 0.00 -1.47 0.00 0.00 33.84 32.59 1gze n VAL 180 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 1gze h SER 181 N -2.20 0.00 -0.75 -1.34 0.87 -1.98 -2.80 113.55 105.35 1gze h SER 181 Ca -0.55 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.00 1gze h SER 181 Cb 1.34 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.27 1gze h SER 181 CO 0.41 0.11 0.42 -0.61 -0.53 0.00 0.00 176.83 176.63 1gze h GLN 182 N 0.00 1.06 0.00 2.24 5.75 -1.99 -3.42 115.11 118.76 1gze h GLN 182 Ca -0.00 -0.12 0.00 0.00 -0.15 0.00 0.00 58.65 58.38 1gze h GLN 182 Cb 0.62 -0.21 0.00 0.00 1.07 0.00 0.00 27.48 28.95 1gze h GLN 182 CO 0.01 0.78 0.00 1.19 -2.65 0.00 0.00 178.83 178.17 1gze n PHE 183 N -4.35 0.00 0.00 3.99 3.72 -1.05 -4.61 117.46 115.15 1gze n PHE 183 Ca 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 1gze n PHE 183 Cb 0.10 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 1gze n PHE 183 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1gze n ALA 184 N -3.00 0.00 0.01 4.37 0.00 -1.25 -4.40 120.51 116.24 1gze n ALA 184 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1gze n ALA 184 Cb 0.00 -0.39 -0.08 0.00 0.00 0.00 0.00 19.45 18.98 1gze n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gze n GLY 185 N -1.91 -0.45 3.79 0.00 0.00 -1.26 -4.98 105.19 100.38 1gze n GLY 185 Ca 0.00 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 1gze n GLY 185 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gze s ARG 186 N -2.68 3.47 0.28 1.61 1.81 -1.26 -4.98 118.95 117.20 1gze s ARG 186 Ca -0.03 1.42 0.13 0.00 -1.72 0.00 0.00 55.73 55.52 1gze s ARG 186 Cb 0.07 -2.04 0.31 0.00 -0.45 0.00 0.00 34.95 32.83 1gze s ARG 186 CO 0.43 -0.71 1.56 -1.00 -0.68 0.00 0.00 175.30 174.89 1gze h PRO 187 N 1.09 0.00 -5.30 3.54 0.13 -1.86 -3.43 132.00 126.16 1gze h PRO 187 Ca -0.49 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.01 1gze h PRO 187 Cb 1.24 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.17 1gze h PRO 187 CO 0.58 0.60 -0.63 0.42 -0.23 0.00 0.00 178.00 178.74 1gze s ILE 188 N -3.34 4.22 -0.21 -3.56 -1.09 -0.83 -0.84 121.20 115.55 1gze s ILE 188 Ca 0.00 -0.24 -0.01 0.00 -2.23 0.00 0.00 60.65 58.18 1gze s ILE 188 Cb 0.11 -2.87 0.06 0.00 -1.58 0.00 0.00 42.46 38.18 1gze s ILE 188 CO 0.75 0.48 -0.03 -0.63 -1.23 0.00 0.00 174.94 174.29 1gze s ILE 189 N 0.34 1.16 0.23 2.92 1.09 -0.76 0.17 121.20 126.34 1gze s ILE 189 Ca -0.01 -0.93 -0.08 0.00 -1.10 0.00 0.00 60.65 58.53 1gze s ILE 189 Cb -0.13 -1.49 -0.06 0.00 -1.06 0.00 0.00 42.46 39.71 1gze s ILE 189 CO 0.02 -0.10 0.52 -0.89 -0.10 0.00 0.00 174.94 174.39 1gze s THR 190 N 1.57 4.99 -0.29 2.92 2.01 -0.71 -1.96 115.64 124.17 1gze s THR 190 Ca -0.03 0.31 0.00 0.00 0.31 0.00 0.00 61.69 62.27 1gze s THR 190 Cb -0.18 -3.64 0.09 0.00 0.01 0.00 0.00 72.50 68.78 1gze s THR 190 CO -0.07 -0.11 0.05 -0.54 -0.69 0.00 0.00 174.62 173.26 1gze s LYS 191 N -2.95 1.03 0.16 4.92 1.02 -0.64 -2.49 119.74 120.79 1gze s LYS 191 Ca 0.46 -1.13 -0.21 0.00 0.02 0.00 0.00 55.97 55.11 1gze s LYS 191 Cb -0.11 -2.35 -0.08 0.00 -0.52 0.00 0.00 37.83 34.77 1gze s LYS 191 CO 0.24 -0.86 0.68 -0.06 -0.92 0.00 0.00 175.35 174.43 1gze s PHE 192 N 1.47 3.76 -0.35 3.18 0.08 -0.46 -1.23 117.98 124.43 1gze s PHE 192 Ca 0.06 1.40 -0.07 0.00 0.12 0.00 0.00 56.93 58.43 1gze s PHE 192 Cb -0.18 -2.61 0.04 0.00 -0.57 0.00 0.00 43.02 39.70 1gze s PHE 192 CO -0.16 0.46 0.13 0.15 -0.10 0.00 0.00 175.22 175.70 1gze s LYS 193 N -1.51 2.68 -0.19 0.44 1.02 0.31 -1.51 119.74 120.98 1gze s LYS 193 Ca 0.37 -1.15 -0.04 0.00 0.02 0.00 0.00 55.97 55.17 1gze s LYS 193 Cb -0.19 -3.52 -0.02 0.00 -0.52 0.00 0.00 37.83 33.58 1gze s LYS 193 CO 0.22 -0.67 -0.02 0.08 -0.92 0.00 0.00 175.35 174.04 1gze s VAL 194 N 1.44 3.80 0.56 3.17 1.01 0.03 -1.55 120.40 128.85 1gze s VAL 194 Ca -0.01 -0.37 -0.07 0.00 0.00 0.00 0.00 61.98 61.53 1gze s VAL 194 Cb -0.19 -2.70 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 1gze s VAL 194 CO 0.04 0.45 0.89 0.00 0.00 0.00 0.00 175.10 176.47 1gze s ALA 195 N 0.89 3.27 0.44 5.51 0.00 -1.26 -0.96 121.76 129.66 1gze s ALA 195 Ca 0.00 -0.46 -0.23 0.00 0.00 0.00 0.00 51.96 51.27 1gze s ALA 195 Cb -0.14 -2.73 -0.11 0.00 0.00 0.00 0.00 23.12 20.14 1gze s ALA 195 CO 0.02 -0.60 0.78 1.63 0.00 0.00 0.00 175.76 177.58 1gze n LYS 196 N -2.51 0.91 -0.13 0.00 5.02 -1.20 -1.55 118.16 118.71 1gze n LYS 196 Ca 0.03 0.33 0.00 0.00 -2.02 0.00 0.00 58.31 56.66 1gze n LYS 196 Cb 0.56 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 1gze n LYS 196 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gze n GLY 197 N 1.49 2.27 3.75 0.72 0.00 0.11 -4.98 105.19 108.56 1gze n GLY 197 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1gze n GLY 197 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gze s SER 198 N -3.55 4.79 -0.19 1.61 0.01 -0.59 -4.66 113.70 111.10 1gze s SER 198 Ca 0.00 2.15 -0.25 0.00 1.31 0.00 0.00 55.95 59.16 1gze s SER 198 Cb 0.00 -2.57 -0.01 0.00 0.21 0.00 0.00 66.02 63.65 1gze s SER 198 CO 0.00 -1.85 0.85 -0.54 0.41 0.00 0.00 173.24 172.11 1gze s LYS 199 N -3.96 4.27 -0.30 12.44 1.02 -1.26 -1.90 119.74 130.04 1gze s LYS 199 Ca 0.70 1.03 -0.15 0.00 0.02 0.00 0.00 55.97 57.57 1gze s LYS 199 Cb -0.24 -3.60 0.15 0.00 -0.52 0.00 0.00 37.83 33.63 1gze s LYS 199 CO 0.42 -0.40 0.95 0.00 -0.92 0.00 0.00 175.35 175.40 1gze s ALA 200 N 2.40 -2.49 -0.06 5.17 0.00 -0.66 -4.40 121.76 121.71 1gze s ALA 200 Ca 0.38 2.14 0.02 0.00 0.00 0.00 0.00 51.96 54.50 1gze s ALA 200 Cb -0.16 -1.91 0.01 0.00 0.00 0.00 0.00 23.12 21.07 1gze s ALA 200 CO 0.11 -0.75 -0.11 0.20 0.00 0.00 0.00 175.76 175.21 1gze s GLY 201 N 2.12 0.73 0.09 0.00 0.00 -0.83 -4.10 107.32 105.33 1gze s GLY 201 Ca -0.05 -0.37 -0.31 0.00 0.00 0.00 0.00 44.72 43.99 1gze s GLY 201 CO -0.17 0.13 1.60 -0.47 0.00 0.00 0.00 173.10 174.19 1gze s TYR 202 N 0.63 2.66 0.00 1.90 5.04 -1.26 -1.61 117.35 124.71 1gze s TYR 202 Ca -0.13 0.47 0.00 0.00 -2.44 0.00 0.00 57.07 54.97 1gze s TYR 202 Cb -0.15 -3.92 0.00 0.00 0.35 0.00 0.00 41.96 38.25 1gze s TYR 202 CO 0.03 -3.56 0.84 0.44 -1.34 0.00 0.00 175.55 171.96 1gze n ILE 203 N 4.49 0.71 -0.26 3.14 -5.35 -1.19 -4.75 119.36 116.15 1gze n ILE 203 Ca 0.15 -0.75 0.07 0.00 -0.27 0.00 0.00 62.75 61.95 1gze n ILE 203 Cb 0.40 0.67 0.32 0.00 -1.74 0.00 0.00 39.64 39.29 1gze n ILE 203 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1gze h ASP 204 N 0.00 0.75 0.00 7.28 3.45 -1.85 -1.78 116.42 124.27 1gze h ASP 204 Ca 0.00 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.48 1gze h ASP 204 Cb 0.54 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 39.18 1gze h ASP 204 CO 0.00 0.45 0.00 -0.81 -1.57 0.00 0.00 179.24 177.31 1gze n PRO 205 N -4.51 0.92 -0.04 3.56 -0.04 -1.26 -3.31 135.00 130.32 1gze n PRO 205 Ca 0.14 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.62 1gze n PRO 205 Cb 0.30 -1.22 0.04 0.00 -0.04 0.00 0.00 33.50 32.58 1gze n PRO 205 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1gze n ILE 206 N -0.72 0.53 -3.65 0.52 5.41 -0.67 -5.01 119.36 115.78 1gze n ILE 206 Ca 0.10 -0.77 -0.02 0.00 1.00 0.00 0.00 62.75 63.06 1gze n ILE 206 Cb 0.04 0.78 -0.07 0.00 -0.71 0.00 0.00 39.64 39.69 1gze n ILE 206 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1gze s SER 207 N -0.70 -0.25 0.00 4.38 0.15 -1.21 -4.57 113.70 111.51 1gze s SER 207 Ca 0.07 0.42 0.31 0.00 0.70 0.00 0.00 55.95 57.45 1gze s SER 207 Cb 0.04 0.84 1.80 0.00 -1.71 0.00 0.00 66.02 66.98 1gze s SER 207 CO 0.06 -0.07 2.15 0.00 1.20 0.00 0.00 173.24 176.58 1gze n ALA 208 N 2.76 2.62 0.08 5.45 0.00 -1.26 -2.92 120.51 127.24 1gze n ALA 208 Ca -0.15 -0.19 0.04 0.00 0.00 0.00 0.00 53.44 53.14 1gze n ALA 208 Cb 0.57 -1.50 -0.03 0.00 0.00 0.00 0.00 19.45 18.49 1gze n ALA 208 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1gze h PHE 209 N 0.00 0.00 -3.77 0.00 0.04 -1.91 -3.47 116.94 107.84 1gze h PHE 209 Ca 0.00 0.00 -0.53 0.00 2.80 0.00 0.00 57.97 60.24 1gze h PHE 209 Cb 0.03 0.00 0.20 0.00 2.20 0.00 0.00 35.95 38.38 1gze h PHE 209 CO 0.00 0.37 -0.16 0.00 -0.60 0.00 0.00 178.31 177.92 1gze n ALA 210 N -2.30 -1.49 -1.96 2.45 0.00 -1.15 -4.98 120.51 111.09 1gze n ALA 210 Ca -0.05 -0.50 -0.27 0.00 0.00 0.00 0.00 53.44 52.63 1gze n ALA 210 Cb 0.73 -2.00 0.14 0.00 0.00 0.00 0.00 19.45 18.32 1gze n ALA 210 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1gze s GLY 211 N -2.13 1.76 0.12 0.00 0.00 -1.26 -4.95 107.32 100.85 1gze s GLY 211 Ca 0.64 -1.40 -0.34 0.00 0.00 0.00 0.00 44.72 43.61 1gze s GLY 211 CO 0.61 -0.76 1.57 -0.18 0.00 0.00 0.00 173.10 174.33 1gze n GLN 212 N -3.26 1.97 -2.66 2.90 7.27 -1.26 -2.04 117.38 120.30 1gze n GLN 212 Ca 0.14 0.71 -0.04 0.00 0.07 0.00 0.00 57.00 57.89 1gze n GLN 212 Cb 0.60 -2.46 -0.01 0.00 2.41 0.00 0.00 30.24 30.78 1gze n GLN 212 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1gze n LEU 213 N 3.58 -0.12 -4.67 1.69 4.77 -1.26 -4.77 117.00 116.23 1gze n LEU 213 Ca 0.18 0.35 -0.39 0.00 -0.03 0.00 0.00 56.01 56.12 1gze n LEU 213 Cb 0.27 -1.10 0.03 0.00 -2.33 0.00 0.00 43.42 40.29 1gze n LEU 213 CO 0.64 0.00 0.75 1.21 -1.33 0.00 0.00 177.39 178.66 1gze n GLU 214 N -2.64 1.41 -3.89 3.23 2.13 -0.87 -2.79 120.64 117.23 1gze n GLU 214 Ca 0.00 0.52 -0.13 0.00 0.66 0.00 0.00 57.16 58.21 1gze n GLU 214 Cb 0.50 -2.31 -0.14 0.00 0.27 0.00 0.00 31.44 29.76 1gze n GLU 214 CO 0.00 0.00 0.00 1.41 -0.41 0.00 0.00 177.13 178.13 1gze s MET 215 N -2.56 0.04 -0.11 5.31 -2.45 -0.90 -3.16 119.30 115.48 1gze s MET 215 Ca 0.69 0.00 0.00 0.00 -1.25 0.00 0.00 55.69 55.14 1gze s MET 215 Cb -0.46 -0.07 -0.02 0.00 1.25 0.00 0.00 34.83 35.52 1gze s MET 215 CO 0.52 -0.01 -0.11 -1.17 1.05 0.00 0.00 175.02 175.29 1gze s LEU 216 N 0.13 2.87 0.00 4.11 2.96 -0.63 -0.87 118.68 127.24 1gze s LEU 216 Ca -0.01 -0.22 0.03 0.00 -0.22 0.00 0.00 54.13 53.70 1gze s LEU 216 Cb -0.02 -1.64 -0.03 0.00 0.50 0.00 0.00 46.19 45.00 1gze s LEU 216 CO -0.00 0.23 -0.05 -0.76 -1.32 0.00 0.00 176.35 174.45 1gze s LEU 217 N -0.06 3.27 0.91 -0.68 1.43 0.25 -1.96 118.68 121.85 1gze s LEU 217 Ca -0.02 -0.11 -0.10 0.00 -1.03 0.00 0.00 54.13 52.87 1gze s LEU 217 Cb -0.14 -1.88 0.14 0.00 0.03 0.00 0.00 46.19 44.35 1gze s LEU 217 CO 0.03 0.28 1.12 -2.16 0.23 0.00 0.00 176.35 175.86 1gze s PRO 218 N -1.47 1.06 0.70 1.29 0.04 -1.26 -1.86 135.00 133.51 1gze s PRO 218 Ca 0.18 1.38 -0.11 0.00 0.04 0.00 0.00 61.00 62.48 1gze s PRO 218 Cb -0.11 -1.75 0.01 0.00 0.04 0.00 0.00 34.50 32.70 1gze s PRO 218 CO 0.08 -2.54 1.08 -0.98 0.04 0.00 0.00 177.00 174.68 1gze s ARG 219 N -4.69 2.87 -1.35 4.56 1.70 -1.26 -4.03 118.95 116.76 1gze s ARG 219 Ca 0.66 0.58 -0.05 0.00 -0.47 0.00 0.00 55.73 56.45 1gze s ARG 219 Cb -0.22 -2.01 0.01 0.00 -0.57 0.00 0.00 34.95 32.16 1gze s ARG 219 CO 0.58 -1.05 0.65 1.58 -1.08 0.00 0.00 175.30 175.98 1gze n HIS 220 N -3.04 -1.91 -3.59 5.89 -0.00 0.59 -4.95 115.22 108.21 1gze n HIS 220 Ca 0.07 0.55 -0.32 0.00 -0.00 0.00 0.00 57.72 58.02 1gze n HIS 220 Cb 0.56 -4.21 -0.05 0.00 -0.00 0.00 0.00 29.99 26.29 1gze n HIS 220 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 1gze s SER 221 N -2.85 6.56 -0.12 0.26 0.01 -1.12 -4.56 113.70 111.88 1gze s SER 221 Ca 0.32 0.72 0.02 0.00 1.31 0.00 0.00 55.95 58.32 1gze s SER 221 Cb -0.14 -2.14 -0.00 0.00 0.21 0.00 0.00 66.02 63.94 1gze s SER 221 CO 0.40 0.06 -0.19 -0.89 0.41 0.00 0.00 173.24 173.03 1gze s THR 222 N -1.62 2.47 0.30 1.44 2.01 -1.22 -1.76 115.64 117.26 1gze s THR 222 Ca 0.40 -0.86 0.09 0.00 0.31 0.00 0.00 61.69 61.62 1gze s THR 222 Cb -0.12 -2.00 -0.06 0.00 0.01 0.00 0.00 72.50 70.33 1gze s THR 222 CO 0.22 0.54 -0.10 -0.72 -0.69 0.00 0.00 174.62 173.87 1gze s TYR 223 N 0.45 2.14 -0.27 4.92 -0.85 -0.86 -0.48 117.35 122.40 1gze s TYR 223 Ca -0.14 -0.56 -0.01 0.00 -0.52 0.00 0.00 57.07 55.84 1gze s TYR 223 Cb -0.17 -1.16 0.04 0.00 0.38 0.00 0.00 41.96 41.05 1gze s TYR 223 CO 0.06 0.46 -0.04 -1.58 -1.52 0.00 0.00 175.55 172.93 1gze s HIS 224 N -2.79 3.18 -0.25 -3.49 5.65 0.85 -0.90 115.29 117.55 1gze s HIS 224 Ca 0.30 -1.80 -0.28 0.00 0.25 0.00 0.00 55.06 53.53 1gze s HIS 224 Cb 0.02 -2.06 -0.04 0.00 -1.18 0.00 0.00 32.58 29.31 1gze s HIS 224 CO 0.14 -0.78 2.02 0.42 -0.65 0.00 0.00 174.74 175.89 1gze s ILE 225 N 1.26 3.21 -0.06 0.89 1.09 -0.14 -1.67 121.20 125.79 1gze s ILE 225 Ca -0.03 0.22 0.08 0.00 -1.10 0.00 0.00 60.65 59.81 1gze s ILE 225 Cb -0.18 -3.28 -0.24 0.00 -1.06 0.00 0.00 42.46 37.70 1gze s ILE 225 CO -0.03 -0.17 0.61 0.44 -0.10 0.00 0.00 174.94 175.69 1gze h ASP 226 N 13.85 0.11 -5.05 3.58 3.32 -0.46 -1.75 116.42 130.02 1gze h ASP 226 Ca -0.38 -0.24 -0.07 0.00 0.02 0.00 0.00 57.03 56.36 1gze h ASP 226 Cb 1.21 -0.04 -0.15 0.00 0.22 0.00 0.00 39.33 40.57 1gze h ASP 226 CO 0.99 1.22 -0.09 -0.62 -1.72 0.00 0.00 179.24 179.01 1gze s ASP 227 N -6.35 -0.27 -0.27 6.45 -1.08 -1.13 -4.63 116.67 109.40 1gze s ASP 227 Ca -0.09 -0.12 -0.01 0.00 -0.52 0.00 0.00 52.55 51.82 1gze s ASP 227 Cb 0.08 0.44 0.14 0.00 -1.46 0.00 0.00 42.92 42.12 1gze s ASP 227 CO 0.81 -0.73 0.34 -0.04 0.52 0.00 0.00 175.17 176.07 1gze s MET 228 N -2.96 0.34 0.08 4.34 -1.94 -1.26 -1.01 119.30 116.90 1gze s MET 228 Ca -0.02 0.14 0.05 0.00 -1.71 0.00 0.00 55.69 54.15 1gze s MET 228 Cb 0.00 -0.56 -0.03 0.00 2.01 0.00 0.00 34.83 36.25 1gze s MET 228 CO -0.06 -0.90 -0.14 -0.98 -0.01 0.00 0.00 175.02 172.93 1gze s ARG 229 N 2.46 0.86 0.46 2.03 1.70 -1.17 -4.88 118.95 120.40 1gze s ARG 229 Ca 0.10 -1.01 -0.22 0.00 -0.47 0.00 0.00 55.73 54.13 1gze s ARG 229 Cb -0.14 -0.84 -0.08 0.00 -0.57 0.00 0.00 34.95 33.32 1gze s ARG 229 CO -0.26 0.18 1.08 -0.51 -1.08 0.00 0.00 175.30 174.71 1gze s LEU 230 N -1.88 3.96 0.51 -1.89 1.43 -1.26 0.15 118.68 119.70 1gze s LEU 230 Ca 0.00 2.06 -0.21 0.00 -1.03 0.00 0.00 54.13 54.95 1gze s LEU 230 Cb -0.09 -4.39 -0.06 0.00 0.03 0.00 0.00 46.19 41.68 1gze s LEU 230 CO 0.02 -0.77 1.17 -0.94 0.23 0.00 0.00 176.35 176.06 1gze s SER 231 N -1.71 5.82 0.10 2.29 1.04 0.15 -4.85 113.70 116.53 1gze s SER 231 Ca 0.64 2.29 -0.20 0.00 0.48 0.00 0.00 55.95 59.16 1gze s SER 231 Cb -0.21 -2.60 -0.05 0.00 0.10 0.00 0.00 66.02 63.26 1gze s SER 231 CO 0.26 -1.16 1.35 -1.28 0.98 0.00 0.00 173.24 173.39 1gze h SER 232 N 1.53 -1.36 0.00 7.02 0.87 -1.94 0.41 113.55 120.09 1gze h SER 232 Ca -0.50 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 1gze h SER 232 Cb 1.26 0.59 0.00 0.00 -0.44 0.00 0.00 62.40 63.81 1gze h SER 232 CO 0.58 -0.17 0.00 0.47 -0.53 0.00 0.00 176.83 177.18 1gze n ASP 233 N -4.44 1.73 0.00 6.23 8.00 -1.26 -4.87 116.55 121.93 1gze n ASP 233 Ca 0.01 -1.60 0.00 0.00 0.71 0.00 0.00 54.79 53.90 1gze n ASP 233 Cb 0.18 -0.40 0.00 0.00 -0.02 0.00 0.00 41.12 40.88 1gze n ASP 233 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gze n GLY 234 N 0.39 0.90 1.09 0.44 0.00 0.14 -4.86 105.19 103.29 1gze n GLY 234 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1gze n GLY 234 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1gze n LYS 235 N 0.00 0.92 -3.64 1.61 2.85 -1.26 -4.33 118.16 114.30 1gze n LYS 235 Ca 0.00 0.00 -0.06 0.00 -1.05 0.00 0.00 58.31 57.20 1gze n LYS 235 Cb 0.00 -1.04 -0.07 0.00 -0.65 0.00 0.00 35.03 33.27 1gze n LYS 235 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 177.40 178.49 1gze s GLN 236 N 0.09 0.30 0.24 -1.58 -2.07 -1.26 -4.68 119.66 110.70 1gze s GLN 236 Ca 0.00 0.37 -0.30 0.00 -1.82 0.00 0.00 55.36 53.61 1gze s GLN 236 Cb 0.00 0.14 -0.09 0.00 -1.09 0.00 0.00 33.01 31.97 1gze s GLN 236 CO 0.00 -0.04 1.04 0.42 -1.32 0.00 0.00 175.29 175.39 1gze s ILE 237 N 0.19 3.79 -0.65 3.63 -1.09 -0.02 0.33 121.20 127.38 1gze s ILE 237 Ca 0.04 1.74 0.03 0.00 -2.23 0.00 0.00 60.65 60.24 1gze s ILE 237 Cb -0.05 -4.11 0.16 0.00 -1.58 0.00 0.00 42.46 36.88 1gze s ILE 237 CO -0.11 0.39 0.43 -0.63 -1.23 0.00 0.00 174.94 173.79 1gze s ILE 238 N -0.95 3.02 0.41 2.92 1.09 0.12 -1.83 121.20 125.98 1gze s ILE 238 Ca 0.44 -3.75 -0.25 0.00 -1.10 0.00 0.00 60.65 56.00 1gze s ILE 238 Cb -0.29 -3.00 -0.08 0.00 -1.06 0.00 0.00 42.46 38.02 1gze s ILE 238 CO 0.36 -0.92 1.16 -0.63 -0.10 0.00 0.00 174.94 174.81 1gze s ILE 239 N -0.87 3.20 -0.06 2.92 1.09 -0.83 -3.05 121.20 123.60 1gze s ILE 239 Ca 0.21 0.98 0.05 0.00 -1.10 0.00 0.00 60.65 60.80 1gze s ILE 239 Cb -0.14 -3.54 -0.01 0.00 -1.06 0.00 0.00 42.46 37.71 1gze s ILE 239 CO -0.09 0.06 -0.23 -0.89 -0.10 0.00 0.00 174.94 173.70 1gze s THR 240 N -1.46 1.94 0.01 2.92 2.01 -0.18 -1.62 115.64 119.26 1gze s THR 240 Ca 0.58 -0.99 -0.07 0.00 0.31 0.00 0.00 61.69 61.52 1gze s THR 240 Cb -0.29 -1.65 -0.00 0.00 0.01 0.00 0.00 72.50 70.57 1gze s THR 240 CO 0.37 0.54 0.13 0.00 -0.69 0.00 0.00 174.62 174.97 1gze s ALA 241 N -0.02 -0.30 -0.19 7.40 0.00 -0.36 0.31 121.76 128.61 1gze s ALA 241 Ca -0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 51.96 51.67 1gze s ALA 241 Cb -0.14 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.10 1gze s ALA 241 CO 0.04 -0.23 -0.08 0.99 0.00 0.00 0.00 175.76 176.49 1gze s THR 242 N -1.57 3.24 0.29 0.00 2.01 -0.67 -0.53 115.64 118.41 1gze s THR 242 Ca -0.13 -0.56 -0.29 0.00 0.31 0.00 0.00 61.69 61.02 1gze s THR 242 Cb -0.07 -2.44 -0.09 0.00 0.01 0.00 0.00 72.50 69.91 1gze s THR 242 CO 0.01 0.46 1.09 -0.32 -0.69 0.00 0.00 174.62 175.17 1gze s MET 243 N 1.08 4.59 -0.01 4.92 1.75 -0.60 -0.10 119.30 130.93 1gze s MET 243 Ca 0.01 1.77 0.03 0.00 -1.25 0.00 0.00 55.69 56.24 1gze s MET 243 Cb -0.15 -3.12 0.07 0.00 2.84 0.00 0.00 34.83 34.47 1gze s MET 243 CO -0.01 0.18 1.06 -1.33 -0.65 0.00 0.00 175.02 174.27 1gze n MET 244 N 1.06 2.92 0.00 4.11 2.81 0.37 -4.80 117.12 123.60 1gze n MET 244 Ca -0.00 -1.65 0.00 0.00 -1.81 0.00 0.00 57.70 54.23 1gze n MET 244 Cb 0.45 -1.07 0.00 0.00 -0.71 0.00 0.00 33.22 31.89 1gze n MET 244 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1gze n GLY 245 N -0.34 0.25 0.00 3.03 0.00 -1.26 -4.92 105.19 101.96 1gze n GLY 245 Ca 0.03 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.14 1gze n GLY 245 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95