#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gze n TYR 42 N 0.00 3.26 -3.54 0.00 0.53 -1.26 -5.06 117.16 111.10 1gze n TYR 42 Ca 0.00 -2.88 -0.36 0.00 -1.02 0.00 0.00 57.90 53.64 1gze n TYR 42 Cb 0.00 -0.31 -0.06 0.00 -1.03 0.00 0.00 39.34 37.94 1gze n TYR 42 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 1gze s SER 43 N -3.15 6.72 0.13 7.72 0.15 -1.26 -5.11 113.70 118.90 1gze s SER 43 Ca 0.49 0.87 -0.04 0.00 0.70 0.00 0.00 55.95 57.98 1gze s SER 43 Cb 0.41 -2.21 -0.05 0.00 -1.71 0.00 0.00 66.02 62.46 1gze s SER 43 CO -0.19 0.24 0.35 0.20 1.20 0.00 0.00 173.24 175.04 1gze s ASN 44 N -1.46 6.46 0.08 5.45 0.02 -1.26 -5.10 114.94 119.13 1gze s ASN 44 Ca 0.29 0.53 -0.22 0.00 -1.02 0.00 0.00 52.86 52.44 1gze s ASN 44 Cb -0.15 -2.06 -0.07 0.00 0.02 0.00 0.00 41.25 38.99 1gze s ASN 44 CO 0.16 0.06 0.65 -0.89 0.02 0.00 0.00 177.10 177.10 1gze s THR 45 N -1.65 4.67 -0.04 1.60 2.01 -1.26 -5.08 115.64 115.88 1gze s THR 45 Ca 0.40 1.40 0.05 0.00 0.31 0.00 0.00 61.69 63.85 1gze s THR 45 Cb -0.12 -4.00 -0.01 0.00 0.01 0.00 0.00 72.50 68.39 1gze s THR 45 CO 0.26 0.50 -0.19 -0.31 -0.69 0.00 0.00 174.62 174.18 1gze s TYR 46 N -0.82 1.87 -0.10 4.92 1.51 -1.26 -4.70 117.35 118.76 1gze s TYR 46 Ca 0.32 -0.53 -0.30 0.00 -1.01 0.00 0.00 57.07 55.55 1gze s TYR 46 Cb -0.20 -1.25 -0.02 0.00 -0.11 0.00 0.00 41.96 40.38 1gze s TYR 46 CO 0.21 -0.17 1.13 -0.65 -1.11 0.00 0.00 175.55 174.96 1gze s GLN 47 N -0.04 4.35 -0.21 -0.62 -1.52 -0.38 -4.78 119.66 116.46 1gze s GLN 47 Ca -0.03 1.55 -0.02 0.00 -1.95 0.00 0.00 55.36 54.91 1gze s GLN 47 Cb -0.12 -3.59 0.00 0.00 -0.22 0.00 0.00 33.01 29.09 1gze s GLN 47 CO 0.02 -0.46 -0.09 -2.00 -0.25 0.00 0.00 175.29 172.51 1gze s GLU 48 N 2.40 3.23 -0.34 2.91 2.12 -1.26 -2.18 118.70 125.58 1gze s GLU 48 Ca 0.52 -0.70 -0.29 0.00 0.36 0.00 0.00 54.97 54.86 1gze s GLU 48 Cb -0.21 -2.87 -0.01 0.00 0.26 0.00 0.00 34.13 31.30 1gze s GLU 48 CO 0.18 -0.21 1.59 -0.06 -0.54 0.00 0.00 175.26 176.22 1gze s PHE 49 N 1.41 2.14 -2.31 5.30 0.08 -1.26 -4.88 117.98 118.46 1gze s PHE 49 Ca 0.05 0.64 0.21 0.00 0.12 0.00 0.00 56.93 57.96 1gze s PHE 49 Cb -0.14 -4.17 0.74 0.00 -0.57 0.00 0.00 43.02 38.88 1gze s PHE 49 CO -0.07 -2.49 1.55 -2.37 -0.10 0.00 0.00 175.22 171.74 1gze n THR 50 N 7.06 0.21 -3.68 0.64 5.66 -1.26 -4.79 114.28 118.13 1gze n THR 50 Ca 0.19 -0.37 -0.14 0.00 -3.05 0.00 0.00 64.05 60.69 1gze n THR 50 Cb 0.47 0.43 -0.08 0.00 -1.55 0.00 0.00 70.33 69.60 1gze n THR 50 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1gze s ASN 51 N -1.60 -0.61 0.21 1.09 3.84 -1.26 -5.08 114.94 111.54 1gze s ASN 51 Ca 0.33 1.17 -0.09 0.00 0.21 0.00 0.00 52.86 54.48 1gze s ASN 51 Cb 0.18 1.18 0.15 0.00 -0.55 0.00 0.00 41.25 42.22 1gze s ASN 51 CO 0.27 -0.20 1.82 0.40 -2.79 0.00 0.00 177.10 176.59 1gze h ILE 52 N 4.23 1.24 -0.03 -5.21 2.04 -1.99 -2.43 117.51 115.35 1gze h ILE 52 Ca -0.28 -0.63 -0.11 0.00 1.00 0.00 0.00 64.86 64.85 1gze h ILE 52 Cb 1.17 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 1gze h ILE 52 CO 0.14 0.27 -0.47 0.44 0.00 0.00 0.00 178.15 178.53 1gze h ASP 53 N 1.08 0.08 0.07 1.72 3.32 -1.98 0.30 116.42 121.02 1gze h ASP 53 Ca 0.27 -0.04 -0.11 0.00 0.02 0.00 0.00 57.03 57.17 1gze h ASP 53 Cb 0.07 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1gze h ASP 53 CO -0.04 0.54 -0.37 1.56 -1.72 0.00 0.00 179.24 179.21 1gze h GLN 54 N 0.06 0.41 0.10 3.56 1.08 -1.92 -0.34 115.11 118.06 1gze h GLN 54 Ca 0.00 -0.19 -0.28 0.00 -1.45 0.00 0.00 58.65 56.74 1gze h GLN 54 Cb 0.86 -0.01 0.03 0.00 -0.05 0.00 0.00 27.48 28.32 1gze h GLN 54 CO 0.07 0.72 -1.14 0.00 -0.95 0.00 0.00 178.83 177.53 1gze h ALA 55 N 1.26 0.00 -0.39 3.87 0.00 -0.99 -2.38 119.26 120.63 1gze h ALA 55 Ca 0.04 -0.74 -0.05 0.00 0.00 0.00 0.00 54.91 54.15 1gze h ALA 55 Cb 0.82 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1gze h ALA 55 CO 0.07 0.63 0.03 -0.22 0.00 0.00 0.00 179.25 179.76 1gze h LYS 56 N 0.21 0.61 -0.08 0.00 3.64 -0.26 -0.46 116.57 120.22 1gze h LYS 56 Ca -0.17 -0.13 -0.06 0.00 -1.27 0.00 0.00 60.65 59.02 1gze h LYS 56 Cb 1.82 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.56 1gze h LYS 56 CO 0.22 0.60 -0.19 0.00 -2.27 0.00 0.00 179.45 177.81 1gze h ALA 57 N 1.46 0.13 0.00 5.00 0.00 -1.07 -1.54 119.26 123.24 1gze h ALA 57 Ca 0.13 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 1gze h ALA 57 Cb 0.32 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1gze h ALA 57 CO 0.01 0.07 -0.49 2.35 0.00 0.00 0.00 179.25 181.19 1gze h TRP 58 N -0.21 0.00 0.71 0.00 7.01 -1.31 -2.22 115.95 119.93 1gze h TRP 58 Ca -0.00 0.00 -0.03 0.00 2.11 0.00 0.00 58.89 60.96 1gze h TRP 58 Cb 0.80 0.00 0.01 0.00 -2.10 0.00 0.00 29.16 27.86 1gze h TRP 58 CO 0.12 0.49 -0.34 0.78 -2.79 0.00 0.00 178.44 176.70 1gze h GLY 59 N 1.79 -1.00 1.80 2.65 0.00 -1.08 -2.98 103.07 104.26 1gze h GLY 59 Ca -0.00 0.37 -0.04 0.00 0.00 0.00 0.00 47.33 47.66 1gze h GLY 59 CO 0.06 -0.36 -0.08 3.43 0.00 0.00 0.00 176.54 179.59 1gze h ASN 60 N -1.14 0.23 0.61 0.19 2.35 -1.12 -0.84 115.58 115.86 1gze h ASN 60 Ca -0.10 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 1gze h ASN 60 Cb 0.76 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.07 1gze h ASN 60 CO 0.16 0.35 0.00 0.00 -1.65 0.00 0.00 177.43 176.29 1gze n ALA 61 N -2.49 1.56 -0.04 -0.83 0.00 -0.85 -1.84 120.51 116.03 1gze n ALA 61 Ca -0.01 0.10 -0.03 0.00 0.00 0.00 0.00 53.44 53.50 1gze n ALA 61 Cb 0.23 -1.37 -0.14 0.00 0.00 0.00 0.00 19.45 18.18 1gze n ALA 61 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1gze n GLN 62 N -2.20 0.66 0.05 0.00 1.13 -0.37 -4.12 117.38 112.53 1gze n GLN 62 Ca 0.02 0.04 -0.01 0.00 -1.94 0.00 0.00 57.00 55.11 1gze n GLN 62 Cb 0.20 -1.62 0.28 0.00 0.11 0.00 0.00 30.24 29.20 1gze n GLN 62 CO 0.00 0.00 0.00 -0.92 -1.44 0.00 0.00 177.06 174.70 1gze h TYR 63 N 0.00 0.41 0.01 1.08 3.20 -0.80 -3.24 116.97 117.63 1gze h TYR 63 Ca -0.31 -0.07 -0.00 0.00 3.14 0.00 0.00 58.73 61.49 1gze h TYR 63 Cb 1.79 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.95 1gze h TYR 63 CO 0.00 0.56 -0.01 0.87 -1.64 0.00 0.00 178.16 177.94 1gze h LYS 64 N 0.35 -0.01 0.00 1.82 1.57 -1.65 -3.13 116.57 115.52 1gze h LYS 64 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1gze h LYS 64 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1gze h LYS 64 CO 0.04 -0.01 0.00 1.63 -0.57 0.00 0.00 179.45 180.54 1gze n LYS 65 N -2.09 0.00 -0.07 3.15 5.02 -1.23 -3.01 118.16 119.92 1gze n LYS 65 Ca -0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.19 1gze n LYS 65 Cb 0.01 -1.37 -0.07 0.00 -0.02 0.00 0.00 35.03 33.57 1gze n LYS 65 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1gze h TYR 66 N 0.00 0.00 -4.97 2.13 0.05 -1.57 -3.50 116.97 109.12 1gze h TYR 66 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1gze h TYR 66 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1gze h TYR 66 CO 0.00 0.67 -0.15 0.41 -1.05 0.00 0.00 178.16 178.04 1gze n GLY 67 N 1.62 -1.14 3.85 3.88 0.00 -1.17 -4.92 105.19 107.32 1gze n GLY 67 Ca -0.11 0.61 -0.37 0.00 0.00 0.00 0.00 46.02 46.15 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 -3.21 4.44 0.85 0.99 1.43 -1.26 -5.07 118.68 116.85 1gze s LEU 68 Ca 0.07 0.86 -0.11 0.00 -1.03 0.00 0.00 54.13 53.92 1gze s LEU 68 Cb -0.02 -2.58 0.11 0.00 0.03 0.00 0.00 46.19 43.73 1gze s LEU 68 CO 0.64 0.31 1.14 -0.94 0.23 0.00 0.00 176.35 177.73 1gze s SER 69 N -1.20 3.51 0.44 2.29 1.04 -1.26 -4.86 113.70 113.67 1gze s SER 69 Ca 0.24 2.13 0.13 0.00 0.48 0.00 0.00 55.95 58.93 1gze s SER 69 Cb -0.15 -2.56 0.99 0.00 0.10 0.00 0.00 66.02 64.40 1gze s SER 69 CO 0.13 -2.71 2.02 0.50 0.98 0.00 0.00 173.24 174.16 1gze h LYS 70 N -1.42 0.13 -0.50 4.02 1.63 -2.00 -2.76 116.57 115.67 1gze h LYS 70 Ca -0.44 -0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 59.30 1gze h LYS 70 Cb 1.26 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.85 1gze h LYS 70 CO 0.45 0.21 0.14 1.03 -3.45 0.00 0.00 179.45 177.83 1gze h SER 71 N 0.12 0.74 -0.09 4.20 0.87 -2.01 -3.14 113.55 114.24 1gze h SER 71 Ca 0.03 -0.22 -0.11 0.00 -1.23 0.00 0.00 61.79 60.26 1gze h SER 71 Cb 0.21 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 1gze h SER 71 CO 0.01 0.77 -0.36 -0.33 -0.53 0.00 0.00 176.83 176.39 1gze h GLU 72 N 0.68 0.41 -0.11 2.24 5.08 -1.85 -3.10 114.58 117.92 1gze h GLU 72 Ca 0.16 -0.31 0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1gze h GLU 72 Cb 0.30 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1gze h GLU 72 CO -0.00 0.94 0.26 0.87 -1.00 0.00 0.00 179.01 180.08 1gze h LYS 73 N -0.04 0.00 0.00 2.33 1.57 -1.49 0.49 116.57 119.43 1gze h LYS 73 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1gze h LYS 73 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1gze h LYS 73 CO 0.07 0.00 -1.31 -0.85 -0.57 0.00 0.00 179.45 176.80 1gze n GLU 74 N -3.28 0.58 0.09 3.15 0.28 -1.19 -2.40 120.64 117.87 1gze n GLU 74 Ca 0.00 0.01 -0.14 0.00 -0.16 0.00 0.00 57.16 56.87 1gze n GLU 74 Cb 0.35 -1.71 -0.10 0.00 1.43 0.00 0.00 31.44 31.41 1gze n GLU 74 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1gze h ALA 75 N 2.07 0.21 -0.09 -1.84 0.00 -0.14 -1.42 119.26 118.04 1gze h ALA 75 Ca 0.00 -0.83 -0.23 0.00 0.00 0.00 0.00 54.91 53.84 1gze h ALA 75 Cb 0.97 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.75 1gze h ALA 75 CO 0.00 0.95 -0.86 0.82 0.00 0.00 0.00 179.25 180.16 1gze h ILE 76 N 0.10 1.30 -0.25 0.00 2.04 -0.66 -1.05 117.51 118.99 1gze h ILE 76 Ca -0.10 -2.10 -0.13 0.00 1.00 0.00 0.00 64.86 63.52 1gze h ILE 76 Cb 1.83 2.14 -0.01 0.00 -0.74 0.00 0.00 36.82 40.03 1gze h ILE 76 CO 0.18 0.66 -0.40 0.58 0.00 0.00 0.00 178.15 179.17 1gze h VAL 77 N 0.45 1.30 -0.03 1.67 2.07 -1.50 -1.66 116.25 118.55 1gze h VAL 77 Ca -0.07 -1.56 -0.15 0.00 0.82 0.00 0.00 66.70 65.73 1gze h VAL 77 Cb 1.49 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.79 1gze h VAL 77 CO 0.17 0.49 -0.68 -1.28 0.02 0.00 0.00 177.57 176.30 1gze h SER 78 N 0.48 0.16 0.49 0.57 0.87 -1.28 -2.91 113.55 111.94 1gze h SER 78 Ca 0.04 -0.11 -0.06 0.00 -1.23 0.00 0.00 61.79 60.43 1gze h SER 78 Cb 0.90 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.81 1gze h SER 78 CO 0.08 0.79 -0.30 0.22 -0.53 0.00 0.00 176.83 177.09 1gze h TYR 79 N 0.10 0.00 0.00 2.24 3.20 -0.72 -1.46 116.97 120.32 1gze h TYR 79 Ca -0.01 0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.71 1gze h TYR 79 Cb 1.20 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.45 1gze h TYR 79 CO 0.01 0.30 -0.88 1.79 -1.64 0.00 0.00 178.16 177.75 1gze h THR 80 N 0.00 0.90 -0.43 1.81 1.35 -1.22 0.36 112.91 115.67 1gze h THR 80 Ca -0.00 -2.36 0.00 0.00 -0.55 0.00 0.00 66.41 63.49 1gze h THR 80 Cb 0.63 2.38 0.00 0.00 -1.73 0.00 0.00 68.15 69.43 1gze h THR 80 CO 0.04 0.51 0.00 0.29 -0.25 0.00 0.00 175.52 176.11 1gze n LYS 81 N -3.15 2.21 0.00 4.72 5.02 -0.98 -4.22 118.16 121.77 1gze n LYS 81 Ca -0.02 -1.86 0.00 0.00 -2.02 0.00 0.00 58.31 54.41 1gze n LYS 81 Cb 0.81 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 34.38 1gze n LYS 81 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1gze n SER 82 N 1.03 0.00 -0.36 4.39 7.64 -0.59 -4.95 113.62 120.78 1gze n SER 82 Ca 0.18 -1.00 0.29 0.00 1.01 0.00 0.00 58.87 59.35 1gze n SER 82 Cb 0.47 0.00 0.55 0.00 -1.01 0.00 0.00 64.21 64.22 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 0.00 2.25 0.38 -0.43 0.00 -0.45 0.19 119.26 121.20 1gze h ALA 83 Ca 0.00 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1gze h ALA 83 Cb 0.89 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1gze h ALA 83 CO 0.00 -0.89 -0.18 1.03 0.00 0.00 0.00 179.25 179.21 1gze h SER 84 N 0.19 -0.44 -1.00 0.00 0.87 -1.92 -2.55 113.55 108.70 1gze h SER 84 Ca 0.77 -0.10 0.03 0.00 -1.23 0.00 0.00 61.79 61.26 1gze h SER 84 Cb 2.04 0.11 -0.05 0.00 -0.44 0.00 0.00 62.40 64.06 1gze h SER 84 CO -0.56 -0.15 0.66 -0.08 -0.53 0.00 0.00 176.83 176.17 1gze h GLU 85 N -0.73 1.27 0.04 2.24 4.81 -1.07 -2.46 114.58 118.68 1gze h GLU 85 Ca -0.05 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1gze h GLU 85 Cb 0.51 -0.29 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1gze h GLU 85 CO 0.09 0.84 -0.02 0.82 -0.73 0.00 0.00 179.01 180.01 1gze h ILE 86 N 1.31 1.30 -0.37 2.32 2.04 -1.30 -3.12 117.51 119.68 1gze h ILE 86 Ca 0.39 -1.66 0.05 0.00 1.00 0.00 0.00 64.86 64.64 1gze h ILE 86 Cb -0.07 2.31 -0.02 0.00 -0.74 0.00 0.00 36.82 38.30 1gze h ILE 86 CO -0.11 0.39 0.25 0.78 0.00 0.00 0.00 178.15 179.46 1gze h ASN 87 N -0.86 0.24 -0.71 1.72 2.35 -1.51 -0.97 115.58 115.84 1gze h ASN 87 Ca -0.01 -0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 1gze h ASN 87 Cb 0.68 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.97 1gze h ASN 87 CO 0.01 0.16 0.22 1.23 -1.65 0.00 0.00 177.43 177.40 1gze h GLY 88 N 0.27 1.18 2.00 2.83 0.00 -1.51 0.47 103.07 108.31 1gze h GLY 88 Ca 0.16 -0.69 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1gze h GLY 88 CO -0.03 0.65 0.00 0.50 0.00 0.00 0.00 176.54 177.66 1gze h LYS 89 N 1.04 0.00 0.13 4.80 1.79 -1.19 -2.85 116.57 120.29 1gze h LYS 89 Ca 0.23 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.52 1gze h LYS 89 Cb 0.30 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.97 1gze h LYS 89 CO -0.01 0.00 -0.78 -0.07 -1.08 0.00 0.00 179.45 177.51 1gze h LEU 90 N 0.00 0.43 -1.20 2.94 3.38 -0.54 -3.03 115.31 117.29 1gze h LEU 90 Ca 0.00 -0.95 -0.07 0.00 0.09 0.00 0.00 57.88 56.95 1gze h LEU 90 Cb 0.83 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1gze h LEU 90 CO 0.00 1.37 -0.23 0.03 0.09 0.00 0.00 178.44 179.70 1gze h ARG 91 N -0.42 0.26 0.00 1.13 3.08 -0.99 -2.55 114.38 114.89 1gze h ARG 91 Ca -0.14 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.83 1gze h ARG 91 Cb 1.60 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.62 1gze h ARG 91 CO 0.13 0.49 0.00 1.04 -1.07 0.00 0.00 179.97 180.56 1gze n GLN 92 N -4.18 0.00 0.00 0.04 6.02 -1.08 -3.39 117.38 114.80 1gze n GLN 92 Ca -0.01 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 1gze n GLN 92 Cb 0.35 -0.92 0.00 0.00 1.02 0.00 0.00 30.24 30.69 1gze n GLN 92 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1gze n ASN 93 N -0.45 1.28 -3.65 1.08 4.13 -1.14 -4.84 115.26 111.66 1gze n ASN 93 Ca 0.00 -1.29 -0.24 0.00 1.68 0.00 0.00 54.58 54.73 1gze n ASN 93 Cb 0.00 -0.32 0.00 0.00 -1.54 0.00 0.00 39.78 37.92 1gze n ASN 93 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1gze n LYS 94 N 0.42 -1.00 0.00 3.52 5.02 -1.17 -1.75 118.16 123.20 1gze n LYS 94 Ca 0.00 0.41 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 1gze n LYS 94 Cb 0.24 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.53 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 -1.52 2.76 3.72 0.72 0.00 -0.97 -5.01 105.19 104.89 1gze n GLY 95 Ca -0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.72 5.04 -0.76 1.61 1.01 -0.72 -4.93 120.40 118.94 1gze s VAL 96 Ca 0.00 1.46 0.13 0.00 0.00 0.00 0.00 61.98 63.57 1gze s VAL 96 Cb 0.00 -4.05 -0.12 0.00 0.00 0.00 0.00 36.38 32.22 1gze s VAL 96 CO 0.00 0.25 0.61 -0.38 0.00 0.00 0.00 175.10 175.57 1gze n ILE 97 N 3.80 0.00 0.05 2.22 5.41 -1.26 -4.67 119.36 124.91 1gze n ILE 97 Ca -0.01 -0.22 0.00 0.00 1.00 0.00 0.00 62.75 63.52 1gze n ILE 97 Cb 0.51 1.03 0.00 0.00 -0.71 0.00 0.00 39.64 40.48 1gze n ILE 97 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1gze n ASN 98 N -1.09 3.37 0.00 4.38 6.94 -1.26 -1.22 115.26 126.38 1gze n ASN 98 Ca 0.03 -1.86 0.00 0.00 -0.02 0.00 0.00 54.58 52.74 1gze n ASN 98 Cb 0.22 -0.67 0.00 0.00 -2.36 0.00 0.00 39.78 36.97 1gze n ASN 98 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1gze n GLY 99 N 1.25 0.56 3.75 4.83 0.00 -1.26 -5.11 105.19 109.20 1gze n GLY 99 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 0.00 2.38 0.83 1.61 2.99 -0.36 -4.98 117.98 120.45 1gze s PHE 100 Ca 0.00 1.56 -0.11 0.00 0.00 0.00 0.00 56.93 58.38 1gze s PHE 100 Cb 0.00 -3.36 0.10 0.00 0.00 0.00 0.00 43.02 39.76 1gze s PHE 100 CO 0.00 -2.11 1.14 -2.14 -0.00 0.00 0.00 175.22 172.11 1gze s PRO 101 N -3.75 1.64 0.11 0.24 0.02 -1.26 -4.68 135.00 127.33 1gze s PRO 101 Ca 0.73 1.45 -0.33 0.00 0.02 0.00 0.00 61.00 62.86 1gze s PRO 101 Cb -0.26 -1.81 -0.13 0.00 0.02 0.00 0.00 34.50 32.33 1gze s PRO 101 CO 0.39 -2.15 1.54 1.03 -0.33 0.00 0.00 177.00 177.48 1gze h SER 102 N -1.34 -1.69 -0.90 2.53 0.87 -1.96 -1.70 113.55 109.35 1gze h SER 102 Ca -0.44 0.20 0.25 0.00 -1.23 0.00 0.00 61.79 60.57 1gze h SER 102 Cb 1.26 0.66 -0.17 0.00 -0.44 0.00 0.00 62.40 63.71 1gze h SER 102 CO 0.46 -0.47 0.01 -3.20 -0.53 0.00 0.00 176.83 173.10 1gze n ASN 103 N -5.35 -0.11 0.08 6.23 2.85 -1.26 -1.95 115.26 115.75 1gze n ASN 103 Ca -0.06 1.53 -0.12 0.00 -0.11 0.00 0.00 54.58 55.82 1gze n ASN 103 Cb 0.37 -0.55 -0.08 0.00 1.24 0.00 0.00 39.78 40.75 1gze n ASN 103 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1gze h LEU 104 N 0.00 -0.21 -1.06 1.20 5.85 -1.68 -2.82 115.31 116.59 1gze h LEU 104 Ca 0.54 -0.32 0.23 0.00 0.84 0.00 0.00 57.88 59.18 1gze h LEU 104 Cb 1.11 0.06 -0.12 0.00 0.37 0.00 0.00 40.66 42.08 1gze h LEU 104 CO -0.85 0.28 0.61 0.40 -0.34 0.00 0.00 178.44 178.54 1gze h ILE 105 N -0.80 0.58 0.35 4.05 2.04 -0.77 0.28 117.51 123.24 1gze h ILE 105 Ca -0.03 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 1gze h ILE 105 Cb 0.52 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1gze h ILE 105 CO 0.04 0.11 -0.17 0.50 0.00 0.00 0.00 178.15 178.64 1gze h LYS 106 N 0.60 -0.45 -0.71 2.37 1.63 -1.50 -1.42 116.57 117.09 1gze h LYS 106 Ca 0.62 0.03 0.11 0.00 -0.85 0.00 0.00 60.65 60.56 1gze h LYS 106 Cb 1.19 0.10 -0.08 0.00 -0.60 0.00 0.00 32.23 32.84 1gze h LYS 106 CO -0.43 -0.14 0.31 0.37 -3.45 0.00 0.00 179.45 176.11 1gze h GLN 107 N -0.77 0.49 -0.81 1.90 4.15 -0.87 0.22 115.11 119.43 1gze h GLN 107 Ca -0.05 -0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.36 1gze h GLN 107 Cb 0.51 -0.11 -0.04 0.00 0.21 0.00 0.00 27.48 28.05 1gze h GLN 107 CO 0.08 0.32 0.53 0.28 -1.93 0.00 0.00 178.83 178.11 1gze h VAL 108 N 0.51 1.18 -0.49 2.39 2.07 -0.48 0.93 116.25 122.34 1gze h VAL 108 Ca 0.37 -0.36 -0.13 0.00 0.82 0.00 0.00 66.70 67.40 1gze h VAL 108 Cb 0.48 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1gze h VAL 108 CO -0.33 0.19 -0.18 -0.33 0.02 0.00 0.00 177.57 176.94 1gze h GLU 109 N 1.06 0.99 -0.54 1.57 5.08 0.06 -2.12 114.58 120.68 1gze h GLU 109 Ca 0.31 -0.40 -0.10 0.00 -1.00 0.00 0.00 59.36 58.17 1gze h GLU 109 Cb -0.08 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1gze h GLU 109 CO -0.08 1.08 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.89 1gze h LEU 110 N 0.86 0.96 -0.43 1.33 3.38 -0.03 -1.41 115.31 119.97 1gze h LEU 110 Ca 0.12 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 1gze h LEU 110 Cb 0.75 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1gze h LEU 110 CO 0.06 1.04 0.08 -0.07 0.09 0.00 0.00 178.44 179.64 1gze h LEU 111 N 0.88 0.67 -0.43 1.67 3.38 -0.74 -1.90 115.31 118.84 1gze h LEU 111 Ca 0.15 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1gze h LEU 111 Cb 0.58 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1gze h LEU 111 CO 0.04 0.75 0.27 0.44 0.09 0.00 0.00 178.44 180.03 1gze h ASP 112 N 0.56 0.45 -0.44 -0.43 3.32 -1.18 -2.86 116.42 115.84 1gze h ASP 112 Ca 0.13 -0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.23 1gze h ASP 112 Cb 0.36 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.76 1gze h ASP 112 CO 0.01 0.32 0.16 0.50 -1.72 0.00 0.00 179.24 178.51 1gze h LYS 113 N 0.55 0.33 -1.06 3.56 1.63 -1.06 -2.51 116.57 118.01 1gze h LYS 113 Ca 0.16 -0.02 0.28 0.00 -0.85 0.00 0.00 60.65 60.23 1gze h LYS 113 Cb -0.03 -0.07 -0.08 0.00 -0.60 0.00 0.00 32.23 31.45 1gze h LYS 113 CO -0.06 0.22 0.71 0.77 -3.45 0.00 0.00 179.45 177.64 1gze h SER 114 N 0.34 0.28 0.65 4.20 0.02 -1.11 -0.03 113.55 117.90 1gze h SER 114 Ca 0.20 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1gze h SER 114 Cb 0.19 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1gze h SER 114 CO -0.20 0.06 0.00 0.49 -1.14 0.00 0.00 176.83 176.04 1gze n PHE 115 N -4.47 0.46 0.24 3.45 3.72 -0.95 -1.58 117.46 118.32 1gze n PHE 115 Ca 0.24 0.18 0.10 0.00 -0.05 0.00 0.00 57.45 57.92 1gze n PHE 115 Cb 0.98 -0.79 0.58 0.00 -0.94 0.00 0.00 39.48 39.30 1gze n PHE 115 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 1gze h ASN 116 N 0.00 0.00 0.12 4.37 2.35 -1.15 -3.02 115.58 118.26 1gze h ASN 116 Ca 0.00 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.57 1gze h ASN 116 Cb 0.32 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 1gze h ASN 116 CO 0.00 0.20 -2.06 0.29 -1.65 0.00 0.00 177.43 174.22 1gze n LYS 117 N -3.65 0.67 -3.42 0.81 5.02 -0.62 -4.83 118.16 112.14 1gze n LYS 117 Ca -0.01 -0.05 -0.44 0.00 -2.02 0.00 0.00 58.31 55.78 1gze n LYS 117 Cb 0.33 -1.57 -0.05 0.00 -0.02 0.00 0.00 35.03 33.72 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 -3.00 3.02 0.35 1.97 -1.94 -1.08 -4.76 119.30 113.86 1gze s MET 118 Ca -0.08 -2.05 0.00 0.00 -1.71 0.00 0.00 55.69 51.86 1gze s MET 118 Cb 0.10 -4.19 -0.00 0.00 2.01 0.00 0.00 34.83 32.74 1gze s MET 118 CO 0.86 -1.27 0.01 1.63 -0.01 0.00 0.00 175.02 176.24 1gze n LYS 119 N 4.58 1.11 -5.00 2.03 4.76 -1.24 -1.18 118.16 123.22 1gze n LYS 119 Ca -0.01 -2.55 -0.29 0.00 -2.87 0.00 0.00 58.31 52.58 1gze n LYS 119 Cb 0.42 0.74 -0.17 0.00 -1.84 0.00 0.00 35.03 34.18 1gze n LYS 119 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1gze s THR 120 N -2.30 1.73 0.16 -0.18 -1.32 -1.00 -4.62 115.64 108.12 1gze s THR 120 Ca 0.01 -0.83 -0.22 0.00 -1.21 0.00 0.00 61.69 59.44 1gze s THR 120 Cb 0.00 -1.52 0.07 0.00 -1.51 0.00 0.00 72.50 69.54 1gze s THR 120 CO 0.01 0.49 1.61 1.55 -2.21 0.00 0.00 174.62 176.06 1gze h PRO 121 N 6.77 -0.22 -4.88 7.08 0.13 -1.95 -0.69 132.00 138.24 1gze h PRO 121 Ca -0.24 0.02 -0.40 0.00 -0.87 0.00 0.00 66.00 64.51 1gze h PRO 121 Cb 1.22 0.05 -0.14 0.00 0.13 0.00 0.00 31.00 32.26 1gze h PRO 121 CO 0.47 -0.15 -0.57 -1.21 -0.23 0.00 0.00 178.00 176.32 1gze s GLU 122 N -6.04 1.56 0.18 0.86 2.02 -1.26 -4.53 118.70 111.49 1gze s GLU 122 Ca -0.15 -1.89 -0.33 0.00 0.02 0.00 0.00 54.97 52.63 1gze s GLU 122 Cb 0.14 -0.12 -0.13 0.00 0.10 0.00 0.00 34.13 34.11 1gze s GLU 122 CO 0.68 -0.43 1.64 0.09 0.02 0.00 0.00 175.26 177.26 1gze n ASN 123 N -0.85 3.47 -4.27 -0.19 3.02 -1.26 -4.49 115.26 110.68 1gze n ASN 123 Ca 0.01 1.07 -0.15 0.00 -0.03 0.00 0.00 54.58 55.48 1gze n ASN 123 Cb 0.65 -1.49 -0.10 0.00 -0.61 0.00 0.00 39.78 38.23 1gze n ASN 123 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1gze s ILE 124 N 1.03 0.99 -0.14 2.41 -4.36 -0.70 -1.25 121.20 119.17 1gze s ILE 124 Ca 0.77 -2.03 0.02 0.00 -0.26 0.00 0.00 60.65 59.16 1gze s ILE 124 Cb -0.61 -2.06 0.01 0.00 1.25 0.00 0.00 42.46 41.05 1gze s ILE 124 CO 0.36 -0.56 -0.21 -0.32 0.24 0.00 0.00 174.94 174.45 1gze s MET 125 N -3.83 3.07 0.26 0.37 1.75 -0.93 -0.45 119.30 119.55 1gze s MET 125 Ca 0.22 -0.83 0.09 0.00 -1.25 0.00 0.00 55.69 53.92 1gze s MET 125 Cb 0.04 -2.47 -0.04 0.00 2.84 0.00 0.00 34.83 35.20 1gze s MET 125 CO 0.04 0.00 0.01 -0.51 -0.65 0.00 0.00 175.02 173.91 1gze s LEU 126 N 0.79 3.24 -0.06 4.11 1.43 0.12 -4.77 118.68 123.54 1gze s LEU 126 Ca -0.07 -0.61 0.04 0.00 -1.03 0.00 0.00 54.13 52.46 1gze s LEU 126 Cb -0.16 -1.76 -0.00 0.00 0.03 0.00 0.00 46.19 44.30 1gze s LEU 126 CO -0.01 0.00 -0.20 -0.36 0.23 0.00 0.00 176.35 176.01 1gze s PHE 127 N -2.30 2.01 0.10 0.29 0.40 0.37 -0.34 117.98 118.51 1gze s PHE 127 Ca 0.31 -0.65 0.06 0.00 -0.60 0.00 0.00 56.93 56.05 1gze s PHE 127 Cb -0.07 -1.35 -0.03 0.00 0.51 0.00 0.00 43.02 42.08 1gze s PHE 127 CO 0.20 -0.24 -0.14 0.50 0.70 0.00 0.00 175.22 176.24 1gze s ARG 128 N 0.12 0.95 -0.07 0.44 3.52 -0.72 -0.32 118.95 122.88 1gze s ARG 128 Ca -0.08 -1.13 0.04 0.00 -0.13 0.00 0.00 55.73 54.42 1gze s ARG 128 Cb -0.14 -0.89 0.00 0.00 -1.56 0.00 0.00 34.95 32.37 1gze s ARG 128 CO 0.04 0.18 -0.18 0.20 -0.81 0.00 0.00 175.30 174.73 1gze s GLY 129 N -2.18 1.01 0.06 8.12 0.00 -1.26 -1.63 107.32 111.44 1gze s GLY 129 Ca 0.05 -0.69 0.02 0.00 0.00 0.00 0.00 44.72 44.09 1gze s GLY 129 CO 0.03 -0.21 -0.06 0.99 0.00 0.00 0.00 173.10 173.84 1gze s ASP 130 N 0.30 0.87 0.57 1.64 1.01 -0.29 -5.02 116.67 115.74 1gze s ASP 130 Ca -0.11 -0.76 -0.03 0.00 0.71 0.00 0.00 52.55 52.36 1gze s ASP 130 Cb -0.15 0.08 0.02 0.00 1.01 0.00 0.00 42.92 43.88 1gze s ASP 130 CO 0.04 -0.35 0.85 -1.81 0.21 0.00 0.00 175.17 174.11 1gze s ASP 131 N -2.24 5.46 0.34 0.27 -0.00 -1.26 -2.07 116.67 117.17 1gze s ASP 131 Ca -0.01 0.45 0.09 0.00 -0.00 0.00 0.00 52.55 53.09 1gze s ASP 131 Cb -0.03 -1.43 0.83 0.00 -0.00 0.00 0.00 42.92 42.30 1gze s ASP 131 CO -0.03 -1.09 1.82 -0.65 -0.00 0.00 0.00 175.17 175.23 1gze h PRO 132 N -0.08 0.65 0.00 8.23 0.10 -1.89 -0.22 132.00 138.79 1gze h PRO 132 Ca -0.45 -0.04 0.00 0.00 0.10 0.00 0.00 66.00 65.61 1gze h PRO 132 Cb 1.27 -0.15 0.00 0.00 0.10 0.00 0.00 31.00 32.22 1gze h PRO 132 CO 0.58 0.43 0.06 0.00 0.10 0.00 0.00 178.00 179.17 1gze n ALA 133 N -2.40 0.90 -0.08 -0.75 0.00 -1.26 -1.32 120.51 115.60 1gze n ALA 133 Ca 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.52 1gze n ALA 133 Cb 0.57 -0.88 -0.05 0.00 0.00 0.00 0.00 19.45 19.09 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 0.73 0.00 0.00 3.20 -1.41 -3.17 116.97 116.32 1gze h TYR 134 Ca 0.00 -0.22 -0.01 0.00 3.14 0.00 0.00 58.73 61.64 1gze h TYR 134 Cb 0.11 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.23 1gze h TYR 134 CO 0.00 0.94 -0.04 -0.07 -1.64 0.00 0.00 178.16 177.35 1gze h LEU 135 N 0.32 0.00 0.00 2.82 3.38 -1.41 -3.48 115.31 116.94 1gze h LEU 135 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1gze h LEU 135 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1gze h LEU 135 CO 0.06 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.25 1gze n GLY 136 N 0.53 4.00 0.32 0.83 0.00 -1.20 -4.87 105.19 104.80 1gze n GLY 136 Ca 0.02 -1.16 0.15 0.00 0.00 0.00 0.00 46.02 45.03 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 2.17 0.79 0.00 2.61 1.35 -1.89 -1.14 112.91 116.80 1gze h THR 137 Ca 0.00 0.00 -0.10 0.00 -0.55 0.00 0.00 66.41 65.76 1gze h THR 137 Cb 0.00 0.87 -0.01 0.00 -1.73 0.00 0.00 68.15 67.27 1gze h THR 137 CO 0.00 0.00 -0.47 1.05 -0.25 0.00 0.00 175.52 175.85 1gze h GLU 138 N 0.00 0.00 -0.00 4.72 9.09 -1.95 -3.02 114.58 123.42 1gze h GLU 138 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.52 1gze h GLU 138 Cb 0.48 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.58 1gze h GLU 138 CO -0.00 0.47 -0.36 1.19 0.05 0.00 0.00 179.01 180.35 1gze n PHE 139 N -3.62 0.00 -0.26 2.06 3.01 -0.44 -4.14 117.46 114.07 1gze n PHE 139 Ca -0.01 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.36 1gze n PHE 139 Cb 0.55 -0.22 -0.08 0.00 -0.01 0.00 0.00 39.48 39.72 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 0.43 -0.10 -0.34 -1.08 5.75 -1.39 -2.04 115.11 116.33 1gze h GLN 140 Ca 0.00 0.01 -0.21 0.00 -0.15 0.00 0.00 58.65 58.30 1gze h GLN 140 Cb 0.49 0.02 -0.13 0.00 1.07 0.00 0.00 27.48 28.93 1gze h GLN 140 CO 0.00 -0.07 -0.25 0.09 -2.65 0.00 0.00 178.83 175.95 1gze n ASN 141 N -4.81 2.81 0.00 -0.69 3.02 -1.26 -4.61 115.26 109.71 1gze n ASN 141 Ca 0.00 -3.82 0.00 0.00 -0.03 0.00 0.00 54.58 50.73 1gze n ASN 141 Cb 0.23 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 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 -1.06 0.00 -0.26 3.41 -1.04 -0.97 -4.85 114.28 109.51 1gze n THR 142 Ca 0.32 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.33 1gze n THR 142 Cb 0.92 -0.60 0.12 0.00 -1.82 0.00 0.00 70.33 68.95 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 0.64 -8.44 -4.42 6.46 -1.64 -3.44 115.31 104.48 1gze h LEU 143 Ca 0.00 0.03 -0.67 0.00 -0.12 0.00 0.00 57.88 57.12 1gze h LEU 143 Cb 0.75 -0.10 -0.32 0.00 -0.73 0.00 0.00 40.66 40.27 1gze h LEU 143 CO 0.00 0.40 -0.88 -0.76 -0.62 0.00 0.00 178.44 176.58 1gze s LEU 144 N -10.25 2.05 0.58 2.25 1.02 -1.26 -1.33 118.68 111.74 1gze s LEU 144 Ca -0.13 -0.49 -0.16 0.00 0.02 0.00 0.00 54.13 53.37 1gze s LEU 144 Cb 0.17 -1.32 -0.04 0.00 0.02 0.00 0.00 46.19 45.02 1gze s LEU 144 CO 0.77 0.23 1.05 0.20 0.02 0.00 0.00 176.35 178.62 1gze s ASN 145 N -0.10 5.90 0.00 2.29 0.01 -0.86 -4.88 114.94 117.31 1gze s ASN 145 Ca -0.05 1.80 0.00 0.00 -0.71 0.00 0.00 52.86 53.90 1gze s ASN 145 Cb -0.14 -2.53 0.01 0.00 0.41 0.00 0.00 41.25 39.00 1gze s ASN 145 CO 0.04 -1.09 0.80 -1.54 -1.51 0.00 0.00 177.10 173.80 1gze n SER 146 N -1.92 0.00 0.01 -1.22 3.41 -1.26 0.12 113.62 112.75 1gze n SER 146 Ca 0.09 0.28 0.14 0.00 -0.26 0.00 0.00 58.87 59.12 1gze n SER 146 Cb 0.53 -0.29 0.58 0.00 -0.26 0.00 0.00 64.21 64.78 1gze n SER 146 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1gze n ASN 147 N -1.29 0.08 0.00 4.04 5.15 -1.26 -4.91 115.26 117.07 1gze n ASN 147 Ca 0.00 0.46 0.00 0.00 -0.60 0.00 0.00 54.58 54.44 1gze n ASN 147 Cb 0.00 -0.47 0.00 0.00 -0.53 0.00 0.00 39.78 38.78 1gze n ASN 147 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1gze n GLY 148 N 1.49 3.03 3.80 8.20 0.00 0.12 -5.03 105.19 116.80 1gze n GLY 148 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 1gze n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gze s THR 149 N -2.13 3.86 0.16 2.61 2.01 -1.26 -4.72 115.64 116.17 1gze s THR 149 Ca 0.00 1.13 -0.30 0.00 0.31 0.00 0.00 61.69 62.83 1gze s THR 149 Cb 0.00 -3.46 -0.07 0.00 0.01 0.00 0.00 72.50 68.98 1gze s THR 149 CO 0.00 -0.28 0.98 -0.63 -0.69 0.00 0.00 174.62 174.00 1gze s ILE 150 N -2.06 4.26 -0.50 1.82 1.01 -0.75 -2.02 121.20 122.96 1gze s ILE 150 Ca 0.66 1.99 -0.28 0.00 0.00 0.00 0.00 60.65 63.01 1gze s ILE 150 Cb -0.15 -4.27 0.02 0.00 0.01 0.00 0.00 42.46 38.07 1gze s ILE 150 CO 0.21 0.36 1.32 0.21 0.00 0.00 0.00 174.94 177.04 1gze s ASN 151 N -0.34 6.35 0.00 3.58 3.84 -0.44 -4.90 114.94 123.04 1gze s ASN 151 Ca 0.46 0.47 0.00 0.00 0.21 0.00 0.00 52.86 54.00 1gze s ASN 151 Cb -0.25 -2.55 0.00 0.00 -0.55 0.00 0.00 41.25 37.90 1gze s ASN 151 CO 0.31 -1.49 0.76 0.29 -2.79 0.00 0.00 177.10 174.18 1gze n LYS 152 N 8.26 0.00 -0.06 0.43 5.02 -1.26 -1.15 118.16 129.40 1gze n LYS 152 Ca 0.13 0.26 -0.21 0.00 -2.02 0.00 0.00 58.31 56.48 1gze n LYS 152 Cb 0.49 -1.51 -0.13 0.00 -0.02 0.00 0.00 35.03 33.86 1gze n LYS 152 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1gze n THR 153 N -1.26 1.64 0.10 -0.18 -1.04 -1.26 -3.52 114.28 108.77 1gze n THR 153 Ca 0.00 -0.56 -0.04 0.00 -2.04 0.00 0.00 64.05 61.41 1gze n THR 153 Cb 0.01 -1.65 0.14 0.00 -1.82 0.00 0.00 70.33 67.00 1gze n THR 153 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gze h ALA 154 N -0.07 0.89 -0.94 2.41 0.00 -1.67 -2.59 119.26 117.29 1gze h ALA 154 Ca -0.49 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 53.86 1gze h ALA 154 Cb 1.90 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 19.56 1gze h ALA 154 CO -0.03 0.74 0.59 0.35 0.00 0.00 0.00 179.25 180.90 1gze h PHE 155 N 0.11 1.22 -0.07 0.00 3.57 -1.29 -1.81 116.94 118.68 1gze h PHE 155 Ca -0.01 0.01 -0.18 0.00 3.53 0.00 0.00 57.97 61.32 1gze h PHE 155 Cb 1.11 -0.41 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 1gze h PHE 155 CO 0.01 0.80 -0.71 1.49 -2.23 0.00 0.00 178.31 177.67 1gze h GLU 156 N 1.29 0.34 -0.84 1.11 4.22 -1.56 -0.36 114.58 118.78 1gze h GLU 156 Ca 0.34 -0.28 0.04 0.00 0.08 0.00 0.00 59.36 59.54 1gze h GLU 156 Cb -0.09 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.17 1gze h GLU 156 CO -0.07 0.92 0.55 -0.22 -2.18 0.00 0.00 179.01 178.02 1gze h LYS 157 N 0.24 0.99 0.18 1.92 1.63 -1.03 -1.67 116.57 118.82 1gze h LYS 157 Ca -0.03 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.71 1gze h LYS 157 Cb 1.28 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 32.69 1gze h LYS 157 CO 0.12 0.65 -0.09 0.00 -3.45 0.00 0.00 179.45 176.69 1gze h ALA 158 N 1.52 -0.24 -1.08 5.00 0.00 -1.10 -2.49 119.26 120.87 1gze h ALA 158 Ca 0.34 -0.21 0.31 0.00 0.00 0.00 0.00 54.91 55.35 1gze h ALA 158 Cb 0.08 0.09 -0.12 0.00 0.00 0.00 0.00 17.79 17.84 1gze h ALA 158 CO -0.11 -0.31 0.67 -0.22 0.00 0.00 0.00 179.25 179.28 1gze h LYS 159 N -0.90 0.33 0.08 0.00 3.64 -0.87 0.33 116.57 119.19 1gze h LYS 159 Ca -0.02 -0.02 -0.25 0.00 -1.27 0.00 0.00 60.65 59.08 1gze h LYS 159 Cb 0.50 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1gze h LYS 159 CO 0.04 0.22 -1.12 0.00 -2.27 0.00 0.00 179.45 176.32 1gze h ALA 160 N 1.70 0.21 0.00 5.00 0.00 -1.36 -2.03 119.26 122.78 1gze h ALA 160 Ca 0.69 -0.82 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1gze h ALA 160 Cb 1.73 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 1gze h ALA 160 CO -0.44 0.92 -0.27 -0.22 0.00 0.00 0.00 179.25 179.24 1gze h LYS 161 N 0.13 0.00 0.00 0.00 3.64 0.08 -3.40 116.57 117.01 1gze h LYS 161 Ca -0.11 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1gze h LYS 161 Cb 1.81 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.63 1gze h LYS 161 CO 0.19 0.27 -0.88 1.19 -2.27 0.00 0.00 179.45 177.95 1gze n PHE 162 N -3.38 0.00 -1.45 1.91 3.72 -0.38 -5.00 117.46 112.89 1gze n PHE 162 Ca 0.00 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 56.94 1gze n PHE 162 Cb 0.48 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.00 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 -2.36 -0.49 -4.10 4.37 7.94 -0.76 -1.56 117.00 120.04 1gze n LEU 163 Ca 0.00 1.10 -0.33 0.00 -1.11 0.00 0.00 56.01 55.67 1gze n LEU 163 Cb 0.44 -1.05 -0.01 0.00 0.53 0.00 0.00 43.42 43.33 1gze n LEU 163 CO 0.00 -2.67 -0.04 -3.20 -1.11 0.00 0.00 177.39 170.37 1gze n ASN 164 N 1.76 -2.95 -4.14 1.96 2.85 -0.25 -4.97 115.26 109.52 1gze n ASN 164 Ca 0.15 -0.96 -0.09 0.00 -0.11 0.00 0.00 54.58 53.56 1gze n ASN 164 Cb 0.29 -3.06 -0.10 0.00 1.24 0.00 0.00 39.78 38.15 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 -6.78 0.78 -0.17 1.20 1.02 -0.60 -4.99 119.74 110.21 1gze s LYS 165 Ca 0.56 -1.33 -0.08 0.00 0.02 0.00 0.00 55.97 55.14 1gze s LYS 165 Cb -0.30 0.05 -0.04 0.00 -0.52 0.00 0.00 37.83 37.01 1gze s LYS 165 CO 0.90 -0.11 0.12 -0.51 -0.92 0.00 0.00 175.35 174.82 1gze s ASP 166 N -3.01 6.15 0.17 2.83 1.01 -1.26 -1.26 116.67 121.30 1gze s ASP 166 Ca 0.13 0.29 0.07 0.00 0.71 0.00 0.00 52.55 53.75 1gze s ASP 166 Cb 0.07 -2.04 -0.04 0.00 1.01 0.00 0.00 42.92 41.92 1gze s ASP 166 CO -0.05 0.27 0.02 -0.60 0.21 0.00 0.00 175.17 175.02 1gze s ARG 167 N -0.17 2.51 -0.12 8.23 3.52 -0.11 -4.99 118.95 127.82 1gze s ARG 167 Ca 0.10 -1.04 0.01 0.00 -0.13 0.00 0.00 55.73 54.67 1gze s ARG 167 Cb -0.12 -2.42 0.02 0.00 -1.56 0.00 0.00 34.95 30.87 1gze s ARG 167 CO 0.00 0.47 -0.14 -1.17 -0.81 0.00 0.00 175.30 173.65 1gze s LEU 168 N -2.92 1.66 -0.25 -0.88 2.96 -1.26 -2.48 118.68 115.51 1gze s LEU 168 Ca 0.28 -0.43 -0.09 0.00 -0.22 0.00 0.00 54.13 53.66 1gze s LEU 168 Cb -0.10 -1.09 -0.04 0.00 0.50 0.00 0.00 46.19 45.46 1gze s LEU 168 CO 0.19 -0.02 0.12 -0.70 -1.32 0.00 0.00 176.35 174.63 1gze s GLU 169 N 1.21 3.85 0.22 1.98 2.56 -0.53 -5.00 118.70 123.00 1gze s GLU 169 Ca -0.02 -0.38 0.12 0.00 0.00 0.00 0.00 54.97 54.69 1gze s GLU 169 Cb -0.14 -3.45 0.02 0.00 2.00 0.00 0.00 34.13 32.56 1gze s GLU 169 CO -0.05 -0.09 1.41 1.88 -0.56 0.00 0.00 175.26 177.85 1gze h TYR 170 N 7.97 0.00 -5.31 5.30 0.05 -1.88 -1.45 116.97 121.65 1gze h TYR 170 Ca -0.37 0.00 -0.30 0.00 0.05 0.00 0.00 58.73 58.11 1gze h TYR 170 Cb 1.18 0.00 0.03 0.00 1.01 0.00 0.00 36.73 38.95 1gze h TYR 170 CO 0.69 0.70 -0.00 0.41 -1.05 0.00 0.00 178.16 178.90 1gze n GLY 171 N 1.14 1.51 3.83 3.88 0.00 -1.26 -3.43 105.19 110.86 1gze n GLY 171 Ca 0.01 -2.13 -0.31 0.00 0.00 0.00 0.00 46.02 43.59 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 -1.48 3.22 -0.38 1.61 2.02 -1.26 -3.76 117.35 117.32 1gze s TYR 172 Ca 0.40 1.32 0.01 0.00 -0.37 0.00 0.00 57.07 58.43 1gze s TYR 172 Cb -0.03 -2.89 0.11 0.00 -0.40 0.00 0.00 41.96 38.75 1gze s TYR 172 CO 0.26 -1.17 0.13 0.42 -1.57 0.00 0.00 175.55 173.62 1gze s ILE 173 N -3.12 2.79 0.14 2.71 1.01 -1.11 -4.96 121.20 118.67 1gze s ILE 173 Ca 0.58 -2.22 -0.30 0.00 0.00 0.00 0.00 60.65 58.71 1gze s ILE 173 Cb -0.13 -2.98 -0.07 0.00 0.01 0.00 0.00 42.46 39.29 1gze s ILE 173 CO 0.54 -0.65 1.20 -0.44 0.00 0.00 0.00 174.94 175.59 1gze s SER 174 N 1.35 7.08 0.32 3.58 0.01 -1.26 -2.26 113.70 122.52 1gze s SER 174 Ca 0.10 2.16 0.02 0.00 1.31 0.00 0.00 55.95 59.54 1gze s SER 174 Cb -0.21 -2.60 -0.02 0.00 0.21 0.00 0.00 66.02 63.40 1gze s SER 174 CO -0.06 -0.40 0.33 0.42 0.41 0.00 0.00 173.24 173.94 1gze s THR 175 N 0.33 0.00 0.14 1.44 -4.23 -0.75 -4.85 115.64 107.73 1gze s THR 175 Ca 0.55 -1.84 0.07 0.00 -1.18 0.00 0.00 61.69 59.29 1gze s THR 175 Cb -0.32 -2.54 -0.04 0.00 1.34 0.00 0.00 72.50 70.95 1gze s THR 175 CO 0.34 0.00 -0.17 -0.55 -0.54 0.00 0.00 174.62 173.70 1gze s SER 176 N -3.29 2.39 0.53 3.99 0.15 0.56 -0.28 113.70 117.75 1gze s SER 176 Ca 0.36 -0.82 0.32 0.00 0.70 0.00 0.00 55.95 56.51 1gze s SER 176 Cb 0.02 -0.12 1.39 0.00 -1.71 0.00 0.00 66.02 65.59 1gze s SER 176 CO 0.23 -0.07 2.00 0.00 1.20 0.00 0.00 173.24 176.60 1gze s MET 178 N -3.80 1.67 -1.50 0.00 -1.94 -1.26 -4.32 119.30 108.15 1gze s MET 178 Ca -0.00 -1.70 -0.11 0.00 -1.71 0.00 0.00 55.69 52.17 1gze s MET 178 Cb 0.10 0.39 0.01 0.00 2.01 0.00 0.00 34.83 37.34 1gze s MET 178 CO 0.56 -0.65 2.51 -1.71 -0.01 0.00 0.00 175.02 175.71 1gze n ASN 179 N -1.03 6.37 -4.59 3.03 5.15 -1.26 -4.68 115.26 118.24 1gze n ASN 179 Ca 0.02 -2.79 -0.31 0.00 -0.60 0.00 0.00 54.58 50.90 1gze n ASN 179 Cb 0.63 -1.57 0.17 0.00 -0.53 0.00 0.00 39.78 38.47 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 3.98 0.00 0.60 3.44 0.24 -1.26 -4.82 118.33 120.51 1gze n VAL 180 Ca 0.63 -0.08 0.06 0.00 -2.04 0.00 0.00 64.34 62.91 1gze n VAL 180 Cb 0.31 -0.91 0.31 0.00 -1.47 0.00 0.00 33.84 32.09 1gze n VAL 180 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1gze n SER 181 N -3.60 0.00 -0.15 -1.34 7.64 -1.26 -2.52 113.62 112.38 1gze n SER 181 Ca 0.10 0.03 0.10 0.00 1.01 0.00 0.00 58.87 60.11 1gze n SER 181 Cb 0.53 -0.24 0.53 0.00 -1.01 0.00 0.00 64.21 64.02 1gze n SER 181 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gze n GLN 182 N -1.24 1.20 0.00 1.43 1.13 -1.26 -4.48 117.38 114.16 1gze n GLN 182 Ca 0.06 -0.30 0.00 0.00 -1.94 0.00 0.00 57.00 54.82 1gze n GLN 182 Cb 0.09 -1.34 0.00 0.00 0.11 0.00 0.00 30.24 29.10 1gze n GLN 182 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1gze n PHE 183 N -0.50 0.00 0.00 1.08 3.72 -1.05 -4.85 117.46 115.86 1gze n PHE 183 Ca 0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.55 1gze n PHE 183 Cb 0.14 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 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 -0.12 4.37 0.00 -1.26 -4.38 120.51 116.12 1gze n ALA 184 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 1gze n ALA 184 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 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 -0.48 -0.48 2.25 0.00 0.00 -1.26 -4.94 105.19 100.28 1gze n GLY 185 Ca 0.00 -0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 1gze n GLY 185 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gze n ARG 186 N -3.95 0.00 0.20 1.61 5.12 -1.26 -4.91 116.66 113.46 1gze n ARG 186 Ca -0.48 0.00 0.14 0.00 -1.93 0.00 0.00 57.85 55.58 1gze n ARG 186 Cb 0.90 -0.95 0.48 0.00 -1.16 0.00 0.00 32.46 31.73 1gze n ARG 186 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1gze h PRO 187 N 2.16 0.00 -5.52 5.56 0.13 -1.89 -3.44 132.00 129.00 1gze h PRO 187 Ca -0.31 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.17 1gze h PRO 187 Cb 0.90 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 31.71 1gze h PRO 187 CO 0.45 0.00 -0.87 0.42 -0.23 0.00 0.00 178.00 177.78 1gze s ILE 188 N -3.38 1.86 -0.23 -3.56 1.01 -0.88 -2.69 121.20 113.33 1gze s ILE 188 Ca 0.05 -0.93 -0.00 0.00 0.00 0.00 0.00 60.65 59.76 1gze s ILE 188 Cb 0.09 -1.60 0.06 0.00 0.01 0.00 0.00 42.46 41.03 1gze s ILE 188 CO 0.54 0.52 -0.02 -0.63 0.00 0.00 0.00 174.94 175.35 1gze s ILE 189 N 0.12 1.24 0.15 2.92 -1.09 -0.32 -1.14 121.20 123.07 1gze s ILE 189 Ca -0.10 -1.09 -0.09 0.00 -2.23 0.00 0.00 60.65 57.14 1gze s ILE 189 Cb -0.15 -1.61 -0.06 0.00 -1.58 0.00 0.00 42.46 39.05 1gze s ILE 189 CO 0.05 -0.18 0.45 -0.89 -1.23 0.00 0.00 174.94 173.14 1gze s THR 190 N 1.52 5.04 -0.32 2.92 2.01 -0.64 -0.78 115.64 125.38 1gze s THR 190 Ca -0.03 0.38 0.02 0.00 0.31 0.00 0.00 61.69 62.37 1gze s THR 190 Cb -0.18 -3.64 0.10 0.00 0.01 0.00 0.00 72.50 68.78 1gze s THR 190 CO -0.08 0.12 0.06 -0.54 -0.69 0.00 0.00 174.62 173.49 1gze s LYS 191 N -2.37 1.15 0.30 4.92 1.02 -0.60 -1.75 119.74 122.42 1gze s LYS 191 Ca 0.40 -1.46 -0.27 0.00 0.02 0.00 0.00 55.97 54.66 1gze s LYS 191 Cb -0.13 -2.62 -0.10 0.00 -0.52 0.00 0.00 37.83 34.46 1gze s LYS 191 CO 0.21 -0.93 0.94 -0.06 -0.92 0.00 0.00 175.35 174.58 1gze s PHE 192 N 1.25 3.76 -0.30 3.18 0.08 0.53 -2.44 117.98 124.04 1gze s PHE 192 Ca 0.09 1.81 -0.01 0.00 0.12 0.00 0.00 56.93 58.94 1gze s PHE 192 Cb -0.18 -2.93 0.06 0.00 -0.57 0.00 0.00 43.02 39.40 1gze s PHE 192 CO -0.15 0.27 -0.01 0.15 -0.10 0.00 0.00 175.22 175.38 1gze s LYS 193 N -1.86 2.33 -0.16 0.44 1.02 -1.11 0.13 119.74 120.54 1gze s LYS 193 Ca 0.48 -1.34 -0.06 0.00 0.02 0.00 0.00 55.97 55.07 1gze s LYS 193 Cb -0.20 -3.15 -0.04 0.00 -0.52 0.00 0.00 37.83 33.92 1gze s LYS 193 CO 0.25 -0.65 0.04 0.08 -0.92 0.00 0.00 175.35 174.16 1gze s VAL 194 N 1.20 4.65 0.47 3.17 1.01 0.41 -1.62 120.40 129.69 1gze s VAL 194 Ca -0.04 -0.09 -0.19 0.00 0.00 0.00 0.00 61.98 61.65 1gze s VAL 194 Cb -0.20 -3.06 -0.09 0.00 0.00 0.00 0.00 36.38 33.03 1gze s VAL 194 CO -0.02 0.50 0.98 0.00 0.00 0.00 0.00 175.10 176.56 1gze s ALA 195 N 0.02 3.00 0.17 5.51 0.00 -1.26 -1.73 121.76 127.47 1gze s ALA 195 Ca 0.05 0.38 -0.33 0.00 0.00 0.00 0.00 51.96 52.06 1gze s ALA 195 Cb -0.12 -3.17 -0.15 0.00 0.00 0.00 0.00 23.12 19.68 1gze s ALA 195 CO 0.01 -0.11 1.26 1.17 0.00 0.00 0.00 175.76 178.10 1gze n LYS 196 N -1.05 1.41 -0.83 0.00 4.81 -1.26 -2.01 118.16 119.23 1gze n LYS 196 Ca 0.07 0.50 0.00 0.00 -0.87 0.00 0.00 58.31 58.02 1gze n LYS 196 Cb 0.54 -2.07 0.00 0.00 0.02 0.00 0.00 35.03 33.52 1gze n LYS 196 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1gze n GLY 197 N 2.20 0.61 3.90 3.14 0.00 -0.26 -4.97 105.19 109.79 1gze n GLY 197 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.07 6.48 -0.01 1.61 0.01 -0.85 -4.70 113.70 114.17 1gze s SER 198 Ca 0.00 0.75 -0.30 0.00 1.31 0.00 0.00 55.95 57.71 1gze s SER 198 Cb 0.00 -2.16 -0.07 0.00 0.21 0.00 0.00 66.02 64.01 1gze s SER 198 CO 0.00 -0.16 1.69 -0.54 0.41 0.00 0.00 173.24 174.64 1gze s LYS 199 N -3.35 4.18 -0.30 12.44 1.02 -1.26 -2.38 119.74 130.09 1gze s LYS 199 Ca 0.44 2.28 -0.14 0.00 0.02 0.00 0.00 55.97 58.57 1gze s LYS 199 Cb -0.11 -3.90 0.15 0.00 -0.52 0.00 0.00 37.83 33.45 1gze s LYS 199 CO 0.28 -0.82 0.89 0.00 -0.92 0.00 0.00 175.35 174.78 1gze s ALA 200 N 3.69 -2.42 -0.03 5.17 0.00 -0.32 -4.40 121.76 123.44 1gze s ALA 200 Ca 0.75 2.17 0.04 0.00 0.00 0.00 0.00 51.96 54.92 1gze s ALA 200 Cb -0.36 -1.88 -0.00 0.00 0.00 0.00 0.00 23.12 20.87 1gze s ALA 200 CO 0.32 -0.79 -0.14 0.20 0.00 0.00 0.00 175.76 175.34 1gze s GLY 201 N 2.28 0.76 -0.92 0.00 0.00 -0.90 -3.71 107.32 104.83 1gze s GLY 201 Ca -0.05 -0.56 -0.24 0.00 0.00 0.00 0.00 44.72 43.87 1gze s GLY 201 CO -0.17 -0.28 1.48 -0.47 0.00 0.00 0.00 173.10 173.65 1gze s TYR 202 N 0.04 2.35 -1.53 1.90 5.04 -1.26 -1.29 117.35 122.61 1gze s TYR 202 Ca -0.02 -0.40 0.18 0.00 -2.44 0.00 0.00 57.07 54.38 1gze s TYR 202 Cb -0.10 -4.58 0.61 0.00 0.35 0.00 0.00 41.96 38.24 1gze s TYR 202 CO 0.01 -1.97 1.51 0.44 -1.34 0.00 0.00 175.55 174.20 1gze n ILE 203 N 6.89 1.30 -0.26 3.14 -5.35 -1.08 -4.63 119.36 119.37 1gze n ILE 203 Ca 0.26 -0.96 -0.06 0.00 -0.27 0.00 0.00 62.75 61.71 1gze n ILE 203 Cb 0.50 0.22 -0.02 0.00 -1.74 0.00 0.00 39.64 38.60 1gze n ILE 203 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 1gze h ASP 204 N 3.68 -1.48 -0.00 7.28 -0.00 -1.85 -2.74 116.42 121.31 1gze h ASP 204 Ca 0.00 0.26 -0.13 0.00 -0.00 0.00 0.00 57.03 57.17 1gze h ASP 204 Cb 1.13 0.70 0.01 0.00 -0.00 0.00 0.00 39.33 41.17 1gze h ASP 204 CO 0.12 -0.31 -0.49 1.55 -0.00 0.00 0.00 179.24 180.11 1gze h PRO 205 N -0.14 0.33 -1.75 0.28 0.13 -1.93 -3.32 132.00 125.60 1gze h PRO 205 Ca 0.22 -0.36 0.53 0.00 -0.87 0.00 0.00 66.00 65.53 1gze h PRO 205 Cb 0.56 0.10 -0.10 0.00 0.13 0.00 0.00 31.00 31.69 1gze h PRO 205 CO -0.78 1.05 1.23 0.82 -0.23 0.00 0.00 178.00 180.09 1gze h ILE 206 N -0.23 0.04 -3.31 -3.56 5.03 -1.80 -3.30 117.51 110.38 1gze h ILE 206 Ca -0.06 -0.00 -0.49 0.00 -0.12 0.00 0.00 64.86 64.19 1gze h ILE 206 Cb 1.22 0.03 -0.36 0.00 -3.03 0.00 0.00 36.82 34.68 1gze h ILE 206 CO 0.10 0.00 -0.79 -0.94 -0.68 0.00 0.00 178.15 175.83 1gze s SER 207 N -4.09 1.75 0.10 1.72 1.04 -1.12 -4.68 113.70 108.41 1gze s SER 207 Ca -0.06 -0.24 0.19 0.00 0.48 0.00 0.00 55.95 56.33 1gze s SER 207 Cb 0.28 -0.70 0.80 0.00 0.10 0.00 0.00 66.02 66.50 1gze s SER 207 CO 0.87 -0.08 1.60 0.00 0.98 0.00 0.00 173.24 176.62 1gze n ALA 208 N 4.51 1.75 -1.39 5.32 0.00 -1.24 -1.38 120.51 128.09 1gze n ALA 208 Ca -0.17 -0.01 -0.14 0.00 0.00 0.00 0.00 53.44 53.12 1gze n ALA 208 Cb 0.51 -1.32 0.18 0.00 0.00 0.00 0.00 19.45 18.82 1gze n ALA 208 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1gze n PHE 209 N -1.79 2.01 -4.22 0.00 0.99 -1.26 -4.90 117.46 108.30 1gze n PHE 209 Ca 0.03 -1.80 -0.35 0.00 -0.00 0.00 0.00 57.45 55.33 1gze n PHE 209 Cb 0.22 -0.71 -0.09 0.00 -1.00 0.00 0.00 39.48 37.90 1gze n PHE 209 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1gze s ALA 210 N -3.32 3.43 1.32 4.37 0.00 -0.48 -4.48 121.76 122.61 1gze s ALA 210 Ca 0.51 -0.76 -0.16 0.00 0.00 0.00 0.00 51.96 51.55 1gze s ALA 210 Cb 0.44 -1.65 0.25 0.00 0.00 0.00 0.00 23.12 22.17 1gze s ALA 210 CO 0.04 0.54 0.58 0.41 0.00 0.00 0.00 175.76 177.34 1gze n GLY 211 N 2.28 -3.83 3.73 0.00 0.00 -1.26 -4.91 105.19 101.21 1gze n GLY 211 Ca -0.19 -1.28 -0.41 0.00 0.00 0.00 0.00 46.02 44.14 1gze n GLY 211 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gze s GLN 212 N -4.39 4.43 -0.51 1.61 -0.21 -1.26 -3.18 119.66 116.15 1gze s GLN 212 Ca 0.45 1.96 0.00 0.00 0.02 0.00 0.00 55.36 57.78 1gze s GLN 212 Cb -0.08 -3.23 0.00 0.00 1.00 0.00 0.00 33.01 30.71 1gze s GLN 212 CO 0.37 -0.19 0.00 1.28 -2.12 0.00 0.00 175.29 174.63 1gze n LEU 213 N 2.72 -0.48 -4.65 2.90 4.77 -1.26 -4.55 117.00 116.45 1gze n LEU 213 Ca 0.06 0.29 -0.45 0.00 -0.03 0.00 0.00 56.01 55.88 1gze n LEU 213 Cb 0.44 -1.38 -0.02 0.00 -2.33 0.00 0.00 43.42 40.13 1gze n LEU 213 CO 0.57 -0.14 0.84 1.21 -1.33 0.00 0.00 177.39 178.54 1gze n GLU 214 N -2.20 1.79 -3.72 3.23 2.13 -1.19 -2.18 120.64 118.51 1gze n GLU 214 Ca -0.06 0.63 -0.25 0.00 0.66 0.00 0.00 57.16 58.14 1gze n GLU 214 Cb 0.42 -2.18 -0.17 0.00 0.27 0.00 0.00 31.44 29.78 1gze n GLU 214 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 1gze s MET 215 N -1.10 0.44 0.36 5.31 -1.94 0.61 -2.62 119.30 120.36 1gze s MET 215 Ca 0.63 -0.07 -0.21 0.00 -1.71 0.00 0.00 55.69 54.32 1gze s MET 215 Cb -0.66 -1.46 -0.10 0.00 2.01 0.00 0.00 34.83 34.62 1gze s MET 215 CO 0.56 -0.49 0.89 -1.17 -0.01 0.00 0.00 175.02 174.80 1gze s LEU 216 N 1.99 4.12 0.08 -0.03 2.96 -0.41 -1.80 118.68 125.59 1gze s LEU 216 Ca 0.02 1.63 0.06 0.00 -0.22 0.00 0.00 54.13 55.63 1gze s LEU 216 Cb -0.14 -4.20 -0.03 0.00 0.50 0.00 0.00 46.19 42.31 1gze s LEU 216 CO -0.07 -0.20 -0.17 -0.76 -1.32 0.00 0.00 176.35 173.83 1gze s LEU 217 N -2.68 2.27 0.55 -0.68 1.43 -0.96 -2.13 118.68 116.48 1gze s LEU 217 Ca 0.55 -0.62 -0.21 0.00 -1.03 0.00 0.00 54.13 52.82 1gze s LEU 217 Cb -0.13 -0.71 -0.05 0.00 0.03 0.00 0.00 46.19 45.34 1gze s LEU 217 CO 0.18 0.01 1.31 -2.16 0.23 0.00 0.00 176.35 175.92 1gze s PRO 218 N -1.70 3.17 0.81 1.29 0.04 -1.26 -2.73 135.00 134.61 1gze s PRO 218 Ca 0.02 2.12 -0.11 0.00 0.04 0.00 0.00 61.00 63.08 1gze s PRO 218 Cb -0.10 -2.22 0.08 0.00 0.04 0.00 0.00 34.50 32.30 1gze s PRO 218 CO 0.03 -1.13 1.10 -0.98 0.04 0.00 0.00 177.00 176.05 1gze s ARG 219 N -2.95 1.97 -0.88 4.56 1.70 -1.26 -3.37 118.95 118.73 1gze s ARG 219 Ca 0.72 1.19 0.00 0.00 -0.47 0.00 0.00 55.73 57.17 1gze s ARG 219 Cb -0.38 -1.86 0.00 0.00 -0.57 0.00 0.00 34.95 32.14 1gze s ARG 219 CO 0.44 -1.85 0.00 1.58 -1.08 0.00 0.00 175.30 174.39 1gze n HIS 220 N -3.66 0.00 -2.00 5.89 -0.00 -0.56 -4.74 115.22 110.14 1gze n HIS 220 Ca 0.09 0.00 -0.36 0.00 0.46 0.00 0.00 57.72 57.92 1gze n HIS 220 Cb 0.53 -1.87 0.03 0.00 -0.12 0.00 0.00 29.99 28.56 1gze n HIS 220 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 1gze s SER 221 N -2.61 5.20 -0.12 0.26 0.01 -1.11 -3.84 113.70 111.49 1gze s SER 221 Ca 0.00 2.33 0.01 0.00 1.31 0.00 0.00 55.95 59.60 1gze s SER 221 Cb 0.00 -2.59 0.02 0.00 0.21 0.00 0.00 66.02 63.66 1gze s SER 221 CO 0.00 -1.58 -0.14 -0.89 0.41 0.00 0.00 173.24 171.04 1gze s THR 222 N -1.69 1.47 0.24 1.44 2.01 -0.45 -1.45 115.64 117.21 1gze s THR 222 Ca 0.76 -0.60 0.08 0.00 0.31 0.00 0.00 61.69 62.24 1gze s THR 222 Cb -0.29 -1.37 -0.05 0.00 0.01 0.00 0.00 72.50 70.81 1gze s THR 222 CO 0.33 0.44 -0.14 -0.72 -0.69 0.00 0.00 174.62 173.84 1gze s TYR 223 N 1.22 1.88 -0.33 4.92 -0.85 -1.03 -1.95 117.35 121.20 1gze s TYR 223 Ca -0.02 -0.55 -0.03 0.00 -0.52 0.00 0.00 57.07 55.95 1gze s TYR 223 Cb -0.14 -0.90 0.06 0.00 0.38 0.00 0.00 41.96 41.36 1gze s TYR 223 CO -0.05 0.41 0.06 -1.58 -1.52 0.00 0.00 175.55 172.87 1gze s HIS 224 N -2.89 3.34 -0.21 -3.49 5.65 0.64 -0.93 115.29 117.40 1gze s HIS 224 Ca 0.25 -1.93 -0.28 0.00 0.25 0.00 0.00 55.06 53.35 1gze s HIS 224 Cb -0.01 -2.39 -0.05 0.00 -1.18 0.00 0.00 32.58 28.96 1gze s HIS 224 CO 0.09 -0.83 2.16 0.42 -0.65 0.00 0.00 174.74 175.93 1gze s ILE 225 N 1.25 3.06 -1.33 0.89 1.09 -0.39 -1.92 121.20 123.84 1gze s ILE 225 Ca -0.02 0.06 0.18 0.00 -1.10 0.00 0.00 60.65 59.77 1gze s ILE 225 Cb -0.20 -3.07 -0.08 0.00 -1.06 0.00 0.00 42.46 38.04 1gze s ILE 225 CO -0.01 -0.04 0.86 0.47 -0.10 0.00 0.00 174.94 176.12 1gze n ASP 226 N 11.24 1.39 -3.63 3.58 10.43 -0.72 -1.09 116.55 137.75 1gze n ASP 226 Ca 0.28 -1.19 -0.08 0.00 2.57 0.00 0.00 54.79 56.37 1gze n ASP 226 Cb 0.45 0.69 -0.06 0.00 1.84 0.00 0.00 41.12 44.04 1gze n ASP 226 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1gze s ASP 227 N -2.34 -0.32 -0.09 -2.24 -1.08 -1.21 -4.81 116.67 104.58 1gze s ASP 227 Ca 0.12 0.54 -0.04 0.00 -0.52 0.00 0.00 52.55 52.65 1gze s ASP 227 Cb 0.14 0.52 0.05 0.00 -1.46 0.00 0.00 42.92 42.17 1gze s ASP 227 CO 0.57 -0.16 0.19 -0.04 0.52 0.00 0.00 175.17 176.25 1gze s MET 228 N -0.22 0.11 0.10 4.34 -1.94 -1.26 -1.04 119.30 119.38 1gze s MET 228 Ca 0.03 0.53 -0.15 0.00 -1.71 0.00 0.00 55.69 54.39 1gze s MET 228 Cb -0.04 -0.17 0.03 0.00 2.01 0.00 0.00 34.83 36.66 1gze s MET 228 CO -0.06 -0.23 0.37 -0.98 -0.01 0.00 0.00 175.02 174.10 1gze s ARG 229 N 1.76 1.00 0.44 2.03 1.70 -1.19 -5.00 118.95 119.69 1gze s ARG 229 Ca -0.04 -0.68 -0.18 0.00 -0.47 0.00 0.00 55.73 54.36 1gze s ARG 229 Cb -0.12 0.44 -0.10 0.00 -0.57 0.00 0.00 34.95 34.61 1gze s ARG 229 CO -0.07 -0.37 0.92 -0.51 -1.08 0.00 0.00 175.30 174.19 1gze s LEU 230 N -2.66 3.86 0.81 -1.89 1.43 -1.26 0.34 118.68 119.31 1gze s LEU 230 Ca 0.02 1.56 -0.13 0.00 -1.03 0.00 0.00 54.13 54.55 1gze s LEU 230 Cb 0.02 -4.43 0.09 0.00 0.03 0.00 0.00 46.19 41.89 1gze s LEU 230 CO -0.10 -0.41 1.18 -0.94 0.23 0.00 0.00 176.35 176.31 1gze s SER 231 N -2.52 3.63 -0.76 2.29 1.04 0.11 -4.75 113.70 112.74 1gze s SER 231 Ca 0.59 2.27 -0.07 0.00 0.48 0.00 0.00 55.95 59.23 1gze s SER 231 Cb -0.10 -2.58 -0.12 0.00 0.10 0.00 0.00 66.02 63.33 1gze s SER 231 CO 0.20 -2.63 3.14 -1.20 0.98 0.00 0.00 173.24 173.73 1gze n SER 232 N -3.42 6.92 0.05 7.02 7.64 -1.26 -2.97 113.62 127.60 1gze n SER 232 Ca 0.13 -2.69 0.00 0.00 1.01 0.00 0.00 58.87 57.31 1gze n SER 232 Cb 0.51 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.28 1gze n SER 232 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1gze n ASP 233 N 2.53 -0.01 0.00 6.43 8.00 -1.26 -5.06 116.55 127.18 1gze n ASP 233 Ca 0.58 0.16 0.00 0.00 0.71 0.00 0.00 54.79 56.24 1gze n ASP 233 Cb 0.56 0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.78 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 1.75 1.21 2.84 0.44 0.00 -1.16 -5.05 105.19 105.22 1gze n GLY 234 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1gze n GLY 234 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gze s LYS 235 N 0.00 1.96 0.00 1.61 2.20 -1.26 -1.81 119.74 122.44 1gze s LYS 235 Ca 0.00 -2.77 0.00 0.00 -0.36 0.00 0.00 55.97 52.84 1gze s LYS 235 Cb 0.00 -3.02 0.00 0.00 -1.51 0.00 0.00 37.83 33.30 1gze s LYS 235 CO 0.00 -1.22 0.00 1.04 -0.36 0.00 0.00 175.35 174.81 1gze n GLN 236 N 2.69 0.00 -4.04 4.03 6.02 -1.26 -4.85 117.38 119.97 1gze n GLN 236 Ca 0.14 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.80 1gze n GLN 236 Cb 0.35 0.00 -0.15 0.00 1.02 0.00 0.00 30.24 31.46 1gze n GLN 236 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1gze s ILE 237 N -2.00 2.42 -0.66 5.09 1.01 -1.10 0.06 121.20 126.02 1gze s ILE 237 Ca 0.00 -1.24 -0.14 0.00 0.00 0.00 0.00 60.65 59.26 1gze s ILE 237 Cb 0.00 -2.26 0.17 0.00 0.01 0.00 0.00 42.46 40.38 1gze s ILE 237 CO 0.00 0.19 0.61 -0.63 0.00 0.00 0.00 174.94 175.10 1gze s ILE 238 N 1.23 5.28 0.37 2.92 -1.09 0.15 -1.17 121.20 128.90 1gze s ILE 238 Ca -0.02 -1.98 -0.21 0.00 -2.23 0.00 0.00 60.65 56.21 1gze s ILE 238 Cb -0.17 -4.34 -0.10 0.00 -1.58 0.00 0.00 42.46 36.27 1gze s ILE 238 CO -0.07 -0.93 0.90 -0.63 -1.23 0.00 0.00 174.94 172.98 1gze s ILE 239 N 0.91 4.41 -0.51 2.92 1.01 0.04 -3.18 121.20 126.79 1gze s ILE 239 Ca 0.10 1.45 0.03 0.00 0.00 0.00 0.00 60.65 62.24 1gze s ILE 239 Cb -0.21 -3.71 0.15 0.00 0.01 0.00 0.00 42.46 38.71 1gze s ILE 239 CO -0.03 -0.16 0.33 -0.89 0.00 0.00 0.00 174.94 174.20 1gze s THR 240 N -1.98 1.70 0.53 2.92 2.01 -0.21 -1.56 115.64 119.06 1gze s THR 240 Ca 0.57 -3.12 -0.07 0.00 0.31 0.00 0.00 61.69 59.38 1gze s THR 240 Cb -0.12 -2.16 -0.03 0.00 0.01 0.00 0.00 72.50 70.20 1gze s THR 240 CO 0.17 -0.99 0.87 0.00 -0.69 0.00 0.00 174.62 173.98 1gze s ALA 241 N -0.27 3.30 -0.20 7.40 0.00 -1.02 -1.75 121.76 129.21 1gze s ALA 241 Ca 0.23 -0.39 -0.00 0.00 0.00 0.00 0.00 51.96 51.79 1gze s ALA 241 Cb -0.13 -2.74 0.05 0.00 0.00 0.00 0.00 23.12 20.30 1gze s ALA 241 CO -0.09 -0.49 -0.04 0.99 0.00 0.00 0.00 175.76 176.13 1gze s THR 242 N -2.90 1.23 0.73 0.00 2.01 -0.81 -2.74 115.64 113.17 1gze s THR 242 Ca 0.50 -0.90 -0.12 0.00 0.31 0.00 0.00 61.69 61.49 1gze s THR 242 Cb -0.11 -1.49 0.03 0.00 0.01 0.00 0.00 72.50 70.95 1gze s THR 242 CO 0.48 -0.02 1.09 -0.32 -0.69 0.00 0.00 174.62 175.16 1gze s MET 243 N 1.55 2.49 0.00 4.92 1.75 -0.64 -0.26 119.30 129.11 1gze s MET 243 Ca -0.02 1.21 0.00 0.00 -1.25 0.00 0.00 55.69 55.63 1gze s MET 243 Cb -0.17 -1.92 0.00 0.00 2.84 0.00 0.00 34.83 35.58 1gze s MET 243 CO -0.07 -1.47 0.00 -1.33 -0.65 0.00 0.00 175.02 171.50 1gze n MET 244 N -3.15 0.31 -3.99 4.11 2.81 -0.82 -4.76 117.12 111.63 1gze n MET 244 Ca 0.09 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.98 1gze n MET 244 Cb 0.53 -0.70 0.00 0.00 -0.71 0.00 0.00 33.22 32.34 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 2.13 -2.76 3.06 3.03 0.00 -1.24 -5.03 105.19 104.38 1gze n GLY 245 Ca 0.00 -1.31 -0.26 0.00 0.00 0.00 0.00 46.02 44.44 1gze n GLY 245 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1gze s THR 246 N -2.12 1.32 -2.38 2.61 -1.32 -1.26 -1.34 115.64 111.16 1gze s THR 246 Ca 0.00 -0.59 0.29 0.00 -1.21 0.00 0.00 61.69 60.18 1gze s THR 246 Cb 0.00 -1.19 0.64 0.00 -1.51 0.00 0.00 72.50 70.44 1gze s THR 246 CO 0.00 0.40 1.86 0.00 -2.21 0.00 0.00 174.62 174.67