#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zga n GLU 9 N 0.00 0.00 0.07 4.33 -0.58 -1.26 -4.65 120.64 118.54 1zga n GLU 9 Ca 0.00 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.86 1zga n GLU 9 Cb 0.00 -3.70 0.20 0.00 -0.57 0.00 0.00 31.44 27.36 1zga n GLU 9 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1zga n GLU 10 N -2.00 0.29 0.00 3.49 1.02 -1.26 -3.50 120.64 118.68 1zga n GLU 10 Ca 0.00 0.10 0.03 0.00 -0.02 0.00 0.00 57.16 57.27 1zga n GLU 10 Cb 0.00 -1.70 0.16 0.00 -0.02 0.00 0.00 31.44 29.88 1zga n GLU 10 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1zga n SER 11 N -2.12 0.00 0.17 1.62 3.41 -1.26 -0.88 113.62 114.55 1zga n SER 11 Ca 0.04 -0.55 0.12 0.00 -0.26 0.00 0.00 58.87 58.21 1zga n SER 11 Cb 0.44 0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.62 1zga n SER 11 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1zga h GLU 12 N 0.00 0.00 -0.79 4.33 4.81 -1.96 -3.34 114.58 117.63 1zga h GLU 12 Ca 0.00 0.00 0.19 0.00 -0.13 0.00 0.00 59.36 59.42 1zga h GLU 12 Cb 0.00 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 29.24 1zga h GLU 12 CO 0.00 0.00 0.03 1.37 -0.73 0.00 0.00 179.01 179.68 1zga h LEU 13 N 0.00 -0.32 0.56 1.64 -0.00 -1.30 0.24 115.31 116.14 1zga h LEU 13 Ca 0.00 0.20 -0.03 0.00 -0.00 0.00 0.00 57.88 58.05 1zga h LEU 13 Cb 0.91 0.35 0.01 0.00 -0.00 0.00 0.00 40.66 41.92 1zga h LEU 13 CO 0.00 -0.19 -0.27 0.22 -0.00 0.00 0.00 178.44 178.20 1zga h TYR 14 N 0.11 -0.70 -0.68 0.17 3.20 -1.83 0.53 116.97 117.77 1zga h TYR 14 Ca 0.44 -0.02 0.17 0.00 3.14 0.00 0.00 58.73 62.47 1zga h TYR 14 Cb 0.80 0.23 -0.04 0.00 1.54 0.00 0.00 36.73 39.27 1zga h TYR 14 CO -0.41 -0.37 0.47 1.25 -1.64 0.00 0.00 178.16 177.46 1zga h HIS 15 N -0.97 0.18 -0.01 -3.82 2.76 -1.62 -0.28 115.15 111.38 1zga h HIS 15 Ca -0.08 0.01 -0.20 0.00 -2.20 0.00 0.00 60.37 57.89 1zga h HIS 15 Cb 0.64 -0.06 0.02 0.00 1.55 0.00 0.00 27.41 29.56 1zga h HIS 15 CO -0.00 0.07 -0.79 0.00 -1.30 0.00 0.00 177.93 175.91 1zga h ALA 16 N 1.67 0.11 -0.66 5.26 0.00 -0.12 -3.14 119.26 122.38 1zga h ALA 16 Ca 0.33 -0.62 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 1zga h ALA 16 Cb 1.08 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1zga h ALA 16 CO -0.05 0.51 0.20 1.96 0.00 0.00 0.00 179.25 181.86 1zga h GLN 17 N 0.15 1.04 -0.13 0.00 4.20 0.17 -1.72 115.11 118.82 1zga h GLN 17 Ca -0.09 -0.23 0.03 0.00 0.06 0.00 0.00 58.65 58.42 1zga h GLN 17 Cb 1.47 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 29.07 1zga h GLN 17 CO 0.16 0.91 -0.08 0.82 -0.67 0.00 0.00 178.83 179.97 1zga h ILE 18 N 0.97 0.76 -0.62 2.54 2.04 -1.21 0.22 117.51 122.21 1zga h ILE 18 Ca 0.21 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.08 1zga h ILE 18 Cb 0.31 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 1zga h ILE 18 CO -0.00 0.00 0.40 -0.74 0.00 0.00 0.00 178.15 177.81 1zga h HIS 19 N -0.08 0.79 -0.02 1.37 2.76 -1.47 -0.95 115.15 117.55 1zga h HIS 19 Ca 0.08 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.26 1zga h HIS 19 Cb 0.19 -0.27 -0.00 0.00 1.55 0.00 0.00 27.41 28.88 1zga h HIS 19 CO -0.21 0.51 0.01 1.25 -1.30 0.00 0.00 177.93 178.19 1zga h LEU 20 N 0.84 0.04 -0.54 0.26 7.12 -0.75 -2.99 115.31 119.28 1zga h LEU 20 Ca 0.23 -0.17 -0.05 0.00 0.13 0.00 0.00 57.88 58.01 1zga h LEU 20 Cb -0.08 -0.01 -0.02 0.00 -0.53 0.00 0.00 40.66 40.02 1zga h LEU 20 CO -0.05 0.20 0.13 1.88 -0.13 0.00 0.00 178.44 180.47 1zga h TYR 21 N -0.13 0.92 -0.74 1.25 0.99 -0.43 -2.07 116.97 116.75 1zga h TYR 21 Ca 0.01 -0.11 0.12 0.00 2.00 0.00 0.00 58.73 60.75 1zga h TYR 21 Cb 0.18 -0.26 -0.08 0.00 1.00 0.00 0.00 36.73 37.56 1zga h TYR 21 CO -0.02 0.80 0.33 0.87 -0.00 0.00 0.00 178.16 180.15 1zga h LYS 22 N 0.77 0.51 0.00 4.88 1.57 -1.18 0.41 116.57 123.54 1zga h LYS 22 Ca 0.17 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 1zga h LYS 22 Cb 0.35 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1zga h LYS 22 CO 0.00 0.34 -0.39 0.45 -0.57 0.00 0.00 179.45 179.28 1zga h HIS 23 N 0.52 0.00 -0.08 -1.35 3.86 -1.35 -2.00 115.15 114.76 1zga h HIS 23 Ca 0.39 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.56 1zga h HIS 23 Cb 0.52 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.99 1zga h HIS 23 CO -0.13 0.39 -0.09 0.28 0.86 0.00 0.00 177.93 179.24 1zga h VAL 24 N 0.00 1.38 -0.23 2.45 2.07 -0.31 -3.28 116.25 118.33 1zga h VAL 24 Ca -0.00 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.24 1zga h VAL 24 Cb 0.96 2.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.79 1zga h VAL 24 CO 0.05 0.36 0.00 -1.22 0.02 0.00 0.00 177.57 176.78 1zga n TYR 25 N -4.68 0.30 -0.26 1.57 4.02 -0.06 -4.22 117.16 113.83 1zga n TYR 25 Ca -0.07 -0.15 0.00 0.00 -0.01 0.00 0.00 57.90 57.67 1zga n TYR 25 Cb 0.32 0.00 0.13 0.00 -0.02 0.00 0.00 39.34 39.77 1zga n TYR 25 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 1zga h ASN 26 N 2.15 0.62 -1.26 7.72 2.35 -1.42 -2.12 115.58 123.62 1zga h ASN 26 Ca 0.00 0.04 0.36 0.00 -0.55 0.00 0.00 56.30 56.15 1zga h ASN 26 Cb 0.48 -0.09 -0.07 0.00 0.05 0.00 0.00 38.32 38.69 1zga h ASN 26 CO 0.00 0.38 0.87 2.19 -1.65 0.00 0.00 177.43 179.22 1zga h PHE 27 N 0.75 0.24 -0.87 1.19 -5.15 -1.83 0.17 116.94 111.45 1zga h PHE 27 Ca 0.34 0.01 0.01 0.00 -0.20 0.00 0.00 57.97 58.13 1zga h PHE 27 Cb 0.24 -0.07 -0.04 0.00 0.22 0.00 0.00 35.95 36.30 1zga h PHE 27 CO -0.07 -0.01 0.58 0.28 -2.00 0.00 0.00 178.31 177.08 1zga h VAL 28 N 0.11 1.21 -0.21 0.88 2.07 -1.70 -1.33 116.25 117.27 1zga h VAL 28 Ca 0.65 -0.40 -0.06 0.00 0.82 0.00 0.00 66.70 67.71 1zga h VAL 28 Cb 2.29 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 1zga h VAL 28 CO -0.14 0.21 -0.15 0.28 0.02 0.00 0.00 177.57 177.80 1zga h SER 29 N 1.16 0.34 -0.16 0.57 0.02 -0.81 -0.22 113.55 114.45 1zga h SER 29 Ca 0.32 -0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 61.12 1zga h SER 29 Cb -0.11 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.34 1zga h SER 29 CO -0.08 0.51 -0.20 0.28 -1.14 0.00 0.00 176.83 176.21 1zga h SER 30 N 0.33 0.45 -0.38 3.07 0.02 -1.36 -1.97 113.55 113.70 1zga h SER 30 Ca 0.06 -0.50 -0.02 0.00 -0.84 0.00 0.00 61.79 60.49 1zga h SER 30 Cb 0.46 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 1zga h SER 30 CO 0.03 0.86 0.18 0.24 -1.14 0.00 0.00 176.83 177.00 1zga h MET 31 N 0.04 0.61 -0.26 3.45 2.86 -0.85 0.54 114.93 121.32 1zga h MET 31 Ca 0.02 -0.08 -0.14 0.00 -2.06 0.00 0.00 59.70 57.45 1zga h MET 31 Cb 0.75 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 1zga h MET 31 CO 0.05 0.49 -0.40 0.00 1.06 0.00 0.00 176.91 178.11 1zga h ALA 32 N 1.60 0.81 -0.44 6.32 0.00 -0.97 -0.97 119.26 125.61 1zga h ALA 32 Ca 0.15 -0.44 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 1zga h ALA 32 Cb 0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1zga h ALA 32 CO -0.02 0.65 -0.15 1.25 0.00 0.00 0.00 179.25 180.99 1zga h LEU 33 N 0.51 0.88 -0.74 0.00 5.85 -0.53 -2.06 115.31 119.23 1zga h LEU 33 Ca 0.04 -0.38 0.07 0.00 0.84 0.00 0.00 57.88 58.45 1zga h LEU 33 Cb 0.91 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.64 1zga h LEU 33 CO 0.08 1.06 0.42 0.50 -0.34 0.00 0.00 178.44 180.17 1zga h LYS 34 N 0.70 0.74 -0.44 1.25 3.11 -0.60 -2.13 116.57 119.20 1zga h LYS 34 Ca 0.11 -0.04 -0.04 0.00 -2.81 0.00 0.00 60.65 57.86 1zga h LYS 34 Cb 0.70 -0.17 -0.02 0.00 -1.00 0.00 0.00 32.23 31.74 1zga h LYS 34 CO 0.05 0.49 0.11 0.77 -2.81 0.00 0.00 179.45 178.06 1zga h SER 35 N 0.76 0.67 -0.71 4.20 0.02 -0.98 -1.48 113.55 116.03 1zga h SER 35 Ca 0.33 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1zga h SER 35 Cb 0.22 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.55 1zga h SER 35 CO -0.19 0.73 0.45 0.00 -1.14 0.00 0.00 176.83 176.68 1zga h ALA 36 N 0.97 1.45 0.07 3.77 0.00 -0.87 -0.22 119.26 124.42 1zga h ALA 36 Ca 0.14 -0.07 -0.25 0.00 0.00 0.00 0.00 54.91 54.73 1zga h ALA 36 Cb 0.32 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.83 1zga h ALA 36 CO 0.00 0.49 -1.09 0.00 0.00 0.00 0.00 179.25 178.65 1zga h MET 37 N 0.98 0.37 0.00 0.00 -0.00 -1.21 -2.62 114.93 112.46 1zga h MET 37 Ca 0.26 -0.49 -0.07 0.00 -0.00 0.00 0.00 59.70 59.40 1zga h MET 37 Cb -0.08 0.16 -0.01 0.00 -0.00 0.00 0.00 31.60 31.67 1zga h MET 37 CO -0.05 1.18 -0.33 1.05 -0.00 0.00 0.00 176.91 178.76 1zga h GLU 38 N 0.17 0.00 0.00 -0.10 4.11 -0.96 -2.65 114.58 115.14 1zga h GLU 38 Ca -0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.32 1zga h GLU 38 Cb 1.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.02 1zga h GLU 38 CO 0.19 0.33 -0.21 1.28 0.07 0.00 0.00 179.01 180.66 1zga n LEU 39 N -3.44 0.28 -1.67 3.06 4.77 -0.12 -4.93 117.00 114.95 1zga n LEU 39 Ca 0.00 0.32 -0.13 0.00 -0.03 0.00 0.00 56.01 56.17 1zga n LEU 39 Cb 0.50 -0.38 0.01 0.00 -2.33 0.00 0.00 43.42 41.22 1zga n LEU 39 CO 0.36 0.02 -0.09 0.61 -1.33 0.00 0.00 177.39 176.97 1zga n GLY 40 N 1.47 -0.10 0.34 -0.72 0.00 -1.00 -4.93 105.19 100.26 1zga n GLY 40 Ca 0.06 -0.30 -0.03 0.00 0.00 0.00 0.00 46.02 45.75 1zga n GLY 40 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zga h ILE 41 N -0.40 1.24 0.15 -0.61 2.04 -1.74 -0.39 117.51 117.80 1zga h ILE 41 Ca -0.31 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 1zga h ILE 41 Cb 1.22 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1zga h ILE 41 CO 0.35 0.24 -0.07 0.00 0.00 0.00 0.00 178.15 178.67 1zga h ALA 42 N 1.30 -0.20 -0.98 1.87 0.00 -1.88 -0.29 119.26 119.09 1zga h ALA 42 Ca 0.32 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1zga h ALA 42 Cb -0.09 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1zga h ALA 42 CO -0.06 -0.61 0.63 -0.44 0.00 0.00 0.00 179.25 178.77 1zga h ASP 43 N -0.21 1.15 -0.21 0.00 3.45 -1.77 0.34 116.42 119.17 1zga h ASP 43 Ca -0.02 -0.04 0.01 0.00 0.43 0.00 0.00 57.03 57.40 1zga h ASP 43 Cb 0.16 -0.29 -0.01 0.00 -0.56 0.00 0.00 39.33 38.63 1zga h ASP 43 CO 0.03 0.85 0.12 0.00 -1.57 0.00 0.00 179.24 178.67 1zga h ALA 44 N 1.36 0.25 -0.16 3.45 0.00 -0.55 0.42 119.26 124.03 1zga h ALA 44 Ca 0.36 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.20 1zga h ALA 44 Cb -0.12 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1zga h ALA 44 CO -0.07 -0.29 -0.14 0.82 0.00 0.00 0.00 179.25 179.56 1zga h ILE 45 N 0.25 1.34 -0.13 0.00 2.04 -0.66 -1.90 117.51 118.44 1zga h ILE 45 Ca 0.08 -1.29 0.04 0.00 1.00 0.00 0.00 64.86 64.69 1zga h ILE 45 Cb -0.00 1.83 -0.04 0.00 -0.74 0.00 0.00 36.82 37.87 1zga h ILE 45 CO -0.04 0.38 -0.13 -0.74 0.00 0.00 0.00 178.15 177.63 1zga h HIS 46 N 0.02 -0.32 -0.03 1.37 2.76 -0.15 -1.66 115.15 117.14 1zga h HIS 46 Ca 0.03 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.20 1zga h HIS 46 Cb 0.67 0.16 -0.00 0.00 1.55 0.00 0.00 27.41 29.79 1zga h HIS 46 CO 0.08 -0.19 -0.07 -0.91 -1.30 0.00 0.00 177.93 175.54 1zga h ASN 47 N -0.15 0.04 -0.36 3.26 2.35 -0.15 -2.08 115.58 118.49 1zga h ASN 47 Ca 0.09 -0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 1zga h ASN 47 Cb 0.28 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 1zga h ASN 47 CO -0.22 0.12 0.12 -0.74 -1.65 0.00 0.00 177.43 175.07 1zga h HIS 48 N 0.05 0.57 0.00 1.19 2.76 -0.48 -3.47 115.15 115.77 1zga h HIS 48 Ca 0.01 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.13 1zga h HIS 48 Cb 0.16 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 28.95 1zga h HIS 48 CO 0.00 0.54 0.00 0.41 -1.30 0.00 0.00 177.93 177.58 1zga n GLY 49 N -0.68 0.11 3.62 5.26 0.00 -0.78 -5.04 105.19 107.67 1zga n GLY 49 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 1zga n GLY 49 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zga s LYS 50 N -0.94 1.38 0.10 1.61 -2.85 -1.26 -5.07 119.74 112.71 1zga s LYS 50 Ca 0.00 -0.65 -0.35 0.00 -1.00 0.00 0.00 55.97 53.98 1zga s LYS 50 Cb 0.00 0.55 -0.18 0.00 -2.06 0.00 0.00 37.83 36.14 1zga s LYS 50 CO 0.00 -0.62 0.90 -0.35 0.10 0.00 0.00 175.35 175.38 1zga n PRO 51 N -0.40 0.20 -4.55 1.78 -0.04 -1.26 -4.96 135.00 125.77 1zga n PRO 51 Ca -0.10 0.07 -0.33 0.00 -0.04 0.00 0.00 63.50 63.10 1zga n PRO 51 Cb 0.62 -1.40 -0.11 0.00 -0.04 0.00 0.00 33.50 32.57 1zga n PRO 51 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1zga s MET 52 N -0.40 2.66 0.62 0.54 -1.94 -0.64 -4.76 119.30 115.39 1zga s MET 52 Ca 0.79 -0.63 -0.06 0.00 -1.71 0.00 0.00 55.69 54.08 1zga s MET 52 Cb -1.08 -2.55 0.02 0.00 2.01 0.00 0.00 34.83 33.23 1zga s MET 52 CO 0.56 0.64 0.94 0.95 -0.01 0.00 0.00 175.02 178.09 1zga s THR 53 N -0.90 3.26 0.08 2.05 -4.23 -1.26 0.11 115.64 114.76 1zga s THR 53 Ca 0.15 -0.06 -0.26 0.00 -1.18 0.00 0.00 61.69 60.33 1zga s THR 53 Cb -0.11 -3.33 -0.10 0.00 1.34 0.00 0.00 72.50 70.30 1zga s THR 53 CO 0.04 -0.34 1.42 0.25 -0.54 0.00 0.00 174.62 175.45 1zga h LEU 54 N -0.30 -1.27 -0.72 4.79 6.46 -1.99 0.92 115.31 123.20 1zga h LEU 54 Ca -0.45 0.14 0.11 0.00 -0.12 0.00 0.00 57.88 57.56 1zga h LEU 54 Cb 1.27 0.48 -0.08 0.00 -0.73 0.00 0.00 40.66 41.61 1zga h LEU 54 CO 0.61 -0.40 0.34 0.77 -0.62 0.00 0.00 178.44 179.14 1zga h SER 55 N -0.51 0.41 -0.61 1.25 4.64 -1.94 0.55 113.55 117.34 1zga h SER 55 Ca 0.01 0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 61.38 1zga h SER 55 Cb 0.55 0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.62 1zga h SER 55 CO -0.28 0.22 0.30 -0.33 -0.87 0.00 0.00 176.83 175.87 1zga h GLU 56 N 0.55 0.88 -0.44 4.77 5.08 -1.82 0.38 114.58 123.98 1zga h GLU 56 Ca 0.37 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.52 1zga h GLU 56 Cb 0.44 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1zga h GLU 56 CO -0.30 0.71 -0.04 1.25 -1.00 0.00 0.00 179.01 179.62 1zga h LEU 57 N 0.84 0.80 -0.76 1.33 5.85 0.19 0.03 115.31 123.59 1zga h LEU 57 Ca 0.21 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 1zga h LEU 57 Cb 0.11 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 1zga h LEU 57 CO -0.03 0.94 0.47 0.00 -0.34 0.00 0.00 178.44 179.48 1zga h ALA 58 N 0.89 0.97 -0.46 1.25 0.00 0.57 -0.12 119.26 122.36 1zga h ALA 58 Ca 0.12 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1zga h ALA 58 Cb 0.55 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1zga h ALA 58 CO 0.03 0.43 0.09 1.03 0.00 0.00 0.00 179.25 180.84 1zga h SER 59 N 1.04 0.72 -0.25 0.00 0.87 0.02 0.46 113.55 116.42 1zga h SER 59 Ca 0.27 -0.25 -0.05 0.00 -1.23 0.00 0.00 61.79 60.54 1zga h SER 59 Cb -0.05 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.70 1zga h SER 59 CO -0.05 0.78 -0.00 -1.28 -0.53 0.00 0.00 176.83 175.75 1zga h SER 60 N 0.63 0.52 1.02 6.23 0.87 -0.50 -1.73 113.55 120.59 1zga h SER 60 Ca 0.14 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1zga h SER 60 Cb 0.35 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 1zga h SER 60 CO 0.01 0.60 -0.23 0.18 -0.53 0.00 0.00 176.83 176.85 1zga n LEU 61 N -4.27 0.49 -2.99 2.23 4.77 -0.10 -4.94 117.00 112.18 1zga n LEU 61 Ca 0.02 0.37 -0.15 0.00 -0.03 0.00 0.00 56.01 56.22 1zga n LEU 61 Cb 0.25 -0.33 0.07 0.00 -2.33 0.00 0.00 43.42 41.08 1zga n LEU 61 CO 0.39 -0.04 0.10 0.29 -1.33 0.00 0.00 177.39 176.80 1zga n LYS 62 N -1.86 -5.56 -3.03 3.23 5.02 0.06 -4.99 118.16 111.03 1zga n LYS 62 Ca 0.05 0.69 -0.35 0.00 -2.02 0.00 0.00 58.31 56.69 1zga n LYS 62 Cb 0.39 -5.26 -0.06 0.00 -0.02 0.00 0.00 35.03 30.08 1zga n LYS 62 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zga s LEU 63 N -5.64 4.23 0.43 -0.35 1.43 -0.63 -5.04 118.68 113.11 1zga s LEU 63 Ca 0.06 1.48 -0.24 0.00 -1.03 0.00 0.00 54.13 54.40 1zga s LEU 63 Cb -0.03 -3.89 -0.08 0.00 0.03 0.00 0.00 46.19 42.22 1zga s LEU 63 CO 0.60 -0.09 1.16 -2.28 0.23 0.00 0.00 176.35 175.96 1zga s HIS 64 N -1.73 3.00 0.37 0.29 5.65 -1.26 -4.90 115.29 116.71 1zga s HIS 64 Ca 0.49 1.55 0.17 0.00 0.25 0.00 0.00 55.06 57.53 1zga s HIS 64 Cb -0.14 -3.36 1.11 0.00 -1.18 0.00 0.00 32.58 29.00 1zga s HIS 64 CO 0.20 -1.34 1.71 -1.35 -0.65 0.00 0.00 174.74 173.30 1zga h PRO 65 N 2.35 0.35 0.00 2.88 0.11 -1.99 0.12 132.00 135.82 1zga h PRO 65 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1zga h PRO 65 Cb 1.24 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1zga h PRO 65 CO 0.61 0.23 0.00 0.66 -0.21 0.00 0.00 178.00 179.30 1zga h SER 66 N 0.36 0.00 0.07 -2.05 4.64 -2.05 -2.50 113.55 112.03 1zga h SER 66 Ca 0.68 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.00 1zga h SER 66 Cb 1.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.76 1zga h SER 66 CO -0.44 0.00 -0.15 0.29 -0.87 0.00 0.00 176.83 175.66 1zga n LYS 67 N -2.78 1.41 -0.10 4.77 4.76 0.42 -4.25 118.16 122.39 1zga n LYS 67 Ca 0.00 -0.93 -0.12 0.00 -2.87 0.00 0.00 58.31 54.40 1zga n LYS 67 Cb 0.23 -1.48 -0.04 0.00 -1.84 0.00 0.00 35.03 31.90 1zga n LYS 67 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1zga h VAL 68 N 2.27 1.28 0.00 -0.18 2.07 -1.47 -1.52 116.25 118.70 1zga h VAL 68 Ca 0.00 -1.10 -0.04 0.00 0.82 0.00 0.00 66.70 66.38 1zga h VAL 68 Cb 0.60 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1zga h VAL 68 CO 0.00 0.35 -0.20 -0.55 0.02 0.00 0.00 177.57 177.19 1zga h ASN 69 N 0.32 0.00 -0.24 0.57 7.08 -1.77 0.35 115.58 121.88 1zga h ASN 69 Ca 0.07 0.00 -0.07 0.00 -3.08 0.00 0.00 56.30 53.22 1zga h ASN 69 Cb 0.55 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.79 1zga h ASN 69 CO 0.03 0.20 -0.14 0.40 -2.08 0.00 0.00 177.43 175.84 1zga h ILE 70 N 0.00 1.31 -0.55 6.14 2.04 -1.72 -0.93 117.51 123.80 1zga h ILE 70 Ca -0.00 -1.24 0.05 0.00 1.00 0.00 0.00 64.86 64.67 1zga h ILE 70 Cb 0.41 1.61 -0.05 0.00 -0.74 0.00 0.00 36.82 38.04 1zga h ILE 70 CO 0.03 0.39 0.27 0.25 0.00 0.00 0.00 178.15 179.09 1zga h LEU 71 N 0.23 0.38 -0.23 1.44 6.46 -0.22 -1.62 115.31 121.75 1zga h LEU 71 Ca 0.05 0.04 0.03 0.00 -0.12 0.00 0.00 57.88 57.88 1zga h LEU 71 Cb 0.66 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.52 1zga h LEU 71 CO 0.04 0.26 0.02 -0.74 -0.62 0.00 0.00 178.44 177.40 1zga h HIS 72 N 0.52 0.03 -0.00 1.25 2.76 -0.67 -0.37 115.15 118.68 1zga h HIS 72 Ca 0.25 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.45 1zga h HIS 72 Cb 0.18 0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.14 1zga h HIS 72 CO -0.11 -0.00 -0.10 0.00 -1.30 0.00 0.00 177.93 176.42 1zga h ARG 73 N 0.10 -0.16 -0.79 5.26 2.47 -0.60 0.45 114.38 121.11 1zga h ARG 73 Ca 0.11 0.01 0.03 0.00 -1.26 0.00 0.00 59.98 58.87 1zga h ARG 73 Cb 0.12 0.04 -0.05 0.00 -1.65 0.00 0.00 29.97 28.43 1zga h ARG 73 CO -0.16 -0.11 0.50 0.74 0.56 0.00 0.00 179.97 181.51 1zga h PHE 74 N -0.17 0.94 -0.64 3.04 -1.00 -1.09 -1.99 116.94 116.02 1zga h PHE 74 Ca 0.04 0.02 0.02 0.00 2.81 0.00 0.00 57.97 60.87 1zga h PHE 74 Cb 0.22 -0.31 -0.04 0.00 3.61 0.00 0.00 35.95 39.43 1zga h PHE 74 CO -0.16 0.53 0.40 -0.07 -1.61 0.00 0.00 178.31 177.41 1zga h LEU 75 N 0.97 0.67 -0.30 1.54 4.07 -0.52 0.15 115.31 121.89 1zga h LEU 75 Ca 0.32 -0.00 0.01 0.00 0.08 0.00 0.00 57.88 58.29 1zga h LEU 75 Cb 0.02 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.59 1zga h LEU 75 CO -0.12 0.47 0.17 -0.09 -1.08 0.00 0.00 178.44 177.80 1zga h ARG 76 N 0.80 0.34 -0.33 1.13 2.43 -0.22 0.36 114.38 118.89 1zga h ARG 76 Ca 0.25 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.34 1zga h ARG 76 Cb -0.01 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1zga h ARG 76 CO -0.09 0.23 -0.03 1.25 -1.51 0.00 0.00 179.97 179.82 1zga h LEU 77 N 0.35 0.59 -0.94 3.80 5.85 -1.04 -1.82 115.31 122.09 1zga h LEU 77 Ca 0.12 -0.33 -0.08 0.00 0.84 0.00 0.00 57.88 58.44 1zga h LEU 77 Cb 0.01 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 1zga h LEU 77 CO -0.06 0.78 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.69 1zga h LEU 78 N 0.39 0.69 -0.34 2.25 3.38 -0.39 -0.94 115.31 120.35 1zga h LEU 78 Ca 0.09 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1zga h LEU 78 Cb 0.49 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1zga h LEU 78 CO 0.02 0.79 0.12 0.74 0.09 0.00 0.00 178.44 180.20 1zga h THR 79 N 0.66 1.20 -0.25 0.22 2.02 -0.21 -0.50 112.91 116.05 1zga h THR 79 Ca 0.12 -0.63 -0.02 0.00 0.77 0.00 0.00 66.41 66.65 1zga h THR 79 Cb 0.49 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1zga h THR 79 CO 0.03 0.22 0.04 -0.74 0.37 0.00 0.00 175.52 175.43 1zga h HIS 80 N 0.39 0.35 -0.11 3.16 -0.00 -0.94 -0.91 115.15 117.10 1zga h HIS 80 Ca 0.11 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.46 1zga h HIS 80 Cb 0.22 -0.11 0.00 0.00 -0.00 0.00 0.00 27.41 27.52 1zga h HIS 80 CO 0.00 0.33 0.00 0.09 -0.00 0.00 0.00 177.93 178.35 1zga n ASN 81 N -4.38 0.66 -0.16 3.26 5.03 -0.39 -4.91 115.26 114.38 1zga n ASN 81 Ca 0.01 -1.84 -0.02 0.00 0.87 0.00 0.00 54.58 53.59 1zga n ASN 81 Cb 0.17 -0.07 -0.01 0.00 -1.02 0.00 0.00 39.78 38.85 1zga n ASN 81 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zga n GLY 82 N 0.77 0.54 0.49 7.41 0.00 -0.35 -4.93 105.19 109.13 1zga n GLY 82 Ca 0.08 -0.96 0.12 0.00 0.00 0.00 0.00 46.02 45.26 1zga n GLY 82 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zga n PHE 83 N -2.94 0.00 -3.70 1.61 3.01 -0.25 -4.73 117.46 110.46 1zga n PHE 83 Ca -0.02 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.33 1zga n PHE 83 Cb 0.07 -0.04 -0.06 0.00 -0.01 0.00 0.00 39.48 39.44 1zga n PHE 83 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1zga s PHE 84 N -2.36 -0.15 -0.08 1.38 0.40 -1.25 -3.97 117.98 111.95 1zga s PHE 84 Ca 0.24 -0.06 0.04 0.00 -0.60 0.00 0.00 56.93 56.54 1zga s PHE 84 Cb 0.19 0.17 0.00 0.00 0.51 0.00 0.00 43.02 43.89 1zga s PHE 84 CO 0.49 -0.60 -0.21 0.00 0.70 0.00 0.00 175.22 175.60 1zga s ALA 85 N -3.14 1.94 0.13 5.36 0.00 -0.24 -4.58 121.76 121.24 1zga s ALA 85 Ca -0.01 -0.85 -0.24 0.00 0.00 0.00 0.00 51.96 50.85 1zga s ALA 85 Cb 0.01 -0.72 -0.07 0.00 0.00 0.00 0.00 23.12 22.33 1zga s ALA 85 CO -0.07 0.27 0.75 0.15 0.00 0.00 0.00 175.76 176.86 1zga s LYS 86 N 0.32 4.51 0.04 0.00 1.02 -1.26 -1.61 119.74 122.75 1zga s LYS 86 Ca -0.15 1.09 0.00 0.00 0.02 0.00 0.00 55.97 56.93 1zga s LYS 86 Cb -0.17 -3.28 -0.03 0.00 -0.52 0.00 0.00 37.83 33.84 1zga s LYS 86 CO 0.07 0.53 -0.04 0.99 -0.92 0.00 0.00 175.35 175.98 1zga s THR 87 N -0.96 0.24 -0.21 2.17 2.01 -0.13 -4.95 115.64 113.81 1zga s THR 87 Ca 0.35 -1.22 -0.07 0.00 0.31 0.00 0.00 61.69 61.06 1zga s THR 87 Cb -0.22 -0.71 -0.03 0.00 0.01 0.00 0.00 72.50 71.54 1zga s THR 87 CO 0.25 -0.63 0.05 -0.63 -0.69 0.00 0.00 174.62 172.98 1zga s ILE 88 N -2.18 4.49 -0.04 1.82 -1.09 -1.26 0.67 121.20 123.60 1zga s ILE 88 Ca -0.08 -0.13 0.03 0.00 -2.23 0.00 0.00 60.65 58.24 1zga s ILE 88 Cb -0.05 -3.05 0.01 0.00 -1.58 0.00 0.00 42.46 37.79 1zga s ILE 88 CO -0.03 0.41 -0.11 -0.69 -1.23 0.00 0.00 174.94 173.29 1zga s VAL 89 N 0.90 0.95 0.46 2.92 1.01 0.50 -4.95 120.40 122.19 1zga s VAL 89 Ca 0.03 -0.43 -0.24 0.00 0.00 0.00 0.00 61.98 61.34 1zga s VAL 89 Cb -0.14 -0.85 -0.07 0.00 0.00 0.00 0.00 36.38 35.31 1zga s VAL 89 CO 0.02 0.30 1.34 -0.54 0.00 0.00 0.00 175.10 176.22 1zga s LYS 90 N 0.32 3.66 0.00 2.72 1.02 -1.26 -0.00 119.74 126.19 1zga s LYS 90 Ca -0.06 2.21 0.00 0.00 0.02 0.00 0.00 55.97 58.14 1zga s LYS 90 Cb -0.11 -2.56 0.00 0.00 -0.52 0.00 0.00 37.83 34.63 1zga s LYS 90 CO 0.01 -0.77 0.00 0.41 -0.92 0.00 0.00 175.35 174.08 1zga n GLY 91 N 0.63 -2.73 3.09 -3.33 0.00 0.42 -4.77 105.19 98.50 1zga n GLY 91 Ca 0.06 -0.91 -0.32 0.00 0.00 0.00 0.00 46.02 44.84 1zga n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zga s LYS 92 N -1.24 2.52 -0.17 1.61 1.02 -1.26 -4.78 119.74 117.43 1zga s LYS 92 Ca 0.00 -1.16 -0.00 0.00 0.02 0.00 0.00 55.97 54.83 1zga s LYS 92 Cb 0.00 -2.78 -0.00 0.00 -0.52 0.00 0.00 37.83 34.52 1zga s LYS 92 CO 0.00 -0.44 0.14 0.39 -0.92 0.00 0.00 175.35 174.52 1zga n GLU 93 N 4.50 -0.72 0.00 1.68 -0.58 -1.26 -4.51 120.64 119.75 1zga n GLU 93 Ca -0.16 0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 1zga n GLU 93 Cb 0.45 -2.65 0.00 0.00 -0.57 0.00 0.00 31.44 28.67 1zga n GLU 93 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zga n GLY 94 N -1.20 0.63 3.57 0.62 0.00 -1.26 -4.81 105.19 102.74 1zga n GLY 94 Ca -0.03 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 1zga n GLY 94 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zga s ASP 95 N 0.00 5.81 0.00 1.61 1.01 -1.26 -3.41 116.67 120.42 1zga s ASP 95 Ca 0.00 0.46 0.00 0.00 0.71 0.00 0.00 52.55 53.72 1zga s ASP 95 Cb 0.00 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.39 1zga s ASP 95 CO 0.00 -1.93 0.00 -0.62 0.21 0.00 0.00 175.17 172.83 1zga n GLU 96 N 8.81 0.00 0.00 8.23 1.02 -1.26 -4.59 120.64 132.85 1zga n GLU 96 Ca 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 1zga n GLU 96 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.92 1zga n GLU 96 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1zga n GLU 97 N 0.00 0.00 -5.25 3.49 -0.58 -1.22 -4.55 120.64 112.53 1zga n GLU 97 Ca 0.00 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.43 1zga n GLU 97 Cb 0.00 0.00 -0.16 0.00 -0.57 0.00 0.00 31.44 30.71 1zga n GLU 97 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1zga s GLU 98 N 0.00 2.24 0.12 3.49 2.02 -1.26 0.16 118.70 125.46 1zga s GLU 98 Ca 0.00 -0.89 0.09 0.00 0.02 0.00 0.00 54.97 54.19 1zga s GLU 98 Cb 0.00 -2.11 -0.04 0.00 0.10 0.00 0.00 34.13 32.09 1zga s GLU 98 CO 0.00 0.54 -0.22 -1.21 0.02 0.00 0.00 175.26 174.39 1zga s GLU 99 N -0.55 1.23 0.30 1.61 2.02 1.00 -4.85 118.70 119.46 1zga s GLU 99 Ca 0.08 -1.26 -0.27 0.00 0.02 0.00 0.00 54.97 53.54 1zga s GLU 99 Cb -0.11 -1.53 -0.09 0.00 0.10 0.00 0.00 34.13 32.50 1zga s GLU 99 CO -0.00 0.35 0.98 0.42 0.02 0.00 0.00 175.26 177.03 1zga s ILE 100 N -1.28 3.98 -0.02 -1.63 1.01 -1.26 -0.37 121.20 121.63 1zga s ILE 100 Ca 0.10 1.78 0.05 0.00 0.00 0.00 0.00 60.65 62.57 1zga s ILE 100 Cb -0.09 -4.05 -0.01 0.00 0.01 0.00 0.00 42.46 38.32 1zga s ILE 100 CO 0.05 0.26 -0.16 0.00 0.00 0.00 0.00 174.94 175.10 1zga s ALA 101 N -1.42 1.32 -0.18 9.38 0.00 0.21 -4.06 121.76 127.02 1zga s ALA 101 Ca 0.48 -0.65 -0.08 0.00 0.00 0.00 0.00 51.96 51.70 1zga s ALA 101 Cb -0.23 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.47 1zga s ALA 101 CO 0.30 0.30 0.09 0.71 0.00 0.00 0.00 175.76 177.15 1zga s TYR 102 N -0.23 3.33 0.23 0.00 1.51 0.31 -0.96 117.35 121.54 1zga s TYR 102 Ca 0.03 0.20 0.10 0.00 -1.01 0.00 0.00 57.07 56.39 1zga s TYR 102 Cb -0.08 -2.09 -0.04 0.00 -0.11 0.00 0.00 41.96 39.64 1zga s TYR 102 CO 0.00 0.25 -0.12 -1.12 -1.11 0.00 0.00 175.55 173.44 1zga s SER 103 N 0.26 4.02 0.69 2.29 0.01 -0.63 -1.62 113.70 118.72 1zga s SER 103 Ca 0.06 -0.75 -0.11 0.00 1.31 0.00 0.00 55.95 56.46 1zga s SER 103 Cb -0.12 -0.57 0.01 0.00 0.21 0.00 0.00 66.02 65.56 1zga s SER 103 CO -0.00 0.07 1.07 -0.76 0.41 0.00 0.00 173.24 174.02 1zga s LEU 104 N -3.16 2.95 0.25 2.44 1.43 -1.26 -1.08 118.68 120.24 1zga s LEU 104 Ca 0.27 1.08 0.04 0.00 -1.03 0.00 0.00 54.13 54.49 1zga s LEU 104 Cb -0.07 -3.88 -0.05 0.00 0.03 0.00 0.00 46.19 42.22 1zga s LEU 104 CO 0.15 -1.30 -0.01 0.42 0.23 0.00 0.00 176.35 175.84 1zga s THR 105 N -3.31 1.18 0.26 5.49 -4.23 -1.25 -4.63 115.64 109.14 1zga s THR 105 Ca 0.58 -2.05 -0.07 0.00 -1.18 0.00 0.00 61.69 58.97 1zga s THR 105 Cb -0.11 -2.40 0.36 0.00 1.34 0.00 0.00 72.50 71.69 1zga s THR 105 CO 0.51 -0.29 1.59 -0.65 -0.54 0.00 0.00 174.62 175.24 1zga h PRO 106 N 2.40 0.03 -0.23 3.99 0.11 -1.94 -0.13 132.00 136.23 1zga h PRO 106 Ca -0.39 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.76 1zga h PRO 106 Cb 1.23 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 1zga h PRO 106 CO 0.66 0.02 -0.03 -1.35 -0.21 0.00 0.00 178.00 177.08 1zga h PRO 107 N 0.03 0.03 0.00 1.05 0.11 -1.93 -2.48 132.00 128.81 1zga h PRO 107 Ca 0.45 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.53 1zga h PRO 107 Cb 0.77 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.87 1zga h PRO 107 CO -0.84 0.02 -0.12 0.66 -0.21 0.00 0.00 178.00 177.51 1zga h SER 108 N 0.03 0.00 0.67 -2.05 4.64 -1.45 -2.48 113.55 112.91 1zga h SER 108 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1zga h SER 108 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1zga h SER 108 CO -0.21 0.12 0.00 0.11 -0.87 0.00 0.00 176.83 175.98 1zga h LYS 109 N 0.00 0.00 0.00 4.77 1.57 -0.59 0.47 116.57 122.79 1zga h LYS 109 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zga h LYS 109 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1zga h LYS 109 CO 0.02 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.18 1zga n LEU 110 N -2.66 0.00 -0.63 2.94 4.77 -0.93 -2.58 117.00 117.91 1zga n LEU 110 Ca 0.01 0.27 0.11 0.00 -0.03 0.00 0.00 56.01 56.37 1zga n LEU 110 Cb 0.22 -0.27 0.03 0.00 -2.33 0.00 0.00 43.42 41.07 1zga n LEU 110 CO 0.21 -0.05 0.40 0.18 -1.33 0.00 0.00 177.39 176.81 1zga n LEU 111 N -1.27 2.30 -4.64 2.23 4.77 0.16 -0.90 117.00 119.64 1zga n LEU 111 Ca 0.12 -0.82 -0.43 0.00 -0.03 0.00 0.00 56.01 54.85 1zga n LEU 111 Cb 0.19 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 1zga n LEU 111 CO 0.19 0.41 1.23 -0.63 -1.33 0.00 0.00 177.39 177.26 1zga s ILE 112 N -2.34 3.95 1.04 -0.08 1.01 -1.06 -4.58 121.20 119.13 1zga s ILE 112 Ca 0.21 1.09 -0.12 0.00 0.00 0.00 0.00 60.65 61.83 1zga s ILE 112 Cb 0.19 -3.91 0.22 0.00 0.01 0.00 0.00 42.46 38.96 1zga s ILE 112 CO 0.50 -0.32 1.07 -0.94 0.00 0.00 0.00 174.94 175.24 1zga s SER 113 N 3.26 2.09 -1.41 3.58 1.04 -1.26 -4.00 113.70 117.01 1zga s SER 113 Ca 0.63 1.47 -0.00 0.00 0.48 0.00 0.00 55.95 58.53 1zga s SER 113 Cb -0.22 -2.17 0.00 0.00 0.10 0.00 0.00 66.02 63.73 1zga s SER 113 CO 0.25 -3.50 0.01 0.61 0.98 0.00 0.00 173.24 171.58 1zga n GLY 114 N -0.18 -0.31 3.00 7.32 0.00 -1.26 -5.01 105.19 108.75 1zga n GLY 114 Ca 0.05 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 1zga n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zga s LYS 115 N -4.84 0.36 0.65 1.61 1.02 -1.26 -5.03 119.74 112.26 1zga s LYS 115 Ca 0.01 -0.62 0.34 0.00 0.02 0.00 0.00 55.97 55.72 1zga s LYS 115 Cb -0.00 -0.01 1.86 0.00 -0.52 0.00 0.00 37.83 39.16 1zga s LYS 115 CO 0.01 -0.02 2.07 -1.35 -0.92 0.00 0.00 175.35 175.14 1zga h PRO 116 N 4.70 0.00 -0.01 -1.68 0.11 -1.95 -1.21 132.00 131.95 1zga h PRO 116 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1zga h PRO 116 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1zga h PRO 116 CO 0.41 0.00 -0.38 0.25 -0.21 0.00 0.00 178.00 178.07 1zga n THR 117 N -3.10 0.00 -1.77 -1.15 -2.24 -1.26 -4.75 114.28 100.01 1zga n THR 117 Ca -0.01 -0.23 -0.43 0.00 -2.27 0.00 0.00 64.05 61.11 1zga n THR 117 Cb 0.30 0.98 -0.03 0.00 -2.10 0.00 0.00 70.33 69.48 1zga n THR 117 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zga n LEU 119 N 10.29 4.61 -0.04 0.00 4.77 -0.08 -4.61 117.00 131.93 1zga n LEU 119 Ca 0.25 -2.32 -0.10 0.00 -0.03 0.00 0.00 56.01 53.81 1zga n LEU 119 Cb 0.45 -0.56 -0.03 0.00 -2.33 0.00 0.00 43.42 40.94 1zga n LEU 119 CO 0.67 0.87 0.64 0.28 -1.33 0.00 0.00 177.39 178.52 1zga h SER 120 N 4.25 -1.04 -0.81 -1.43 0.02 -1.89 -1.09 113.55 111.57 1zga h SER 120 Ca 0.00 0.16 0.19 0.00 -0.84 0.00 0.00 61.79 61.30 1zga h SER 120 Cb 1.34 0.46 -0.05 0.00 0.14 0.00 0.00 62.40 64.29 1zga h SER 120 CO 0.17 -0.35 0.55 0.77 -1.14 0.00 0.00 176.83 176.83 1zga h SER 121 N -0.35 0.27 0.43 3.07 4.64 -1.91 0.13 113.55 119.82 1zga h SER 121 Ca 0.12 0.02 -0.24 0.00 -0.47 0.00 0.00 61.79 61.22 1zga h SER 121 Cb 0.54 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1zga h SER 121 CO -0.41 0.12 -1.05 0.40 -0.87 0.00 0.00 176.83 175.01 1zga h ILE 122 N 0.28 1.43 -0.16 0.95 2.04 -1.55 -1.21 117.51 119.29 1zga h ILE 122 Ca 0.40 -2.65 -0.02 0.00 1.00 0.00 0.00 64.86 63.59 1zga h ILE 122 Cb 1.16 2.61 -0.01 0.00 -0.74 0.00 0.00 36.82 39.84 1zga h ILE 122 CO -0.11 0.78 0.01 0.58 0.00 0.00 0.00 178.15 179.42 1zga h VAL 123 N 0.18 1.24 -0.64 1.67 2.07 0.06 0.59 116.25 121.42 1zga h VAL 123 Ca -0.10 -0.79 0.01 0.00 0.82 0.00 0.00 66.70 66.64 1zga h VAL 123 Cb 1.72 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 32.91 1zga h VAL 123 CO 0.18 0.24 0.41 0.50 0.02 0.00 0.00 177.57 178.92 1zga h LYS 124 N 0.03 0.81 -0.15 1.57 3.64 -0.86 -1.74 116.57 119.87 1zga h LYS 124 Ca 0.05 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 1zga h LYS 124 Cb 0.35 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1zga h LYS 124 CO 0.01 0.53 -0.15 0.78 -2.27 0.00 0.00 179.45 178.35 1zga h GLY 125 N 0.83 0.39 1.78 5.01 0.00 -1.09 -1.94 103.07 108.06 1zga h GLY 125 Ca 0.24 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 1zga h GLY 125 CO -0.07 0.37 0.01 0.00 0.00 0.00 0.00 176.54 176.85 1zga h ALA 126 N 0.61 1.67 -0.43 3.60 0.00 -0.78 -2.67 119.26 121.25 1zga h ALA 126 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1zga h ALA 126 Cb 0.69 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1zga h ALA 126 CO 0.04 0.26 0.00 1.28 0.00 0.00 0.00 179.25 180.82 1zga n LEU 127 N -4.39 4.58 -4.80 0.00 4.77 -0.67 -4.73 117.00 111.77 1zga n LEU 127 Ca -0.00 -2.84 -0.34 0.00 -0.03 0.00 0.00 56.01 52.80 1zga n LEU 127 Cb 0.17 -0.58 -0.02 0.00 -2.33 0.00 0.00 43.42 40.66 1zga n LEU 127 CO 0.36 0.68 0.72 -2.28 -1.33 0.00 0.00 177.39 175.54 1zga s HIS 128 N -2.55 2.98 0.35 -1.77 2.46 -0.73 -4.84 115.29 111.18 1zga s HIS 128 Ca 0.46 1.56 0.11 0.00 0.47 0.00 0.00 55.06 57.67 1zga s HIS 128 Cb 0.35 -3.06 0.91 0.00 -0.13 0.00 0.00 32.58 30.64 1zga s HIS 128 CO 0.14 -0.92 1.78 -1.35 -2.47 0.00 0.00 174.74 171.92 1zga h PRO 129 N 1.33 0.58 0.00 2.88 0.11 -1.90 0.59 132.00 135.58 1zga h PRO 129 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1zga h PRO 129 Cb 1.22 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1zga h PRO 129 CO 0.59 0.38 0.00 -1.13 -0.21 0.00 0.00 178.00 177.63 1zga n SER 130 N -4.70 0.50 -0.08 -2.05 3.41 -1.26 -0.49 113.62 108.95 1zga n SER 130 Ca 0.23 0.68 -0.11 0.00 -0.26 0.00 0.00 58.87 59.42 1zga n SER 130 Cb 0.69 -0.77 -0.15 0.00 -0.26 0.00 0.00 64.21 63.72 1zga n SER 130 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1zga n SER 131 N -2.12 0.42 -0.13 4.04 7.64 0.20 -4.76 113.62 118.92 1zga n SER 131 Ca 0.00 0.10 -0.23 0.00 1.01 0.00 0.00 58.87 59.75 1zga n SER 131 Cb 0.10 0.58 -0.11 0.00 -1.01 0.00 0.00 64.21 63.77 1zga n SER 131 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1zga n LEU 132 N -2.88 2.52 -0.22 -3.43 4.77 -0.67 -4.63 117.00 112.47 1zga n LEU 132 Ca -0.30 0.08 0.20 0.00 -0.03 0.00 0.00 56.01 55.96 1zga n LEU 132 Cb 1.12 -0.88 0.54 0.00 -2.33 0.00 0.00 43.42 41.87 1zga n LEU 132 CO 0.42 0.78 1.22 0.44 -1.33 0.00 0.00 177.39 178.92 1zga h ASP 133 N -0.44 0.35 -0.30 -1.43 3.32 -1.05 -2.27 116.42 114.60 1zga h ASP 133 Ca -0.63 0.03 0.09 0.00 0.02 0.00 0.00 57.03 56.54 1zga h ASP 133 Cb 1.78 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 41.28 1zga h ASP 133 CO -0.23 0.15 0.35 0.00 -1.72 0.00 0.00 179.24 177.79 1zga h MET 134 N 0.35 0.00 -0.00 3.56 -0.00 -1.82 -2.22 114.93 114.80 1zga h MET 134 Ca 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.14 1zga h MET 134 Cb 1.17 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.77 1zga h MET 134 CO -0.15 0.00 0.02 -1.49 -0.00 0.00 0.00 176.91 175.30 1zga h TRP 135 N 0.00 0.00 0.00 -0.10 4.06 -1.72 0.17 115.95 118.35 1zga h TRP 135 Ca 0.14 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.09 1zga h TRP 135 Cb 0.84 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.00 1zga h TRP 135 CO 0.00 0.00 0.00 -1.13 -3.56 0.00 0.00 178.44 173.75 1zga n SER 136 N -3.21 0.33 -1.08 -3.49 3.41 -0.83 -1.39 113.62 107.36 1zga n SER 136 Ca -0.03 0.59 0.10 0.00 -0.26 0.00 0.00 58.87 59.27 1zga n SER 136 Cb 0.09 -0.66 0.25 0.00 -0.26 0.00 0.00 64.21 63.64 1zga n SER 136 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1zga n SER 137 N -1.88 3.54 -0.29 4.04 7.64 0.58 -4.65 113.62 122.59 1zga n SER 137 Ca 0.02 -1.99 -0.04 0.00 1.01 0.00 0.00 58.87 57.87 1zga n SER 137 Cb 0.17 -0.38 0.07 0.00 -1.01 0.00 0.00 64.21 63.06 1zga n SER 137 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1zga h SER 138 N 3.48 0.91 -0.17 6.43 4.64 -1.32 -0.42 113.55 127.11 1zga h SER 138 Ca 0.00 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 1zga h SER 138 Cb 0.89 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 1zga h SER 138 CO 0.00 0.66 0.05 0.50 -0.87 0.00 0.00 176.83 177.17 1zga h LYS 139 N 1.08 0.26 -0.90 4.77 3.64 -1.82 -1.50 116.57 122.10 1zga h LYS 139 Ca 0.29 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1zga h LYS 139 Cb -0.12 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.62 1zga h LYS 139 CO -0.06 0.39 0.56 -0.22 -2.27 0.00 0.00 179.45 177.84 1zga h LYS 140 N 0.09 1.21 -0.76 1.90 3.64 -1.86 -2.03 116.57 118.77 1zga h LYS 140 Ca 0.05 -0.10 0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1zga h LYS 140 Cb 0.24 -0.26 -0.05 0.00 -0.41 0.00 0.00 32.23 31.75 1zga h LYS 140 CO -0.00 0.84 0.48 2.35 -2.27 0.00 0.00 179.45 180.85 1zga h TRP 141 N 1.23 0.90 -0.04 1.91 7.01 -0.77 -0.83 115.95 125.36 1zga h TRP 141 Ca 0.32 0.02 -0.12 0.00 2.11 0.00 0.00 58.89 61.23 1zga h TRP 141 Cb -0.07 -0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 26.68 1zga h TRP 141 CO -0.00 0.51 -0.53 0.74 -2.79 0.00 0.00 178.44 176.38 1zga h PHE 142 N 0.93 0.13 -0.07 2.65 -1.00 -0.90 -3.26 116.94 115.43 1zga h PHE 142 Ca 0.30 -0.04 0.00 0.00 2.81 0.00 0.00 57.97 61.04 1zga h PHE 142 Cb 0.02 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 39.55 1zga h PHE 142 CO -0.03 0.61 0.00 0.09 -1.61 0.00 0.00 178.31 177.37 1zga n ASN 143 N -3.92 2.29 -4.95 2.17 3.02 -0.80 -4.96 115.26 108.11 1zga n ASN 143 Ca -0.02 -1.76 -0.24 0.00 -0.03 0.00 0.00 54.58 52.53 1zga n ASN 143 Cb 0.55 -0.03 0.05 0.00 -0.61 0.00 0.00 39.78 39.74 1zga n ASN 143 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1zga s GLU 144 N -1.93 2.39 -0.01 3.52 -1.05 -0.38 -5.01 118.70 116.23 1zga s GLU 144 Ca 0.34 -0.48 0.21 0.00 -0.15 0.00 0.00 54.97 54.89 1zga s GLU 144 Cb 0.20 -2.32 -0.24 0.00 -0.44 0.00 0.00 34.13 31.33 1zga s GLU 144 CO 0.31 -0.97 0.81 -0.25 0.95 0.00 0.00 175.26 176.11 1zga n ASP 145 N -2.64 0.75 -4.73 0.83 8.00 -1.26 -4.93 116.55 112.56 1zga n ASP 145 Ca 0.08 -0.74 -0.41 0.00 0.71 0.00 0.00 54.79 54.43 1zga n ASP 145 Cb 0.60 1.23 -0.04 0.00 -0.02 0.00 0.00 41.12 42.89 1zga n ASP 145 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1zga s LYS 146 N -3.13 4.54 -0.41 -1.24 2.20 -1.26 -5.01 119.74 115.43 1zga s LYS 146 Ca 0.04 1.20 -0.24 0.00 -0.36 0.00 0.00 55.97 56.61 1zga s LYS 146 Cb 0.15 -3.41 0.02 0.00 -1.51 0.00 0.00 37.83 33.08 1zga s LYS 146 CO 0.88 0.13 0.83 -2.00 -0.36 0.00 0.00 175.35 174.83 1zga s GLU 147 N 0.43 3.62 0.31 4.03 2.12 -1.26 -4.98 118.70 122.97 1zga s GLU 147 Ca 0.44 0.20 -0.19 0.00 0.36 0.00 0.00 54.97 55.78 1zga s GLU 147 Cb -0.21 -3.87 0.05 0.00 0.26 0.00 0.00 34.13 30.37 1zga s GLU 147 CO 0.25 -1.01 0.84 1.14 -0.54 0.00 0.00 175.26 175.94 1zga s GLN 148 N 3.33 1.91 0.74 4.30 -2.07 -1.26 -5.14 119.66 121.47 1zga s GLN 148 Ca 0.33 -1.19 -0.11 0.00 -1.82 0.00 0.00 55.36 52.56 1zga s GLN 148 Cb -0.12 0.56 0.04 0.00 -1.09 0.00 0.00 33.01 32.39 1zga s GLN 148 CO 0.21 -0.89 1.09 0.95 -1.32 0.00 0.00 175.29 175.33 1zga s THR 149 N -2.60 3.44 0.27 3.63 -4.23 -1.26 -4.89 115.64 110.00 1zga s THR 149 Ca 0.16 0.47 0.03 0.00 -1.18 0.00 0.00 61.69 61.16 1zga s THR 149 Cb -0.04 -3.32 0.05 0.00 1.34 0.00 0.00 72.50 70.52 1zga s THR 149 CO 0.09 -0.61 1.69 0.25 -0.54 0.00 0.00 174.62 175.50 1zga h LEU 150 N -0.84 0.45 -0.38 4.79 5.85 -0.69 -1.05 115.31 123.46 1zga h LEU 150 Ca -0.46 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.09 1zga h LEU 150 Cb 1.25 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 1zga h LEU 150 CO 0.61 0.75 0.22 0.15 -0.34 0.00 0.00 178.44 179.83 1zga h PHE 151 N 0.38 0.50 -0.64 1.25 3.57 -1.67 -0.65 116.94 119.68 1zga h PHE 151 Ca 0.05 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.46 1zga h PHE 151 Cb 0.75 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 1zga h PHE 151 CO 0.02 0.36 0.08 0.93 -2.23 0.00 0.00 178.31 177.47 1zga h GLU 152 N 0.49 1.08 -0.74 1.11 5.08 -1.56 0.57 114.58 120.60 1zga h GLU 152 Ca 0.13 -0.30 0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1zga h GLU 152 Cb 0.01 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.10 1zga h GLU 152 CO -0.02 1.01 0.49 0.00 -1.00 0.00 0.00 179.01 179.48 1zga h ALA 154 N 1.27 0.29 0.00 0.00 0.00 -0.95 -3.38 119.26 116.48 1zga h ALA 154 Ca 0.27 -0.87 -0.37 0.00 0.00 0.00 0.00 54.91 53.94 1zga h ALA 154 Cb -0.11 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.53 1zga h ALA 154 CO -0.06 1.09 -2.38 2.41 0.00 0.00 0.00 179.25 180.31 1zga n THR 155 N -3.47 1.45 -0.07 0.00 -1.04 0.17 -5.00 114.28 106.33 1zga n THR 155 Ca -0.04 -0.74 0.00 0.00 -2.04 0.00 0.00 64.05 61.23 1zga n THR 155 Cb 0.95 -0.90 0.00 0.00 -1.82 0.00 0.00 70.33 68.55 1zga n THR 155 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zga n GLY 156 N 1.95 0.49 3.18 3.41 0.00 0.22 -5.04 105.19 109.39 1zga n GLY 156 Ca -0.37 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.56 1zga n GLY 156 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zga s GLU 157 N -0.91 0.79 0.57 1.61 -1.05 -1.24 -5.02 118.70 113.45 1zga s GLU 157 Ca 0.00 -1.04 -0.17 0.00 -0.15 0.00 0.00 54.97 53.61 1zga s GLU 157 Cb 0.00 0.31 -0.04 0.00 -0.44 0.00 0.00 34.13 33.95 1zga s GLU 157 CO 0.00 -0.23 1.06 -1.54 0.95 0.00 0.00 175.26 175.50 1zga s SER 158 N -2.88 5.86 0.23 0.83 1.04 -1.26 -3.61 113.70 113.91 1zga s SER 158 Ca 0.06 1.86 -0.07 0.00 0.48 0.00 0.00 55.95 58.28 1zga s SER 158 Cb 0.06 -2.54 0.34 0.00 0.10 0.00 0.00 66.02 63.98 1zga s SER 158 CO -0.10 -1.11 1.78 0.15 0.98 0.00 0.00 173.24 174.93 1zga h PHE 159 N 0.65 0.64 -0.23 5.02 3.57 -1.92 -0.43 116.94 124.24 1zga h PHE 159 Ca -0.47 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.08 1zga h PHE 159 Cb 1.22 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.76 1zga h PHE 159 CO 0.58 0.23 0.05 -1.49 -2.23 0.00 0.00 178.31 175.44 1zga h TRP 160 N 0.60 0.09 -0.62 0.41 -0.00 -1.93 -0.96 115.95 113.54 1zga h TRP 160 Ca 0.35 0.01 -0.02 0.00 -0.00 0.00 0.00 58.89 59.23 1zga h TRP 160 Cb 0.38 -0.01 -0.03 0.00 -0.00 0.00 0.00 29.16 29.50 1zga h TRP 160 CO -0.11 0.03 0.30 -0.44 -0.00 0.00 0.00 178.44 178.22 1zga h ASP 161 N 0.15 0.81 -0.63 -3.49 3.32 -1.74 -2.54 116.42 112.29 1zga h ASP 161 Ca 0.11 -0.13 0.07 0.00 0.02 0.00 0.00 57.03 57.09 1zga h ASP 161 Cb 0.10 -0.21 -0.06 0.00 0.22 0.00 0.00 39.33 39.38 1zga h ASP 161 CO -0.13 0.71 0.32 0.15 -1.72 0.00 0.00 179.24 178.57 1zga h PHE 162 N 0.85 0.59 -0.42 4.55 3.57 -0.68 -2.46 116.94 122.93 1zga h PHE 162 Ca 0.21 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.67 1zga h PHE 162 Cb 0.12 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 1zga h PHE 162 CO 0.00 0.26 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.26 1zga h LEU 163 N 0.59 0.65 -0.02 0.59 3.38 -0.85 -2.84 115.31 116.81 1zga h LEU 163 Ca 0.29 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1zga h LEU 163 Cb 0.23 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1zga h LEU 163 CO -0.21 0.72 0.00 0.59 0.09 0.00 0.00 178.44 179.63 1zga n ASN 164 N -4.24 0.03 -4.79 -0.43 3.02 -0.93 -4.38 115.26 103.54 1zga n ASN 164 Ca 0.02 -1.73 -0.33 0.00 -0.03 0.00 0.00 54.58 52.51 1zga n ASN 164 Cb 0.28 -0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.48 1zga n ASN 164 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1zga s LYS 165 N -1.99 3.04 0.15 3.52 1.02 -1.07 -4.94 119.74 119.46 1zga s LYS 165 Ca 0.13 1.26 -0.07 0.00 0.02 0.00 0.00 55.97 57.32 1zga s LYS 165 Cb 0.06 -1.99 -0.02 0.00 -0.52 0.00 0.00 37.83 35.36 1zga s LYS 165 CO 0.10 -1.04 1.40 -0.44 -0.92 0.00 0.00 175.35 174.45 1zga h ASP 166 N 0.13 0.73 0.44 2.83 3.32 -1.90 -2.78 116.42 119.20 1zga h ASP 166 Ca -0.46 -0.45 0.00 0.00 0.02 0.00 0.00 57.03 56.13 1zga h ASP 166 Cb 1.23 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.57 1zga h ASP 166 CO 0.56 1.22 0.00 -1.54 -1.72 0.00 0.00 179.24 177.75 1zga n SER 167 N -3.91 0.00 -0.36 6.45 3.41 -1.26 -2.04 113.62 115.91 1zga n SER 167 Ca -0.05 0.45 0.08 0.00 -0.26 0.00 0.00 58.87 59.09 1zga n SER 167 Cb 0.69 -0.47 0.16 0.00 -0.26 0.00 0.00 64.21 64.33 1zga n SER 167 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zga n GLU 168 N -1.47 2.12 -0.18 4.33 -0.58 -1.06 -4.75 120.64 119.04 1zga n GLU 168 Ca 0.04 -2.49 -0.02 0.00 -0.42 0.00 0.00 57.16 54.27 1zga n GLU 168 Cb 0.15 -1.53 0.08 0.00 -0.57 0.00 0.00 31.44 29.58 1zga n GLU 168 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1zga h SER 169 N 0.70 0.19 -0.46 1.62 4.64 -1.27 0.16 113.55 119.14 1zga h SER 169 Ca 0.00 0.07 -0.05 0.00 -0.47 0.00 0.00 61.79 61.34 1zga h SER 169 Cb 1.05 0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 63.17 1zga h SER 169 CO 0.07 0.13 0.13 0.77 -0.87 0.00 0.00 176.83 177.05 1zga h SER 170 N 0.37 0.73 -0.55 4.97 4.64 -1.85 0.06 113.55 121.92 1zga h SER 170 Ca 0.27 -0.13 -0.09 0.00 -0.47 0.00 0.00 61.79 61.37 1zga h SER 170 Cb 0.31 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 1zga h SER 170 CO -0.28 0.72 -0.02 0.74 -0.87 0.00 0.00 176.83 177.13 1zga h THR 171 N 0.76 1.27 -0.73 2.95 2.02 -1.60 -1.16 112.91 116.42 1zga h THR 171 Ca 0.17 -1.14 -0.02 0.00 0.77 0.00 0.00 66.41 66.19 1zga h THR 171 Cb 0.28 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 1zga h THR 171 CO -0.00 0.41 0.39 0.25 0.37 0.00 0.00 175.52 176.93 1zga h LEU 172 N 0.86 0.91 -0.03 2.58 5.85 0.26 -0.34 115.31 125.39 1zga h LEU 172 Ca 0.15 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1zga h LEU 172 Cb 0.56 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 1zga h LEU 172 CO 0.03 0.74 0.00 0.28 -0.34 0.00 0.00 178.44 179.15 1zga h SER 173 N 1.02 0.06 -0.42 1.25 0.02 -0.67 -1.21 113.55 113.59 1zga h SER 173 Ca 0.26 -0.29 0.08 0.00 -0.84 0.00 0.00 61.79 61.00 1zga h SER 173 Cb 0.04 -0.01 -0.08 0.00 0.14 0.00 0.00 62.40 62.49 1zga h SER 173 CO -0.04 0.33 -0.11 -0.03 -1.14 0.00 0.00 176.83 175.84 1zga h MET 174 N -0.22 -0.01 -0.97 3.45 1.85 -0.80 0.61 114.93 118.85 1zga h MET 174 Ca 0.01 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.10 1zga h MET 174 Cb 0.30 0.00 -0.05 0.00 0.43 0.00 0.00 31.60 32.28 1zga h MET 174 CO 0.00 -0.00 0.61 0.35 -0.40 0.00 0.00 176.91 177.47 1zga h PHE 175 N -0.01 1.24 -0.41 1.39 3.04 -0.97 -0.33 116.94 120.90 1zga h PHE 175 Ca 0.20 0.01 -0.11 0.00 3.98 0.00 0.00 57.97 62.05 1zga h PHE 175 Cb 0.31 -0.41 -0.01 0.00 2.56 0.00 0.00 35.95 38.39 1zga h PHE 175 CO -0.37 0.81 -0.20 1.96 -2.02 0.00 0.00 178.31 178.48 1zga h GLN 176 N 1.32 0.81 -0.45 1.11 4.20 0.21 -1.93 115.11 120.38 1zga h GLN 176 Ca 0.35 -0.32 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 1zga h GLN 176 Cb -0.11 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 1zga h GLN 176 CO -0.07 0.94 0.14 -0.44 -0.67 0.00 0.00 178.83 178.73 1zga h ASP 177 N 0.71 0.61 -0.42 1.46 3.32 0.12 -0.41 116.42 121.81 1zga h ASP 177 Ca 0.10 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 1zga h ASP 177 Cb 0.72 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 1zga h ASP 177 CO 0.06 0.59 0.08 0.00 -1.72 0.00 0.00 179.24 178.24 1zga h ALA 178 N 1.50 0.56 0.08 3.45 0.00 -0.52 -1.52 119.26 122.80 1zga h ALA 178 Ca 0.15 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1zga h ALA 178 Cb 0.20 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1zga h ALA 178 CO -0.01 0.26 -0.04 0.52 0.00 0.00 0.00 179.25 179.99 1zga h MET 179 N 0.55 -0.10 -0.85 0.00 2.86 -0.91 0.25 114.93 116.73 1zga h MET 179 Ca 0.13 0.01 0.13 0.00 -2.06 0.00 0.00 59.70 57.91 1zga h MET 179 Cb 0.36 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.98 1zga h MET 179 CO 0.01 0.23 0.55 0.00 1.06 0.00 0.00 176.91 178.75 1zga h ALA 180 N 0.46 1.86 -0.30 6.32 0.00 -1.09 0.57 119.26 127.08 1zga h ALA 180 Ca -0.01 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 1zga h ALA 180 Cb 0.37 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1zga h ALA 180 CO 0.02 -0.08 -0.51 1.03 0.00 0.00 0.00 179.25 179.71 1zga h SER 181 N 0.66 0.93 0.33 0.00 0.87 -1.10 -1.53 113.55 113.71 1zga h SER 181 Ca 0.42 -0.48 -0.09 0.00 -1.23 0.00 0.00 61.79 60.41 1zga h SER 181 Cb 0.67 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 1zga h SER 181 CO -0.18 1.27 -0.39 -0.78 -0.53 0.00 0.00 176.83 176.22 1zga h ASP 182 N 0.66 0.09 -0.04 6.23 -0.00 0.14 -2.05 116.42 121.45 1zga h ASP 182 Ca 0.03 -0.03 -0.03 0.00 -0.00 0.00 0.00 57.03 56.99 1zga h ASP 182 Cb 1.10 -0.03 0.00 0.00 -0.00 0.00 0.00 39.33 40.41 1zga h ASP 182 CO 0.11 0.48 -0.09 0.28 -0.00 0.00 0.00 179.24 180.02 1zga h SER 183 N 0.08 0.14 0.59 2.28 0.02 0.23 -3.18 113.55 113.71 1zga h SER 183 Ca 0.01 -0.59 -0.03 0.00 -0.84 0.00 0.00 61.79 60.33 1zga h SER 183 Cb 0.73 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.22 1zga h SER 183 CO 0.05 0.70 -0.15 0.08 -1.14 0.00 0.00 176.83 176.38 1zga h ARG 184 N -0.42 0.00 -0.02 3.45 0.11 -1.23 -1.64 114.38 114.64 1zga h ARG 184 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1zga h ARG 184 Cb 0.69 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.77 1zga h ARG 184 CO 0.02 0.15 0.03 0.52 0.10 0.00 0.00 179.97 180.79 1zga h MET 185 N 0.00 0.00 0.00 0.08 2.86 -1.35 0.75 114.93 117.27 1zga h MET 185 Ca -0.00 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 1zga h MET 185 Cb 0.49 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 1zga h MET 185 CO 0.02 0.00 -0.26 0.35 1.06 0.00 0.00 176.91 178.08 1zga h PHE 186 N 0.00 0.00 -0.41 -0.22 3.57 -1.38 -2.54 116.94 115.96 1zga h PHE 186 Ca 0.01 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 1zga h PHE 186 Cb 0.07 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 1zga h PHE 186 CO 0.00 0.26 0.23 -0.22 -2.23 0.00 0.00 178.31 176.35 1zga h LYS 187 N 0.00 0.57 -0.44 1.11 3.64 -1.00 -1.39 116.57 119.06 1zga h LYS 187 Ca -0.00 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1zga h LYS 187 Cb 0.56 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 1zga h LYS 187 CO 0.03 0.45 0.18 -0.07 -2.27 0.00 0.00 179.45 177.78 1zga h LEU 188 N 0.54 0.55 -0.70 5.20 3.38 -1.56 -0.49 115.31 122.22 1zga h LEU 188 Ca 0.15 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1zga h LEU 188 Cb 0.04 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1zga h LEU 188 CO -0.02 0.50 0.42 0.58 0.09 0.00 0.00 178.44 180.00 1zga h VAL 189 N 0.61 1.20 -0.20 1.22 2.07 -0.99 0.85 116.25 121.01 1zga h VAL 189 Ca 0.15 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 67.19 1zga h VAL 189 Cb 0.11 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1zga h VAL 189 CO -0.02 0.21 -0.01 -0.07 0.02 0.00 0.00 177.57 177.70 1zga h LEU 190 N 0.95 0.36 -1.27 2.57 3.38 -0.29 -1.98 115.31 119.03 1zga h LEU 190 Ca 0.25 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1zga h LEU 190 Cb -0.03 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1zga h LEU 190 CO -0.05 0.60 0.42 1.56 0.09 0.00 0.00 178.44 181.07 1zga h GLN 191 N 0.11 0.92 -0.00 1.13 4.20 -0.76 -1.88 115.11 118.83 1zga h GLN 191 Ca 0.05 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1zga h GLN 191 Cb 0.42 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1zga h GLN 191 CO 0.01 0.63 -0.12 -1.91 -0.67 0.00 0.00 178.83 176.78 1zga n GLU 192 N -4.41 0.43 -2.74 1.46 4.07 0.26 -4.09 120.64 115.61 1zga n GLU 192 Ca 0.07 -0.12 -0.05 0.00 -0.06 0.00 0.00 57.16 57.00 1zga n GLU 192 Cb 0.06 -1.50 0.04 0.00 -0.06 0.00 0.00 31.44 29.98 1zga n GLU 192 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1zga n ASN 193 N -1.18 1.52 -0.17 4.31 4.13 -0.76 -4.91 115.26 118.20 1zga n ASN 193 Ca 0.12 -2.39 0.11 0.00 1.68 0.00 0.00 54.58 54.10 1zga n ASN 193 Cb 0.29 -0.51 0.43 0.00 -1.54 0.00 0.00 39.78 38.45 1zga n ASN 193 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 1zga h LYS 194 N 2.81 0.56 -0.70 3.52 1.57 -1.56 -1.69 116.57 121.08 1zga h LYS 194 Ca -0.12 -0.03 0.20 0.00 -1.87 0.00 0.00 60.65 58.83 1zga h LYS 194 Cb 1.22 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.38 1zga h LYS 194 CO 0.35 0.37 0.60 -0.09 -0.57 0.00 0.00 179.45 180.11 1zga h ARG 195 N 0.57 0.00 -0.15 3.15 2.43 -1.90 0.90 114.38 119.38 1zga h ARG 195 Ca 0.35 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.41 1zga h ARG 195 Cb 0.58 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 1zga h ARG 195 CO -0.12 0.00 -0.40 0.28 -1.51 0.00 0.00 179.97 178.22 1zga h VAL 196 N 0.00 1.30 0.00 0.20 2.07 -1.70 -3.32 116.25 114.81 1zga h VAL 196 Ca 0.33 -1.52 0.00 0.00 0.82 0.00 0.00 66.70 66.34 1zga h VAL 196 Cb 1.52 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.93 1zga h VAL 196 CO -0.00 0.46 -1.07 0.49 0.02 0.00 0.00 177.57 177.47 1zga n PHE 197 N -4.03 0.00 -0.25 1.57 3.01 0.21 -4.77 117.46 113.19 1zga n PHE 197 Ca -0.01 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.51 1zga n PHE 197 Cb 0.48 -0.12 0.19 0.00 -0.01 0.00 0.00 39.48 40.02 1zga n PHE 197 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1zga h GLU 198 N 0.00 0.21 -0.15 -1.08 5.08 -1.37 -2.09 114.58 115.17 1zga h GLU 198 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1zga h GLU 198 Cb 0.50 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1zga h GLU 198 CO 0.00 0.14 0.00 0.41 -1.00 0.00 0.00 179.01 178.56 1zga n GLY 199 N -1.37 -0.12 3.80 -3.84 0.00 -1.26 -4.90 105.19 97.49 1zga n GLY 199 Ca 0.15 -0.28 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 1zga n GLY 199 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zga s LEU 200 N -1.35 4.54 -0.17 0.99 1.43 -0.79 -4.95 118.68 118.38 1zga s LEU 200 Ca 0.24 1.37 0.15 0.00 -1.03 0.00 0.00 54.13 54.86 1zga s LEU 200 Cb 0.12 -3.02 -0.21 0.00 0.03 0.00 0.00 46.19 43.11 1zga s LEU 200 CO 0.19 0.24 0.05 -0.62 0.23 0.00 0.00 176.35 176.44 1zga n GLU 201 N 1.79 1.20 -4.01 1.70 1.02 -1.26 -4.83 120.64 116.25 1zga n GLU 201 Ca -0.09 -0.01 -0.08 0.00 -0.02 0.00 0.00 57.16 56.97 1zga n GLU 201 Cb 0.50 -1.44 -0.10 0.00 -0.02 0.00 0.00 31.44 30.39 1zga n GLU 201 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1zga s SER 202 N -5.12 0.34 -0.20 1.62 1.04 -1.26 -1.51 113.70 108.62 1zga s SER 202 Ca -0.09 -0.79 -0.17 0.00 0.48 0.00 0.00 55.95 55.38 1zga s SER 202 Cb 0.05 0.21 0.05 0.00 0.10 0.00 0.00 66.02 66.43 1zga s SER 202 CO 0.69 -0.55 0.52 -0.22 0.98 0.00 0.00 173.24 174.66 1zga s LEU 203 N -2.53 -0.04 -0.18 2.42 0.20 0.16 -2.78 118.68 115.93 1zga s LEU 203 Ca 0.01 1.06 -0.02 0.00 0.69 0.00 0.00 54.13 55.86 1zga s LEU 203 Cb 0.03 1.78 -0.01 0.00 -0.43 0.00 0.00 46.19 47.55 1zga s LEU 203 CO -0.08 -0.18 -0.08 0.54 -0.29 0.00 0.00 176.35 176.26 1zga s VAL 204 N 0.44 3.26 -0.69 1.68 0.11 -0.54 -0.37 120.40 124.28 1zga s VAL 204 Ca -0.01 -0.56 -0.15 0.00 -2.93 0.00 0.00 61.98 58.33 1zga s VAL 204 Cb -0.04 -2.43 0.17 0.00 -1.53 0.00 0.00 36.38 32.55 1zga s VAL 204 CO -0.01 0.47 0.66 -0.62 -3.33 0.00 0.00 175.10 172.27 1zga s ASP 205 N 0.91 6.48 0.14 3.54 2.15 0.13 -0.70 116.67 129.32 1zga s ASP 205 Ca -0.02 -2.22 -0.31 0.00 0.43 0.00 0.00 52.55 50.43 1zga s ASP 205 Cb -0.15 -2.22 -0.09 0.00 -0.30 0.00 0.00 42.92 40.17 1zga s ASP 205 CO 0.00 -0.74 1.44 -0.69 -0.17 0.00 0.00 175.17 175.02 1zga s VAL 206 N 0.97 3.04 -1.45 1.11 1.01 -0.91 -1.53 120.40 122.64 1zga s VAL 206 Ca 0.12 0.76 0.00 0.00 0.00 0.00 0.00 61.98 62.86 1zga s VAL 206 Cb -0.19 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.70 1zga s VAL 206 CO -0.03 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.75 1zga n GLY 207 N 3.42 0.76 0.00 4.51 0.00 0.26 -4.59 105.19 109.55 1zga n GLY 207 Ca 0.12 -0.29 0.03 0.00 0.00 0.00 0.00 46.02 45.87 1zga n GLY 207 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zga n GLY 208 N -1.09 -0.23 7.00 -0.02 0.00 -0.81 -4.91 105.19 105.13 1zga n GLY 208 Ca -0.16 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1zga n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zga n GLY 209 N -0.49 4.07 1.29 -0.02 0.00 -1.26 -1.10 105.19 107.68 1zga n GLY 209 Ca 0.05 0.15 0.09 0.00 0.00 0.00 0.00 46.02 46.31 1zga n GLY 209 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zga n THR 210 N 0.00 1.21 -0.30 2.61 -2.24 -1.26 -4.59 114.28 109.70 1zga n THR 210 Ca 0.00 -0.93 0.00 0.00 -2.27 0.00 0.00 64.05 60.85 1zga n THR 210 Cb 0.00 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 1zga n THR 210 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zga n GLY 211 N 1.27 0.84 0.19 3.38 0.00 -0.26 -4.99 105.19 105.63 1zga n GLY 211 Ca 0.22 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.19 1zga n GLY 211 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zga h GLY 212 N 0.00 0.63 1.02 -0.02 0.00 -1.93 0.18 103.07 102.96 1zga h GLY 212 Ca 0.00 -0.14 -0.10 0.00 0.00 0.00 0.00 47.33 47.10 1zga h GLY 212 CO 0.00 0.07 -0.10 -2.08 0.00 0.00 0.00 176.54 174.44 1zga h VAL 213 N 0.42 1.27 -0.38 4.60 2.07 -1.94 -2.56 116.25 119.73 1zga h VAL 213 Ca 0.21 -1.21 -0.04 0.00 0.82 0.00 0.00 66.70 66.48 1zga h VAL 213 Cb 0.15 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1zga h VAL 213 CO -0.17 0.41 0.07 0.74 0.02 0.00 0.00 177.57 178.64 1zga h THR 214 N 0.69 1.19 -0.81 2.57 2.02 -1.75 -0.72 112.91 116.09 1zga h THR 214 Ca 0.11 -0.68 -0.04 0.00 0.77 0.00 0.00 66.41 66.57 1zga h THR 214 Cb 0.64 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 67.83 1zga h THR 214 CO 0.04 0.24 0.36 0.50 0.37 0.00 0.00 175.52 177.03 1zga h LYS 215 N 0.56 1.20 -0.53 6.66 3.64 -0.35 0.17 116.57 127.92 1zga h LYS 215 Ca 0.13 -0.20 -0.07 0.00 -1.27 0.00 0.00 60.65 59.23 1zga h LYS 215 Cb 0.25 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1zga h LYS 215 CO 0.00 0.95 0.04 -0.07 -2.27 0.00 0.00 179.45 178.10 1zga h LEU 216 N 1.17 0.87 -1.08 5.20 4.07 -0.98 -1.35 115.31 123.23 1zga h LEU 216 Ca 0.27 -0.28 0.01 0.00 0.08 0.00 0.00 57.88 57.96 1zga h LEU 216 Cb 0.17 -0.23 -0.05 0.00 1.08 0.00 0.00 40.66 41.63 1zga h LEU 216 CO -0.03 0.94 0.63 0.40 -1.08 0.00 0.00 178.44 179.30 1zga h ILE 217 N 0.78 1.24 0.00 1.22 2.04 -0.28 -1.03 117.51 121.48 1zga h ILE 217 Ca 0.15 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 1zga h ILE 217 Cb 0.47 -0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.40 1zga h ILE 217 CO 0.02 0.23 -0.04 0.45 0.00 0.00 0.00 178.15 178.81 1zga h HIS 218 N 1.27 0.00 0.00 1.37 3.86 -0.26 0.22 115.15 121.61 1zga h HIS 218 Ca 0.35 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.54 1zga h HIS 218 Cb -0.14 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.33 1zga h HIS 218 CO -0.00 0.04 -0.10 0.93 0.86 0.00 0.00 177.93 179.66 1zga h GLU 219 N 0.00 0.00 0.00 2.45 5.08 -0.05 -2.77 114.58 119.29 1zga h GLU 219 Ca -0.00 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.13 1zga h GLU 219 Cb 0.66 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.87 1zga h GLU 219 CO 0.01 0.10 -1.86 -0.89 -1.00 0.00 0.00 179.01 175.36 1zga n ILE 220 N -3.22 0.86 -3.50 3.13 -0.00 -1.01 -4.79 119.36 110.82 1zga n ILE 220 Ca 0.01 -0.41 -0.27 0.00 -0.00 0.00 0.00 62.75 62.08 1zga n ILE 220 Cb 0.38 -0.90 -0.09 0.00 -0.00 0.00 0.00 39.64 39.03 1zga n ILE 220 CO 0.00 0.00 0.00 0.49 -0.00 0.00 0.00 176.55 177.04 1zga n PHE 221 N -2.75 2.31 0.26 1.39 3.72 0.73 -4.96 117.46 118.16 1zga n PHE 221 Ca -0.24 -4.00 0.15 0.00 -0.05 0.00 0.00 57.45 53.31 1zga n PHE 221 Cb 0.83 -0.45 0.77 0.00 -0.94 0.00 0.00 39.48 39.69 1zga n PHE 221 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1zga h PRO 222 N 4.63 0.00 -0.01 -1.08 0.13 -1.71 -2.34 132.00 131.63 1zga h PRO 222 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1zga h PRO 222 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1zga h PRO 222 CO 0.69 0.00 -0.48 0.72 -0.23 0.00 0.00 178.00 178.70 1zga n HIS 223 N -2.56 0.00 -2.37 1.56 8.25 -1.26 -4.89 115.22 113.96 1zga n HIS 223 Ca -0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.02 1zga n HIS 223 Cb 0.09 -0.07 -0.03 0.00 1.12 0.00 0.00 29.99 31.11 1zga n HIS 223 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1zga s LEU 224 N -2.62 4.30 -0.43 2.41 2.96 -0.88 -4.95 118.68 119.47 1zga s LEU 224 Ca 0.18 1.94 -0.29 0.00 -0.22 0.00 0.00 54.13 55.75 1zga s LEU 224 Cb 0.18 -3.56 0.02 0.00 0.50 0.00 0.00 46.19 43.33 1zga s LEU 224 CO 0.61 -0.62 1.22 -0.75 -1.32 0.00 0.00 176.35 175.49 1zga s LYS 225 N 2.18 3.74 -0.09 1.98 2.47 -0.57 -4.82 119.74 124.62 1zga s LYS 225 Ca 0.59 0.79 -0.01 0.00 -1.56 0.00 0.00 55.97 55.78 1zga s LYS 225 Cb -0.28 -3.92 -0.03 0.00 -1.46 0.00 0.00 37.83 32.14 1zga s LYS 225 CO 0.24 -1.36 -0.04 0.00 0.16 0.00 0.00 175.35 174.35 1zga s THR 227 N -0.57 2.48 -0.40 0.00 2.01 0.50 -2.25 115.64 117.42 1zga s THR 227 Ca 0.09 -0.81 -0.21 0.00 0.31 0.00 0.00 61.69 61.07 1zga s THR 227 Cb -0.12 -2.07 0.01 0.00 0.01 0.00 0.00 72.50 70.34 1zga s THR 227 CO 0.02 0.51 0.69 -0.69 -0.69 0.00 0.00 174.62 174.45 1zga s VAL 228 N 1.20 4.81 -0.17 3.82 1.01 -0.15 0.18 120.40 131.09 1zga s VAL 228 Ca 0.02 0.46 -0.04 0.00 0.00 0.00 0.00 61.98 62.42 1zga s VAL 228 Cb -0.14 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 32.04 1zga s VAL 228 CO -0.07 -0.49 -0.02 0.12 0.00 0.00 0.00 175.10 174.65 1zga s PHE 229 N 2.90 3.05 0.02 5.22 5.36 -0.59 -1.57 117.98 132.37 1zga s PHE 229 Ca 0.26 -0.32 -0.01 0.00 -0.96 0.00 0.00 56.93 55.90 1zga s PHE 229 Cb -0.14 -2.01 0.00 0.00 -0.34 0.00 0.00 43.02 40.53 1zga s PHE 229 CO 0.18 -0.09 0.03 -3.47 -1.46 0.00 0.00 175.22 170.41 1zga n ASP 230 N 3.78 -0.10 -4.77 6.13 -0.08 -1.00 0.93 116.55 121.45 1zga n ASP 230 Ca -0.17 -1.07 -0.35 0.00 -1.51 0.00 0.00 54.79 51.69 1zga n ASP 230 Cb 0.52 0.16 0.02 0.00 2.34 0.00 0.00 41.12 44.17 1zga n ASP 230 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1zga s GLN 231 N -2.01 3.15 0.24 -0.67 -0.21 -1.25 -0.98 119.66 117.92 1zga s GLN 231 Ca 0.01 1.67 -0.06 0.00 0.02 0.00 0.00 55.36 57.00 1zga s GLN 231 Cb -0.00 -1.97 0.42 0.00 1.00 0.00 0.00 33.01 32.46 1zga s GLN 231 CO 0.01 -1.03 1.71 -1.35 -2.12 0.00 0.00 175.29 172.51 1zga h PRO 232 N 0.96 0.34 0.00 2.91 0.11 -1.85 -0.98 132.00 133.48 1zga h PRO 232 Ca -0.50 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.53 1zga h PRO 232 Cb 1.27 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1zga h PRO 232 CO 0.56 0.23 -0.27 -0.56 -0.21 0.00 0.00 178.00 177.75 1zga h GLN 233 N 0.35 0.00 0.19 1.05 -0.00 -1.93 0.25 115.11 115.02 1zga h GLN 233 Ca 0.39 0.00 -0.35 0.00 -0.00 0.00 0.00 58.65 58.69 1zga h GLN 233 Cb 0.61 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.11 1zga h GLN 233 CO -0.43 0.27 -1.74 -0.24 -0.00 0.00 0.00 178.83 176.69 1zga h VAL 234 N 0.00 0.95 0.00 1.86 3.04 -1.67 -3.35 116.25 117.09 1zga h VAL 234 Ca -0.00 -2.52 -0.13 0.00 -1.01 0.00 0.00 66.70 63.03 1zga h VAL 234 Cb 0.62 2.78 -0.02 0.00 -2.01 0.00 0.00 31.29 32.66 1zga h VAL 234 CO 0.04 0.86 -0.63 0.58 -1.01 0.00 0.00 177.57 177.41 1zga h VAL 235 N 0.11 1.06 0.00 1.51 2.07 -1.18 -3.44 116.25 116.37 1zga h VAL 235 Ca -0.34 -2.50 0.00 0.00 0.82 0.00 0.00 66.70 64.68 1zga h VAL 235 Cb 2.11 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 34.40 1zga h VAL 235 CO 0.18 0.60 0.00 0.61 0.02 0.00 0.00 177.57 178.99 1zga n GLY 236 N 1.26 2.35 0.34 2.17 0.00 0.86 -2.36 105.19 109.81 1zga n GLY 236 Ca 0.01 -0.31 0.12 0.00 0.00 0.00 0.00 46.02 45.85 1zga n GLY 236 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zga n ASN 237 N 0.06 1.43 -1.46 1.61 3.02 -1.26 -4.89 115.26 113.77 1zga n ASN 237 Ca 0.00 -1.14 -0.19 0.00 -0.03 0.00 0.00 54.58 53.22 1zga n ASN 237 Cb 0.00 0.30 -0.03 0.00 -0.61 0.00 0.00 39.78 39.45 1zga n ASN 237 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1zga n LEU 238 N -0.43 -0.00 -4.79 3.41 4.77 -1.00 -4.96 117.00 113.99 1zga n LEU 238 Ca 0.11 0.38 -0.23 0.00 -0.03 0.00 0.00 56.01 56.23 1zga n LEU 238 Cb 0.40 -0.30 -0.05 0.00 -2.33 0.00 0.00 43.42 41.13 1zga n LEU 238 CO 0.28 -0.62 -0.10 0.42 -1.33 0.00 0.00 177.39 176.03 1zga s THR 239 N -0.00 2.63 0.00 -5.08 -4.23 -1.26 -4.41 115.64 103.29 1zga s THR 239 Ca 0.30 -1.55 0.00 0.00 -1.18 0.00 0.00 61.69 59.26 1zga s THR 239 Cb -0.41 -3.00 0.00 0.00 1.34 0.00 0.00 72.50 70.42 1zga s THR 239 CO 0.18 -0.04 0.00 0.61 -0.54 0.00 0.00 174.62 174.83 1zga n GLY 240 N -1.34 4.02 0.00 3.99 0.00 -1.25 -4.86 105.19 105.76 1zga n GLY 240 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1zga n GLY 240 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zga n ASN 241 N 0.00 0.00 -0.25 1.61 6.94 0.37 -4.96 115.26 118.97 1zga n ASN 241 Ca 0.00 -0.67 0.01 0.00 -0.02 0.00 0.00 54.58 53.90 1zga n ASN 241 Cb 0.00 0.00 0.08 0.00 -2.36 0.00 0.00 39.78 37.50 1zga n ASN 241 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 1zga h GLU 242 N 0.00 0.00 -0.48 -3.83 3.07 -2.02 -2.28 114.58 109.04 1zga h GLU 242 Ca 0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1zga h GLU 242 Cb 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1zga h GLU 242 CO 0.00 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.70 1zga n ASN 243 N -5.48 4.77 -3.70 1.42 5.03 -1.26 -4.91 115.26 111.13 1zga n ASN 243 Ca 0.10 -2.78 -0.13 0.00 0.87 0.00 0.00 54.58 52.63 1zga n ASN 243 Cb 0.37 -0.59 -0.14 0.00 -1.02 0.00 0.00 39.78 38.41 1zga n ASN 243 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1zga s LEU 244 N -2.44 0.08 0.05 3.41 2.96 -0.86 -0.77 118.68 121.10 1zga s LEU 244 Ca 0.48 0.52 -0.06 0.00 -0.22 0.00 0.00 54.13 54.85 1zga s LEU 244 Cb 0.35 0.64 -0.01 0.00 0.50 0.00 0.00 46.19 47.67 1zga s LEU 244 CO 0.16 -0.20 0.10 0.54 -1.32 0.00 0.00 176.35 175.62 1zga s ASN 245 N 1.85 0.19 -0.08 3.68 6.03 -0.95 -0.48 114.94 125.19 1zga s ASN 245 Ca -0.04 -0.59 0.03 0.00 -1.03 0.00 0.00 52.86 51.24 1zga s ASN 245 Cb -0.11 0.24 -0.02 0.00 -3.03 0.00 0.00 41.25 38.33 1zga s ASN 245 CO -0.08 -0.55 -0.16 -0.36 -2.03 0.00 0.00 177.10 173.93 1zga s PHE 246 N -2.89 2.69 -0.06 1.54 0.40 -1.26 -0.98 117.98 117.42 1zga s PHE 246 Ca -0.03 -0.42 0.01 0.00 -0.60 0.00 0.00 56.93 55.90 1zga s PHE 246 Cb 0.00 -1.70 0.02 0.00 0.51 0.00 0.00 43.02 41.86 1zga s PHE 246 CO -0.06 -0.02 -0.09 0.08 0.70 0.00 0.00 175.22 175.84 1zga s VAL 247 N -0.27 0.89 -0.16 -0.44 1.01 -0.61 -4.96 120.40 115.87 1zga s VAL 247 Ca 0.01 -0.31 -0.10 0.00 0.00 0.00 0.00 61.98 61.58 1zga s VAL 247 Cb -0.13 -0.86 -0.05 0.00 0.00 0.00 0.00 36.38 35.35 1zga s VAL 247 CO 0.03 0.31 0.17 -0.83 0.00 0.00 0.00 175.10 174.78 1zga s GLY 248 N 0.92 2.13 0.00 4.51 0.00 -1.26 -2.36 107.32 111.26 1zga s GLY 248 Ca -0.10 -0.61 0.00 0.00 0.00 0.00 0.00 44.72 44.00 1zga s GLY 248 CO 0.01 -0.01 0.00 0.61 0.00 0.00 0.00 173.10 173.71 1zga n GLY 249 N 2.86 1.15 3.01 0.20 0.00 -0.16 -4.74 105.19 107.51 1zga n GLY 249 Ca -0.17 -0.76 -0.31 0.00 0.00 0.00 0.00 46.02 44.78 1zga n GLY 249 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zga s ASP 250 N 0.39 4.13 0.53 1.61 2.15 -1.26 -3.88 116.67 120.33 1zga s ASP 250 Ca 0.00 -1.28 0.29 0.00 0.43 0.00 0.00 52.55 51.99 1zga s ASP 250 Cb 0.00 -1.36 1.56 0.00 -0.30 0.00 0.00 42.92 42.82 1zga s ASP 250 CO 0.00 -0.21 1.86 0.00 -0.17 0.00 0.00 175.17 176.65 1zga h MET 251 N 7.86 0.00 0.00 4.34 -0.00 -1.93 0.21 114.93 125.41 1zga h MET 251 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.51 1zga h MET 251 Cb 1.06 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.66 1zga h MET 251 CO 0.44 0.00 -0.24 1.19 -0.00 0.00 0.00 176.91 178.30 1zga n PHE 252 N -2.64 0.41 -0.13 -0.10 3.01 -1.26 -3.87 117.46 112.88 1zga n PHE 252 Ca -0.02 0.12 -0.28 0.00 1.01 0.00 0.00 57.45 58.28 1zga n PHE 252 Cb 0.22 -0.62 -0.10 0.00 -0.01 0.00 0.00 39.48 38.96 1zga n PHE 252 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1zga n LYS 253 N -1.87 0.60 -3.61 -1.08 5.02 0.66 -4.92 118.16 112.95 1zga n LYS 253 Ca 0.05 0.28 -0.05 0.00 -2.02 0.00 0.00 58.31 56.58 1zga n LYS 253 Cb 0.39 -1.53 -0.02 0.00 -0.02 0.00 0.00 35.03 33.86 1zga n LYS 253 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1zga s SER 254 N -7.31 -0.22 -0.04 4.39 1.04 -0.72 -5.00 113.70 105.83 1zga s SER 254 Ca -0.37 -0.14 0.02 0.00 0.48 0.00 0.00 55.95 55.94 1zga s SER 254 Cb 0.13 0.34 0.01 0.00 0.10 0.00 0.00 66.02 66.60 1zga s SER 254 CO 0.52 -0.58 -0.10 -0.63 0.98 0.00 0.00 173.24 173.42 1zga s ILE 255 N -2.93 0.93 0.39 -1.02 1.01 -1.26 -3.94 121.20 114.38 1zga s ILE 255 Ca 0.09 -0.40 -0.24 0.00 0.00 0.00 0.00 60.65 60.10 1zga s ILE 255 Cb -0.00 -0.85 -0.12 0.00 0.01 0.00 0.00 42.46 41.50 1zga s ILE 255 CO -0.04 0.30 0.80 -2.65 0.00 0.00 0.00 174.94 173.34 1zga n PRO 256 N 3.57 0.95 -2.39 2.79 -0.02 -1.26 -4.52 135.00 134.12 1zga n PRO 256 Ca -0.21 0.34 -0.36 0.00 -2.02 0.00 0.00 63.50 61.26 1zga n PRO 256 Cb 0.53 -1.74 -0.02 0.00 -0.02 0.00 0.00 33.50 32.25 1zga n PRO 256 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1zga s SER 257 N -0.82 6.22 0.05 2.55 1.04 -1.26 -4.82 113.70 116.66 1zga s SER 257 Ca 0.63 2.13 -0.28 0.00 0.48 0.00 0.00 55.95 58.90 1zga s SER 257 Cb -0.62 -2.58 0.09 0.00 0.10 0.00 0.00 66.02 63.01 1zga s SER 257 CO 0.58 -0.87 1.01 0.00 0.98 0.00 0.00 173.24 174.94 1zga s ALA 258 N -1.73 -1.83 0.45 5.32 0.00 -0.66 -4.92 121.76 118.38 1zga s ALA 258 Ca 0.66 0.62 0.12 0.00 0.00 0.00 0.00 51.96 53.35 1zga s ALA 258 Cb -0.23 0.46 1.00 0.00 0.00 0.00 0.00 23.12 24.35 1zga s ALA 258 CO 0.28 -0.89 2.04 -0.44 0.00 0.00 0.00 175.76 176.74 1zga h ASP 259 N 2.00 0.17 -5.01 0.00 3.32 -1.84 -3.38 116.42 111.68 1zga h ASP 259 Ca -0.23 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 56.69 1zga h ASP 259 Cb 1.22 -0.04 -0.19 0.00 0.22 0.00 0.00 39.33 40.54 1zga h ASP 259 CO 0.27 0.22 -0.33 0.00 -1.72 0.00 0.00 179.24 177.68 1zga s ALA 260 N -5.00 -0.61 -0.18 3.45 0.00 -1.12 -2.56 121.76 115.73 1zga s ALA 260 Ca -0.06 0.08 -0.03 0.00 0.00 0.00 0.00 51.96 51.95 1zga s ALA 260 Cb 0.16 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.43 1zga s ALA 260 CO 0.71 -0.30 -0.05 0.08 0.00 0.00 0.00 175.76 176.20 1zga s VAL 261 N -1.77 3.54 -0.19 0.00 1.01 -0.78 -1.47 120.40 120.74 1zga s VAL 261 Ca -0.11 -0.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.33 1zga s VAL 261 Cb -0.04 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 1zga s VAL 261 CO 0.01 0.46 0.09 -0.22 0.00 0.00 0.00 175.10 175.44 1zga s LEU 262 N 0.91 3.96 -0.57 3.92 2.96 0.12 0.54 118.68 130.52 1zga s LEU 262 Ca -0.01 0.14 0.04 0.00 -0.22 0.00 0.00 54.13 54.08 1zga s LEU 262 Cb -0.15 -2.01 0.16 0.00 0.50 0.00 0.00 46.19 44.69 1zga s LEU 262 CO 0.01 0.18 0.38 -0.76 -1.32 0.00 0.00 176.35 174.84 1zga s LEU 263 N 0.35 3.81 -0.29 -0.68 1.43 0.95 -2.14 118.68 122.11 1zga s LEU 263 Ca 0.05 -3.34 -0.17 0.00 -1.03 0.00 0.00 54.13 49.63 1zga s LEU 263 Cb -0.12 -1.34 -0.02 0.00 0.03 0.00 0.00 46.19 44.74 1zga s LEU 263 CO -0.01 -0.16 0.49 -0.75 0.23 0.00 0.00 176.35 176.16 1zga s LYS 264 N -0.66 3.95 -1.26 1.70 2.20 -1.26 -1.33 119.74 123.07 1zga s LYS 264 Ca 0.23 0.15 -0.10 0.00 -0.36 0.00 0.00 55.97 55.89 1zga s LYS 264 Cb -0.11 -3.69 0.09 0.00 -1.51 0.00 0.00 37.83 32.60 1zga s LYS 264 CO -0.11 -0.42 0.47 0.91 -0.36 0.00 0.00 175.35 175.85 1zga n TRP 265 N 5.56 -1.74 -0.12 4.03 8.01 0.51 -4.84 117.44 128.86 1zga n TRP 265 Ca -0.05 0.47 -0.22 0.00 -1.31 0.00 0.00 57.50 56.39 1zga n TRP 265 Cb 0.50 -2.71 -0.10 0.00 -2.01 0.00 0.00 31.31 26.98 1zga n TRP 265 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.69 176.96 1zga n VAL 266 N -3.86 1.38 0.37 -0.99 0.31 -1.26 -4.61 118.33 109.67 1zga n VAL 266 Ca 0.00 -0.44 0.14 0.00 -0.01 0.00 0.00 64.34 64.03 1zga n VAL 266 Cb 0.53 -1.60 0.44 0.00 -0.91 0.00 0.00 33.84 32.30 1zga n VAL 266 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1zga h LEU 267 N -0.47 0.00 0.00 7.52 3.38 -1.88 -3.16 115.31 120.71 1zga h LEU 267 Ca -0.59 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.38 1zga h LEU 267 Cb 1.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.44 1zga h LEU 267 CO -0.24 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.29 1zga n HIS 268 N -2.71 0.00 0.33 1.13 1.44 -1.26 -2.10 115.22 112.06 1zga n HIS 268 Ca 0.03 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.86 1zga n HIS 268 Cb 0.38 -0.40 0.23 0.00 0.12 0.00 0.00 29.99 30.32 1zga n HIS 268 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1zga n ASP 269 N -1.40 3.39 -4.21 4.39 8.00 -1.19 -4.80 116.55 120.73 1zga n ASP 269 Ca 0.08 -1.98 -0.23 0.00 0.71 0.00 0.00 54.79 53.37 1zga n ASP 269 Cb 0.22 -0.26 -0.13 0.00 -0.02 0.00 0.00 41.12 40.92 1zga n ASP 269 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1zga s TRP 270 N -1.49 1.54 1.11 1.24 0.52 -0.89 -5.11 118.94 115.86 1zga s TRP 270 Ca 0.39 -0.38 -0.17 0.00 0.02 0.00 0.00 56.10 55.97 1zga s TRP 270 Cb 0.23 -0.90 0.24 0.00 -1.15 0.00 0.00 33.47 31.89 1zga s TRP 270 CO 0.32 0.08 1.13 0.54 0.02 0.00 0.00 176.95 179.04 1zga s ASN 271 N -1.30 1.72 0.23 2.95 2.20 -1.26 -4.63 114.94 114.85 1zga s ASN 271 Ca 0.04 0.75 -0.08 0.00 -0.94 0.00 0.00 52.86 52.63 1zga s ASN 271 Cb -0.09 -1.10 0.24 0.00 -2.00 0.00 0.00 41.25 38.31 1zga s ASN 271 CO 0.02 -3.64 1.87 0.44 -2.94 0.00 0.00 177.10 172.85 1zga h ASP 272 N -2.25 0.88 0.13 3.54 3.32 -1.98 0.72 116.42 120.78 1zga h ASP 272 Ca -0.48 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.57 1zga h ASP 272 Cb 1.30 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.65 1zga h ASP 272 CO 0.42 0.60 -0.09 -0.08 -1.72 0.00 0.00 179.24 178.38 1zga h GLU 273 N 1.03 -0.21 -0.31 3.56 4.81 -2.00 0.77 114.58 122.24 1zga h GLU 273 Ca 0.33 0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.46 1zga h GLU 273 Cb 0.01 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1zga h GLU 273 CO -0.11 -0.14 -0.29 1.96 -0.73 0.00 0.00 179.01 179.69 1zga h GLN 274 N -0.22 0.64 -0.17 1.92 1.08 -1.87 -2.80 115.11 113.69 1zga h GLN 274 Ca -0.01 -0.27 -0.09 0.00 -1.45 0.00 0.00 58.65 56.83 1zga h GLN 274 Cb 0.19 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 1zga h GLN 274 CO 0.00 0.86 -0.30 0.77 -0.95 0.00 0.00 178.83 179.21 1zga h SER 275 N 0.55 0.33 -0.42 1.46 0.02 -0.59 -2.60 113.55 112.29 1zga h SER 275 Ca 0.07 -0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 60.85 1zga h SER 275 Cb 0.78 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.21 1zga h SER 275 CO 0.06 0.62 0.05 0.25 -1.14 0.00 0.00 176.83 176.68 1zga h LEU 276 N 0.28 0.68 -0.13 5.07 5.85 -0.60 -1.42 115.31 125.04 1zga h LEU 276 Ca 0.04 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.51 1zga h LEU 276 Cb 0.68 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1zga h LEU 276 CO 0.05 0.78 -0.01 0.11 -0.34 0.00 0.00 178.44 179.03 1zga h LYS 277 N 0.55 0.04 -0.70 1.25 1.57 -1.29 0.85 116.57 118.85 1zga h LYS 277 Ca 0.13 -0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.95 1zga h LYS 277 Cb 0.40 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.65 1zga h LYS 277 CO 0.01 0.02 0.41 0.82 -0.57 0.00 0.00 179.45 180.14 1zga h ILE 278 N 0.04 1.01 -0.20 1.86 2.04 -1.33 -0.08 117.51 120.85 1zga h ILE 278 Ca 0.06 -0.26 -0.11 0.00 1.00 0.00 0.00 64.86 65.55 1zga h ILE 278 Cb 0.08 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 1zga h ILE 278 CO -0.11 0.14 -0.33 -0.07 0.00 0.00 0.00 178.15 177.78 1zga h LEU 279 N 0.76 0.43 -0.38 1.44 3.38 -0.78 -1.01 115.31 119.15 1zga h LEU 279 Ca 0.30 -0.17 -0.16 0.00 0.09 0.00 0.00 57.88 57.94 1zga h LEU 279 Cb 0.14 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1zga h LEU 279 CO -0.16 0.75 -0.39 0.11 0.09 0.00 0.00 178.44 178.83 1zga h LYS 280 N 0.36 0.94 0.00 1.13 1.57 -0.11 -1.44 116.57 119.01 1zga h LYS 280 Ca 0.04 -0.50 -0.03 0.00 -1.87 0.00 0.00 60.65 58.29 1zga h LYS 280 Cb 0.76 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.09 1zga h LYS 280 CO 0.06 1.16 -0.14 -0.91 -0.57 0.00 0.00 179.45 179.04 1zga h ASN 281 N 0.76 0.00 0.22 0.86 2.35 -0.85 -2.14 115.58 116.77 1zga h ASN 281 Ca 0.06 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.57 1zga h ASN 281 Cb 0.99 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.37 1zga h ASN 281 CO 0.10 0.14 -0.99 0.28 -1.65 0.00 0.00 177.43 175.31 1zga h SER 282 N 0.00 0.67 -0.29 5.81 0.02 -0.75 -1.47 113.55 117.55 1zga h SER 282 Ca -0.00 -0.54 -0.10 0.00 -0.84 0.00 0.00 61.79 60.31 1zga h SER 282 Cb 0.57 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 1zga h SER 282 CO 0.02 1.34 -0.14 0.50 -1.14 0.00 0.00 176.83 177.41 1zga h LYS 283 N 0.29 0.72 -0.12 3.45 3.64 -0.78 -2.58 116.57 121.19 1zga h LYS 283 Ca -0.10 -0.25 -0.15 0.00 -1.27 0.00 0.00 60.65 58.88 1zga h LYS 283 Cb 1.63 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.39 1zga h LYS 283 CO 0.18 0.83 -0.57 1.49 -2.27 0.00 0.00 179.45 179.11 1zga h GLU 284 N 0.65 0.38 0.00 1.90 4.57 -1.38 -1.33 114.58 119.37 1zga h GLU 284 Ca 0.11 -0.25 -0.01 0.00 -1.18 0.00 0.00 59.36 58.03 1zga h GLU 284 Cb 0.61 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.23 1zga h GLU 284 CO 0.04 0.85 -0.05 0.00 -1.18 0.00 0.00 179.01 178.67 1zga h ALA 285 N 1.10 1.15 -0.03 2.92 0.00 -0.87 -2.50 119.26 121.03 1zga h ALA 285 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zga h ALA 285 Cb 1.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1zga h ALA 285 CO 0.10 0.06 0.00 0.44 0.00 0.00 0.00 179.25 179.85 1zga n ILE 286 N -3.36 0.07 -0.16 0.00 -5.35 -1.09 -1.65 119.36 107.83 1zga n ILE 286 Ca -0.02 -0.54 -0.03 0.00 -0.27 0.00 0.00 62.75 61.90 1zga n ILE 286 Cb 0.19 1.14 0.05 0.00 -1.74 0.00 0.00 39.64 39.28 1zga n ILE 286 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1zga h SER 287 N 1.75 -0.28 -0.85 7.28 4.64 -0.77 -1.57 113.55 123.75 1zga h SER 287 Ca 0.00 0.13 0.20 0.00 -0.47 0.00 0.00 61.79 61.65 1zga h SER 287 Cb 0.40 0.24 -0.05 0.00 -0.31 0.00 0.00 62.40 62.67 1zga h SER 287 CO 0.00 -0.10 0.57 1.12 -0.87 0.00 0.00 176.83 177.55 1zga h HIS 288 N 0.08 0.39 0.00 4.77 2.07 -1.85 0.66 115.15 121.27 1zga h HIS 288 Ca 0.24 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.78 1zga h HIS 288 Cb 0.37 -0.12 0.00 0.00 2.57 0.00 0.00 27.41 30.23 1zga h HIS 288 CO -0.34 0.11 0.00 1.63 -3.07 0.00 0.00 177.93 176.26 1zga n LYS 289 N -4.45 0.74 0.00 5.12 4.76 -0.59 -4.99 118.16 118.74 1zga n LYS 289 Ca 0.18 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.63 1zga n LYS 289 Cb 0.71 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.40 1zga n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zga n GLY 290 N 0.80 1.59 0.00 0.72 0.00 0.23 -2.56 105.19 105.97 1zga n GLY 290 Ca 0.19 -0.58 0.06 0.00 0.00 0.00 0.00 46.02 45.69 1zga n GLY 290 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zga n LYS 291 N 5.88 0.18 0.11 1.61 4.76 -1.26 -2.39 118.16 127.04 1zga n LYS 291 Ca 0.00 0.17 0.03 0.00 -2.87 0.00 0.00 58.31 55.64 1zga n LYS 291 Cb 0.00 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.69 1zga n LYS 291 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 1zga h ASP 292 N 0.00 0.00 -4.03 4.39 3.32 -1.86 -3.45 116.42 114.79 1zga h ASP 292 Ca 0.00 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.57 1zga h ASP 292 Cb 0.12 0.00 0.16 0.00 0.22 0.00 0.00 39.33 39.83 1zga h ASP 292 CO 0.00 0.43 0.23 -0.83 -1.72 0.00 0.00 179.24 177.35 1zga s GLY 293 N -4.53 1.62 0.11 2.75 0.00 -1.01 -5.02 107.32 101.24 1zga s GLY 293 Ca 0.02 -0.01 -0.23 0.00 0.00 0.00 0.00 44.72 44.50 1zga s GLY 293 CO 0.76 0.49 0.57 -1.59 0.00 0.00 0.00 173.10 173.33 1zga s LYS 294 N -4.87 1.18 -0.08 2.90 -2.85 -1.06 -4.45 119.74 110.51 1zga s LYS 294 Ca 0.64 -0.37 0.05 0.00 -1.00 0.00 0.00 55.97 55.29 1zga s LYS 294 Cb -0.19 0.54 -0.01 0.00 -2.06 0.00 0.00 37.83 36.11 1zga s LYS 294 CO 0.58 -0.48 -0.23 0.08 0.10 0.00 0.00 175.35 175.39 1zga s VAL 295 N -3.22 2.20 -0.25 1.79 1.01 -0.70 -1.86 120.40 119.37 1zga s VAL 295 Ca -0.01 -1.00 -0.04 0.00 0.00 0.00 0.00 61.98 60.93 1zga s VAL 295 Cb -0.00 -1.82 0.01 0.00 0.00 0.00 0.00 36.38 34.56 1zga s VAL 295 CO -0.08 0.56 -0.02 -0.63 0.00 0.00 0.00 175.10 174.94 1zga s ILE 296 N -0.01 3.36 -0.17 2.22 1.01 0.19 -0.68 121.20 127.12 1zga s ILE 296 Ca -0.08 -0.72 -0.06 0.00 0.00 0.00 0.00 60.65 59.79 1zga s ILE 296 Cb -0.15 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 1zga s ILE 296 CO 0.05 0.26 0.03 -0.63 0.00 0.00 0.00 174.94 174.64 1zga s ILE 297 N 1.43 4.47 -0.28 2.92 1.01 0.59 -0.03 121.20 131.31 1zga s ILE 297 Ca 0.03 -0.15 0.03 0.00 0.00 0.00 0.00 60.65 60.56 1zga s ILE 297 Cb -0.16 -2.99 0.07 0.00 0.01 0.00 0.00 42.46 39.40 1zga s ILE 297 CO -0.02 0.48 -0.05 -0.63 0.00 0.00 0.00 174.94 174.72 1zga s ILE 298 N 0.30 2.13 0.26 2.92 1.01 -0.44 0.73 121.20 128.11 1zga s ILE 298 Ca 0.01 -1.83 -0.18 0.00 0.00 0.00 0.00 60.65 58.65 1zga s ILE 298 Cb -0.13 -2.36 0.07 0.00 0.01 0.00 0.00 42.46 40.05 1zga s ILE 298 CO 0.01 -0.23 0.88 0.47 0.00 0.00 0.00 174.94 176.07 1zga n ASP 299 N 4.40 -1.88 -4.83 3.58 10.43 -1.02 -0.36 116.55 126.86 1zga n ASP 299 Ca -0.08 -2.14 -0.35 0.00 2.57 0.00 0.00 54.79 54.79 1zga n ASP 299 Cb 0.42 3.10 -0.06 0.00 1.84 0.00 0.00 41.12 46.42 1zga n ASP 299 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1zga s ILE 300 N -2.11 4.68 -0.10 0.53 1.01 -1.26 -1.47 121.20 122.48 1zga s ILE 300 Ca 0.19 1.04 -0.03 0.00 0.00 0.00 0.00 60.65 61.85 1zga s ILE 300 Cb -0.04 -3.74 0.04 0.00 0.01 0.00 0.00 42.46 38.73 1zga s ILE 300 CO 0.08 0.07 0.05 -0.55 0.00 0.00 0.00 174.94 174.59 1zga s SER 301 N -1.91 1.83 -0.26 3.58 0.15 -1.25 -4.07 113.70 111.77 1zga s SER 301 Ca 0.46 -0.27 -0.15 0.00 0.70 0.00 0.00 55.95 56.69 1zga s SER 301 Cb -0.14 -0.32 -0.04 0.00 -1.71 0.00 0.00 66.02 63.82 1zga s SER 301 CO 0.20 -0.27 0.38 -0.63 1.20 0.00 0.00 173.24 174.11 1zga s ILE 302 N 2.06 5.18 -0.55 6.45 1.01 -0.26 -4.74 121.20 130.36 1zga s ILE 302 Ca 0.03 0.60 -0.02 0.00 0.00 0.00 0.00 60.65 61.26 1zga s ILE 302 Cb -0.14 -3.70 0.14 0.00 0.01 0.00 0.00 42.46 38.77 1zga s ILE 302 CO -0.06 0.18 0.34 -0.62 0.00 0.00 0.00 174.94 174.78 1zga s ASP 303 N 1.52 5.11 0.57 3.58 2.15 -1.26 0.25 116.67 128.58 1zga s ASP 303 Ca 0.16 -2.64 0.27 0.00 0.43 0.00 0.00 52.55 50.77 1zga s ASP 303 Cb -0.16 -1.81 1.69 0.00 -0.30 0.00 0.00 42.92 42.34 1zga s ASP 303 CO 0.09 -0.40 2.21 -0.33 -0.17 0.00 0.00 175.17 176.58 1zga h GLU 304 N 7.24 0.00 -0.00 4.34 5.08 -1.96 -1.43 114.58 127.85 1zga h GLU 304 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1zga h GLU 304 Cb 0.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1zga h GLU 304 CO 0.70 0.02 -0.08 0.25 -1.00 0.00 0.00 179.01 178.90 1zga n THR 305 N -3.92 0.00 -1.57 1.13 -2.24 -1.26 -4.90 114.28 101.53 1zga n THR 305 Ca -0.03 -0.01 -0.37 0.00 -2.27 0.00 0.00 64.05 61.37 1zga n THR 305 Cb 0.11 -0.33 0.06 0.00 -2.10 0.00 0.00 70.33 68.07 1zga n THR 305 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1zga n SER 306 N -1.33 0.72 -0.00 3.42 2.88 -0.54 -4.89 113.62 113.88 1zga n SER 306 Ca 0.10 0.76 0.13 0.00 -1.33 0.00 0.00 58.87 58.54 1zga n SER 306 Cb 0.30 -1.40 0.46 0.00 -0.75 0.00 0.00 64.21 62.82 1zga n SER 306 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1zga n ASP 307 N -1.07 0.22 -4.18 -3.46 8.00 -1.26 -4.24 116.55 110.57 1zga n ASP 307 Ca 0.14 0.16 -0.44 0.00 0.71 0.00 0.00 54.79 55.36 1zga n ASP 307 Cb 0.48 -0.17 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 1zga n ASP 307 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1zga n ASP 308 N -1.49 5.46 -0.25 -2.24 -0.08 -1.26 -4.82 116.55 111.87 1zga n ASP 308 Ca 0.06 -3.11 0.05 0.00 -1.51 0.00 0.00 54.79 50.29 1zga n ASP 308 Cb 0.34 -1.45 0.18 0.00 2.34 0.00 0.00 41.12 42.53 1zga n ASP 308 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 1zga h ARG 309 N 6.32 0.35 -0.98 -0.67 2.47 -1.96 -0.99 114.38 118.92 1zga h ARG 309 Ca 0.29 -0.02 0.11 0.00 -1.26 0.00 0.00 59.98 59.10 1zga h ARG 309 Cb 0.75 -0.08 -0.08 0.00 -1.65 0.00 0.00 29.97 28.91 1zga h ARG 309 CO 1.33 0.23 0.62 0.78 0.56 0.00 0.00 179.97 183.49 1zga h GLY 310 N 0.36 1.59 0.99 0.04 0.00 -1.96 0.96 103.07 105.04 1zga h GLY 310 Ca 0.41 -0.42 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1zga h GLY 310 CO -0.45 0.18 -0.07 -2.00 0.00 0.00 0.00 176.54 174.21 1zga h LEU 311 N 1.00 0.79 -0.73 3.11 5.85 -1.60 -0.94 115.31 122.79 1zga h LEU 311 Ca 0.48 -0.35 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1zga h LEU 311 Cb 0.42 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 1zga h LEU 311 CO -0.25 0.95 0.32 0.74 -0.34 0.00 0.00 178.44 179.87 1zga h THR 312 N 0.62 1.24 -0.36 1.05 2.02 -0.83 0.64 112.91 117.30 1zga h THR 312 Ca 0.11 -0.73 -0.01 0.00 0.77 0.00 0.00 66.41 66.56 1zga h THR 312 Cb 0.59 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 1zga h THR 312 CO 0.04 0.30 0.20 -0.08 0.37 0.00 0.00 175.52 176.34 1zga h GLU 313 N 1.04 0.50 -0.80 6.66 4.81 -0.66 0.31 114.58 126.43 1zga h GLU 313 Ca 0.25 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1zga h GLU 313 Cb 0.17 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 1zga h GLU 313 CO -0.03 0.41 0.48 1.25 -0.73 0.00 0.00 179.01 180.40 1zga h LEU 314 N 0.46 0.97 -0.47 1.64 5.85 -0.76 0.81 115.31 123.81 1zga h LEU 314 Ca 0.13 -0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.70 1zga h LEU 314 Cb 0.06 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 1zga h LEU 314 CO -0.02 0.75 -0.01 1.56 -0.34 0.00 0.00 178.44 180.38 1zga h GLN 315 N 1.10 0.83 -0.31 1.25 4.20 -0.25 0.24 115.11 122.17 1zga h GLN 315 Ca 0.29 -0.27 -0.11 0.00 0.06 0.00 0.00 58.65 58.61 1zga h GLN 315 Cb -0.04 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 1zga h GLN 315 CO -0.05 0.89 -0.27 -0.07 -0.67 0.00 0.00 178.83 178.65 1zga h LEU 316 N 0.69 0.65 0.06 1.46 3.38 0.05 -0.13 115.31 121.48 1zga h LEU 316 Ca 0.13 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1zga h LEU 316 Cb 0.52 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1zga h LEU 316 CO 0.03 0.90 -0.04 0.44 0.09 0.00 0.00 178.44 179.86 1zga h ASP 317 N 0.55 -0.09 -0.87 -0.43 3.32 0.11 -0.18 116.42 118.83 1zga h ASP 317 Ca 0.07 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.13 1zga h ASP 317 Cb 0.75 0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.29 1zga h ASP 317 CO 0.06 -0.06 0.57 0.22 -1.72 0.00 0.00 179.24 178.31 1zga h TYR 318 N -0.10 1.11 -0.87 4.55 5.03 -0.74 -0.94 116.97 125.00 1zga h TYR 318 Ca -0.01 0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.35 1zga h TYR 318 Cb 0.08 -0.37 -0.05 0.00 1.55 0.00 0.00 36.73 37.94 1zga h TYR 318 CO -0.08 0.71 0.58 0.22 -1.32 0.00 0.00 178.16 178.26 1zga h ASP 319 N 1.19 0.96 0.41 -2.11 3.58 -0.35 -0.67 116.42 119.43 1zga h ASP 319 Ca 0.32 -0.02 -0.11 0.00 0.42 0.00 0.00 57.03 57.65 1zga h ASP 319 Cb -0.12 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.69 1zga h ASP 319 CO -0.07 0.68 -0.47 0.25 -2.88 0.00 0.00 179.24 176.74 1zga h LEU 320 N 1.13 0.08 -0.35 2.28 5.85 0.27 -0.57 115.31 124.00 1zga h LEU 320 Ca 0.34 -0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.93 1zga h LEU 320 Cb -0.03 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1zga h LEU 320 CO -0.09 0.54 -0.14 0.58 -0.34 0.00 0.00 178.44 178.99 1zga h VAL 321 N 0.06 1.28 -0.87 1.05 2.07 -0.36 0.18 116.25 119.67 1zga h VAL 321 Ca 0.00 -1.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.26 1zga h VAL 321 Cb 0.86 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 1zga h VAL 321 CO 0.07 0.41 0.47 0.24 0.02 0.00 0.00 177.57 178.77 1zga h MET 322 N 0.49 1.22 0.47 1.57 2.86 -0.87 -0.62 114.93 120.05 1zga h MET 322 Ca 0.08 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1zga h MET 322 Cb 0.67 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 32.09 1zga h MET 322 CO 0.05 0.89 -0.22 1.25 1.06 0.00 0.00 176.91 179.93 1zga h LEU 323 N 1.22 -0.53 -1.71 1.22 5.85 -0.71 0.83 115.31 121.48 1zga h LEU 323 Ca 0.31 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.91 1zga h LEU 323 Cb 0.03 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1zga h LEU 323 CO -0.05 -0.20 -0.17 0.71 -0.34 0.00 0.00 178.44 178.39 1zga h THR 324 N -0.89 0.73 0.00 1.05 1.35 -0.52 0.25 112.91 114.89 1zga h THR 324 Ca -0.06 -0.71 -0.36 0.00 -0.55 0.00 0.00 66.41 64.73 1zga h THR 324 Cb 0.58 1.43 -0.07 0.00 -1.73 0.00 0.00 68.15 68.37 1zga h THR 324 CO 0.11 0.17 -2.36 0.23 -0.25 0.00 0.00 175.52 173.42 1zga n MET 325 N -3.76 0.77 0.00 4.72 2.81 -0.25 -0.02 117.12 121.39 1zga n MET 325 Ca -0.02 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.88 1zga n MET 325 Cb 0.28 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.29 1zga n MET 325 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1zga n PHE 326 N -2.79 0.00 -1.76 2.03 3.72 -0.07 -4.67 117.46 113.92 1zga n PHE 326 Ca -0.34 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 56.93 1zga n PHE 326 Cb 1.12 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.62 1zga n PHE 326 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1zga n LEU 327 N -0.44 -1.25 -4.97 4.37 7.94 0.09 -4.95 117.00 117.79 1zga n LEU 327 Ca 0.00 0.18 -0.26 0.00 -1.11 0.00 0.00 56.01 54.82 1zga n LEU 327 Cb 0.02 -2.04 0.15 0.00 0.53 0.00 0.00 43.42 42.08 1zga n LEU 327 CO 0.00 -0.46 0.71 -0.83 -1.11 0.00 0.00 177.39 175.70 1zga s GLY 328 N -2.66 1.78 0.05 -3.96 0.00 -0.58 -4.87 107.32 97.08 1zga s GLY 328 Ca 0.00 -1.60 -0.13 0.00 0.00 0.00 0.00 44.72 42.99 1zga s GLY 328 CO 0.00 -0.90 0.28 -1.59 0.00 0.00 0.00 173.10 170.89 1zga s LYS 329 N -5.51 0.81 0.11 2.90 -2.85 -1.26 -3.54 119.74 110.41 1zga s LYS 329 Ca 0.71 -0.60 0.09 0.00 -1.00 0.00 0.00 55.97 55.18 1zga s LYS 329 Cb -0.04 0.35 -0.04 0.00 -2.06 0.00 0.00 37.83 36.04 1zga s LYS 329 CO 0.49 -0.26 -0.21 -1.21 0.10 0.00 0.00 175.35 174.26 1zga s GLU 330 N -2.81 1.71 0.27 1.78 0.41 -1.26 -4.97 118.70 113.84 1zga s GLU 330 Ca -0.03 -1.20 -0.07 0.00 -0.41 0.00 0.00 54.97 53.26 1zga s GLU 330 Cb 0.00 -2.06 -0.06 0.00 -1.78 0.00 0.00 34.13 30.23 1zga s GLU 330 CO -0.05 0.48 0.56 1.03 -0.49 0.00 0.00 175.26 176.79 1zga s ARG 331 N -2.00 3.70 0.53 1.61 0.52 -1.26 -4.95 118.95 117.10 1zga s ARG 331 Ca 0.16 0.13 -0.02 0.00 -0.52 0.00 0.00 55.73 55.48 1zga s ARG 331 Cb -0.10 -2.64 0.01 0.00 0.52 0.00 0.00 34.95 32.74 1zga s ARG 331 CO 0.08 0.24 0.78 0.95 0.02 0.00 0.00 175.30 177.38 1zga s THR 332 N -1.99 3.60 0.27 0.02 -4.23 -1.26 -1.10 115.64 110.95 1zga s THR 332 Ca 0.46 -0.33 0.00 0.00 -1.18 0.00 0.00 61.69 60.64 1zga s THR 332 Cb -0.11 -3.38 0.27 0.00 1.34 0.00 0.00 72.50 70.62 1zga s THR 332 CO 0.27 -0.32 1.82 0.50 -0.54 0.00 0.00 174.62 176.35 1zga h LYS 333 N 0.10 0.89 -0.68 3.99 3.64 -0.50 -1.91 116.57 122.10 1zga h LYS 333 Ca -0.45 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 58.84 1zga h LYS 333 Cb 1.26 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.85 1zga h LYS 333 CO 0.58 0.59 0.29 1.96 -2.27 0.00 0.00 179.45 180.60 1zga h GLN 334 N 0.92 1.01 -0.64 1.90 7.50 -1.94 -0.86 115.11 122.99 1zga h GLN 334 Ca 0.48 -0.17 -0.03 0.00 0.50 0.00 0.00 58.65 59.42 1zga h GLN 334 Cb 0.49 -0.17 -0.03 0.00 0.05 0.00 0.00 27.48 27.82 1zga h GLN 334 CO -0.27 0.83 0.29 0.93 -1.50 0.00 0.00 178.83 179.10 1zga h GLU 335 N 0.96 0.92 -0.37 1.46 5.08 -1.74 -1.32 114.58 119.58 1zga h GLU 335 Ca 0.23 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 1zga h GLU 335 Cb 0.19 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1zga h GLU 335 CO -0.02 0.73 -0.09 -1.49 -1.00 0.00 0.00 179.01 177.15 1zga h TRP 336 N 0.92 0.79 -0.80 4.33 -0.00 -0.97 -2.54 115.95 117.67 1zga h TRP 336 Ca 0.22 -0.17 0.02 0.00 -0.00 0.00 0.00 58.89 58.97 1zga h TRP 336 Cb 0.13 -0.19 -0.05 0.00 -0.00 0.00 0.00 29.16 29.05 1zga h TRP 336 CO 0.01 0.85 0.52 1.49 -0.00 0.00 0.00 178.44 181.31 1zga h GLU 337 N 0.50 1.01 -0.45 0.49 4.81 -0.65 0.86 114.58 121.13 1zga h GLU 337 Ca 0.09 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1zga h GLU 337 Cb 0.59 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 1zga h GLU 337 CO 0.04 0.67 0.14 -0.22 -0.73 0.00 0.00 179.01 178.90 1zga h LYS 338 N 1.04 0.71 -0.21 1.92 3.64 -1.15 -0.01 116.57 122.50 1zga h LYS 338 Ca 0.31 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1zga h LYS 338 Cb -0.04 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 1zga h LYS 338 CO -0.09 0.68 0.11 -0.07 -2.27 0.00 0.00 179.45 177.80 1zga h LEU 339 N 0.60 0.27 -0.35 5.20 -0.00 -1.01 0.13 115.31 120.14 1zga h LEU 339 Ca 0.15 -0.11 0.03 0.00 -0.00 0.00 0.00 57.88 57.95 1zga h LEU 339 Cb 0.27 -0.07 -0.03 0.00 -0.00 0.00 0.00 40.66 40.83 1zga h LEU 339 CO -0.00 0.30 0.16 0.40 -0.00 0.00 0.00 178.44 179.29 1zga h ILE 340 N 0.22 0.96 -0.06 1.22 2.04 -0.55 0.56 117.51 121.89 1zga h ILE 340 Ca 0.07 -0.11 -0.24 0.00 1.00 0.00 0.00 64.86 65.58 1zga h ILE 340 Cb 0.09 0.59 0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1zga h ILE 340 CO -0.01 0.06 -0.91 1.88 0.00 0.00 0.00 178.15 179.17 1zga h TYR 341 N 0.33 0.95 -0.00 1.37 0.05 -0.92 -2.53 116.97 116.22 1zga h TYR 341 Ca 0.15 -0.47 -0.01 0.00 0.05 0.00 0.00 58.73 58.45 1zga h TYR 341 Cb 0.08 -0.13 -0.00 0.00 1.01 0.00 0.00 36.73 37.70 1zga h TYR 341 CO -0.11 1.30 -0.03 -0.44 -1.05 0.00 0.00 178.16 177.82 1zga h ASP 342 N 0.42 0.00 1.13 3.88 5.19 -0.52 0.05 116.42 126.57 1zga h ASP 342 Ca -0.09 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.32 1zga h ASP 342 Cb 1.54 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.05 1zga h ASP 342 CO 0.18 0.03 0.00 0.00 -3.12 0.00 0.00 179.24 176.33 1zga h ALA 343 N 1.97 1.00 0.00 3.45 0.00 -0.73 -3.47 119.26 121.48 1zga h ALA 343 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zga h ALA 343 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1zga h ALA 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1zga n GLY 344 N 0.39 0.71 3.81 0.00 0.00 0.01 -4.69 105.19 105.42 1zga n GLY 344 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1zga n GLY 344 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zga s PHE 345 N -2.00 3.08 -0.19 1.61 0.08 -0.97 -4.90 117.98 114.69 1zga s PHE 345 Ca 0.00 1.47 -0.08 0.00 0.12 0.00 0.00 56.93 58.44 1zga s PHE 345 Cb 0.00 -2.94 -0.21 0.00 -0.57 0.00 0.00 43.02 39.30 1zga s PHE 345 CO 0.00 -1.10 0.12 0.43 -0.10 0.00 0.00 175.22 174.57 1zga n SER 346 N -2.45 2.03 -3.85 1.36 7.64 0.16 -4.55 113.62 113.95 1zga n SER 346 Ca 0.08 0.18 -0.12 0.00 1.01 0.00 0.00 58.87 60.03 1zga n SER 346 Cb 0.53 -0.77 -0.06 0.00 -1.01 0.00 0.00 64.21 62.90 1zga n SER 346 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1zga s SER 347 N -6.94 0.27 0.11 6.43 1.04 -1.05 -5.02 113.70 108.54 1zga s SER 347 Ca -0.28 -1.21 -0.21 0.00 0.48 0.00 0.00 55.95 54.72 1zga s SER 347 Cb 0.08 0.55 0.06 0.00 0.10 0.00 0.00 66.02 66.80 1zga s SER 347 CO 0.67 -1.10 0.53 -0.72 0.98 0.00 0.00 173.24 173.60 1zga s TYR 348 N -3.80 -0.42 -0.03 5.02 -0.85 -1.26 -0.12 117.35 115.89 1zga s TYR 348 Ca 0.29 0.28 0.00 0.00 -0.52 0.00 0.00 57.07 57.13 1zga s TYR 348 Cb 0.02 0.41 0.03 0.00 0.38 0.00 0.00 41.96 42.79 1zga s TYR 348 CO 0.13 -0.74 -0.00 0.21 -1.52 0.00 0.00 175.55 173.63 1zga s LYS 349 N -3.30 0.30 -0.19 -3.49 2.20 0.13 -4.96 119.74 110.43 1zga s LYS 349 Ca -0.01 0.07 -0.08 0.00 -0.36 0.00 0.00 55.97 55.59 1zga s LYS 349 Cb -0.00 -0.47 -0.04 0.00 -1.51 0.00 0.00 37.83 35.81 1zga s LYS 349 CO -0.09 -0.12 0.08 0.42 -0.36 0.00 0.00 175.35 175.28 1zga s ILE 350 N 0.96 4.94 -0.20 5.43 1.01 -1.26 -0.35 121.20 131.74 1zga s ILE 350 Ca -0.10 0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.59 1zga s ILE 350 Cb -0.13 -3.23 0.03 0.00 0.01 0.00 0.00 42.46 39.14 1zga s ILE 350 CO -0.02 0.46 -0.16 -0.89 0.00 0.00 0.00 174.94 174.33 1zga s THR 351 N 0.35 1.99 0.25 2.92 2.01 0.95 -4.96 115.64 119.14 1zga s THR 351 Ca 0.04 -1.09 -0.30 0.00 0.31 0.00 0.00 61.69 60.66 1zga s THR 351 Cb -0.12 -1.91 -0.10 0.00 0.01 0.00 0.00 72.50 70.38 1zga s THR 351 CO -0.00 0.35 1.48 -2.16 -0.69 0.00 0.00 174.62 173.60 1zga s PRO 352 N 1.28 4.23 0.05 4.92 0.04 -1.26 -0.75 135.00 143.51 1zga s PRO 352 Ca 0.01 2.37 -0.00 0.00 0.04 0.00 0.00 61.00 63.41 1zga s PRO 352 Cb -0.15 -3.09 -0.04 0.00 0.04 0.00 0.00 34.50 31.26 1zga s PRO 352 CO -0.10 -0.48 -0.04 0.96 0.04 0.00 0.00 177.00 177.38 1zga s ILE 353 N 0.10 0.27 -1.38 0.56 -4.36 -0.41 -4.89 121.20 111.09 1zga s ILE 353 Ca 0.61 -1.68 -0.08 0.00 -0.26 0.00 0.00 60.65 59.24 1zga s ILE 353 Cb -0.43 -1.34 0.01 0.00 1.25 0.00 0.00 42.46 41.94 1zga s ILE 353 CO 0.43 -0.90 0.40 -1.20 0.24 0.00 0.00 174.94 173.92 1zga n SER 354 N 0.33 -1.25 0.00 4.36 7.64 -1.26 -0.68 113.62 122.76 1zga n SER 354 Ca -0.15 -1.12 0.00 0.00 1.01 0.00 0.00 58.87 58.61 1zga n SER 354 Cb 0.60 -2.54 0.00 0.00 -1.01 0.00 0.00 64.21 61.26 1zga n SER 354 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zga n GLY 355 N -2.11 0.86 0.00 0.23 0.00 -1.26 -3.72 105.19 99.19 1zga n GLY 355 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1zga n GLY 355 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1zga n PHE 356 N 0.00 0.00 -2.46 1.61 1.16 -1.15 -5.06 117.46 111.55 1zga n PHE 356 Ca 0.00 0.00 -0.25 0.00 -1.87 0.00 0.00 57.45 55.33 1zga n PHE 356 Cb 0.00 0.05 0.13 0.00 -1.61 0.00 0.00 39.48 38.05 1zga n PHE 356 CO 0.00 0.00 0.00 0.15 -1.87 0.00 0.00 176.76 175.04 1zga s LYS 357 N 0.00 1.43 0.05 3.97 -0.14 0.14 -4.68 119.74 120.51 1zga s LYS 357 Ca 0.00 -1.00 0.02 0.00 -1.36 0.00 0.00 55.97 53.63 1zga s LYS 357 Cb 0.00 -2.23 -0.03 0.00 -1.68 0.00 0.00 37.83 33.89 1zga s LYS 357 CO 0.00 -1.67 -0.08 -1.12 -0.76 0.00 0.00 175.35 171.72 1zga s SER 358 N -4.78 0.91 -0.19 2.83 0.01 -0.54 -1.29 113.70 110.65 1zga s SER 358 Ca 0.68 -0.59 0.01 0.00 1.31 0.00 0.00 55.95 57.37 1zga s SER 358 Cb -0.05 0.04 0.03 0.00 0.21 0.00 0.00 66.02 66.25 1zga s SER 358 CO 0.46 -0.22 -0.17 -0.22 0.41 0.00 0.00 173.24 173.50 1zga s LEU 359 N -1.70 2.23 -0.22 2.44 0.20 0.07 -2.43 118.68 119.28 1zga s LEU 359 Ca -0.08 -0.73 -0.04 0.00 0.69 0.00 0.00 54.13 53.97 1zga s LEU 359 Cb -0.09 -1.43 -0.01 0.00 -0.43 0.00 0.00 46.19 44.23 1zga s LEU 359 CO 0.00 -0.04 -0.03 -0.63 -0.29 0.00 0.00 176.35 175.36 1zga s ILE 360 N 1.30 3.54 -0.22 6.68 1.01 0.22 -0.04 121.20 133.70 1zga s ILE 360 Ca 0.03 -0.44 -0.15 0.00 0.00 0.00 0.00 60.65 60.09 1zga s ILE 360 Cb -0.14 -2.61 -0.04 0.00 0.01 0.00 0.00 42.46 39.68 1zga s ILE 360 CO -0.11 0.42 0.38 -1.61 0.00 0.00 0.00 174.94 174.01 1zga s GLU 361 N 1.38 4.13 -0.14 2.79 2.02 0.53 -0.30 118.70 129.11 1zga s GLU 361 Ca 0.05 0.13 0.00 0.00 0.02 0.00 0.00 54.97 55.17 1zga s GLU 361 Cb -0.14 -3.57 -0.01 0.00 0.10 0.00 0.00 34.13 30.51 1zga s GLU 361 CO -0.01 -0.09 -0.15 0.08 0.02 0.00 0.00 175.26 175.10 1zga s VAL 362 N 1.48 2.77 -0.08 2.63 1.01 0.15 0.20 120.40 128.56 1zga s VAL 362 Ca 0.17 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.43 1zga s VAL 362 Cb -0.15 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.05 1zga s VAL 362 CO 0.08 0.52 -0.15 -0.31 0.00 0.00 0.00 175.10 175.25 1zga s TYR 363 N 0.58 2.73 -2.00 5.22 1.51 0.83 -1.72 117.35 124.50 1zga s TYR 363 Ca -0.09 -0.39 0.09 0.00 -1.01 0.00 0.00 57.07 55.67 1zga s TYR 363 Cb -0.16 -1.71 0.53 0.00 -0.11 0.00 0.00 41.96 40.50 1zga s TYR 363 CO 0.03 0.00 0.98 -0.35 -1.11 0.00 0.00 175.55 175.10