#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g4a h GLN 2 N 0.00 0.00 -0.82 3.44 1.08 -1.99 -3.36 115.11 113.46 2g4a h GLN 2 Ca 0.00 0.00 0.07 0.00 -1.45 0.00 0.00 58.65 57.27 2g4a h GLN 2 Cb 0.00 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.36 2g4a h GLN 2 CO 0.00 0.51 0.49 1.25 -0.95 0.00 0.00 178.83 180.12 2g4a h LEU 3 N 0.00 0.73 -0.75 1.46 6.46 -1.94 -1.88 115.31 119.40 2g4a h LEU 3 Ca -0.15 0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 57.64 2g4a h LEU 3 Cb 1.71 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 41.49 2g4a h LEU 3 CO 0.07 0.45 0.46 0.07 -0.62 0.00 0.00 178.44 178.88 2g4a h LYS 4 N 0.86 1.01 -0.65 1.25 2.10 -2.01 -1.58 116.57 117.54 2g4a h LYS 4 Ca 0.37 -0.08 -0.01 0.00 -2.00 0.00 0.00 60.65 58.94 2g4a h LYS 4 Cb 0.25 -0.22 -0.03 0.00 -0.90 0.00 0.00 32.23 31.34 2g4a h LYS 4 CO -0.20 0.70 0.39 0.45 -2.00 0.00 0.00 179.45 178.78 2g4a h HIS 5 N 1.02 0.86 -0.69 0.07 3.86 -1.53 -2.43 115.15 116.31 2g4a h HIS 5 Ca 0.27 -0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.42 2g4a h HIS 5 Cb -0.06 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 28.10 2g4a h HIS 5 CO -0.01 0.59 0.23 0.00 0.86 0.00 0.00 177.93 179.60 2g4a h ASN 7 N 1.02 0.76 -0.74 0.00 2.35 -0.84 -2.07 115.58 116.06 2g4a h ASN 7 Ca 0.23 -0.01 0.06 0.00 -0.55 0.00 0.00 56.30 56.03 2g4a h ASN 7 Cb 0.26 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 38.41 2g4a h ASN 7 CO -0.01 0.54 0.49 0.58 -1.65 0.00 0.00 177.43 177.38 2g4a h VAL 8 N 0.90 1.05 -0.02 2.81 2.07 -1.20 -0.30 116.25 121.55 2g4a h VAL 8 Ca 0.27 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 2g4a h VAL 8 Cb -0.04 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 29.89 2g4a h VAL 8 CO -0.08 0.15 0.01 0.40 0.02 0.00 0.00 177.57 178.06 2g4a h ILE 9 N 0.81 1.13 -0.56 4.57 2.04 -1.31 -1.30 117.51 122.90 2g4a h ILE 9 Ca 0.32 -0.39 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 2g4a h ILE 9 Cb 0.21 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 2g4a h ILE 9 CO -0.10 0.10 0.21 0.25 0.00 0.00 0.00 178.15 178.61 2g4a h LEU 10 N -0.13 0.78 -0.90 1.44 5.85 -1.17 -1.79 115.31 119.39 2g4a h LEU 10 Ca 0.01 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.58 2g4a h LEU 10 Cb 0.16 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 2g4a h LEU 10 CO -0.00 0.75 0.59 0.11 -0.34 0.00 0.00 178.44 179.54 2g4a h LYS 11 N 0.77 1.11 -0.26 1.25 1.57 -0.97 -0.96 116.57 119.09 2g4a h LYS 11 Ca 0.19 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.85 2g4a h LYS 11 Cb 0.22 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2g4a h LYS 11 CO -0.01 0.74 -0.03 1.49 -0.57 0.00 0.00 179.45 181.06 2g4a h GLU 12 N 1.15 0.47 -0.43 3.15 4.57 -0.97 0.57 114.58 123.09 2g4a h GLU 12 Ca 0.35 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 58.35 2g4a h GLU 12 Cb -0.02 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.52 2g4a h GLU 12 CO -0.11 0.67 0.21 -0.07 -1.18 0.00 0.00 179.01 178.53 2g4a h LEU 13 N 0.23 0.53 0.04 1.64 3.38 -0.96 -2.84 115.31 117.33 2g4a h LEU 13 Ca 0.07 -0.04 -0.30 0.00 0.09 0.00 0.00 57.88 57.70 2g4a h LEU 13 Cb 0.48 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 2g4a h LEU 13 CO 0.02 0.46 -1.66 -0.07 0.09 0.00 0.00 178.44 177.28 2g4a h LEU 14 N 0.60 0.14 0.00 1.67 4.07 -1.06 -3.23 115.31 117.50 2g4a h LEU 14 Ca 0.15 -0.25 0.00 0.00 0.08 0.00 0.00 57.88 57.86 2g4a h LEU 14 Cb 0.07 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 41.76 2g4a h LEU 14 CO -0.02 1.22 0.00 -0.24 -1.08 0.00 0.00 178.44 178.32 2g4a n SER 15 N -3.22 0.00 -3.77 -0.43 2.88 0.20 -4.82 113.62 104.46 2g4a n SER 15 Ca -0.18 0.36 -0.09 0.00 -1.33 0.00 0.00 58.87 57.63 2g4a n SER 15 Cb 1.04 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.47 2g4a n SER 15 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2g4a s LYS 16 N -0.71 1.75 0.00 -1.46 1.02 -1.09 -4.80 119.74 114.44 2g4a s LYS 16 Ca 0.00 -1.21 0.00 0.00 0.02 0.00 0.00 55.97 54.78 2g4a s LYS 16 Cb 0.00 0.54 0.00 0.00 -0.52 0.00 0.00 37.83 37.85 2g4a s LYS 16 CO 0.00 -0.77 0.00 1.63 -0.92 0.00 0.00 175.35 175.29 2g4a n LYS 17 N -0.44 0.00 -0.21 1.68 5.02 -1.26 -4.49 118.16 118.46 2g4a n LYS 17 Ca -0.03 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.32 2g4a n LYS 17 Cb 0.61 0.00 0.09 0.00 -0.02 0.00 0.00 35.03 35.70 2g4a n LYS 17 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2g4a n HIS 18 N 0.00 0.00 0.06 2.13 8.25 -1.26 -4.77 115.22 119.63 2g4a n HIS 18 Ca 0.00 -0.63 -0.03 0.00 -0.26 0.00 0.00 57.72 56.79 2g4a n HIS 18 Cb 0.00 -0.11 0.19 0.00 1.12 0.00 0.00 29.99 31.19 2g4a n HIS 18 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2g4a h ALA 19 N 0.00 1.04 -0.20 -1.41 0.00 -1.78 -2.41 119.26 114.50 2g4a h ALA 19 Ca 0.00 -0.41 0.06 0.00 0.00 0.00 0.00 54.91 54.55 2g4a h ALA 19 Cb 1.11 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2g4a h ALA 19 CO 0.00 0.60 0.17 0.00 0.00 0.00 0.00 179.25 180.02 2g4a h ALA 20 N 1.30 2.06 -0.01 0.00 0.00 -1.89 0.18 119.26 120.90 2g4a h ALA 20 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2g4a h ALA 20 Cb 0.83 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2g4a h ALA 20 CO 0.07 -0.27 -0.81 0.66 0.00 0.00 0.00 179.25 178.90 2g4a n TYR 21 N -4.23 0.00 -0.07 0.00 4.02 -1.07 -4.44 117.16 111.36 2g4a n TYR 21 Ca 0.02 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.75 2g4a n TYR 21 Cb 0.30 0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.50 2g4a n TYR 21 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2g4a h ALA 22 N 3.30 0.05 -0.61 -0.72 0.00 -0.47 -3.24 119.26 117.56 2g4a h ALA 22 Ca 0.00 -0.64 0.02 0.00 0.00 0.00 0.00 54.91 54.29 2g4a h ALA 22 Cb 0.59 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2g4a h ALA 22 CO 0.00 0.15 0.40 0.11 0.00 0.00 0.00 179.25 179.91 2g4a h TRP 23 N -0.98 0.72 -0.17 0.00 5.08 -1.67 0.27 115.95 119.19 2g4a h TRP 23 Ca -0.07 0.02 -0.06 0.00 1.08 0.00 0.00 58.89 59.85 2g4a h TRP 23 Cb 1.08 -0.24 -0.00 0.00 -3.00 0.00 0.00 29.16 26.99 2g4a h TRP 23 CO 0.24 0.43 -0.14 -1.35 -1.28 0.00 0.00 178.44 176.35 2g4a h PRO 24 N 0.75 0.40 -0.01 0.12 0.11 -1.78 -3.08 132.00 128.51 2g4a h PRO 24 Ca 0.24 -0.20 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2g4a h PRO 24 Cb 0.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.13 2g4a h PRO 24 CO -0.06 0.74 0.00 1.19 -0.21 0.00 0.00 178.00 179.66 2g4a n PHE 25 N -4.54 0.00 0.14 0.65 3.01 -1.11 -4.14 117.46 111.47 2g4a n PHE 25 Ca -0.06 -0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.30 2g4a n PHE 25 Cb 0.36 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.76 2g4a n PHE 25 CO 0.00 0.00 0.00 -0.92 1.01 0.00 0.00 176.76 176.85 2g4a h TYR 26 N 1.42 -0.39 -3.68 1.38 5.03 -0.36 -2.63 116.97 117.74 2g4a h TYR 26 Ca 0.00 -0.01 -0.50 0.00 2.58 0.00 0.00 58.73 60.80 2g4a h TYR 26 Cb 0.30 0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.70 2g4a h TYR 26 CO 0.00 -0.07 0.39 -1.59 -1.32 0.00 0.00 178.16 175.57 2g4a s LYS 27 N -3.70 4.74 0.00 1.82 0.00 -1.25 -3.21 119.74 118.13 2g4a s LYS 27 Ca -0.11 1.56 0.00 0.00 0.00 0.00 0.00 55.97 57.41 2g4a s LYS 27 Cb 0.01 -3.29 0.00 0.00 0.00 0.00 0.00 37.83 34.54 2g4a s LYS 27 CO 0.40 0.32 0.00 -0.35 0.00 0.00 0.00 175.35 175.72 2g4a n PRO 28 N 1.95 0.08 -3.71 1.78 -0.04 -1.26 -4.93 135.00 128.88 2g4a n PRO 28 Ca 0.00 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.16 2g4a n PRO 28 Cb 0.47 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.79 2g4a n PRO 28 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2g4a s VAL 29 N -0.88 0.98 -1.22 0.52 1.01 -1.26 -5.06 120.40 114.49 2g4a s VAL 29 Ca 0.00 -1.74 -0.19 0.00 0.00 0.00 0.00 61.98 60.05 2g4a s VAL 29 Cb 0.00 -1.72 0.06 0.00 0.00 0.00 0.00 36.38 34.71 2g4a s VAL 29 CO 0.00 -0.76 1.68 -1.81 0.00 0.00 0.00 175.10 174.21 2g4a s ASP 30 N 1.24 6.67 0.29 3.32 1.01 -1.26 -4.79 116.67 123.15 2g4a s ASP 30 Ca 0.12 -2.16 -0.02 0.00 0.71 0.00 0.00 52.55 51.21 2g4a s ASP 30 Cb -0.20 -2.58 0.43 0.00 1.01 0.00 0.00 42.92 41.59 2g4a s ASP 30 CO -0.16 -1.35 1.93 0.00 0.21 0.00 0.00 175.17 175.80 2g4a h ALA 31 N 8.23 1.35 -0.34 5.23 0.00 -1.97 0.21 119.26 131.96 2g4a h ALA 31 Ca 0.38 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 2g4a h ALA 31 Cb 0.91 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2g4a h ALA 31 CO 1.44 0.54 -0.10 0.77 0.00 0.00 0.00 179.25 181.90 2g4a h SER 32 N 1.03 0.57 0.00 0.00 0.02 -1.86 0.61 113.55 113.92 2g4a h SER 32 Ca 0.27 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 2g4a h SER 32 Cb -0.01 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.37 2g4a h SER 32 CO -0.05 0.71 -0.23 0.00 -1.14 0.00 0.00 176.83 176.13 2g4a h ALA 33 N 1.35 0.03 0.61 3.77 0.00 -1.83 -3.41 119.26 119.77 2g4a h ALA 33 Ca 0.10 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 2g4a h ALA 33 Cb 0.51 0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.48 2g4a h ALA 33 CO 0.03 0.17 -0.29 1.25 0.00 0.00 0.00 179.25 180.41 2g4a h LEU 34 N -1.00 -0.69 0.00 0.00 5.85 -0.70 -3.48 115.31 115.28 2g4a h LEU 34 Ca -0.04 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2g4a h LEU 34 Cb 0.46 0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.67 2g4a h LEU 34 CO -0.02 -0.40 0.00 0.61 -0.34 0.00 0.00 178.44 178.29 2g4a n GLY 35 N -0.72 0.27 3.10 3.75 0.00 0.09 -5.06 105.19 106.62 2g4a n GLY 35 Ca -0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 2g4a n GLY 35 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g4a n LEU 36 N 0.00 5.07 -0.10 0.99 4.77 -0.50 -4.88 117.00 122.34 2g4a n LEU 36 Ca 0.00 -5.15 -0.08 0.00 -0.03 0.00 0.00 56.01 50.75 2g4a n LEU 36 Cb 0.00 -1.22 0.00 0.00 -2.33 0.00 0.00 43.42 39.87 2g4a n LEU 36 CO 0.00 1.57 0.99 -0.74 -1.33 0.00 0.00 177.39 177.88 2g4a h HIS 37 N 5.91 0.37 -0.72 -1.77 2.76 -1.99 -1.97 115.15 117.74 2g4a h HIS 37 Ca 0.18 0.01 0.12 0.00 -2.20 0.00 0.00 60.37 58.48 2g4a h HIS 37 Cb 0.77 -0.12 -0.05 0.00 1.55 0.00 0.00 27.41 29.57 2g4a h HIS 37 CO 0.79 0.21 0.47 0.22 -1.30 0.00 0.00 177.93 178.33 2g4a h ASP 38 N 0.40 0.46 0.58 3.26 1.82 -1.98 0.26 116.42 121.23 2g4a h ASP 38 Ca 0.14 0.02 -0.03 0.00 -0.39 0.00 0.00 57.03 56.77 2g4a h ASP 38 Cb 0.02 -0.08 0.01 0.00 0.68 0.00 0.00 39.33 39.95 2g4a h ASP 38 CO -0.07 0.26 -0.28 0.22 -1.61 0.00 0.00 179.24 177.76 2g4a h TYR 39 N 0.50 -0.73 -0.17 0.28 3.20 -1.78 -2.06 116.97 116.22 2g4a h TYR 39 Ca 0.34 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.15 2g4a h TYR 39 Cb 0.63 0.24 -0.01 0.00 1.54 0.00 0.00 36.73 39.13 2g4a h TYR 39 CO -0.00 -0.41 -0.07 1.25 -1.64 0.00 0.00 178.16 177.28 2g4a h HIS 40 N -1.14 0.26 0.38 -3.82 2.76 -1.19 0.39 115.15 112.79 2g4a h HIS 40 Ca -0.08 -0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.05 2g4a h HIS 40 Cb 0.64 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.53 2g4a h HIS 40 CO 0.01 0.33 -0.18 0.22 -1.30 0.00 0.00 177.93 177.00 2g4a h ASP 41 N 0.24 -0.43 0.07 3.26 1.82 -0.50 -0.17 116.42 120.71 2g4a h ASP 41 Ca 0.05 -0.07 -0.00 0.00 -0.39 0.00 0.00 57.03 56.62 2g4a h ASP 41 Cb 0.29 0.11 0.00 0.00 0.68 0.00 0.00 39.33 40.41 2g4a h ASP 41 CO 0.01 -0.19 -0.04 0.40 -1.61 0.00 0.00 179.24 177.82 2g4a h ILE 42 N -0.67 0.93 0.00 2.25 2.04 -1.26 -3.40 117.51 117.40 2g4a h ILE 42 Ca -0.05 -1.46 0.00 0.00 1.00 0.00 0.00 64.86 64.34 2g4a h ILE 42 Cb 0.48 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 2g4a h ILE 42 CO 0.09 0.28 0.00 -0.38 0.00 0.00 0.00 178.15 178.14 2g4a n ILE 43 N -4.79 0.00 0.00 -0.67 2.08 0.14 -4.89 119.36 111.22 2g4a n ILE 43 Ca -0.07 1.06 0.00 0.00 0.56 0.00 0.00 62.75 64.31 2g4a n ILE 43 Cb 0.26 -2.04 0.00 0.00 -0.75 0.00 0.00 39.64 37.11 2g4a n ILE 43 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 2g4a n LYS 44 N -1.93 0.00 -3.70 0.38 4.81 -0.08 -4.84 118.16 112.81 2g4a n LYS 44 Ca 0.00 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.17 2g4a n LYS 44 Cb 0.00 -0.84 -0.11 0.00 0.02 0.00 0.00 35.03 34.10 2g4a n LYS 44 CO 0.00 0.00 0.00 1.58 1.17 0.00 0.00 177.40 180.15 2g4a n HIS 45 N -0.99 2.59 -1.70 5.64 -0.00 -1.26 -5.03 115.22 114.46 2g4a n HIS 45 Ca 0.00 -4.11 -0.40 0.00 0.46 0.00 0.00 57.72 53.67 2g4a n HIS 45 Cb 0.00 -0.47 0.02 0.00 -0.12 0.00 0.00 29.99 29.41 2g4a n HIS 45 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 2g4a n PRO 46 N 1.82 1.83 -3.71 1.57 -0.02 -1.26 -5.00 135.00 130.24 2g4a n PRO 46 Ca 0.24 0.66 -0.12 0.00 -2.02 0.00 0.00 63.50 62.25 2g4a n PRO 46 Cb 0.39 -2.39 -0.10 0.00 -0.02 0.00 0.00 33.50 31.39 2g4a n PRO 46 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2g4a s MET 47 N -2.31 0.51 0.09 -0.52 -1.94 -1.26 -5.10 119.30 108.77 2g4a s MET 47 Ca 0.63 0.70 -0.03 0.00 -1.71 0.00 0.00 55.69 55.28 2g4a s MET 47 Cb -0.49 0.19 -0.03 0.00 2.01 0.00 0.00 34.83 36.51 2g4a s MET 47 CO 0.56 -0.09 0.05 0.16 -0.01 0.00 0.00 175.02 175.70 2g4a s ASP 48 N 0.56 0.34 0.34 3.03 -4.77 -1.26 -4.87 116.67 110.05 2g4a s ASP 48 Ca -0.03 -1.01 0.05 0.00 -3.30 0.00 0.00 52.55 48.27 2g4a s ASP 48 Cb -0.04 0.27 0.62 0.00 -1.09 0.00 0.00 42.92 42.68 2g4a s ASP 48 CO -0.03 -0.68 1.87 0.25 0.70 0.00 0.00 175.17 177.27 2g4a h LEU 49 N 2.95 0.42 -0.91 2.11 5.85 -1.59 -2.79 115.31 121.35 2g4a h LEU 49 Ca -0.34 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.29 2g4a h LEU 49 Cb 1.17 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.05 2g4a h LEU 49 CO 0.61 0.54 0.57 -1.28 -0.34 0.00 0.00 178.44 178.54 2g4a h SER 50 N 0.42 1.07 -0.31 1.25 0.87 -1.79 -2.18 113.55 112.88 2g4a h SER 50 Ca 0.09 -0.05 -0.15 0.00 -1.23 0.00 0.00 61.79 60.45 2g4a h SER 50 Cb 0.38 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 2g4a h SER 50 CO 0.02 0.80 -0.35 0.74 -0.53 0.00 0.00 176.83 177.51 2g4a h THR 51 N 1.24 1.28 -0.87 2.23 2.02 -1.82 -2.96 112.91 114.03 2g4a h THR 51 Ca 0.33 -1.52 0.05 0.00 0.77 0.00 0.00 66.41 66.04 2g4a h THR 51 Cb -0.10 1.37 -0.05 0.00 -1.74 0.00 0.00 68.15 67.63 2g4a h THR 51 CO -0.07 0.50 0.57 0.58 0.37 0.00 0.00 175.52 177.47 2g4a h VAL 52 N 0.70 1.09 -0.63 3.16 2.07 -1.19 -1.44 116.25 120.02 2g4a h VAL 52 Ca 0.07 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 67.18 2g4a h VAL 52 Cb 0.91 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 2g4a h VAL 52 CO 0.08 0.19 0.18 0.50 0.02 0.00 0.00 177.57 178.54 2g4a h LYS 53 N 1.02 0.96 -0.62 1.57 3.64 -1.25 -2.65 116.57 119.24 2g4a h LYS 53 Ca 0.36 -0.20 -0.03 0.00 -1.27 0.00 0.00 60.65 59.52 2g4a h LYS 53 Cb 0.13 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 2g4a h LYS 53 CO -0.12 0.84 0.29 0.00 -2.27 0.00 0.00 179.45 178.18 2g4a h ARG 54 N 0.93 0.89 -0.31 1.90 3.08 -1.17 -1.73 114.38 117.97 2g4a h ARG 54 Ca 0.20 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 2g4a h ARG 54 Cb 0.29 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2g4a h ARG 54 CO -0.01 0.70 0.09 0.87 -1.07 0.00 0.00 179.97 180.55 2g4a h LYS 55 N 0.88 0.48 -0.23 0.04 6.56 -1.18 -1.64 116.57 121.49 2g4a h LYS 55 Ca 0.22 -0.11 -0.05 0.00 -1.06 0.00 0.00 60.65 59.64 2g4a h LYS 55 Cb 0.11 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 31.69 2g4a h LYS 55 CO -0.03 0.54 -0.09 0.52 -2.06 0.00 0.00 179.45 178.33 2g4a h MET 56 N 0.34 0.36 0.00 3.15 2.86 -1.32 0.44 114.93 120.76 2g4a h MET 56 Ca 0.10 -0.08 -0.11 0.00 -2.06 0.00 0.00 59.70 57.54 2g4a h MET 56 Cb 0.26 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 2g4a h MET 56 CO -0.00 0.47 -0.53 0.93 1.06 0.00 0.00 176.91 178.83 2g4a h GLU 57 N 0.34 0.00 -0.03 1.72 4.39 -1.03 -2.89 114.58 117.08 2g4a h GLU 57 Ca 0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.77 2g4a h GLU 57 Cb 0.38 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2g4a h GLU 57 CO 0.02 0.53 -0.09 0.09 -1.16 0.00 0.00 179.01 178.40 2g4a n ASN 58 N -3.82 2.73 -2.88 1.42 3.02 -0.64 -4.97 115.26 110.11 2g4a n ASN 58 Ca -0.01 -1.87 -0.16 0.00 -0.03 0.00 0.00 54.58 52.51 2g4a n ASN 58 Cb 0.56 0.09 0.07 0.00 -0.61 0.00 0.00 39.78 39.88 2g4a n ASN 58 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 2g4a n ARG 59 N 1.02 -5.63 0.10 3.52 0.63 0.65 -4.94 116.66 112.01 2g4a n ARG 59 Ca 0.13 0.65 -0.16 0.00 -0.92 0.00 0.00 57.85 57.55 2g4a n ARG 59 Cb 0.56 -5.10 -0.14 0.00 0.45 0.00 0.00 32.46 28.23 2g4a n ARG 59 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 2g4a h ASP 60 N -1.78 0.43 0.10 6.15 3.58 -0.58 -3.39 116.42 120.94 2g4a h ASP 60 Ca -0.45 -0.46 -0.01 0.00 0.42 0.00 0.00 57.03 56.54 2g4a h ASP 60 Cb 1.27 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.19 2g4a h ASP 60 CO 0.41 1.36 -0.05 1.88 -2.88 0.00 0.00 179.24 179.96 2g4a h TYR 61 N 0.07 -0.13 -0.15 0.28 0.05 -1.93 -3.47 116.97 111.70 2g4a h TYR 61 Ca -0.14 -0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.57 2g4a h TYR 61 Cb 1.98 0.04 -0.03 0.00 1.01 0.00 0.00 36.73 39.73 2g4a h TYR 61 CO 0.06 -0.08 -0.06 0.54 -1.05 0.00 0.00 178.16 177.58 2g4a n ARG 62 N -2.89 -1.27 -3.50 4.88 1.74 -1.26 -4.88 116.66 109.48 2g4a n ARG 62 Ca -0.02 0.49 -0.09 0.00 -0.77 0.00 0.00 57.85 57.46 2g4a n ARG 62 Cb 0.05 -4.52 -0.02 0.00 -1.02 0.00 0.00 32.46 26.95 2g4a n ARG 62 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2g4a s ASP 63 N -2.19 -0.38 0.05 0.55 1.01 -1.26 -4.99 116.67 109.46 2g4a s ASP 63 Ca 0.00 0.01 -0.05 0.00 0.71 0.00 0.00 52.55 53.22 2g4a s ASP 63 Cb 0.00 0.40 -0.29 0.00 1.01 0.00 0.00 42.92 44.04 2g4a s ASP 63 CO 0.00 -0.64 1.05 0.00 0.21 0.00 0.00 175.17 175.79 2g4a h ALA 64 N 2.02 0.10 -0.97 5.23 0.00 -1.91 -3.19 119.26 120.53 2g4a h ALA 64 Ca -0.23 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 53.74 2g4a h ALA 64 Cb 1.24 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.08 2g4a h ALA 64 CO 0.31 0.98 0.61 1.96 0.00 0.00 0.00 179.25 183.11 2g4a h GLN 65 N 0.08 1.31 -0.53 0.00 7.50 -1.97 -1.51 115.11 119.98 2g4a h GLN 65 Ca -0.18 -0.10 -0.11 0.00 0.50 0.00 0.00 58.65 58.76 2g4a h GLN 65 Cb 2.01 -0.28 -0.02 0.00 0.05 0.00 0.00 27.48 29.24 2g4a h GLN 65 CO 0.20 0.89 -0.10 0.93 -1.50 0.00 0.00 178.83 179.26 2g4a h GLU 66 N 1.33 1.00 -0.18 1.46 3.07 -1.90 -2.81 114.58 116.55 2g4a h GLU 66 Ca 0.35 -0.36 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 2g4a h GLU 66 Cb -0.09 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.74 2g4a h GLU 66 CO -0.07 1.04 0.08 0.35 -1.40 0.00 0.00 179.01 179.01 2g4a h PHE 67 N 0.89 0.26 -0.81 4.33 3.57 -1.43 -2.67 116.94 121.09 2g4a h PHE 67 Ca 0.14 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.73 2g4a h PHE 67 Cb 0.66 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.26 2g4a h PHE 67 CO 0.04 0.29 0.53 0.00 -2.23 0.00 0.00 178.31 176.94 2g4a h ALA 68 N 0.94 1.77 -0.48 2.41 0.00 -1.23 -0.75 119.26 121.92 2g4a h ALA 68 Ca 0.06 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2g4a h ALA 68 Cb 0.13 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2g4a h ALA 68 CO -0.01 0.05 0.13 0.00 0.00 0.00 0.00 179.25 179.42 2g4a h ALA 69 N 1.60 0.64 -0.48 0.00 0.00 -1.22 -0.05 119.26 119.74 2g4a h ALA 69 Ca 0.38 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 2g4a h ALA 69 Cb 0.49 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2g4a h ALA 69 CO -0.15 0.32 -0.15 -0.44 0.00 0.00 0.00 179.25 178.83 2g4a h ASP 70 N 0.66 0.97 -0.43 0.00 5.19 -0.97 -2.93 116.42 118.90 2g4a h ASP 70 Ca 0.15 -0.37 -0.10 0.00 -0.62 0.00 0.00 57.03 56.09 2g4a h ASP 70 Cb 0.32 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 2g4a h ASP 70 CO 0.00 1.12 -0.10 0.58 -3.12 0.00 0.00 179.24 177.72 2g4a h VAL 71 N 0.81 1.27 -0.99 -1.35 2.07 -1.07 -3.00 116.25 113.99 2g4a h VAL 71 Ca 0.12 -1.21 0.11 0.00 0.82 0.00 0.00 66.70 66.53 2g4a h VAL 71 Cb 0.72 1.16 -0.08 0.00 -1.52 0.00 0.00 31.29 31.57 2g4a h VAL 71 CO 0.05 0.41 0.63 -0.09 0.02 0.00 0.00 177.57 178.59 2g4a h ARG 72 N 0.66 0.98 -0.48 1.57 2.43 -0.94 -1.19 114.38 117.41 2g4a h ARG 72 Ca 0.11 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2g4a h ARG 72 Cb 0.64 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 2g4a h ARG 72 CO 0.04 0.65 0.27 1.25 -1.51 0.00 0.00 179.97 180.67 2g4a h LEU 73 N 1.01 0.59 -0.17 3.80 7.12 -1.38 0.31 115.31 126.58 2g4a h LEU 73 Ca 0.47 -0.08 -0.02 0.00 0.13 0.00 0.00 57.88 58.39 2g4a h LEU 73 Cb 0.43 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 40.40 2g4a h LEU 73 CO -0.23 0.49 0.04 -0.03 -0.13 0.00 0.00 178.44 178.58 2g4a h MET 74 N 0.63 0.28 -0.34 1.25 4.05 -1.27 0.18 114.93 119.71 2g4a h MET 74 Ca 0.17 -0.07 -0.05 0.00 -0.28 0.00 0.00 59.70 59.47 2g4a h MET 74 Cb 0.03 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.78 2g4a h MET 74 CO -0.03 0.43 0.01 0.74 0.23 0.00 0.00 176.91 178.29 2g4a h PHE 75 N 0.09 0.64 -0.08 1.39 -1.00 -1.13 -2.89 116.94 113.95 2g4a h PHE 75 Ca 0.05 -0.11 -0.08 0.00 2.81 0.00 0.00 57.97 60.64 2g4a h PHE 75 Cb 0.27 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 39.65 2g4a h PHE 75 CO 0.01 0.69 -0.33 1.03 -1.61 0.00 0.00 178.31 178.10 2g4a h SER 76 N 0.40 0.16 -0.23 2.17 0.87 -0.36 -2.52 113.55 114.05 2g4a h SER 76 Ca 0.10 -0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2g4a h SER 76 Cb 0.43 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 2g4a h SER 76 CO 0.01 0.49 0.14 0.78 -0.53 0.00 0.00 176.83 177.73 2g4a h ASN 77 N 0.14 0.27 -0.49 6.23 2.35 -0.44 0.55 115.58 124.20 2g4a h ASN 77 Ca 0.02 -0.05 -0.11 0.00 -0.55 0.00 0.00 56.30 55.61 2g4a h ASN 77 Cb 0.66 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.95 2g4a h ASN 77 CO 0.05 0.24 -0.11 0.00 -1.65 0.00 0.00 177.43 175.96 2g4a h TYR 79 N 0.86 0.12 -0.44 0.00 -1.99 -1.20 -2.80 116.97 111.53 2g4a h TYR 79 Ca 0.14 -0.04 -0.07 0.00 2.00 0.00 0.00 58.73 60.75 2g4a h TYR 79 Cb 0.66 -0.03 -0.02 0.00 2.00 0.00 0.00 36.73 39.35 2g4a h TYR 79 CO 0.04 0.58 -0.04 -0.22 -0.00 0.00 0.00 178.16 178.53 2g4a h LYS 80 N -0.37 0.73 0.32 4.88 3.64 0.09 -3.15 116.57 122.71 2g4a h LYS 80 Ca 0.01 -0.20 -0.02 0.00 -1.27 0.00 0.00 60.65 59.17 2g4a h LYS 80 Cb 0.56 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2g4a h LYS 80 CO 0.01 0.77 -0.15 -0.92 -2.27 0.00 0.00 179.45 176.89 2g4a h TYR 81 N 0.68 -0.40 -3.47 1.91 3.20 -1.00 -3.43 116.97 114.45 2g4a h TYR 81 Ca 0.13 -0.01 -0.38 0.00 3.14 0.00 0.00 58.73 61.61 2g4a h TYR 81 Cb 0.47 0.13 -0.34 0.00 1.54 0.00 0.00 36.73 38.53 2g4a h TYR 81 CO 0.02 -0.24 -0.76 1.21 -1.64 0.00 0.00 178.16 176.75 2g4a s ASN 82 N -4.82 0.74 0.90 -2.11 3.84 -1.06 -5.10 114.94 107.34 2g4a s ASN 82 Ca -0.15 -0.09 -0.13 0.00 0.21 0.00 0.00 52.86 52.70 2g4a s ASN 82 Cb 0.05 -0.36 0.05 0.00 -0.55 0.00 0.00 41.25 40.44 2g4a s ASN 82 CO 0.64 -0.07 0.63 -2.65 -2.79 0.00 0.00 177.10 172.86 2g4a n PRO 83 N 4.08 -0.19 -1.99 0.43 -0.02 -1.25 -4.47 135.00 131.59 2g4a n PRO 83 Ca -0.26 -0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 60.81 2g4a n PRO 83 Cb 0.51 -2.00 -0.03 0.00 -0.02 0.00 0.00 33.50 31.96 2g4a n PRO 83 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2g4a s PRO 84 N -3.73 3.10 -0.03 0.52 0.02 -1.26 -4.59 135.00 129.02 2g4a s PRO 84 Ca 0.61 1.22 0.01 0.00 0.02 0.00 0.00 61.00 62.86 2g4a s PRO 84 Cb -0.24 -4.26 0.03 0.00 0.02 0.00 0.00 34.50 30.05 2g4a s PRO 84 CO 0.63 -2.14 0.42 -0.40 -0.33 0.00 0.00 177.00 175.17 2g4a n ASP 85 N 11.17 -0.21 -3.63 2.53 5.68 -1.26 -5.08 116.55 125.75 2g4a n ASP 85 Ca 0.23 -0.76 -0.08 0.00 -0.50 0.00 0.00 54.79 53.68 2g4a n ASP 85 Cb 0.48 0.08 -0.01 0.00 -1.14 0.00 0.00 41.12 40.54 2g4a n ASP 85 CO 0.00 0.00 0.00 -1.00 -1.33 0.00 0.00 177.20 174.87 2g4a s HIS 86 N 0.01 -0.03 0.28 2.11 3.76 -1.26 -5.04 115.29 115.11 2g4a s HIS 86 Ca 0.01 -0.47 0.05 0.00 -0.15 0.00 0.00 55.06 54.50 2g4a s HIS 86 Cb 0.04 0.67 0.40 0.00 1.11 0.00 0.00 32.58 34.81 2g4a s HIS 86 CO -0.01 -1.30 1.68 0.22 -0.85 0.00 0.00 174.74 174.48 2g4a h ASP 87 N 2.03 0.31 0.74 1.40 3.58 -2.00 -1.58 116.42 120.90 2g4a h ASP 87 Ca -0.23 -0.13 -0.04 0.00 0.42 0.00 0.00 57.03 57.05 2g4a h ASP 87 Cb 1.25 -0.09 0.01 0.00 1.72 0.00 0.00 39.33 42.22 2g4a h ASP 87 CO 0.29 0.70 -0.36 0.58 -2.88 0.00 0.00 179.24 177.57 2g4a h VAL 88 N 0.25 0.26 -0.59 2.25 2.07 -2.00 -0.42 116.25 118.07 2g4a h VAL 88 Ca 0.02 -0.03 -0.10 0.00 0.82 0.00 0.00 66.70 67.41 2g4a h VAL 88 Cb 0.84 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2g4a h VAL 88 CO 0.07 0.00 -0.02 0.58 0.02 0.00 0.00 177.57 178.23 2g4a h VAL 89 N -1.02 1.27 -0.21 2.57 2.07 -1.90 -2.77 116.25 116.25 2g4a h VAL 89 Ca -0.10 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.25 2g4a h VAL 89 Cb 0.77 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2g4a h VAL 89 CO 0.17 0.42 0.14 0.00 0.02 0.00 0.00 177.57 178.32 2g4a h ALA 90 N 0.98 1.85 -0.26 1.67 0.00 -1.23 -1.64 119.26 120.62 2g4a h ALA 90 Ca 0.17 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2g4a h ALA 90 Cb 0.58 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2g4a h ALA 90 CO 0.03 0.14 0.05 0.52 0.00 0.00 0.00 179.25 180.00 2g4a h MET 91 N 0.29 0.43 -0.60 0.00 2.86 -0.77 -2.67 114.93 114.46 2g4a h MET 91 Ca 0.08 -0.11 -0.10 0.00 -2.06 0.00 0.00 59.70 57.51 2g4a h MET 91 Cb -0.03 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 2g4a h MET 91 CO -0.02 0.54 -0.00 0.00 1.06 0.00 0.00 176.91 178.49 2g4a h ALA 92 N 0.87 0.86 -0.97 6.32 0.00 -1.39 -2.85 119.26 122.09 2g4a h ALA 92 Ca 0.08 -0.31 0.10 0.00 0.00 0.00 0.00 54.91 54.78 2g4a h ALA 92 Cb 0.31 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 2g4a h ALA 92 CO 0.00 0.67 0.62 -0.09 0.00 0.00 0.00 179.25 180.45 2g4a h ARG 93 N 0.96 1.00 -0.72 0.00 2.43 -1.21 0.16 114.38 117.00 2g4a h ARG 93 Ca 0.17 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 2g4a h ARG 93 Cb 0.55 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 2g4a h ARG 93 CO 0.03 0.66 0.33 0.87 -1.51 0.00 0.00 179.97 180.35 2g4a h LYS 94 N 1.03 1.04 0.00 0.20 1.57 -1.24 -2.63 116.57 116.54 2g4a h LYS 94 Ca 0.45 -0.15 -0.19 0.00 -1.87 0.00 0.00 60.65 58.89 2g4a h LYS 94 Cb 0.36 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 2g4a h LYS 94 CO -0.21 0.81 -0.89 -0.07 -0.57 0.00 0.00 179.45 178.52 2g4a h LEU 95 N 1.03 0.00 -0.50 2.94 4.07 -1.17 -3.32 115.31 118.35 2g4a h LEU 95 Ca 0.25 0.00 0.01 0.00 0.08 0.00 0.00 57.88 58.22 2g4a h LEU 95 Cb 0.13 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.84 2g4a h LEU 95 CO -0.03 0.89 0.32 -0.61 -1.08 0.00 0.00 178.44 177.93 2g4a h GLN 96 N 0.00 0.62 -0.04 1.13 4.15 -0.37 -2.11 115.11 118.49 2g4a h GLN 96 Ca -0.01 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.33 2g4a h GLN 96 Cb 1.68 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 29.22 2g4a h GLN 96 CO 0.12 0.41 -0.20 0.38 -1.93 0.00 0.00 178.83 177.61 2g4a h ASP 97 N 0.64 0.07 -0.34 -0.69 3.04 -1.63 -2.25 116.42 115.26 2g4a h ASP 97 Ca 0.19 -0.01 -0.09 0.00 -3.24 0.00 0.00 57.03 53.88 2g4a h ASP 97 Cb -0.04 -0.02 -0.01 0.00 -1.04 0.00 0.00 39.33 38.23 2g4a h ASP 97 CO -0.06 0.27 -0.12 0.58 -2.04 0.00 0.00 179.24 177.87 2g4a h VAL 98 N 0.07 1.28 -0.45 4.15 2.07 -1.50 -2.58 116.25 119.28 2g4a h VAL 98 Ca 0.01 -1.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.29 2g4a h VAL 98 Cb 0.40 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 2g4a h VAL 98 CO 0.03 0.40 0.19 0.15 0.02 0.00 0.00 177.57 178.35 2g4a h PHE 99 N 0.47 0.68 -0.69 1.57 3.04 -1.07 -2.63 116.94 118.31 2g4a h PHE 99 Ca 0.08 -0.05 0.04 0.00 3.98 0.00 0.00 57.97 62.03 2g4a h PHE 99 Cb 0.65 -0.20 -0.05 0.00 2.56 0.00 0.00 35.95 38.90 2g4a h PHE 99 CO 0.06 0.58 0.41 0.93 -2.02 0.00 0.00 178.31 178.26 2g4a h GLU 100 N 0.59 0.76 -0.78 1.11 5.08 -1.37 0.36 114.58 120.33 2g4a h GLU 100 Ca 0.15 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2g4a h GLU 100 Cb 0.18 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 2g4a h GLU 100 CO -0.01 0.50 0.41 0.74 -1.00 0.00 0.00 179.01 179.65 2g4a h PHE 101 N 0.79 1.08 0.03 4.33 0.04 -1.28 -2.54 116.94 119.40 2g4a h PHE 101 Ca 0.29 -0.03 -0.23 0.00 2.80 0.00 0.00 57.97 60.81 2g4a h PHE 101 Cb 0.10 -0.34 -0.00 0.00 2.20 0.00 0.00 35.95 37.90 2g4a h PHE 101 CO -0.06 0.76 -0.99 0.00 -0.60 0.00 0.00 178.31 177.42 2g4a h ARG 102 N 1.10 0.30 0.00 1.51 -0.00 -1.02 -3.16 114.38 113.11 2g4a h ARG 102 Ca 0.27 -0.36 0.00 0.00 -0.50 0.00 0.00 59.98 59.39 2g4a h ARG 102 Cb 0.05 0.11 0.00 0.00 0.00 0.00 0.00 29.97 30.13 2g4a h ARG 102 CO -0.04 1.08 0.00 -0.92 0.00 0.00 0.00 179.97 180.09 2g4a h TYR 103 N 0.15 0.00 0.00 3.04 3.20 0.10 0.79 116.97 124.26 2g4a h TYR 103 Ca -0.08 0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.62 2g4a h TYR 103 Cb 1.65 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.89 2g4a h TYR 103 CO 0.05 0.00 -0.98 0.00 -1.64 0.00 0.00 178.16 175.59 2g4a h ALA 104 N 2.03 0.20 0.00 1.82 0.00 -1.46 -3.38 119.26 118.48 2g4a h ALA 104 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 53.87 2g4a h ALA 104 Cb 0.11 0.59 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2g4a h ALA 104 CO 0.00 0.56 0.00 0.87 0.00 0.00 0.00 179.25 180.68 2g4a h LYS 105 N -1.00 0.00 0.95 0.00 1.79 -1.53 -3.32 116.57 113.46 2g4a h LYS 105 Ca -0.27 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.16 2g4a h LYS 105 Cb 1.19 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.85 2g4a h LYS 105 CO -0.16 0.00 -0.45 0.52 -1.08 0.00 0.00 179.45 178.27 2g4a h MET 106 N 0.00 -1.22 -5.71 3.15 2.86 -1.01 -3.40 114.93 109.60 2g4a h MET 106 Ca 0.00 0.08 -0.47 0.00 -2.06 0.00 0.00 59.70 57.25 2g4a h MET 106 Cb 0.68 0.28 -0.00 0.00 0.06 0.00 0.00 31.60 32.62 2g4a h MET 106 CO 0.00 -0.82 1.57 -1.25 1.06 0.00 0.00 176.91 177.47 2g4a s PRO 107 N -5.69 2.24 0.00 -0.22 0.04 -1.25 -5.09 135.00 125.02 2g4a s PRO 107 Ca -0.19 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.10 2g4a s PRO 107 Cb 0.02 -4.54 0.00 0.00 0.04 0.00 0.00 34.50 30.02 2g4a s PRO 107 CO 0.56 -3.13 0.00 -3.47 0.04 0.00 0.00 177.00 170.99