#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 -0.74 3.49 7.50 -1.98 -2.76 115.11 120.62 2g4a h GLN 2 Ca 0.00 0.00 0.07 0.00 0.50 0.00 0.00 58.65 59.22 2g4a h GLN 2 Cb 0.00 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 27.47 2g4a h GLN 2 CO 0.00 0.07 0.42 -0.07 -1.50 0.00 0.00 178.83 177.75 2g4a h LEU 3 N 0.00 0.63 -0.79 1.46 3.38 -1.93 -1.54 115.31 116.52 2g4a h LEU 3 Ca -0.00 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 2g4a h LEU 3 Cb 0.25 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2g4a h LEU 3 CO 0.01 0.40 -0.43 0.50 0.09 0.00 0.00 178.44 179.01 2g4a h LYS 4 N 0.76 0.39 -0.57 1.13 3.64 -1.94 -3.10 116.57 116.89 2g4a h LYS 4 Ca 0.33 -0.20 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 2g4a h LYS 4 Cb 0.21 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.00 2g4a h LYS 4 CO -0.19 0.75 0.35 0.45 -2.27 0.00 0.00 179.45 178.53 2g4a h HIS 5 N 0.32 0.65 -0.88 1.91 3.86 -1.33 -1.36 115.15 118.32 2g4a h HIS 5 Ca 0.03 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 2g4a h HIS 5 Cb 0.89 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 29.10 2g4a h HIS 5 CO 0.03 0.37 0.53 0.00 0.86 0.00 0.00 177.93 179.72 2g4a h ASN 7 N 1.22 1.06 -0.37 0.00 4.21 -1.32 -1.50 115.58 118.88 2g4a h ASN 7 Ca 0.32 -0.22 0.01 0.00 1.21 0.00 0.00 56.30 57.62 2g4a h ASN 7 Cb -0.05 -0.28 -0.02 0.00 -1.12 0.00 0.00 38.32 36.85 2g4a h ASN 7 CO -0.06 1.00 0.23 0.58 -1.29 0.00 0.00 177.43 177.89 2g4a h VAL 8 N 1.07 1.05 -0.57 2.81 2.07 -0.77 -1.16 116.25 120.76 2g4a h VAL 8 Ca 0.23 -0.16 -0.08 0.00 0.82 0.00 0.00 66.70 67.51 2g4a h VAL 8 Cb 0.34 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2g4a h VAL 8 CO -0.00 0.08 0.03 0.40 0.02 0.00 0.00 177.57 178.10 2g4a h ILE 9 N 0.46 1.26 -0.82 4.57 2.04 -1.32 -2.62 117.51 121.08 2g4a h ILE 9 Ca 0.15 -1.06 0.02 0.00 1.00 0.00 0.00 64.86 64.97 2g4a h ILE 9 Cb -0.01 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 36.80 2g4a h ILE 9 CO -0.06 0.38 0.53 0.25 0.00 0.00 0.00 178.15 179.26 2g4a h LEU 10 N 0.89 0.90 -0.73 1.44 7.12 -0.78 -0.51 115.31 123.64 2g4a h LEU 10 Ca 0.17 -0.01 -0.06 0.00 0.13 0.00 0.00 57.88 58.11 2g4a h LEU 10 Cb 0.48 -0.21 -0.03 0.00 -0.53 0.00 0.00 40.66 40.36 2g4a h LEU 10 CO 0.02 0.63 0.24 0.11 -0.13 0.00 0.00 178.44 179.32 2g4a h LYS 11 N 1.06 1.13 -0.23 1.25 1.57 -0.95 -2.17 116.57 118.22 2g4a h LYS 11 Ca 0.31 -0.24 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 2g4a h LYS 11 Cb -0.05 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 2g4a h LYS 11 CO -0.09 0.96 -0.14 1.49 -0.57 0.00 0.00 179.45 181.10 2g4a h GLU 12 N 1.08 0.50 -0.31 3.15 4.57 -1.07 0.48 114.58 122.97 2g4a h GLU 12 Ca 0.24 -0.23 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2g4a h GLU 12 Cb 0.29 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.86 2g4a h GLU 12 CO -0.01 0.79 0.19 -0.07 -1.18 0.00 0.00 179.01 178.73 2g4a h LEU 13 N 0.20 0.36 0.00 1.64 3.38 -1.02 -2.42 115.31 117.45 2g4a h LEU 13 Ca 0.05 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 2g4a h LEU 13 Cb 0.65 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2g4a h LEU 13 CO 0.04 0.27 -1.45 0.18 0.09 0.00 0.00 178.44 177.56 2g4a n LEU 14 N -4.48 0.62 0.00 1.67 4.32 -0.83 -2.31 117.00 116.00 2g4a n LEU 14 Ca 0.02 0.26 0.00 0.00 -0.02 0.00 0.00 56.01 56.26 2g4a n LEU 14 Cb 0.08 0.04 0.00 0.00 -1.62 0.00 0.00 43.42 41.92 2g4a n LEU 14 CO 0.35 0.02 0.29 -0.24 -1.22 0.00 0.00 177.39 176.59 2g4a n SER 15 N -2.68 0.00 -3.60 -1.43 2.88 0.17 -4.72 113.62 104.24 2g4a n SER 15 Ca -0.07 0.60 -0.08 0.00 -1.33 0.00 0.00 58.87 57.99 2g4a n SER 15 Cb 0.71 -0.18 -0.02 0.00 -0.75 0.00 0.00 64.21 63.97 2g4a n SER 15 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 2g4a s LYS 16 N -1.50 1.20 0.00 -1.46 -2.85 -1.18 -4.80 119.74 109.15 2g4a s LYS 16 Ca 0.00 -0.55 0.00 0.00 -1.00 0.00 0.00 55.97 54.42 2g4a s LYS 16 Cb 0.00 0.48 0.00 0.00 -2.06 0.00 0.00 37.83 36.25 2g4a s LYS 16 CO 0.00 -0.54 0.00 1.63 0.10 0.00 0.00 175.35 176.54 2g4a n LYS 17 N -0.37 0.00 0.00 1.78 4.76 -1.26 -4.41 118.16 118.66 2g4a n LYS 17 Ca -0.10 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 2g4a n LYS 17 Cb 0.62 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.81 2g4a n LYS 17 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2g4a n HIS 18 N 0.00 0.00 0.27 2.13 8.25 -1.26 -4.68 115.22 119.93 2g4a n HIS 18 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.57 2g4a n HIS 18 Cb 0.00 0.00 0.73 0.00 1.12 0.00 0.00 29.99 31.84 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 1.67 -0.63 -1.41 0.00 -1.67 -2.15 119.26 115.07 2g4a h ALA 19 Ca 0.00 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 54.99 2g4a h ALA 19 Cb 0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2g4a h ALA 19 CO 0.00 0.06 0.43 0.00 0.00 0.00 0.00 179.25 179.74 2g4a h ALA 20 N 1.95 2.13 -0.01 0.00 0.00 -1.86 0.60 119.26 122.07 2g4a h ALA 20 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2g4a h ALA 20 Cb 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2g4a h ALA 20 CO 0.01 -0.29 -0.70 0.66 0.00 0.00 0.00 179.25 178.92 2g4a n TYR 21 N -4.46 0.00 0.01 0.00 4.01 -0.83 -4.40 117.16 111.49 2g4a n TYR 21 Ca 0.11 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.65 2g4a n TYR 21 Cb 0.46 -0.02 -0.14 0.00 -0.31 0.00 0.00 39.34 39.34 2g4a n TYR 21 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2g4a h ALA 22 N 3.44 0.06 -0.46 -0.72 0.00 -0.66 -3.25 119.26 117.68 2g4a h ALA 22 Ca 0.00 -0.90 -0.03 0.00 0.00 0.00 0.00 54.91 53.98 2g4a h ALA 22 Cb 0.62 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2g4a h ALA 22 CO 0.00 0.58 0.15 0.11 0.00 0.00 0.00 179.25 180.09 2g4a h TRP 23 N -0.43 0.67 -0.17 0.00 5.08 -1.52 0.23 115.95 119.81 2g4a h TRP 23 Ca -0.22 -0.04 -0.07 0.00 1.08 0.00 0.00 58.89 59.65 2g4a h TRP 23 Cb 1.63 -0.21 -0.00 0.00 -3.00 0.00 0.00 29.16 27.58 2g4a h TRP 23 CO 0.16 0.55 -0.15 -1.35 -1.28 0.00 0.00 178.44 176.37 2g4a h PRO 24 N 0.66 0.41 -0.00 0.12 0.11 -1.77 -3.10 132.00 128.42 2g4a h PRO 24 Ca 0.16 -0.20 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2g4a h PRO 24 Cb 0.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.29 2g4a h PRO 24 CO -0.01 0.76 -0.11 1.19 -0.21 0.00 0.00 178.00 179.61 2g4a n PHE 25 N -4.53 0.00 0.42 0.65 3.72 -1.16 -4.12 117.46 112.45 2g4a n PHE 25 Ca -0.06 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.18 2g4a n PHE 25 Cb 0.36 -0.25 -0.08 0.00 -0.94 0.00 0.00 39.48 38.57 2g4a n PHE 25 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 2g4a h TYR 26 N 0.33 -1.02 -2.92 1.38 5.03 -0.45 -0.75 116.97 118.57 2g4a h TYR 26 Ca 0.00 -0.02 -0.57 0.00 2.58 0.00 0.00 58.73 60.72 2g4a h TYR 26 Cb 0.38 0.34 0.09 0.00 1.55 0.00 0.00 36.73 39.08 2g4a h TYR 26 CO 0.00 -0.63 0.66 0.36 -1.32 0.00 0.00 178.16 177.23 2g4a n LYS 27 N -5.44 2.21 -0.46 1.82 0.00 -1.25 -1.79 118.16 113.26 2g4a n LYS 27 Ca -0.14 0.79 -0.08 0.00 -0.00 0.00 0.00 58.31 58.88 2g4a n LYS 27 Cb 0.43 -2.46 0.06 0.00 -0.00 0.00 0.00 35.03 33.06 2g4a n LYS 27 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2g4a n PRO 28 N 1.84 -0.76 -3.48 -1.58 -0.04 -1.26 -4.78 135.00 124.93 2g4a n PRO 28 Ca 0.10 -0.55 -0.43 0.00 -0.04 0.00 0.00 63.50 62.58 2g4a n PRO 28 Cb 0.33 -0.41 -0.06 0.00 -0.04 0.00 0.00 33.50 33.33 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 -1.73 4.75 -1.10 0.52 1.01 -1.26 -5.00 120.40 117.58 2g4a s VAL 29 Ca 0.21 -2.35 -0.12 0.00 0.00 0.00 0.00 61.98 59.72 2g4a s VAL 29 Cb -0.01 -4.02 0.22 0.00 0.00 0.00 0.00 36.38 32.57 2g4a s VAL 29 CO 0.15 -0.92 1.20 -1.81 0.00 0.00 0.00 175.10 173.72 2g4a s ASP 30 N 2.03 7.10 0.34 3.32 1.11 -1.26 -4.85 116.67 124.46 2g4a s ASP 30 Ca 0.13 -3.13 0.01 0.00 0.18 0.00 0.00 52.55 49.75 2g4a s ASP 30 Cb -0.19 -2.30 0.59 0.00 1.07 0.00 0.00 42.92 42.10 2g4a s ASP 30 CO -0.04 -0.56 2.00 0.00 1.18 0.00 0.00 175.17 177.74 2g4a h ALA 31 N 7.18 1.52 -0.63 5.23 0.00 -1.95 0.51 119.26 131.11 2g4a h ALA 31 Ca 0.22 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2g4a h ALA 31 Cb 0.91 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2g4a h ALA 31 CO 1.08 0.45 0.08 1.03 0.00 0.00 0.00 179.25 181.89 2g4a h SER 32 N 0.92 1.01 0.00 0.00 0.87 -1.88 0.14 113.55 114.61 2g4a h SER 32 Ca 0.25 -0.25 -0.05 0.00 -1.23 0.00 0.00 61.79 60.52 2g4a h SER 32 Cb -0.11 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.58 2g4a h SER 32 CO -0.05 1.02 -0.30 0.00 -0.53 0.00 0.00 176.83 176.96 2g4a h ALA 33 N 1.10 0.05 0.53 6.23 0.00 -1.84 -3.41 119.26 121.92 2g4a h ALA 33 Ca 0.19 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 2g4a h ALA 33 Cb 0.45 0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.44 2g4a h ALA 33 CO 0.02 0.19 -0.25 1.25 0.00 0.00 0.00 179.25 180.45 2g4a h LEU 34 N -1.00 -0.60 0.00 0.00 7.12 -0.08 -3.49 115.31 117.26 2g4a h LEU 34 Ca -0.07 0.02 0.00 0.00 0.13 0.00 0.00 57.88 57.96 2g4a h LEU 34 Cb 0.80 0.15 0.00 0.00 -0.53 0.00 0.00 40.66 41.08 2g4a h LEU 34 CO -0.04 -0.30 0.00 0.61 -0.13 0.00 0.00 178.44 178.58 2g4a n GLY 35 N -0.39 0.46 2.63 3.75 0.00 0.47 -5.04 105.19 107.06 2g4a n GLY 35 Ca -0.09 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 44.90 2g4a n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g4a s LEU 36 N 0.00 1.17 -0.04 0.99 1.43 -1.10 -4.99 118.68 116.13 2g4a s LEU 36 Ca 0.00 -1.34 -0.14 0.00 -1.03 0.00 0.00 54.13 51.62 2g4a s LEU 36 Cb 0.00 -0.54 -0.31 0.00 0.03 0.00 0.00 46.19 45.37 2g4a s LEU 36 CO 0.00 -0.42 0.73 -0.74 0.23 0.00 0.00 176.35 176.16 2g4a h HIS 37 N 8.29 0.71 -0.33 0.29 2.76 -2.01 -3.34 115.15 121.52 2g4a h HIS 37 Ca -0.17 -0.52 0.02 0.00 -2.20 0.00 0.00 60.37 57.50 2g4a h HIS 37 Cb 1.03 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 29.94 2g4a h HIS 37 CO 0.31 1.60 0.22 -0.44 -1.30 0.00 0.00 177.93 178.32 2g4a h ASP 38 N -0.01 0.32 -0.88 3.26 5.19 -1.99 -2.36 116.42 119.96 2g4a h ASP 38 Ca -0.30 -0.01 0.13 0.00 -0.62 0.00 0.00 57.03 56.23 2g4a h ASP 38 Cb 2.01 -0.08 -0.09 0.00 0.18 0.00 0.00 39.33 41.36 2g4a h ASP 38 CO 0.17 0.23 0.50 0.22 -3.12 0.00 0.00 179.24 177.24 2g4a h TYR 39 N 0.38 0.89 -0.13 4.55 5.03 -1.99 0.30 116.97 126.00 2g4a h TYR 39 Ca 0.13 0.03 -0.16 0.00 2.58 0.00 0.00 58.73 61.32 2g4a h TYR 39 Cb 0.06 -0.27 -0.01 0.00 1.55 0.00 0.00 36.73 38.07 2g4a h TYR 39 CO -0.00 0.29 -0.58 1.25 -1.32 0.00 0.00 178.16 177.81 2g4a h HIS 40 N 0.76 0.53 -0.05 -3.82 2.76 -1.61 0.22 115.15 113.94 2g4a h HIS 40 Ca 0.45 -0.19 -0.16 0.00 -2.20 0.00 0.00 60.37 58.27 2g4a h HIS 40 Cb 0.54 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.39 2g4a h HIS 40 CO -0.06 0.90 -0.68 -0.44 -1.30 0.00 0.00 177.93 176.35 2g4a h ASP 41 N 0.32 0.27 0.00 3.26 5.19 -1.05 -2.73 116.42 121.68 2g4a h ASP 41 Ca -0.00 -0.17 -0.00 0.00 -0.62 0.00 0.00 57.03 56.23 2g4a h ASP 41 Cb 1.10 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 40.53 2g4a h ASP 41 CO 0.10 0.87 -0.58 -0.38 -3.12 0.00 0.00 179.24 176.13 2g4a n ILE 42 N -3.81 1.43 0.16 0.35 5.41 0.91 -4.73 119.36 119.08 2g4a n ILE 42 Ca -0.03 0.20 -0.07 0.00 1.00 0.00 0.00 62.75 63.86 2g4a n ILE 42 Cb 0.67 -2.38 -0.03 0.00 -0.71 0.00 0.00 39.64 37.19 2g4a n ILE 42 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2g4a h ILE 43 N -1.00 0.00 0.00 1.39 1.08 -0.74 -3.47 117.51 114.77 2g4a h ILE 43 Ca -0.01 -0.25 0.00 0.00 -0.39 0.00 0.00 64.86 64.21 2g4a h ILE 43 Cb 0.58 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.33 2g4a h ILE 43 CO -0.00 0.00 0.00 1.17 -0.69 0.00 0.00 178.15 178.63 2g4a n LYS 44 N -3.87 0.00 -3.89 2.37 3.00 -1.03 -4.86 118.16 109.88 2g4a n LYS 44 Ca -0.05 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 57.97 2g4a n LYS 44 Cb 0.17 -0.66 -0.13 0.00 0.00 0.00 0.00 35.03 34.41 2g4a n LYS 44 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.40 176.39 2g4a s HIS 45 N -0.35 3.19 -0.77 5.64 3.76 -1.26 -5.04 115.29 120.45 2g4a s HIS 45 Ca 0.00 -3.16 -0.24 0.00 -0.15 0.00 0.00 55.06 51.51 2g4a s HIS 45 Cb 0.00 -2.63 -0.15 0.00 1.11 0.00 0.00 32.58 30.90 2g4a s HIS 45 CO 0.00 -0.66 2.40 -2.30 -0.85 0.00 0.00 174.74 173.33 2g4a n PRO 46 N 2.62 0.55 -3.72 8.40 -0.02 -1.26 -4.90 135.00 136.67 2g4a n PRO 46 Ca 0.13 -0.61 -0.38 0.00 -2.02 0.00 0.00 63.50 60.62 2g4a n PRO 46 Cb 0.34 -3.29 -0.12 0.00 -0.02 0.00 0.00 33.50 30.40 2g4a n PRO 46 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 2g4a s MET 47 N 8.61 3.28 0.16 -0.52 1.75 -1.26 -4.94 119.30 126.39 2g4a s MET 47 Ca 0.99 -0.74 -0.03 0.00 -1.25 0.00 0.00 55.69 54.66 2g4a s MET 47 Cb -0.25 -3.44 -0.03 0.00 2.84 0.00 0.00 34.83 33.95 2g4a s MET 47 CO 0.18 -0.39 0.14 0.16 -0.65 0.00 0.00 175.02 174.46 2g4a s ASP 48 N 1.56 0.19 0.33 1.11 -4.77 -1.26 -4.84 116.67 108.99 2g4a s ASP 48 Ca 0.04 -1.17 0.00 0.00 -3.30 0.00 0.00 52.55 48.12 2g4a s ASP 48 Cb -0.17 0.36 0.54 0.00 -1.09 0.00 0.00 42.92 42.57 2g4a s ASP 48 CO 0.04 -0.81 1.99 0.25 0.70 0.00 0.00 175.17 177.33 2g4a h LEU 49 N 2.70 0.83 -1.06 2.11 5.85 -1.28 -2.38 115.31 122.09 2g4a h LEU 49 Ca -0.34 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.39 2g4a h LEU 49 Cb 1.22 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.99 2g4a h LEU 49 CO 0.54 0.60 0.63 0.28 -0.34 0.00 0.00 178.44 180.16 2g4a h SER 50 N 0.97 1.06 -0.29 1.25 0.02 -1.52 -2.12 113.55 112.92 2g4a h SER 50 Ca 0.26 -0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 61.06 2g4a h SER 50 Cb -0.10 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.18 2g4a h SER 50 CO -0.06 0.74 -0.32 0.74 -1.14 0.00 0.00 176.83 176.79 2g4a h THR 51 N 1.24 1.28 -0.95 -2.27 2.02 -1.72 -2.99 112.91 109.50 2g4a h THR 51 Ca 0.38 -1.48 0.06 0.00 0.77 0.00 0.00 66.41 66.14 2g4a h THR 51 Cb -0.02 1.34 -0.06 0.00 -1.74 0.00 0.00 68.15 67.66 2g4a h THR 51 CO -0.11 0.49 0.62 0.58 0.37 0.00 0.00 175.52 177.47 2g4a h VAL 52 N 0.69 1.10 -0.74 3.16 2.07 -1.10 -1.48 116.25 119.94 2g4a h VAL 52 Ca 0.07 -0.38 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 2g4a h VAL 52 Cb 0.87 -0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 2g4a h VAL 52 CO 0.08 0.20 0.29 0.50 0.02 0.00 0.00 177.57 178.66 2g4a h LYS 53 N 1.12 1.12 -0.52 1.57 1.63 -1.32 -2.53 116.57 117.65 2g4a h LYS 53 Ca 0.40 -0.21 -0.03 0.00 -0.85 0.00 0.00 60.65 59.96 2g4a h LYS 53 Cb 0.15 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.57 2g4a h LYS 53 CO -0.15 0.92 0.21 0.00 -3.45 0.00 0.00 179.45 176.98 2g4a h ARG 54 N 1.08 0.77 -0.45 1.90 3.08 -1.20 -0.42 114.38 119.14 2g4a h ARG 54 Ca 0.25 -0.14 0.01 0.00 0.07 0.00 0.00 59.98 60.17 2g4a h ARG 54 Cb 0.23 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 2g4a h ARG 54 CO -0.02 0.67 0.29 0.87 -1.07 0.00 0.00 179.97 180.72 2g4a h LYS 55 N 0.69 0.57 -0.09 0.04 6.56 -1.18 -0.08 116.57 123.09 2g4a h LYS 55 Ca 0.17 -0.03 -0.10 0.00 -1.06 0.00 0.00 60.65 59.63 2g4a h LYS 55 Cb 0.19 -0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 31.71 2g4a h LYS 55 CO -0.02 0.38 -0.38 0.52 -2.06 0.00 0.00 179.45 177.89 2g4a h MET 56 N 0.59 0.18 -0.03 3.15 2.86 -1.30 0.61 114.93 120.99 2g4a h MET 56 Ca 0.17 -0.08 -0.13 0.00 -2.06 0.00 0.00 59.70 57.60 2g4a h MET 56 Cb -0.05 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 2g4a h MET 56 CO -0.04 0.54 -0.58 0.93 1.06 0.00 0.00 176.91 178.82 2g4a h GLU 57 N 0.16 0.08 -0.03 1.72 4.39 -0.47 -2.95 114.58 117.49 2g4a h GLU 57 Ca 0.02 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2g4a h GLU 57 Cb 0.75 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.41 2g4a h GLU 57 CO 0.06 0.64 -0.15 0.09 -1.16 0.00 0.00 179.01 178.49 2g4a n ASN 58 N -3.86 2.66 -3.20 1.42 5.03 -0.10 -4.97 115.26 112.23 2g4a n ASN 58 Ca -0.02 -1.83 -0.19 0.00 0.87 0.00 0.00 54.58 53.41 2g4a n ASN 58 Cb 0.59 0.15 0.07 0.00 -1.02 0.00 0.00 39.78 39.57 2g4a n ASN 58 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 2g4a n ARG 59 N 0.89 -6.60 0.08 3.52 0.63 0.84 -4.92 116.66 111.10 2g4a n ARG 59 Ca 0.13 0.74 -0.10 0.00 -0.92 0.00 0.00 57.85 57.70 2g4a n ARG 59 Cb 0.55 -5.49 -0.06 0.00 0.45 0.00 0.00 32.46 27.92 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 -2.12 0.24 0.00 6.15 3.58 -0.27 -3.38 116.42 120.63 2g4a h ASP 60 Ca -0.51 -0.22 0.00 0.00 0.42 0.00 0.00 57.03 56.72 2g4a h ASP 60 Cb 1.32 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.29 2g4a h ASP 60 CO 0.47 1.09 0.00 -1.22 -2.88 0.00 0.00 179.24 176.70 2g4a n TYR 61 N -3.57 0.00 -0.95 0.28 4.01 -1.26 -4.88 117.16 110.80 2g4a n TYR 61 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 2g4a n TYR 61 Cb 0.88 -0.40 0.00 0.00 -0.31 0.00 0.00 39.34 39.51 2g4a n TYR 61 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2g4a n ARG 62 N -1.70 -1.35 -3.63 -0.72 1.74 -1.26 -4.91 116.66 104.82 2g4a n ARG 62 Ca 0.00 0.34 -0.14 0.00 -0.77 0.00 0.00 57.85 57.27 2g4a n ARG 62 Cb 0.00 -4.50 -0.07 0.00 -1.02 0.00 0.00 32.46 26.88 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 -2.03 -0.39 0.04 0.55 1.01 -1.26 -4.98 116.67 109.61 2g4a s ASP 63 Ca 0.00 0.23 -0.17 0.00 0.71 0.00 0.00 52.55 53.32 2g4a s ASP 63 Cb 0.00 0.44 -0.25 0.00 1.01 0.00 0.00 42.92 44.12 2g4a s ASP 63 CO 0.00 -0.61 1.12 0.00 0.21 0.00 0.00 175.17 175.89 2g4a h ALA 64 N 3.15 0.07 -0.98 5.23 0.00 -1.91 -3.21 119.26 121.61 2g4a h ALA 64 Ca -0.30 -0.67 0.01 0.00 0.00 0.00 0.00 54.91 53.96 2g4a h ALA 64 Cb 1.19 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 2g4a h ALA 64 CO 0.41 0.55 0.65 0.37 0.00 0.00 0.00 179.25 181.23 2g4a h GLN 65 N 0.15 1.28 -0.81 0.00 5.75 -1.98 -2.19 115.11 117.31 2g4a h GLN 65 Ca -0.12 -0.08 0.03 0.00 -0.15 0.00 0.00 58.65 58.32 2g4a h GLN 65 Cb 1.60 -0.29 -0.05 0.00 1.07 0.00 0.00 27.48 29.82 2g4a h GLN 65 CO 0.18 0.85 0.53 0.93 -2.65 0.00 0.00 178.83 178.66 2g4a h GLU 66 N 1.32 1.01 -0.47 1.69 4.39 -1.91 -1.69 114.58 118.92 2g4a h GLU 66 Ca 0.36 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.92 2g4a h GLU 66 Cb -0.14 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.26 2g4a h GLU 66 CO -0.08 0.67 -0.03 0.35 -1.16 0.00 0.00 179.01 178.75 2g4a h PHE 67 N 1.04 0.86 -0.73 4.33 3.57 -1.42 -2.35 116.94 122.24 2g4a h PHE 67 Ca 0.32 -0.13 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 2g4a h PHE 67 Cb -0.03 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.45 2g4a h PHE 67 CO -0.02 0.81 0.22 0.00 -2.23 0.00 0.00 178.31 177.09 2g4a h ALA 68 N 1.22 0.96 -0.52 2.41 0.00 -0.79 -2.42 119.26 120.12 2g4a h ALA 68 Ca 0.14 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 2g4a h ALA 68 Cb 0.50 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2g4a h ALA 68 CO 0.03 0.64 -0.16 0.00 0.00 0.00 0.00 179.25 179.76 2g4a h ALA 69 N 1.11 0.72 -0.82 0.00 0.00 -1.13 -1.86 119.26 117.29 2g4a h ALA 69 Ca 0.23 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2g4a h ALA 69 Cb 0.31 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2g4a h ALA 69 CO -0.01 0.68 0.36 -0.44 0.00 0.00 0.00 179.25 179.84 2g4a h ASP 70 N 0.90 1.09 -0.28 0.00 5.19 -1.26 -1.90 116.42 120.17 2g4a h ASP 70 Ca 0.13 -0.15 -0.11 0.00 -0.62 0.00 0.00 57.03 56.28 2g4a h ASP 70 Cb 0.74 -0.28 -0.00 0.00 0.18 0.00 0.00 39.33 39.96 2g4a h ASP 70 CO 0.06 0.94 -0.25 0.58 -3.12 0.00 0.00 179.24 177.45 2g4a h VAL 71 N 1.17 1.30 -0.86 -1.35 2.07 -1.35 -2.84 116.25 114.40 2g4a h VAL 71 Ca 0.28 -1.41 0.05 0.00 0.82 0.00 0.00 66.70 66.44 2g4a h VAL 71 Cb 0.16 1.58 -0.06 0.00 -1.52 0.00 0.00 31.29 31.46 2g4a h VAL 71 CO -0.03 0.45 0.54 -0.09 0.02 0.00 0.00 177.57 178.46 2g4a h ARG 72 N 0.40 0.98 -0.43 1.57 2.43 -1.11 -1.53 114.38 116.68 2g4a h ARG 72 Ca 0.05 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2g4a h ARG 72 Cb 0.81 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 2g4a h ARG 72 CO 0.06 0.65 0.20 1.25 -1.51 0.00 0.00 179.97 180.62 2g4a h LEU 73 N 1.01 0.57 -1.00 3.80 6.46 -1.31 0.22 115.31 125.06 2g4a h LEU 73 Ca 0.36 -0.14 0.01 0.00 -0.12 0.00 0.00 57.88 58.00 2g4a h LEU 73 Cb 0.11 -0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 39.84 2g4a h LEU 73 CO -0.15 0.55 0.66 -0.03 -0.62 0.00 0.00 178.44 178.85 2g4a h MET 74 N 0.56 1.30 -0.14 1.25 4.05 -1.17 0.48 114.93 121.25 2g4a h MET 74 Ca 0.15 -0.08 -0.10 0.00 -0.28 0.00 0.00 59.70 59.39 2g4a h MET 74 Cb 0.14 -0.29 0.00 0.00 -0.80 0.00 0.00 31.60 30.65 2g4a h MET 74 CO -0.02 0.86 -0.29 0.74 0.23 0.00 0.00 176.91 178.44 2g4a h PHE 75 N 1.34 0.55 -0.34 1.39 -1.00 -1.00 -3.10 116.94 114.78 2g4a h PHE 75 Ca 0.37 -0.20 -0.05 0.00 2.81 0.00 0.00 57.97 60.89 2g4a h PHE 75 Cb -0.13 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 39.31 2g4a h PHE 75 CO -0.00 0.91 -0.02 0.77 -1.61 0.00 0.00 178.31 178.36 2g4a h SER 76 N 0.04 0.51 -0.77 2.17 0.02 -0.72 -2.74 113.55 112.05 2g4a h SER 76 Ca 0.00 -0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 60.85 2g4a h SER 76 Cb 0.88 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.25 2g4a h SER 76 CO 0.06 0.59 0.47 0.78 -1.14 0.00 0.00 176.83 177.60 2g4a h ASN 77 N 0.51 0.92 -0.87 3.07 2.35 -0.90 -1.90 115.58 118.75 2g4a h ASN 77 Ca 0.11 -0.06 0.02 0.00 -0.55 0.00 0.00 56.30 55.83 2g4a h ASN 77 Cb 0.36 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 38.45 2g4a h ASN 77 CO 0.01 0.70 0.57 0.00 -1.65 0.00 0.00 177.43 177.07 2g4a h TYR 79 N 1.13 1.05 -0.20 0.00 -1.99 -1.36 -1.04 116.97 114.55 2g4a h TYR 79 Ca 0.34 -0.15 -0.11 0.00 2.00 0.00 0.00 58.73 60.81 2g4a h TYR 79 Cb -0.06 -0.29 -0.01 0.00 2.00 0.00 0.00 36.73 38.38 2g4a h TYR 79 CO -0.02 0.91 -0.36 0.87 -0.00 0.00 0.00 178.16 179.56 2g4a h LYS 80 N 0.92 0.44 -0.05 4.88 1.57 -0.68 -3.22 116.57 120.43 2g4a h LYS 80 Ca 0.18 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 2g4a h LYS 80 Cb 0.45 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2g4a h LYS 80 CO 0.02 0.75 -0.13 -0.92 -0.57 0.00 0.00 179.45 178.59 2g4a h TYR 81 N 0.37 0.23 -3.48 -1.35 3.20 -0.82 -3.46 116.97 111.67 2g4a h TYR 81 Ca 0.04 -0.09 -0.19 0.00 3.14 0.00 0.00 58.73 61.63 2g4a h TYR 81 Cb 0.81 -0.04 -0.26 0.00 1.54 0.00 0.00 36.73 38.79 2g4a h TYR 81 CO 0.03 0.74 -0.57 -0.80 -1.64 0.00 0.00 178.16 175.91 2g4a s ASN 82 N -6.06 -0.08 0.79 -2.11 0.01 -0.42 -5.11 114.94 101.96 2g4a s ASN 82 Ca -0.15 0.13 -0.11 0.00 -0.71 0.00 0.00 52.86 52.02 2g4a s ASN 82 Cb 0.02 0.23 0.06 0.00 0.41 0.00 0.00 41.25 41.98 2g4a s ASN 82 CO 0.72 -0.11 1.09 -2.16 -1.51 0.00 0.00 177.10 175.13 2g4a s PRO 83 N -0.25 2.16 -0.52 -0.60 0.04 -1.26 -4.14 135.00 130.44 2g4a s PRO 83 Ca -0.03 1.06 -0.27 0.00 0.04 0.00 0.00 61.00 61.80 2g4a s PRO 83 Cb -0.02 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.60 2g4a s PRO 83 CO 0.00 -1.68 1.85 -2.14 0.04 0.00 0.00 177.00 175.07 2g4a s PRO 84 N -4.94 2.84 -0.10 0.56 0.02 -1.26 -4.55 135.00 127.57 2g4a s PRO 84 Ca 0.61 0.90 0.01 0.00 0.02 0.00 0.00 61.00 62.53 2g4a s PRO 84 Cb -0.17 -4.33 0.02 0.00 0.02 0.00 0.00 34.50 30.05 2g4a s PRO 84 CO 0.56 -2.46 0.69 -0.25 -0.33 0.00 0.00 177.00 175.22 2g4a n ASP 85 N 12.03 -0.37 -3.62 2.53 8.00 -1.26 -5.12 116.55 128.74 2g4a n ASP 85 Ca 0.22 -1.21 -0.06 0.00 0.71 0.00 0.00 54.79 54.45 2g4a n ASP 85 Cb 0.50 0.32 -0.01 0.00 -0.02 0.00 0.00 41.12 41.92 2g4a n ASP 85 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2g4a s HIS 86 N 0.01 -0.09 0.22 1.24 2.46 -1.26 -5.05 115.29 112.82 2g4a s HIS 86 Ca 0.01 -0.35 -0.04 0.00 0.47 0.00 0.00 55.06 55.15 2g4a s HIS 86 Cb 0.02 0.71 0.20 0.00 -0.13 0.00 0.00 32.58 33.38 2g4a s HIS 86 CO -0.01 -1.12 1.65 0.22 -2.47 0.00 0.00 174.74 173.01 2g4a h ASP 87 N 2.00 0.81 -0.86 9.88 3.58 -1.99 -2.81 116.42 127.03 2g4a h ASP 87 Ca -0.24 -0.27 -0.02 0.00 0.42 0.00 0.00 57.03 56.92 2g4a h ASP 87 Cb 1.24 -0.22 -0.04 0.00 1.72 0.00 0.00 39.33 42.03 2g4a h ASP 87 CO 0.28 0.98 0.46 1.62 -2.88 0.00 0.00 179.24 179.70 2g4a h VAL 88 N 0.71 1.25 -0.09 2.25 3.04 -1.99 0.23 116.25 121.66 2g4a h VAL 88 Ca 0.11 -0.63 -0.02 0.00 -1.01 0.00 0.00 66.70 65.15 2g4a h VAL 88 Cb 0.68 0.10 -0.00 0.00 -2.01 0.00 0.00 31.29 30.05 2g4a h VAL 88 CO 0.05 0.29 -0.01 0.58 -1.01 0.00 0.00 177.57 177.47 2g4a h VAL 89 N 1.21 1.26 0.00 1.51 2.07 -1.89 -2.91 116.25 117.49 2g4a h VAL 89 Ca 0.30 -0.83 -0.04 0.00 0.82 0.00 0.00 66.70 66.95 2g4a h VAL 89 Cb 0.04 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 2g4a h VAL 89 CO -0.05 0.23 -0.19 0.00 0.02 0.00 0.00 177.57 177.58 2g4a h ALA 90 N 0.72 1.55 -0.33 1.67 0.00 -1.32 -2.77 119.26 118.77 2g4a h ALA 90 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2g4a h ALA 90 Cb 0.37 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2g4a h ALA 90 CO 0.01 0.24 0.21 0.52 0.00 0.00 0.00 179.25 180.23 2g4a h MET 91 N 0.00 0.45 -0.19 0.00 2.86 -0.76 -1.28 114.93 116.01 2g4a h MET 91 Ca -0.00 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 2g4a h MET 91 Cb 0.37 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 2g4a h MET 91 CO 0.03 0.31 0.04 0.00 1.06 0.00 0.00 176.91 178.35 2g4a h ALA 92 N 1.11 0.25 -1.01 6.32 0.00 -1.39 -2.93 119.26 121.61 2g4a h ALA 92 Ca 0.12 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.97 2g4a h ALA 92 Cb -0.03 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.61 2g4a h ALA 92 CO -0.03 -0.10 0.64 -0.09 0.00 0.00 0.00 179.25 179.68 2g4a h ARG 93 N 0.12 1.05 -0.59 0.00 9.65 -1.34 0.11 114.38 123.37 2g4a h ARG 93 Ca 0.06 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 2g4a h ARG 93 Cb 0.28 -0.24 -0.03 0.00 -1.39 0.00 0.00 29.97 28.59 2g4a h ARG 93 CO 0.00 0.69 0.34 0.87 2.80 0.00 0.00 179.97 184.67 2g4a h LYS 94 N 1.08 0.79 0.10 0.20 1.57 -1.06 -2.46 116.57 116.78 2g4a h LYS 94 Ca 0.47 -0.07 -0.26 0.00 -1.87 0.00 0.00 60.65 58.92 2g4a h LYS 94 Cb 0.36 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 2g4a h LYS 94 CO -0.23 0.57 -1.20 -0.07 -0.57 0.00 0.00 179.45 177.95 2g4a h LEU 95 N 0.81 0.32 -0.88 2.94 3.38 -0.99 -3.30 115.31 117.58 2g4a h LEU 95 Ca 0.21 -0.35 0.08 0.00 0.09 0.00 0.00 57.88 57.91 2g4a h LEU 95 Cb -0.01 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.56 2g4a h LEU 95 CO -0.04 1.27 0.54 -0.61 0.09 0.00 0.00 178.44 179.70 2g4a h GLN 96 N 0.06 0.93 -0.72 1.13 -0.00 -0.40 -0.01 115.11 116.10 2g4a h GLN 96 Ca -0.11 -0.06 -0.06 0.00 -0.00 0.00 0.00 58.65 58.43 2g4a h GLN 96 Cb 1.93 -0.21 -0.03 0.00 0.00 0.00 0.00 27.48 29.17 2g4a h GLN 96 CO 0.19 0.62 0.23 -0.44 0.00 0.00 0.00 178.83 179.42 2g4a h ASP 97 N 0.96 1.05 0.06 -0.69 3.32 -1.58 -2.15 116.42 117.38 2g4a h ASP 97 Ca 0.40 -0.21 -0.13 0.00 0.02 0.00 0.00 57.03 57.12 2g4a h ASP 97 Cb 0.24 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2g4a h ASP 97 CO -0.20 0.97 -0.42 0.58 -1.72 0.00 0.00 179.24 178.46 2g4a h VAL 98 N 1.06 1.31 -0.14 -1.35 2.07 -1.44 -2.55 116.25 115.21 2g4a h VAL 98 Ca 0.23 -1.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.16 2g4a h VAL 98 Cb 0.30 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 2g4a h VAL 98 CO -0.01 0.49 0.03 0.15 0.02 0.00 0.00 177.57 178.25 2g4a h PHE 99 N 0.37 0.24 -0.74 1.57 3.57 -0.70 -1.79 116.94 119.46 2g4a h PHE 99 Ca 0.03 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 2g4a h PHE 99 Cb 0.89 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.53 2g4a h PHE 99 CO 0.03 0.38 0.30 1.05 -2.23 0.00 0.00 178.31 177.84 2g4a h GLU 100 N 0.02 1.09 -0.78 1.11 4.11 -1.39 -1.15 114.58 117.60 2g4a h GLU 100 Ca 0.04 -0.19 -0.04 0.00 0.07 0.00 0.00 59.36 59.25 2g4a h GLU 100 Cb 0.26 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 2g4a h GLU 100 CO 0.00 0.88 0.35 0.35 0.07 0.00 0.00 179.01 180.66 2g4a h PHE 101 N 1.07 1.14 -0.12 2.06 3.04 -1.33 -2.45 116.94 120.35 2g4a h PHE 101 Ca 0.25 -0.06 -0.14 0.00 3.98 0.00 0.00 57.97 62.00 2g4a h PHE 101 Cb 0.20 -0.35 -0.01 0.00 2.56 0.00 0.00 35.95 38.35 2g4a h PHE 101 CO 0.02 0.84 -0.53 0.00 -2.02 0.00 0.00 178.31 176.62 2g4a h ARG 102 N 1.12 0.33 0.00 1.11 2.47 -0.88 -2.96 114.38 115.58 2g4a h ARG 102 Ca 0.27 -0.20 -0.00 0.00 -1.26 0.00 0.00 59.98 58.79 2g4a h ARG 102 Cb 0.15 0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.49 2g4a h ARG 102 CO -0.03 0.78 -0.00 -0.92 0.56 0.00 0.00 179.97 180.36 2g4a h TYR 103 N 0.26 0.00 -0.58 3.04 3.20 -0.73 -1.83 116.97 120.32 2g4a h TYR 103 Ca 0.01 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 2g4a h TYR 103 Cb 1.01 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.26 2g4a h TYR 103 CO 0.03 0.00 0.21 0.00 -1.64 0.00 0.00 178.16 176.76 2g4a h ALA 104 N 2.00 1.28 0.00 1.82 0.00 -1.40 -2.13 119.26 120.82 2g4a h ALA 104 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2g4a h ALA 104 Cb 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2g4a h ALA 104 CO 0.00 0.53 -0.36 1.63 0.00 0.00 0.00 179.25 181.05 2g4a n LYS 105 N -4.31 0.09 -0.00 0.00 5.02 -0.72 -4.20 118.16 114.04 2g4a n LYS 105 Ca 0.05 0.04 -0.10 0.00 -2.02 0.00 0.00 58.31 56.28 2g4a n LYS 105 Cb 0.18 -1.57 -0.03 0.00 -0.02 0.00 0.00 35.03 33.59 2g4a n LYS 105 CO 0.00 0.00 0.00 1.98 -0.52 0.00 0.00 177.40 178.86 2g4a h MET 106 N 0.00 -0.28 -6.97 1.97 4.05 -1.05 -3.42 114.93 109.23 2g4a h MET 106 Ca 0.00 0.02 -0.54 0.00 -0.28 0.00 0.00 59.70 58.90 2g4a h MET 106 Cb 0.58 0.06 0.11 0.00 -0.80 0.00 0.00 31.60 31.56 2g4a h MET 106 CO 0.00 -0.19 0.72 -1.25 0.23 0.00 0.00 176.91 176.42 2g4a s PRO 107 N -6.08 3.82 0.00 0.39 0.04 -1.26 -4.97 135.00 126.94 2g4a s PRO 107 Ca -0.15 2.44 0.06 0.00 0.04 0.00 0.00 61.00 63.39 2g4a s PRO 107 Cb 0.11 -2.75 0.37 0.00 0.04 0.00 0.00 34.50 32.27 2g4a s PRO 107 CO 0.67 -0.72 0.83 -3.47 0.04 0.00 0.00 177.00 174.35