#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 0.55 -0.69 5.31 1.08 -2.01 -2.40 115.11 116.96 2g4a h GLN 2 Ca 0.00 -0.10 0.09 0.00 -1.45 0.00 0.00 58.65 57.19 2g4a h GLN 2 Cb 0.00 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.30 2g4a h GLN 2 CO 0.00 0.54 0.45 -0.07 -0.95 0.00 0.00 178.83 178.80 2g4a h LEU 3 N 0.54 0.53 -0.61 1.46 3.38 -1.99 -1.54 115.31 117.08 2g4a h LEU 3 Ca 0.12 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2g4a h LEU 3 Cb 0.26 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2g4a h LEU 3 CO 0.00 0.33 0.39 0.50 0.09 0.00 0.00 178.44 179.75 2g4a h LYS 4 N 0.60 0.81 -0.74 1.13 3.64 -1.88 -2.33 116.57 117.80 2g4a h LYS 4 Ca 0.31 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.61 2g4a h LYS 4 Cb 0.43 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 2g4a h LYS 4 CO -0.10 0.56 0.40 0.45 -2.27 0.00 0.00 179.45 178.48 2g4a h HIS 5 N 0.83 1.02 -0.87 1.91 3.86 -1.36 -2.62 115.15 117.92 2g4a h HIS 5 Ca 0.22 -0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.42 2g4a h HIS 5 Cb -0.06 -0.32 -0.05 0.00 1.06 0.00 0.00 27.41 28.04 2g4a h HIS 5 CO -0.03 0.73 0.57 0.00 0.86 0.00 0.00 177.93 180.06 2g4a h ASN 7 N 1.14 0.52 -0.45 0.00 2.35 -1.06 -2.42 115.58 115.67 2g4a h ASN 7 Ca 0.33 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 56.04 2g4a h ASN 7 Cb -0.09 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 2g4a h ASN 7 CO -0.09 0.41 0.23 0.58 -1.65 0.00 0.00 177.43 176.92 2g4a h VAL 8 N 0.60 1.17 -0.70 2.81 2.07 -1.11 -2.32 116.25 118.77 2g4a h VAL 8 Ca 0.16 -0.47 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 2g4a h VAL 8 Cb -0.01 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 2g4a h VAL 8 CO -0.03 0.19 0.19 0.40 0.02 0.00 0.00 177.57 178.33 2g4a h ILE 9 N 0.59 1.26 -1.00 4.57 2.04 -1.31 -2.79 117.51 120.87 2g4a h ILE 9 Ca 0.16 -0.94 0.03 0.00 1.00 0.00 0.00 64.86 65.11 2g4a h ILE 9 Cb 0.09 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 36.65 2g4a h ILE 9 CO -0.02 0.36 0.66 0.25 0.00 0.00 0.00 178.15 179.40 2g4a h LEU 10 N 1.04 1.12 -1.00 1.44 5.85 -1.20 -1.92 115.31 120.64 2g4a h LEU 10 Ca 0.22 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.95 2g4a h LEU 10 Cb 0.35 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.06 2g4a h LEU 10 CO -0.00 0.78 0.65 0.11 -0.34 0.00 0.00 178.44 179.64 2g4a h LYS 11 N 1.30 1.24 -0.44 1.25 1.79 -1.15 -1.90 116.57 118.68 2g4a h LYS 11 Ca 0.39 -0.07 -0.10 0.00 -2.18 0.00 0.00 60.65 58.68 2g4a h LYS 11 Cb -0.05 -0.28 -0.02 0.00 -1.58 0.00 0.00 32.23 30.30 2g4a h LYS 11 CO -0.11 0.82 -0.13 1.49 -1.08 0.00 0.00 179.45 180.45 2g4a h GLU 12 N 1.28 0.80 -0.63 3.15 4.57 -1.26 0.39 114.58 122.88 2g4a h GLU 12 Ca 0.39 -0.28 -0.03 0.00 -1.18 0.00 0.00 59.36 58.26 2g4a h GLU 12 Cb -0.03 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.47 2g4a h GLU 12 CO -0.11 0.89 0.27 -0.07 -1.18 0.00 0.00 179.01 178.81 2g4a h LEU 13 N 0.72 0.86 -0.37 1.64 3.38 -0.81 -2.86 115.31 117.87 2g4a h LEU 13 Ca 0.12 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2g4a h LEU 13 Cb 0.62 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2g4a h LEU 13 CO 0.04 0.78 -0.46 -0.11 0.09 0.00 0.00 178.44 178.78 2g4a n LEU 14 N -4.45 1.03 0.00 1.67 0.00 -0.84 -2.38 117.00 112.03 2g4a n LEU 14 Ca 0.04 -0.29 0.00 0.00 0.00 0.00 0.00 56.01 55.76 2g4a n LEU 14 Cb 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 43.42 43.45 2g4a n LEU 14 CO 0.39 0.21 0.00 -0.24 0.00 0.00 0.00 177.39 177.75 2g4a n SER 15 N -0.91 0.00 0.06 1.96 2.88 0.14 -4.68 113.62 113.07 2g4a n SER 15 Ca 0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 2g4a n SER 15 Cb 0.36 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 2g4a n SER 15 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2g4a n LYS 16 N 0.00 0.00 -0.28 -1.46 5.02 -1.26 -4.70 118.16 115.48 2g4a n LYS 16 Ca 0.00 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.39 2g4a n LYS 16 Cb 0.00 0.00 0.34 0.00 -0.02 0.00 0.00 35.03 35.35 2g4a n LYS 16 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2g4a h LYS 17 N 0.00 0.75 0.00 1.97 3.64 -1.92 -1.58 116.57 119.43 2g4a h LYS 17 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2g4a h LYS 17 Cb 0.00 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 2g4a h LYS 17 CO 0.00 0.50 -1.25 0.72 -2.27 0.00 0.00 179.45 177.15 2g4a n HIS 18 N -4.56 0.02 -0.31 1.91 8.25 -1.25 -4.40 115.22 114.87 2g4a n HIS 18 Ca 0.17 0.01 0.12 0.00 -0.26 0.00 0.00 57.72 57.75 2g4a n HIS 18 Cb 0.41 -0.17 0.34 0.00 1.12 0.00 0.00 29.99 31.70 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 2.71 1.75 -0.82 -1.41 0.00 -0.90 0.52 119.26 121.10 2g4a h ALA 19 Ca 0.00 0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.11 2g4a h ALA 19 Cb 0.65 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 2g4a h ALA 19 CO 0.00 -0.03 0.55 0.00 0.00 0.00 0.00 179.25 179.77 2g4a h ALA 20 N 1.59 2.13 -0.02 0.00 0.00 -1.77 0.11 119.26 121.31 2g4a h ALA 20 Ca 0.49 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.41 2g4a h ALA 20 Cb 0.74 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2g4a h ALA 20 CO -0.26 -0.37 -0.49 0.66 0.00 0.00 0.00 179.25 178.80 2g4a n TYR 21 N -4.49 0.00 -0.07 0.00 4.02 -0.02 -4.49 117.16 112.11 2g4a n TYR 21 Ca 0.16 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.95 2g4a n TYR 21 Cb 0.59 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.82 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 3.83 0.02 -0.74 -0.72 0.00 0.11 -3.23 119.26 118.54 2g4a h ALA 22 Ca 0.00 -0.41 0.09 0.00 0.00 0.00 0.00 54.91 54.59 2g4a h ALA 22 Cb 0.75 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 2g4a h ALA 22 CO 0.00 0.07 0.49 0.11 0.00 0.00 0.00 179.25 179.92 2g4a h TRP 23 N -1.00 0.70 -0.21 0.00 5.08 -1.67 0.46 115.95 119.30 2g4a h TRP 23 Ca -0.03 0.02 -0.09 0.00 1.08 0.00 0.00 58.89 59.87 2g4a h TRP 23 Cb 0.72 -0.23 -0.00 0.00 -3.00 0.00 0.00 29.16 26.66 2g4a h TRP 23 CO 0.17 0.33 -0.23 -1.35 -1.28 0.00 0.00 178.44 176.08 2g4a h PRO 24 N 0.66 0.53 -0.02 0.12 0.11 -1.79 -3.12 132.00 128.49 2g4a h PRO 24 Ca 0.34 -0.29 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2g4a h PRO 24 Cb 0.46 0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.58 2g4a h PRO 24 CO -0.12 0.88 0.00 1.19 -0.21 0.00 0.00 178.00 179.73 2g4a n PHE 25 N -4.40 0.01 -0.03 0.65 3.72 -1.01 -4.12 117.46 112.28 2g4a n PHE 25 Ca -0.05 -0.01 -0.14 0.00 -0.05 0.00 0.00 57.45 57.21 2g4a n PHE 25 Cb 0.43 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.86 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 2.03 0.11 -3.27 1.38 5.03 -0.02 -0.98 116.97 121.25 2g4a h TYR 26 Ca 0.00 -0.05 -0.53 0.00 2.58 0.00 0.00 58.73 60.73 2g4a h TYR 26 Cb 0.43 -0.02 0.01 0.00 1.55 0.00 0.00 36.73 38.70 2g4a h TYR 26 CO 0.01 0.73 0.58 0.21 -1.32 0.00 0.00 178.16 178.37 2g4a s LYS 27 N -3.57 4.44 0.41 1.82 2.20 -1.25 -2.88 119.74 120.91 2g4a s LYS 27 Ca -0.16 1.84 -0.07 0.00 -0.36 0.00 0.00 55.97 57.22 2g4a s LYS 27 Cb 0.01 -3.30 0.09 0.00 -1.51 0.00 0.00 37.83 33.13 2g4a s LYS 27 CO 0.70 -0.22 0.53 -0.35 -0.36 0.00 0.00 175.35 175.66 2g4a n PRO 28 N 3.42 -0.65 -3.71 4.03 -0.04 -1.26 -4.91 135.00 131.88 2g4a n PRO 28 Ca 0.08 -0.83 -0.29 0.00 -0.04 0.00 0.00 63.50 62.42 2g4a n PRO 28 Cb 0.45 -0.57 -0.13 0.00 -0.04 0.00 0.00 33.50 33.22 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 -2.15 1.53 -1.14 0.52 1.01 -1.26 -5.05 120.40 113.86 2g4a s VAL 29 Ca 0.30 -2.82 -0.21 0.00 0.00 0.00 0.00 61.98 59.26 2g4a s VAL 29 Cb -0.01 -2.06 0.06 0.00 0.00 0.00 0.00 36.38 34.37 2g4a s VAL 29 CO 0.22 -0.94 1.57 -1.81 0.00 0.00 0.00 175.10 174.14 2g4a s ASP 30 N 0.06 6.65 0.45 3.32 1.01 -1.26 -4.81 116.67 122.10 2g4a s ASP 30 Ca 0.20 -1.90 0.17 0.00 0.71 0.00 0.00 52.55 51.73 2g4a s ASP 30 Cb -0.19 -2.57 1.12 0.00 1.01 0.00 0.00 42.92 42.29 2g4a s ASP 30 CO -0.04 -1.35 1.97 0.00 0.21 0.00 0.00 175.17 175.95 2g4a h ALA 31 N 8.81 2.15 -0.28 5.23 0.00 -1.97 0.27 119.26 133.47 2g4a h ALA 31 Ca 0.31 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 2g4a h ALA 31 Cb 0.95 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2g4a h ALA 31 CO 1.44 -0.31 -0.09 0.77 0.00 0.00 0.00 179.25 181.06 2g4a h SER 32 N 0.31 0.44 0.03 0.00 0.02 -1.88 0.66 113.55 113.13 2g4a h SER 32 Ca 0.30 -0.10 -0.24 0.00 -0.84 0.00 0.00 61.79 60.91 2g4a h SER 32 Cb 0.73 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.13 2g4a h SER 32 CO -0.07 0.57 -1.28 0.00 -1.14 0.00 0.00 176.83 174.91 2g4a h ALA 33 N 1.48 0.26 0.27 3.77 0.00 -1.45 -3.42 119.26 120.17 2g4a h ALA 33 Ca 0.09 -1.17 -0.01 0.00 0.00 0.00 0.00 54.91 53.81 2g4a h ALA 33 Cb 0.42 0.65 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2g4a h ALA 33 CO 0.02 0.75 -0.13 1.25 0.00 0.00 0.00 179.25 181.14 2g4a h LEU 34 N -0.77 -0.31 0.00 0.00 5.85 -0.61 -3.49 115.31 115.98 2g4a h LEU 34 Ca -0.33 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.40 2g4a h LEU 34 Cb 1.43 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.54 2g4a h LEU 34 CO -0.12 -0.08 0.00 0.61 -0.34 0.00 0.00 178.44 178.51 2g4a n GLY 35 N 0.29 -0.00 2.31 3.75 0.00 0.19 -5.05 105.19 106.67 2g4a n GLY 35 Ca -0.04 -0.36 -0.26 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.18 -0.27 0.99 4.32 -0.97 -4.97 117.00 115.92 2g4a n LEU 36 Ca 0.00 -4.52 0.05 0.00 -0.02 0.00 0.00 56.01 51.52 2g4a n LEU 36 Cb 0.00 0.58 0.28 0.00 -1.62 0.00 0.00 43.42 42.65 2g4a n LEU 36 CO 0.00 1.95 1.24 -0.74 -1.22 0.00 0.00 177.39 178.62 2g4a h HIS 37 N 4.92 0.96 -0.63 -1.77 2.76 -2.00 -1.38 115.15 118.00 2g4a h HIS 37 Ca 0.18 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.41 2g4a h HIS 37 Cb 0.90 -0.32 -0.03 0.00 1.55 0.00 0.00 27.41 29.51 2g4a h HIS 37 CO 0.31 0.50 0.42 -0.44 -1.30 0.00 0.00 177.93 177.42 2g4a h ASP 38 N 0.94 0.65 -0.59 3.26 5.19 -1.98 -1.24 116.42 122.65 2g4a h ASP 38 Ca 0.37 -0.01 0.07 0.00 -0.62 0.00 0.00 57.03 56.84 2g4a h ASP 38 Cb 0.23 -0.15 -0.06 0.00 0.18 0.00 0.00 39.33 39.53 2g4a h ASP 38 CO -0.14 0.45 0.28 0.22 -3.12 0.00 0.00 179.24 176.94 2g4a h TYR 39 N 0.76 0.51 0.00 4.55 5.03 -1.67 0.21 116.97 126.36 2g4a h TYR 39 Ca 0.25 0.03 -0.14 0.00 2.58 0.00 0.00 58.73 61.45 2g4a h TYR 39 Cb 0.06 -0.14 -0.02 0.00 1.55 0.00 0.00 36.73 38.18 2g4a h TYR 39 CO -0.00 0.21 -0.66 1.25 -1.32 0.00 0.00 178.16 177.64 2g4a h HIS 40 N 0.52 0.00 -0.06 -3.82 2.76 -1.45 -2.29 115.15 110.82 2g4a h HIS 40 Ca 0.28 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.42 2g4a h HIS 40 Cb 0.25 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.21 2g4a h HIS 40 CO -0.12 0.66 -0.09 0.22 -1.30 0.00 0.00 177.93 177.29 2g4a h ASP 41 N 0.00 0.18 0.31 3.26 1.82 -0.28 -2.01 116.42 119.70 2g4a h ASP 41 Ca -0.01 -0.54 -0.02 0.00 -0.39 0.00 0.00 57.03 56.08 2g4a h ASP 41 Cb 1.34 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 41.30 2g4a h ASP 41 CO 0.09 0.69 -0.15 0.40 -1.61 0.00 0.00 179.24 178.65 2g4a h ILE 42 N -0.31 0.00 0.00 2.25 2.04 -0.69 -3.42 117.51 117.38 2g4a h ILE 42 Ca 0.01 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.51 2g4a h ILE 42 Cb 0.65 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 2g4a h ILE 42 CO 0.02 0.00 -0.29 0.40 0.00 0.00 0.00 178.15 178.28 2g4a h ILE 43 N -0.78 0.00 0.00 -0.67 2.04 -1.59 -3.48 117.51 113.04 2g4a h ILE 43 Ca -0.04 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 64.91 2g4a h ILE 43 Cb 0.32 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 2g4a h ILE 43 CO 0.07 0.00 0.00 1.17 0.00 0.00 0.00 178.15 179.39 2g4a n LYS 44 N -4.45 0.00 -3.85 2.37 4.81 -0.76 -4.87 118.16 111.41 2g4a n LYS 44 Ca -0.04 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.12 2g4a n LYS 44 Cb 0.15 -0.43 -0.12 0.00 0.02 0.00 0.00 35.03 34.65 2g4a n LYS 44 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 2g4a s HIS 45 N -0.38 3.30 0.96 5.64 3.76 -1.26 -4.94 115.29 122.36 2g4a s HIS 45 Ca 0.00 -3.22 -0.12 0.00 -0.15 0.00 0.00 55.06 51.56 2g4a s HIS 45 Cb 0.00 -2.54 0.16 0.00 1.11 0.00 0.00 32.58 31.32 2g4a s HIS 45 CO 0.00 -0.59 1.12 -1.25 -0.85 0.00 0.00 174.74 173.17 2g4a s PRO 46 N -1.22 0.77 -0.02 8.40 0.04 -1.26 -4.99 135.00 136.72 2g4a s PRO 46 Ca 0.25 0.36 -0.26 0.00 0.04 0.00 0.00 61.00 61.39 2g4a s PRO 46 Cb -0.05 -1.79 0.06 0.00 0.04 0.00 0.00 34.50 32.75 2g4a s PRO 46 CO -0.16 -2.47 0.58 -1.64 0.04 0.00 0.00 177.00 173.36 2g4a s MET 47 N -5.15 0.99 0.09 4.56 -1.94 -1.26 -5.06 119.30 111.52 2g4a s MET 47 Ca 0.65 0.07 -0.14 0.00 -1.71 0.00 0.00 55.69 54.56 2g4a s MET 47 Cb -0.16 0.46 0.02 0.00 2.01 0.00 0.00 34.83 37.16 2g4a s MET 47 CO 0.55 -0.32 0.32 0.16 -0.01 0.00 0.00 175.02 175.72 2g4a s ASP 48 N -1.41 -0.11 0.43 3.03 -4.77 -1.26 -4.87 116.67 107.71 2g4a s ASP 48 Ca -0.10 -0.36 0.11 0.00 -3.30 0.00 0.00 52.55 48.90 2g4a s ASP 48 Cb -0.01 0.40 0.95 0.00 -1.09 0.00 0.00 42.92 43.17 2g4a s ASP 48 CO 0.06 -0.75 2.03 -0.07 0.70 0.00 0.00 175.17 177.15 2g4a h LEU 49 N 2.73 0.24 -0.72 2.11 4.07 -1.28 -2.60 115.31 119.87 2g4a h LEU 49 Ca -0.33 -0.02 -0.05 0.00 0.08 0.00 0.00 57.88 57.56 2g4a h LEU 49 Cb 1.22 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 42.87 2g4a h LEU 49 CO 0.49 0.26 0.25 -1.28 -1.08 0.00 0.00 178.44 177.08 2g4a h SER 50 N 0.27 1.03 -0.13 -0.43 0.87 -1.76 -2.67 113.55 110.73 2g4a h SER 50 Ca 0.07 -0.19 -0.14 0.00 -1.23 0.00 0.00 61.79 60.30 2g4a h SER 50 Cb 0.12 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 2g4a h SER 50 CO -0.00 0.95 -0.39 0.74 -0.53 0.00 0.00 176.83 177.59 2g4a h THR 51 N 1.06 1.29 -0.85 2.23 2.02 -1.75 -2.70 112.91 114.20 2g4a h THR 51 Ca 0.24 -1.55 0.04 0.00 0.77 0.00 0.00 66.41 65.90 2g4a h THR 51 Cb 0.26 1.49 -0.05 0.00 -1.74 0.00 0.00 68.15 68.12 2g4a h THR 51 CO -0.01 0.50 0.54 0.58 0.37 0.00 0.00 175.52 177.50 2g4a h VAL 52 N 0.54 1.12 -0.52 3.16 2.07 -1.23 -0.27 116.25 121.12 2g4a h VAL 52 Ca 0.05 -0.36 -0.07 0.00 0.82 0.00 0.00 66.70 67.14 2g4a h VAL 52 Cb 0.91 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 2g4a h VAL 52 CO 0.08 0.19 0.04 0.50 0.02 0.00 0.00 177.57 178.40 2g4a h LYS 53 N 1.04 0.90 -0.01 1.57 3.64 -1.37 -2.41 116.57 119.94 2g4a h LYS 53 Ca 0.34 -0.27 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 2g4a h LYS 53 Cb 0.04 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2g4a h LYS 53 CO -0.13 0.91 -0.26 0.00 -2.27 0.00 0.00 179.45 177.70 2g4a h ARG 54 N 0.77 0.01 -0.09 1.90 2.47 -1.06 -2.11 114.38 116.28 2g4a h ARG 54 Ca 0.15 -0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.78 2g4a h ARG 54 Cb 0.48 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.80 2g4a h ARG 54 CO 0.02 0.27 -0.29 0.87 0.56 0.00 0.00 179.97 181.40 2g4a h LYS 55 N 0.01 0.35 -0.44 0.04 1.57 -0.78 -2.68 116.57 114.64 2g4a h LYS 55 Ca -0.00 -0.26 -0.09 0.00 -1.87 0.00 0.00 60.65 58.43 2g4a h LYS 55 Cb 0.47 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 2g4a h LYS 55 CO 0.03 0.89 -0.09 0.00 -0.57 0.00 0.00 179.45 179.71 2g4a h MET 56 N -0.11 0.77 0.00 3.15 -0.00 -1.31 0.77 114.93 118.20 2g4a h MET 56 Ca -0.01 -0.24 -0.07 0.00 -0.00 0.00 0.00 59.70 59.38 2g4a h MET 56 Cb 0.92 -0.07 -0.01 0.00 -0.00 0.00 0.00 31.60 32.44 2g4a h MET 56 CO 0.06 0.84 -0.31 1.05 -0.00 0.00 0.00 176.91 178.54 2g4a h GLU 57 N 0.70 0.00 -0.05 -0.10 -0.00 -1.44 -2.86 114.58 110.83 2g4a h GLU 57 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.48 2g4a h GLU 57 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.31 2g4a h GLU 57 CO 0.03 0.31 0.00 0.09 -0.00 0.00 0.00 179.01 179.45 2g4a n ASN 58 N -3.47 3.01 -2.25 3.06 3.02 -1.01 -4.96 115.26 112.67 2g4a n ASN 58 Ca -0.00 -1.99 -0.16 0.00 -0.03 0.00 0.00 54.58 52.39 2g4a n ASN 58 Cb 0.48 -0.02 0.03 0.00 -0.61 0.00 0.00 39.78 39.66 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 1.35 -3.59 0.08 3.52 0.63 -0.18 -4.91 116.66 113.56 2g4a n ARG 59 Ca 0.14 0.66 0.01 0.00 -0.92 0.00 0.00 57.85 57.75 2g4a n ARG 59 Cb 0.60 -5.00 0.35 0.00 0.45 0.00 0.00 32.46 28.85 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 -1.02 0.30 -3.52 6.15 3.58 0.21 -3.40 116.42 118.71 2g4a h ASP 60 Ca -0.39 -0.07 -0.61 0.00 0.42 0.00 0.00 57.03 56.39 2g4a h ASP 60 Cb 1.27 -0.08 -0.11 0.00 1.72 0.00 0.00 39.33 42.13 2g4a h ASP 60 CO 0.41 0.46 0.45 -0.31 -2.88 0.00 0.00 179.24 177.37 2g4a s TYR 61 N -4.74 3.09 -1.40 0.28 2.02 -1.26 -4.91 117.35 110.45 2g4a s TYR 61 Ca -0.06 0.61 0.09 0.00 -0.37 0.00 0.00 57.07 57.33 2g4a s TYR 61 Cb 0.15 -3.50 0.33 0.00 -0.40 0.00 0.00 41.96 38.54 2g4a s TYR 61 CO 0.75 -0.78 1.17 0.54 -1.57 0.00 0.00 175.55 175.65 2g4a n ARG 62 N 6.56 2.22 -3.63 -0.62 1.74 -1.26 -4.88 116.66 116.79 2g4a n ARG 62 Ca 0.04 -1.31 -0.03 0.00 -0.77 0.00 0.00 57.85 55.79 2g4a n ARG 62 Cb 0.48 -1.52 -0.04 0.00 -1.02 0.00 0.00 32.46 30.36 2g4a n ARG 62 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 2g4a s ASP 63 N -0.71 -0.08 0.36 0.55 -4.77 -1.26 -5.03 116.67 105.73 2g4a s ASP 63 Ca 0.23 0.08 0.08 0.00 -3.30 0.00 0.00 52.55 49.65 2g4a s ASP 63 Cb 0.15 0.06 0.67 0.00 -1.09 0.00 0.00 42.92 42.71 2g4a s ASP 63 CO 0.12 -0.07 1.84 0.00 0.70 0.00 0.00 175.17 177.76 2g4a h ALA 64 N 2.11 1.37 -0.90 2.11 0.00 -1.94 -2.91 119.26 119.10 2g4a h ALA 64 Ca -0.09 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 2g4a h ALA 64 Cb 1.18 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 2g4a h ALA 64 CO 0.23 0.43 0.48 1.96 0.00 0.00 0.00 179.25 182.35 2g4a h GLN 65 N 0.22 1.26 -0.83 0.00 7.50 -2.00 -2.02 115.11 119.25 2g4a h GLN 65 Ca 0.04 -0.15 -0.04 0.00 0.50 0.00 0.00 58.65 59.00 2g4a h GLN 65 Cb 0.52 -0.24 -0.04 0.00 0.05 0.00 0.00 27.48 27.77 2g4a h GLN 65 CO 0.04 0.93 0.38 0.93 -1.50 0.00 0.00 178.83 179.60 2g4a h GLU 66 N 1.26 1.20 0.03 1.46 4.39 -1.92 -1.20 114.58 119.80 2g4a h GLU 66 Ca 0.31 -0.19 -0.00 0.00 0.34 0.00 0.00 59.36 59.82 2g4a h GLU 66 Cb 0.04 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.48 2g4a h GLU 66 CO -0.05 0.94 -0.01 0.35 -1.16 0.00 0.00 179.01 179.08 2g4a h PHE 67 N 1.18 -0.04 -0.07 4.33 3.04 -1.44 -1.54 116.94 122.40 2g4a h PHE 67 Ca 0.28 -0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.24 2g4a h PHE 67 Cb 0.15 0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.66 2g4a h PHE 67 CO 0.02 0.11 -0.01 0.00 -2.02 0.00 0.00 178.31 176.41 2g4a h ALA 68 N 0.79 0.05 -0.74 2.41 0.00 -1.21 -1.94 119.26 118.62 2g4a h ALA 68 Ca -0.00 0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2g4a h ALA 68 Cb 0.17 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2g4a h ALA 68 CO 0.01 -0.48 0.49 0.00 0.00 0.00 0.00 179.25 179.27 2g4a h ALA 69 N 1.07 1.61 -0.60 0.00 0.00 -1.19 -1.92 119.26 118.23 2g4a h ALA 69 Ca 0.03 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2g4a h ALA 69 Cb 0.04 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2g4a h ALA 69 CO -0.06 0.29 0.12 -0.44 0.00 0.00 0.00 179.25 179.16 2g4a h ASP 70 N 0.85 0.94 -0.63 0.00 3.32 -0.76 -2.94 116.42 117.19 2g4a h ASP 70 Ca 0.31 -0.25 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 2g4a h ASP 70 Cb 0.14 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 2g4a h ASP 70 CO -0.10 0.94 0.28 0.58 -1.72 0.00 0.00 179.24 179.23 2g4a h VAL 71 N 0.89 1.23 -0.95 -1.35 2.07 -0.61 -2.70 116.25 114.81 2g4a h VAL 71 Ca 0.18 -0.68 0.10 0.00 0.82 0.00 0.00 66.70 67.13 2g4a h VAL 71 Cb 0.39 0.50 -0.08 0.00 -1.52 0.00 0.00 31.29 30.58 2g4a h VAL 71 CO 0.01 0.27 0.59 0.03 0.02 0.00 0.00 177.57 178.49 2g4a h ARG 72 N 0.88 0.94 -0.49 1.57 3.08 -1.25 -1.82 114.38 117.30 2g4a h ARG 72 Ca 0.21 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 2g4a h ARG 72 Cb 0.16 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 2g4a h ARG 72 CO -0.02 0.62 0.22 1.25 -1.07 0.00 0.00 179.97 180.97 2g4a h LEU 73 N 0.97 0.65 -0.55 3.04 5.85 -1.33 -0.53 115.31 123.42 2g4a h LEU 73 Ca 0.46 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 59.04 2g4a h LEU 73 Cb 0.39 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2g4a h LEU 73 CO -0.24 0.62 0.36 -0.03 -0.34 0.00 0.00 178.44 178.80 2g4a h MET 74 N 0.64 0.70 -0.41 1.25 4.05 -1.17 0.45 114.93 120.44 2g4a h MET 74 Ca 0.17 -0.04 -0.11 0.00 -0.28 0.00 0.00 59.70 59.43 2g4a h MET 74 Cb 0.15 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 30.78 2g4a h MET 74 CO -0.02 0.47 -0.18 0.74 0.23 0.00 0.00 176.91 178.15 2g4a h PHE 75 N 0.72 0.97 -0.12 1.39 -1.00 -1.23 -2.76 116.94 114.92 2g4a h PHE 75 Ca 0.20 -0.24 -0.14 0.00 2.81 0.00 0.00 57.97 60.61 2g4a h PHE 75 Cb -0.06 -0.23 -0.01 0.00 3.61 0.00 0.00 35.95 39.26 2g4a h PHE 75 CO -0.04 1.00 -0.54 0.66 -1.61 0.00 0.00 178.31 177.77 2g4a h SER 76 N 0.66 0.39 -0.23 2.17 4.64 -0.84 -2.95 113.55 117.39 2g4a h SER 76 Ca 0.09 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2g4a h SER 76 Cb 0.73 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.70 2g4a h SER 76 CO 0.06 0.86 0.15 -1.13 -0.87 0.00 0.00 176.83 175.89 2g4a h ASN 77 N 0.27 0.27 -0.53 4.97 -0.73 -0.02 -0.79 115.58 119.02 2g4a h ASN 77 Ca 0.00 -0.02 -0.01 0.00 1.87 0.00 0.00 56.30 58.15 2g4a h ASN 77 Cb 1.04 -0.07 -0.02 0.00 0.27 0.00 0.00 38.32 39.54 2g4a h ASN 77 CO 0.09 0.21 0.29 0.00 -0.37 0.00 0.00 177.43 177.64 2g4a h TYR 79 N 0.71 0.96 -0.08 0.00 0.05 -1.32 0.61 116.97 117.90 2g4a h TYR 79 Ca 0.19 -0.04 -0.24 0.00 0.05 0.00 0.00 58.73 58.68 2g4a h TYR 79 Cb 0.05 -0.30 0.01 0.00 1.01 0.00 0.00 36.73 37.51 2g4a h TYR 79 CO -0.01 0.71 -0.90 -0.22 -1.05 0.00 0.00 178.16 176.68 2g4a h LYS 80 N 0.93 0.74 0.00 4.88 3.11 -0.88 -3.41 116.57 121.94 2g4a h LYS 80 Ca 0.23 -0.69 0.00 0.00 -2.81 0.00 0.00 60.65 57.39 2g4a h LYS 80 Cb 0.10 0.17 0.00 0.00 -1.00 0.00 0.00 32.23 31.50 2g4a h LYS 80 CO -0.03 1.28 -0.34 0.98 -2.81 0.00 0.00 179.45 178.53 2g4a n TYR 81 N -3.89 0.58 -0.43 1.91 4.19 0.13 -4.99 117.16 114.65 2g4a n TYR 81 Ca -0.09 0.25 -0.29 0.00 3.31 0.00 0.00 57.90 61.08 2g4a n TYR 81 Cb 0.81 -0.57 0.26 0.00 0.49 0.00 0.00 39.34 40.33 2g4a n TYR 81 CO 0.00 0.00 0.00 0.09 0.91 0.00 0.00 176.86 177.86 2g4a n ASN 82 N -3.77 -2.55 -4.17 2.98 3.02 0.21 -4.95 115.26 106.03 2g4a n ASN 82 Ca -0.05 -0.37 -0.35 0.00 -0.03 0.00 0.00 54.58 53.78 2g4a n ASN 82 Cb 0.18 -1.13 0.10 0.00 -0.61 0.00 0.00 39.78 38.31 2g4a n ASN 82 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2g4a n PRO 83 N -4.77 -0.64 0.01 3.52 -0.02 -1.26 -4.70 135.00 127.14 2g4a n PRO 83 Ca 0.05 -0.17 -0.18 0.00 -2.02 0.00 0.00 63.50 61.17 2g4a n PRO 83 Cb 0.56 -1.40 -0.10 0.00 -0.02 0.00 0.00 33.50 32.54 2g4a n PRO 83 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2g4a h PRO 84 N -1.49 0.55 -0.71 0.52 0.13 -1.93 -3.42 132.00 125.65 2g4a h PRO 84 Ca -0.46 -0.56 -0.33 0.00 -0.87 0.00 0.00 66.00 63.78 2g4a h PRO 84 Cb 1.35 0.15 -0.24 0.00 0.13 0.00 0.00 31.00 32.40 2g4a h PRO 84 CO 0.30 1.19 -0.71 -0.40 -0.23 0.00 0.00 178.00 178.14 2g4a n ASP 85 N -4.08 -1.28 -4.69 1.44 5.68 -1.26 -4.96 116.55 107.40 2g4a n ASP 85 Ca -0.10 -3.42 -0.19 0.00 -0.50 0.00 0.00 54.79 50.58 2g4a n ASP 85 Cb 0.74 1.02 0.05 0.00 -1.14 0.00 0.00 41.12 41.80 2g4a n ASP 85 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 2g4a n HIS 86 N 0.47 -2.00 -0.09 2.11 -0.00 -1.26 -4.89 115.22 109.55 2g4a n HIS 86 Ca 0.13 -1.99 0.04 0.00 0.46 0.00 0.00 57.72 56.36 2g4a n HIS 86 Cb 0.68 -0.49 0.37 0.00 -0.12 0.00 0.00 29.99 30.43 2g4a n HIS 86 CO 0.00 0.00 0.00 0.22 0.46 0.00 0.00 176.34 177.02 2g4a h ASP 87 N 0.19 0.60 -0.11 0.26 3.58 -2.00 0.02 116.42 118.96 2g4a h ASP 87 Ca -0.26 -0.01 -0.15 0.00 0.42 0.00 0.00 57.03 57.02 2g4a h ASP 87 Cb 1.15 -0.14 0.01 0.00 1.72 0.00 0.00 39.33 42.07 2g4a h ASP 87 CO 0.39 0.42 -0.52 0.58 -2.88 0.00 0.00 179.24 177.22 2g4a h VAL 88 N 0.70 1.35 -0.46 2.25 2.07 -1.99 -2.83 116.25 117.35 2g4a h VAL 88 Ca 0.22 -1.83 -0.05 0.00 0.82 0.00 0.00 66.70 65.86 2g4a h VAL 88 Cb 0.02 2.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 2g4a h VAL 88 CO -0.06 0.55 0.10 0.58 0.02 0.00 0.00 177.57 178.77 2g4a h VAL 89 N 0.18 1.24 -0.21 2.57 2.07 -1.76 -2.70 116.25 117.64 2g4a h VAL 89 Ca -0.03 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 2g4a h VAL 89 Cb 1.16 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 2g4a h VAL 89 CO 0.11 0.30 0.05 0.00 0.02 0.00 0.00 177.57 178.06 2g4a h ALA 90 N 0.97 1.71 -0.81 1.67 0.00 -1.07 -2.24 119.26 119.49 2g4a h ALA 90 Ca 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2g4a h ALA 90 Cb 0.35 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2g4a h ALA 90 CO 0.00 0.23 0.52 0.52 0.00 0.00 0.00 179.25 180.53 2g4a h MET 91 N 0.29 1.08 -0.15 0.00 2.86 -1.21 -1.46 114.93 116.33 2g4a h MET 91 Ca 0.07 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 2g4a h MET 91 Cb 0.11 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 31.53 2g4a h MET 91 CO -0.00 0.72 -0.23 0.00 1.06 0.00 0.00 176.91 178.46 2g4a h ALA 92 N 1.29 0.23 -0.98 6.32 0.00 -1.37 -3.12 119.26 121.63 2g4a h ALA 92 Ca 0.30 -0.38 0.09 0.00 0.00 0.00 0.00 54.91 54.91 2g4a h ALA 92 Cb -0.10 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.57 2g4a h ALA 92 CO -0.06 0.20 0.63 -0.09 0.00 0.00 0.00 179.25 179.92 2g4a h ARG 93 N 0.04 1.04 -0.78 0.00 2.43 -1.21 0.12 114.38 116.03 2g4a h ARG 93 Ca 0.01 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 2g4a h ARG 93 Cb 0.81 -0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 30.09 2g4a h ARG 93 CO 0.05 0.69 0.45 0.87 -1.51 0.00 0.00 179.97 180.52 2g4a h LYS 94 N 1.07 1.07 -0.01 0.20 1.57 -1.26 -2.64 116.57 116.56 2g4a h LYS 94 Ca 0.44 -0.11 -0.19 0.00 -1.87 0.00 0.00 60.65 58.92 2g4a h LYS 94 Cb 0.30 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2g4a h LYS 94 CO -0.20 0.77 -0.84 -0.07 -0.57 0.00 0.00 179.45 178.54 2g4a h LEU 95 N 1.07 0.31 -1.05 2.94 4.07 -1.26 -3.19 115.31 118.19 2g4a h LEU 95 Ca 0.28 -0.24 0.09 0.00 0.08 0.00 0.00 57.88 58.08 2g4a h LEU 95 Cb -0.01 -0.09 -0.07 0.00 1.08 0.00 0.00 40.66 41.57 2g4a h LEU 95 CO -0.05 1.02 0.63 -0.61 -1.08 0.00 0.00 178.44 178.35 2g4a h GLN 96 N 0.14 1.04 -0.34 1.13 4.15 -0.44 0.93 115.11 121.72 2g4a h GLN 96 Ca -0.04 -0.06 -0.13 0.00 0.77 0.00 0.00 58.65 59.18 2g4a h GLN 96 Cb 1.45 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 28.90 2g4a h GLN 96 CO 0.13 0.69 -0.30 -0.44 -1.93 0.00 0.00 178.83 176.98 2g4a h ASP 97 N 1.07 0.86 -0.31 -0.69 3.32 -1.51 -3.09 116.42 116.07 2g4a h ASP 97 Ca 0.45 -0.46 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 2g4a h ASP 97 Cb 0.30 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2g4a h ASP 97 CO -0.20 1.13 -0.14 0.58 -1.72 0.00 0.00 179.24 178.89 2g4a h VAL 98 N 0.59 1.26 -0.88 -1.35 2.07 -1.37 -2.96 116.25 113.62 2g4a h VAL 98 Ca 0.06 -1.20 0.06 0.00 0.82 0.00 0.00 66.70 66.44 2g4a h VAL 98 Cb 0.87 1.10 -0.06 0.00 -1.52 0.00 0.00 31.29 31.68 2g4a h VAL 98 CO 0.08 0.41 0.55 0.15 0.02 0.00 0.00 177.57 178.77 2g4a h PHE 99 N 0.67 1.01 -0.64 1.57 3.57 -0.79 -1.85 116.94 120.49 2g4a h PHE 99 Ca 0.11 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 2g4a h PHE 99 Cb 0.62 -0.33 -0.03 0.00 2.79 0.00 0.00 35.95 39.00 2g4a h PHE 99 CO 0.03 0.51 0.38 1.49 -2.23 0.00 0.00 178.31 178.49 2g4a h GLU 100 N 0.99 0.86 -0.77 1.11 4.57 -1.44 0.23 114.58 120.13 2g4a h GLU 100 Ca 0.38 -0.08 -0.02 0.00 -1.18 0.00 0.00 59.36 58.46 2g4a h GLU 100 Cb 0.18 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 28.55 2g4a h GLU 100 CO -0.18 0.62 0.39 0.74 -1.18 0.00 0.00 179.01 179.40 2g4a h PHE 101 N 0.86 1.09 -0.03 0.92 0.04 -1.35 -2.39 116.94 116.08 2g4a h PHE 101 Ca 0.23 -0.04 -0.18 0.00 2.80 0.00 0.00 57.97 60.78 2g4a h PHE 101 Cb -0.02 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 37.78 2g4a h PHE 101 CO -0.02 0.78 -0.77 -0.09 -0.60 0.00 0.00 178.31 177.61 2g4a h ARG 102 N 1.09 0.26 -0.67 1.51 9.65 -0.87 -3.18 114.38 122.18 2g4a h ARG 102 Ca 0.27 -0.24 0.02 0.00 -1.10 0.00 0.00 59.98 58.93 2g4a h ARG 102 Cb 0.09 0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 28.69 2g4a h ARG 102 CO -0.04 0.91 0.44 -0.92 2.80 0.00 0.00 179.97 183.17 2g4a h TYR 103 N 0.17 0.81 -0.24 2.20 3.20 -0.06 0.15 116.97 123.21 2g4a h TYR 103 Ca -0.03 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.77 2g4a h TYR 103 Cb 1.35 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 39.34 2g4a h TYR 103 CO 0.03 0.49 -0.21 0.00 -1.64 0.00 0.00 178.16 176.83 2g4a h ALA 104 N 1.59 1.20 0.00 1.82 0.00 -1.47 -2.70 119.26 119.71 2g4a h ALA 104 Ca 0.26 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2g4a h ALA 104 Cb -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2g4a h ALA 104 CO -0.06 0.52 -0.53 1.63 0.00 0.00 0.00 179.25 180.80 2g4a n LYS 105 N -4.16 0.06 -0.05 0.00 4.76 -0.65 -4.29 118.16 113.84 2g4a n LYS 105 Ca -0.00 0.01 -0.08 0.00 -2.87 0.00 0.00 58.31 55.37 2g4a n LYS 105 Cb 0.37 -1.53 -0.02 0.00 -1.84 0.00 0.00 35.03 32.01 2g4a n LYS 105 CO 0.00 0.00 0.00 0.52 -1.37 0.00 0.00 177.40 176.55 2g4a h MET 106 N 0.00 -0.09 -6.36 1.97 2.86 -0.39 -3.43 114.93 109.50 2g4a h MET 106 Ca 0.00 0.01 -0.64 0.00 -2.06 0.00 0.00 59.70 57.01 2g4a h MET 106 Cb 0.55 0.02 0.09 0.00 0.06 0.00 0.00 31.60 32.31 2g4a h MET 106 CO 0.00 -0.06 0.24 -2.30 1.06 0.00 0.00 176.91 175.85 2g4a n PRO 107 N -5.28 1.20 0.00 -0.22 -0.02 -1.26 -5.00 135.00 124.43 2g4a n PRO 107 Ca -0.01 0.43 0.01 0.00 -2.02 0.00 0.00 63.50 61.91 2g4a n PRO 107 Cb 0.20 -1.90 0.09 0.00 -0.02 0.00 0.00 33.50 31.87 2g4a n PRO 107 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23