#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 1.09 -1.00 3.49 1.08 -2.01 -2.35 115.11 115.42 2g4a h GLN 2 Ca 0.00 -0.10 0.05 0.00 -1.45 0.00 0.00 58.65 57.16 2g4a h GLN 2 Cb 0.00 -0.23 -0.06 0.00 -0.05 0.00 0.00 27.48 27.14 2g4a h GLN 2 CO 0.00 0.77 0.65 1.25 -0.95 0.00 0.00 178.83 180.54 2g4a h LEU 3 N 1.11 1.05 -0.72 1.46 7.12 -1.96 -2.01 115.31 121.36 2g4a h LEU 3 Ca 0.29 0.00 0.01 0.00 0.13 0.00 0.00 57.88 58.31 2g4a h LEU 3 Cb -0.04 -0.22 -0.04 0.00 -0.53 0.00 0.00 40.66 39.83 2g4a h LEU 3 CO -0.05 0.69 0.48 0.50 -0.13 0.00 0.00 178.44 179.92 2g4a h LYS 4 N 1.20 0.94 -0.64 1.25 3.11 -1.87 -2.20 116.57 118.37 2g4a h LYS 4 Ca 0.42 -0.06 0.00 0.00 -2.81 0.00 0.00 60.65 58.20 2g4a h LYS 4 Cb 0.10 -0.21 -0.03 0.00 -1.00 0.00 0.00 32.23 31.09 2g4a h LYS 4 CO -0.15 0.62 0.41 0.45 -2.81 0.00 0.00 179.45 177.97 2g4a h HIS 5 N 0.97 0.81 -1.01 1.91 3.86 -1.29 -2.20 115.15 118.21 2g4a h HIS 5 Ca 0.27 0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.51 2g4a h HIS 5 Cb -0.10 -0.27 -0.05 0.00 1.06 0.00 0.00 27.41 28.04 2g4a h HIS 5 CO -0.02 0.53 0.66 0.00 0.86 0.00 0.00 177.93 179.96 2g4a h ASN 7 N 1.32 0.60 -0.57 0.00 2.35 -0.87 -2.75 115.58 115.66 2g4a h ASN 7 Ca 0.38 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 2g4a h ASN 7 Cb -0.08 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.10 2g4a h ASN 7 CO -0.10 0.65 0.37 0.58 -1.65 0.00 0.00 177.43 177.27 2g4a h VAL 8 N 0.62 1.15 -0.67 2.81 2.07 -0.75 0.11 116.25 121.59 2g4a h VAL 8 Ca 0.13 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 2g4a h VAL 8 Cb 0.32 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 2g4a h VAL 8 CO 0.01 0.15 0.23 0.40 0.02 0.00 0.00 177.57 178.37 2g4a h ILE 9 N 0.77 1.24 -0.36 4.57 2.04 -1.31 -2.27 117.51 122.19 2g4a h ILE 9 Ca 0.21 -0.81 -0.14 0.00 1.00 0.00 0.00 64.86 65.11 2g4a h ILE 9 Cb -0.08 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 2g4a h ILE 9 CO -0.04 0.32 -0.34 0.25 0.00 0.00 0.00 178.15 178.34 2g4a h LEU 10 N 0.98 0.92 -1.03 1.44 6.46 -1.16 -2.97 115.31 119.96 2g4a h LEU 10 Ca 0.22 -0.46 0.02 0.00 -0.12 0.00 0.00 57.88 57.54 2g4a h LEU 10 Cb 0.25 -0.26 -0.05 0.00 -0.73 0.00 0.00 40.66 39.87 2g4a h LEU 10 CO -0.01 1.19 0.66 0.11 -0.62 0.00 0.00 178.44 179.76 2g4a h LYS 11 N 0.66 1.28 -0.75 1.25 1.57 -0.53 -1.70 116.57 118.35 2g4a h LYS 11 Ca 0.06 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 2g4a h LYS 11 Cb 0.92 -0.29 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 2g4a h LYS 11 CO 0.08 0.85 0.24 1.49 -0.57 0.00 0.00 179.45 181.55 2g4a h GLU 12 N 1.32 1.17 -0.14 3.15 4.81 -1.37 0.64 114.58 124.16 2g4a h GLU 12 Ca 0.37 -0.25 -0.09 0.00 -0.13 0.00 0.00 59.36 59.27 2g4a h GLU 12 Cb -0.10 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.09 2g4a h GLU 12 CO -0.09 0.98 -0.29 -0.07 -0.73 0.00 0.00 179.01 178.81 2g4a h LEU 13 N 1.12 0.27 0.02 1.64 3.38 -1.24 -3.13 115.31 117.36 2g4a h LEU 13 Ca 0.24 -0.09 -0.30 0.00 0.09 0.00 0.00 57.88 57.83 2g4a h LEU 13 Cb 0.30 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 2g4a h LEU 13 CO -0.01 0.56 -1.69 0.25 0.09 0.00 0.00 178.44 177.64 2g4a h LEU 14 N 0.23 0.07 0.00 1.67 5.85 -0.98 -3.34 115.31 118.81 2g4a h LEU 14 Ca 0.03 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2g4a h LEU 14 Cb 0.65 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.65 2g4a h LEU 14 CO 0.05 1.13 0.00 -0.24 -0.34 0.00 0.00 178.44 179.04 2g4a n SER 15 N -3.14 0.00 -3.63 1.25 2.88 0.22 -4.87 113.62 106.33 2g4a n SER 15 Ca -0.18 0.14 -0.10 0.00 -1.33 0.00 0.00 58.87 57.40 2g4a n SER 15 Cb 1.04 0.00 -0.04 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 -0.29 1.76 0.00 -1.46 1.02 -1.20 -4.80 119.74 114.78 2g4a s LYS 16 Ca 0.00 -1.39 0.00 0.00 0.02 0.00 0.00 55.97 54.60 2g4a s LYS 16 Cb 0.00 0.50 0.00 0.00 -0.52 0.00 0.00 37.83 37.81 2g4a s LYS 16 CO 0.00 -0.75 0.00 1.17 -0.92 0.00 0.00 175.35 174.85 2g4a n LYS 17 N -0.46 0.00 -0.54 1.68 4.81 -1.26 -4.51 118.16 117.89 2g4a n LYS 17 Ca -0.02 0.00 0.07 0.00 -0.87 0.00 0.00 58.31 57.48 2g4a n LYS 17 Cb 0.61 0.00 0.15 0.00 0.02 0.00 0.00 35.03 35.81 2g4a n LYS 17 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2g4a n HIS 18 N 0.00 0.00 0.05 5.64 8.25 -1.26 -4.75 115.22 123.16 2g4a n HIS 18 Ca 0.00 -1.12 -0.13 0.00 -0.26 0.00 0.00 57.72 56.21 2g4a n HIS 18 Cb 0.00 -0.19 -0.03 0.00 1.12 0.00 0.00 29.99 30.89 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 0.62 0.42 -0.24 -1.41 0.00 -1.79 -2.25 119.26 114.62 2g4a h ALA 19 Ca -0.03 -0.67 0.07 0.00 0.00 0.00 0.00 54.91 54.28 2g4a h ALA 19 Cb 1.14 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2g4a h ALA 19 CO 0.01 0.79 0.19 0.00 0.00 0.00 0.00 179.25 180.24 2g4a h ALA 20 N 0.78 2.08 0.00 0.00 0.00 -1.92 0.22 119.26 120.42 2g4a h ALA 20 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2g4a h ALA 20 Cb 1.49 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2g4a h ALA 20 CO 0.15 -0.32 -1.16 0.66 0.00 0.00 0.00 179.25 178.58 2g4a n TYR 21 N -4.21 0.00 -0.01 0.00 4.01 -1.19 -4.32 117.16 111.44 2g4a n TYR 21 Ca 0.03 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.61 2g4a n TYR 21 Cb 0.34 -0.09 -0.12 0.00 -0.31 0.00 0.00 39.34 39.16 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 2.79 0.02 -0.49 -0.72 0.00 -0.34 -3.21 119.26 117.30 2g4a h ALA 22 Ca 0.00 -0.53 -0.09 0.00 0.00 0.00 0.00 54.91 54.29 2g4a h ALA 22 Cb 0.58 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2g4a h ALA 22 CO 0.00 0.17 -0.06 0.11 0.00 0.00 0.00 179.25 179.47 2g4a h TRP 23 N -0.46 0.95 -0.39 0.00 5.08 -1.63 0.17 115.95 119.67 2g4a h TRP 23 Ca -0.05 -0.16 -0.09 0.00 1.08 0.00 0.00 58.89 59.67 2g4a h TRP 23 Cb 1.16 -0.25 -0.02 0.00 -3.00 0.00 0.00 29.16 27.06 2g4a h TRP 23 CO 0.19 0.89 -0.11 -1.00 -1.28 0.00 0.00 178.44 177.13 2g4a h PRO 24 N 0.79 0.69 -0.04 0.12 0.13 -1.75 -2.77 132.00 129.17 2g4a h PRO 24 Ca 0.14 -0.22 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2g4a h PRO 24 Cb 0.56 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.63 2g4a h PRO 24 CO 0.03 0.78 0.00 1.19 -0.23 0.00 0.00 178.00 179.77 2g4a n PHE 25 N -4.17 0.03 0.15 1.56 3.72 -1.18 -4.49 117.46 113.08 2g4a n PHE 25 Ca 0.01 -0.01 -0.07 0.00 -0.05 0.00 0.00 57.45 57.33 2g4a n PHE 25 Cb 0.35 0.00 -0.03 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 3.93 -0.40 -3.98 1.38 5.03 -0.35 -0.12 116.97 122.47 2g4a h TYR 26 Ca 0.00 -0.01 -0.54 0.00 2.58 0.00 0.00 58.73 60.76 2g4a h TYR 26 Cb 0.84 0.13 0.11 0.00 1.55 0.00 0.00 36.73 39.35 2g4a h TYR 26 CO 0.01 -0.25 0.65 0.15 -1.32 0.00 0.00 178.16 177.41 2g4a s LYS 27 N -3.03 3.74 0.31 1.82 -0.14 -1.25 -2.36 119.74 118.82 2g4a s LYS 27 Ca -0.06 2.28 -0.05 0.00 -1.36 0.00 0.00 55.97 56.78 2g4a s LYS 27 Cb 0.01 -2.64 0.07 0.00 -1.68 0.00 0.00 37.83 33.58 2g4a s LYS 27 CO 0.19 -0.73 0.33 -0.35 -0.76 0.00 0.00 175.35 174.03 2g4a n PRO 28 N -0.17 -1.04 -3.74 -1.68 -0.04 -1.26 -4.81 135.00 122.26 2g4a n PRO 28 Ca 0.05 -0.52 -0.35 0.00 -0.04 0.00 0.00 63.50 62.64 2g4a n PRO 28 Cb 0.43 -0.41 -0.10 0.00 -0.04 0.00 0.00 33.50 33.38 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 -1.66 3.63 -1.28 0.52 1.01 -1.26 -5.01 120.40 116.35 2g4a s VAL 29 Ca 0.20 -3.14 -0.14 0.00 0.00 0.00 0.00 61.98 58.89 2g4a s VAL 29 Cb -0.01 -3.36 0.13 0.00 0.00 0.00 0.00 36.38 33.13 2g4a s VAL 29 CO 0.15 -0.89 1.69 0.47 0.00 0.00 0.00 175.10 176.51 2g4a n ASP 30 N 3.27 4.97 0.27 3.32 8.00 -1.26 -4.79 116.55 130.32 2g4a n ASP 30 Ca 0.09 -2.97 0.11 0.00 0.71 0.00 0.00 54.79 52.74 2g4a n ASP 30 Cb 0.37 -1.62 0.75 0.00 -0.02 0.00 0.00 41.12 40.60 2g4a n ASP 30 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2g4a h ALA 31 N 6.91 1.83 0.01 2.24 0.00 -1.95 0.36 119.26 128.66 2g4a h ALA 31 Ca 0.40 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 2g4a h ALA 31 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2g4a h ALA 31 CO 1.44 -0.03 -0.00 1.03 0.00 0.00 0.00 179.25 181.69 2g4a h SER 32 N 0.00 -0.01 0.02 0.00 0.87 -1.92 0.11 113.55 112.61 2g4a h SER 32 Ca 0.01 -0.25 -0.04 0.00 -1.23 0.00 0.00 61.79 60.28 2g4a h SER 32 Cb 0.04 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.01 2g4a h SER 32 CO -0.00 0.24 -0.20 0.00 -0.53 0.00 0.00 176.83 176.35 2g4a h ALA 33 N 0.72 0.01 0.53 6.23 0.00 -1.88 -3.40 119.26 121.48 2g4a h ALA 33 Ca -0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 54.91 54.30 2g4a h ALA 33 Cb 0.26 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.13 2g4a h ALA 33 CO 0.00 0.10 -0.25 1.25 0.00 0.00 0.00 179.25 180.35 2g4a h LEU 34 N -0.92 -0.60 0.00 0.00 5.85 -0.41 -3.49 115.31 115.73 2g4a h LEU 34 Ca -0.05 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2g4a h LEU 34 Cb 1.10 0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.29 2g4a h LEU 34 CO 0.00 -0.29 0.00 0.61 -0.34 0.00 0.00 178.44 178.42 2g4a n GLY 35 N -0.35 0.55 2.22 3.75 0.00 0.35 -5.02 105.19 106.69 2g4a n GLY 35 Ca -0.09 -0.66 -0.18 0.00 0.00 0.00 0.00 46.02 45.09 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 0.57 -0.15 0.99 4.32 -1.03 -4.95 117.00 116.76 2g4a n LEU 36 Ca 0.00 -4.90 0.13 0.00 -0.02 0.00 0.00 56.01 51.23 2g4a n LEU 36 Cb 0.00 0.72 0.48 0.00 -1.62 0.00 0.00 43.42 43.00 2g4a n LEU 36 CO 0.00 2.25 1.20 1.12 -1.22 0.00 0.00 177.39 180.74 2g4a h HIS 37 N 3.13 0.52 -0.39 -1.77 2.07 -2.00 -1.29 115.15 115.43 2g4a h HIS 37 Ca 0.08 0.01 -0.13 0.00 -2.85 0.00 0.00 60.37 57.49 2g4a h HIS 37 Cb 0.97 -0.17 -0.01 0.00 2.57 0.00 0.00 27.41 30.77 2g4a h HIS 37 CO 0.44 0.22 -0.25 0.38 -3.07 0.00 0.00 177.93 175.65 2g4a h ASP 38 N 0.47 0.89 -0.90 3.10 2.03 -1.98 -1.50 116.42 118.53 2g4a h ASP 38 Ca 0.34 -0.43 0.15 0.00 -0.73 0.00 0.00 57.03 56.36 2g4a h ASP 38 Cb 0.69 -0.25 -0.07 0.00 -0.83 0.00 0.00 39.33 38.87 2g4a h ASP 38 CO -0.11 1.13 0.58 0.22 -1.03 0.00 0.00 179.24 180.02 2g4a h TYR 39 N 0.66 0.83 0.05 4.15 5.03 -1.64 0.20 116.97 126.25 2g4a h TYR 39 Ca 0.08 0.02 -0.26 0.00 2.58 0.00 0.00 58.73 61.16 2g4a h TYR 39 Cb 0.82 -0.26 -0.02 0.00 1.55 0.00 0.00 36.73 38.81 2g4a h TYR 39 CO 0.06 0.30 -1.30 1.25 -1.32 0.00 0.00 178.16 177.15 2g4a h HIS 40 N 0.70 0.18 -0.13 -3.82 2.76 -1.40 -2.74 115.15 110.70 2g4a h HIS 40 Ca 0.46 -0.13 -0.14 0.00 -2.20 0.00 0.00 60.37 58.36 2g4a h HIS 40 Cb 0.73 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.68 2g4a h HIS 40 CO -0.00 1.13 -0.52 -0.44 -1.30 0.00 0.00 177.93 176.81 2g4a h ASP 41 N 0.03 0.40 0.00 3.26 5.19 -0.12 -0.86 116.42 124.32 2g4a h ASP 41 Ca -0.14 -0.20 0.00 0.00 -0.62 0.00 0.00 57.03 56.07 2g4a h ASP 41 Cb 1.90 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 41.30 2g4a h ASP 41 CO 0.14 0.85 -0.09 0.40 -3.12 0.00 0.00 179.24 177.41 2g4a h ILE 42 N 0.29 0.00 0.26 0.35 2.04 -0.77 -3.41 117.51 116.27 2g4a h ILE 42 Ca 0.01 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 2g4a h ILE 42 Cb 1.00 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 2g4a h ILE 42 CO 0.09 0.00 -0.13 0.40 0.00 0.00 0.00 178.15 178.51 2g4a h ILE 43 N -0.63 0.72 0.00 -0.67 2.04 -1.64 -3.47 117.51 113.86 2g4a h ILE 43 Ca 0.00 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.10 2g4a h ILE 43 Cb 0.09 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 2g4a h ILE 43 CO 0.00 0.14 0.00 1.17 0.00 0.00 0.00 178.15 179.46 2g4a n LYS 44 N -5.07 0.00 -3.76 2.37 4.81 -0.33 -4.86 118.16 111.33 2g4a n LYS 44 Ca -0.09 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.07 2g4a n LYS 44 Cb 0.26 -0.66 -0.11 0.00 0.02 0.00 0.00 35.03 34.54 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 -0.94 2.91 -1.58 5.64 -0.00 -1.26 -5.03 115.22 114.96 2g4a n HIS 45 Ca 0.00 -4.19 -0.22 0.00 0.46 0.00 0.00 57.72 53.77 2g4a n HIS 45 Cb 0.00 -0.54 -0.05 0.00 -0.12 0.00 0.00 29.99 29.28 2g4a n HIS 45 CO 0.00 0.00 0.00 -2.14 0.46 0.00 0.00 176.34 174.66 2g4a s PRO 46 N -1.52 1.80 -0.31 1.57 0.02 -1.26 -4.92 135.00 130.38 2g4a s PRO 46 Ca 0.28 0.79 -0.16 0.00 0.02 0.00 0.00 61.00 61.94 2g4a s PRO 46 Cb 0.00 -4.72 -0.02 0.00 0.02 0.00 0.00 34.50 29.78 2g4a s PRO 46 CO -0.14 -4.01 0.42 1.41 -0.33 0.00 0.00 177.00 174.34 2g4a s MET 47 N 8.62 3.82 0.21 5.54 1.75 -1.26 -4.87 119.30 133.11 2g4a s MET 47 Ca 0.94 -0.09 0.09 0.00 -1.25 0.00 0.00 55.69 55.37 2g4a s MET 47 Cb -0.14 -3.73 -0.05 0.00 2.84 0.00 0.00 34.83 33.75 2g4a s MET 47 CO 0.14 -0.43 -0.16 0.16 -0.65 0.00 0.00 175.02 174.08 2g4a s ASP 48 N 1.68 2.80 0.43 1.11 -4.77 -1.26 -4.85 116.67 111.82 2g4a s ASP 48 Ca 0.16 -0.98 0.10 0.00 -3.30 0.00 0.00 52.55 48.53 2g4a s ASP 48 Cb -0.16 -0.17 0.94 0.00 -1.09 0.00 0.00 42.92 42.43 2g4a s ASP 48 CO 0.11 -0.09 2.03 0.25 0.70 0.00 0.00 175.17 178.16 2g4a h LEU 49 N 2.67 0.26 -0.97 2.11 5.85 -1.11 -2.52 115.31 121.61 2g4a h LEU 49 Ca -0.39 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.33 2g4a h LEU 49 Cb 1.22 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.14 2g4a h LEU 49 CO 0.59 0.27 0.64 -1.28 -0.34 0.00 0.00 178.44 178.32 2g4a h SER 50 N 0.29 1.08 0.09 1.25 0.87 -1.67 -1.76 113.55 113.68 2g4a h SER 50 Ca 0.07 -0.02 -0.19 0.00 -1.23 0.00 0.00 61.79 60.42 2g4a h SER 50 Cb 0.12 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 61.83 2g4a h SER 50 CO -0.00 0.75 -0.70 0.74 -0.53 0.00 0.00 176.83 177.09 2g4a h THR 51 N 1.26 1.34 -0.87 2.23 2.02 -1.76 -3.08 112.91 114.05 2g4a h THR 51 Ca 0.37 -2.01 0.02 0.00 0.77 0.00 0.00 66.41 65.56 2g4a h THR 51 Cb -0.06 1.99 -0.05 0.00 -1.74 0.00 0.00 68.15 68.30 2g4a h THR 51 CO -0.11 0.62 0.57 0.58 0.37 0.00 0.00 175.52 177.55 2g4a h VAL 52 N 0.39 1.19 -0.56 3.16 2.07 -1.13 -2.05 116.25 119.32 2g4a h VAL 52 Ca -0.03 -0.39 -0.06 0.00 0.82 0.00 0.00 66.70 67.05 2g4a h VAL 52 Cb 1.28 -0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 2g4a h VAL 52 CO 0.13 0.21 0.13 0.50 0.02 0.00 0.00 177.57 178.56 2g4a h LYS 53 N 1.14 0.87 -0.40 1.57 1.63 -1.33 -2.47 116.57 117.59 2g4a h LYS 53 Ca 0.33 -0.19 -0.01 0.00 -0.85 0.00 0.00 60.65 59.93 2g4a h LYS 53 Cb -0.09 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.40 2g4a h LYS 53 CO -0.09 0.79 0.19 0.00 -3.45 0.00 0.00 179.45 176.89 2g4a h ARG 54 N 0.84 0.55 -0.30 1.90 -0.00 -1.29 -1.60 114.38 114.47 2g4a h ARG 54 Ca 0.18 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.98 59.57 2g4a h ARG 54 Cb 0.32 -0.11 -0.01 0.00 0.00 0.00 0.00 29.97 30.17 2g4a h ARG 54 CO 0.00 0.43 0.06 0.87 0.00 0.00 0.00 179.97 181.33 2g4a h LYS 55 N 0.55 0.49 -0.10 0.04 1.79 -1.09 -1.31 116.57 116.95 2g4a h LYS 55 Ca 0.14 -0.12 -0.08 0.00 -2.18 0.00 0.00 60.65 58.40 2g4a h LYS 55 Cb 0.06 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 2g4a h LYS 55 CO -0.02 0.58 -0.31 0.52 -1.08 0.00 0.00 179.45 179.14 2g4a h MET 56 N 0.33 0.19 -0.07 3.15 2.86 -1.38 0.59 114.93 120.60 2g4a h MET 56 Ca 0.09 -0.07 -0.15 0.00 -2.06 0.00 0.00 59.70 57.52 2g4a h MET 56 Cb 0.31 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 2g4a h MET 56 CO 0.00 0.48 -0.61 0.93 1.06 0.00 0.00 176.91 178.78 2g4a h GLU 57 N 0.17 0.25 -0.02 1.72 5.08 -1.06 -3.06 114.58 117.66 2g4a h GLU 57 Ca 0.02 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2g4a h GLU 57 Cb 0.63 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2g4a h GLU 57 CO 0.05 0.78 -0.29 0.09 -1.00 0.00 0.00 179.01 178.64 2g4a n ASN 58 N -3.87 2.29 -3.15 1.42 5.03 -0.51 -4.97 115.26 111.50 2g4a n ASN 58 Ca -0.02 -1.65 -0.19 0.00 0.87 0.00 0.00 54.58 53.59 2g4a n ASN 58 Cb 0.62 0.28 0.07 0.00 -1.02 0.00 0.00 39.78 39.73 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 0.42 -6.53 0.06 3.52 0.63 0.14 -4.93 116.66 109.98 2g4a n ARG 59 Ca 0.11 0.72 -0.18 0.00 -0.92 0.00 0.00 57.85 57.59 2g4a n ARG 59 Cb 0.50 -5.42 -0.09 0.00 0.45 0.00 0.00 32.46 27.90 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 0.76 0.25 6.15 1.82 -0.39 -3.37 116.42 119.52 2g4a h ASP 60 Ca -0.50 -0.63 -0.01 0.00 -0.39 0.00 0.00 57.03 55.50 2g4a h ASP 60 Cb 1.31 -0.23 0.00 0.00 0.68 0.00 0.00 39.33 41.09 2g4a h ASP 60 CO 0.47 1.43 -0.12 1.88 -1.61 0.00 0.00 179.24 181.29 2g4a h TYR 61 N 0.31 -0.31 -0.62 0.28 0.05 -1.92 -3.47 116.97 111.29 2g4a h TYR 61 Ca -0.12 -0.01 -0.27 0.00 0.05 0.00 0.00 58.73 58.39 2g4a h TYR 61 Cb 1.69 0.10 -0.11 0.00 1.01 0.00 0.00 36.73 39.43 2g4a h TYR 61 CO 0.09 -0.19 -0.24 0.54 -1.05 0.00 0.00 178.16 177.30 2g4a n ARG 62 N -3.18 -1.43 -3.47 4.88 1.74 -1.26 -4.90 116.66 109.05 2g4a n ARG 62 Ca -0.04 0.94 -0.13 0.00 -0.77 0.00 0.00 57.85 57.85 2g4a n ARG 62 Cb 0.13 -5.24 -0.03 0.00 -1.02 0.00 0.00 32.46 26.31 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 -2.57 -0.54 0.03 0.55 1.01 -1.26 -5.02 116.67 108.88 2g4a s ASP 63 Ca 0.00 0.18 -0.15 0.00 0.71 0.00 0.00 52.55 53.29 2g4a s ASP 63 Cb 0.00 0.53 -0.35 0.00 1.01 0.00 0.00 42.92 44.11 2g4a s ASP 63 CO 0.00 -0.79 0.99 0.00 0.21 0.00 0.00 175.17 175.58 2g4a h ALA 64 N 2.24 -0.13 -0.94 5.23 0.00 -1.92 -3.21 119.26 120.54 2g4a h ALA 64 Ca -0.29 -0.88 -0.01 0.00 0.00 0.00 0.00 54.91 53.73 2g4a h ALA 64 Cb 1.25 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 19.18 2g4a h ALA 64 CO 0.36 0.73 0.56 1.96 0.00 0.00 0.00 179.25 182.87 2g4a h GLN 65 N 0.14 1.28 -0.69 0.00 4.20 -1.98 -1.09 115.11 116.98 2g4a h GLN 65 Ca -0.26 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.31 2g4a h GLN 65 Cb 2.16 -0.27 -0.03 0.00 0.30 0.00 0.00 27.48 29.64 2g4a h GLN 65 CO 0.27 0.90 0.34 0.93 -0.67 0.00 0.00 178.83 180.60 2g4a h GLU 66 N 1.30 0.98 -0.44 1.46 4.39 -1.91 -0.93 114.58 119.42 2g4a h GLU 66 Ca 0.34 -0.14 -0.08 0.00 0.34 0.00 0.00 59.36 59.82 2g4a h GLU 66 Cb -0.05 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.41 2g4a h GLU 66 CO -0.06 0.77 -0.02 0.35 -1.16 0.00 0.00 179.01 178.89 2g4a h PHE 67 N 0.95 0.88 0.00 4.33 3.04 -1.45 -2.43 116.94 122.26 2g4a h PHE 67 Ca 0.24 -0.16 -0.05 0.00 3.98 0.00 0.00 57.97 61.98 2g4a h PHE 67 Cb 0.10 -0.23 -0.01 0.00 2.56 0.00 0.00 35.95 38.38 2g4a h PHE 67 CO 0.00 0.86 -0.22 0.00 -2.02 0.00 0.00 178.31 176.94 2g4a h ALA 68 N 0.90 1.62 -0.22 2.41 0.00 -0.95 -2.40 119.26 120.62 2g4a h ALA 68 Ca 0.12 -0.20 -0.19 0.00 0.00 0.00 0.00 54.91 54.64 2g4a h ALA 68 Cb 0.52 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2g4a h ALA 68 CO 0.03 0.27 -0.62 0.00 0.00 0.00 0.00 179.25 178.93 2g4a h ALA 69 N 1.78 0.37 -0.66 0.00 0.00 -0.89 -1.85 119.26 118.01 2g4a h ALA 69 Ca -0.00 -0.54 -0.07 0.00 0.00 0.00 0.00 54.91 54.30 2g4a h ALA 69 Cb 0.39 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2g4a h ALA 69 CO 0.03 0.63 0.14 -0.44 0.00 0.00 0.00 179.25 179.61 2g4a h ASP 70 N 0.55 1.02 -0.12 0.00 5.19 -1.11 -1.89 116.42 120.05 2g4a h ASP 70 Ca -0.02 -0.25 -0.17 0.00 -0.62 0.00 0.00 57.03 55.97 2g4a h ASP 70 Cb 1.24 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 40.47 2g4a h ASP 70 CO 0.13 1.01 -0.55 1.62 -3.12 0.00 0.00 179.24 178.32 2g4a h VAL 71 N 1.00 1.30 -0.52 -1.35 3.04 -1.47 -3.11 116.25 115.14 2g4a h VAL 71 Ca 0.20 -1.77 -0.05 0.00 -1.01 0.00 0.00 66.70 64.08 2g4a h VAL 71 Cb 0.40 1.71 -0.02 0.00 -2.01 0.00 0.00 31.29 31.36 2g4a h VAL 71 CO 0.01 0.56 0.13 0.03 -1.01 0.00 0.00 177.57 177.29 2g4a h ARG 72 N 0.55 0.78 -0.66 4.17 2.47 -1.18 -2.75 114.38 117.76 2g4a h ARG 72 Ca 0.01 -0.15 0.00 0.00 -1.26 0.00 0.00 59.98 58.58 2g4a h ARG 72 Cb 1.13 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 29.30 2g4a h ARG 72 CO 0.11 0.70 0.42 1.25 0.56 0.00 0.00 179.97 183.01 2g4a h LEU 73 N 0.76 0.77 -0.80 3.04 5.85 -1.28 -0.41 115.31 123.25 2g4a h LEU 73 Ca 0.17 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.87 2g4a h LEU 73 Cb 0.27 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 2g4a h LEU 73 CO -0.00 0.58 0.52 -0.03 -0.34 0.00 0.00 178.44 179.17 2g4a h MET 74 N 0.89 1.00 -0.34 1.25 4.05 -1.46 0.24 114.93 120.55 2g4a h MET 74 Ca 0.24 -0.06 -0.06 0.00 -0.28 0.00 0.00 59.70 59.54 2g4a h MET 74 Cb -0.06 -0.23 -0.01 0.00 -0.80 0.00 0.00 31.60 30.50 2g4a h MET 74 CO -0.05 0.66 -0.02 0.74 0.23 0.00 0.00 176.91 178.47 2g4a h PHE 75 N 1.03 0.68 -0.37 1.39 0.04 -1.25 -1.61 116.94 116.86 2g4a h PHE 75 Ca 0.31 -0.13 -0.06 0.00 2.80 0.00 0.00 57.97 60.89 2g4a h PHE 75 Cb -0.04 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 37.92 2g4a h PHE 75 CO -0.02 0.75 0.00 1.03 -0.60 0.00 0.00 178.31 179.46 2g4a h SER 76 N 0.42 0.64 -0.38 2.17 0.87 -0.70 -0.17 113.55 116.41 2g4a h SER 76 Ca 0.09 -0.31 -0.00 0.00 -1.23 0.00 0.00 61.79 60.35 2g4a h SER 76 Cb 0.49 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 2g4a h SER 76 CO 0.02 0.79 0.24 0.78 -0.53 0.00 0.00 176.83 178.13 2g4a h ASN 77 N 0.47 0.45 -0.53 6.23 2.35 -0.50 -0.86 115.58 123.19 2g4a h ASN 77 Ca 0.11 -0.04 -0.08 0.00 -0.55 0.00 0.00 56.30 55.73 2g4a h ASN 77 Cb 0.46 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 2g4a h ASN 77 CO 0.02 0.36 0.01 0.00 -1.65 0.00 0.00 177.43 176.17 2g4a h TYR 79 N 0.80 0.16 -0.19 0.00 -1.99 -0.74 -1.77 116.97 113.23 2g4a h TYR 79 Ca 0.15 0.01 -0.12 0.00 2.00 0.00 0.00 58.73 60.76 2g4a h TYR 79 Cb 0.51 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 39.18 2g4a h TYR 79 CO 0.04 0.10 -0.41 0.87 -0.00 0.00 0.00 178.16 178.75 2g4a h LYS 80 N 0.18 0.45 0.75 4.88 1.79 -1.11 -3.27 116.57 120.23 2g4a h LYS 80 Ca 0.06 -0.22 -0.03 0.00 -2.18 0.00 0.00 60.65 58.27 2g4a h LYS 80 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 2g4a h LYS 80 CO -0.04 0.78 -0.40 -0.92 -1.08 0.00 0.00 179.45 177.80 2g4a h TYR 81 N 0.37 -1.05 -3.32 -1.35 3.20 -0.68 -3.43 116.97 110.72 2g4a h TYR 81 Ca 0.03 -0.02 -0.42 0.00 3.14 0.00 0.00 58.73 61.47 2g4a h TYR 81 Cb 0.88 0.36 -0.37 0.00 1.54 0.00 0.00 36.73 39.14 2g4a h TYR 81 CO 0.03 -0.63 -0.76 0.54 -1.64 0.00 0.00 178.16 175.70 2g4a s ASN 82 N -4.27 1.31 0.81 -2.11 4.22 -0.70 -5.09 114.94 109.11 2g4a s ASN 82 Ca -0.18 -0.07 -0.14 0.00 -2.14 0.00 0.00 52.86 50.32 2g4a s ASN 82 Cb 0.03 -0.39 0.02 0.00 1.28 0.00 0.00 41.25 42.19 2g4a s ASN 82 CO 0.61 -0.17 0.69 -2.65 -2.04 0.00 0.00 177.10 173.55 2g4a n PRO 83 N 4.88 0.10 -1.92 3.55 -0.02 -1.25 -4.56 135.00 135.79 2g4a n PRO 83 Ca -0.12 0.09 -0.42 0.00 -2.02 0.00 0.00 63.50 61.03 2g4a n PRO 83 Cb 0.50 -2.02 -0.03 0.00 -0.02 0.00 0.00 33.50 31.94 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 -3.41 3.14 0.00 0.52 0.02 -1.26 -4.57 135.00 129.44 2g4a s PRO 84 Ca 0.65 1.42 0.00 0.00 0.02 0.00 0.00 61.00 63.10 2g4a s PRO 84 Cb -0.29 -4.27 0.00 0.00 0.02 0.00 0.00 34.50 29.96 2g4a s PRO 84 CO 0.59 -2.09 0.00 -0.25 -0.33 0.00 0.00 177.00 174.92 2g4a n ASP 85 N 11.14 0.00 -2.75 2.53 8.00 -1.26 -5.11 116.55 129.10 2g4a n ASP 85 Ca 0.24 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.65 2g4a n ASP 85 Cb 0.48 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.60 2g4a n ASP 85 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2g4a n HIS 86 N 0.00 -2.23 0.11 1.24 8.25 -1.26 -5.04 115.22 116.29 2g4a n HIS 86 Ca 0.00 -1.86 -0.02 0.00 -0.26 0.00 0.00 57.72 55.58 2g4a n HIS 86 Cb 0.00 0.86 0.20 0.00 1.12 0.00 0.00 29.99 32.17 2g4a n HIS 86 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 2g4a h ASP 87 N 1.92 0.18 0.80 0.41 3.58 -1.99 -2.69 116.42 118.63 2g4a h ASP 87 Ca -0.32 -0.09 -0.04 0.00 0.42 0.00 0.00 57.03 57.01 2g4a h ASP 87 Cb 1.19 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 42.19 2g4a h ASP 87 CO 0.41 0.65 -0.50 0.58 -2.88 0.00 0.00 179.24 177.50 2g4a h VAL 88 N 0.13 0.00 -0.50 2.25 2.07 -1.99 -1.46 116.25 116.75 2g4a h VAL 88 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 2g4a h VAL 88 Cb 0.93 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2g4a h VAL 88 CO 0.07 0.00 0.24 0.58 0.02 0.00 0.00 177.57 178.48 2g4a h VAL 89 N -1.22 1.17 -0.92 2.57 2.07 -1.90 -2.28 116.25 115.73 2g4a h VAL 89 Ca -0.11 -0.46 0.05 0.00 0.82 0.00 0.00 66.70 67.00 2g4a h VAL 89 Cb 0.97 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 31.21 2g4a h VAL 89 CO 0.11 0.19 0.59 0.00 0.02 0.00 0.00 177.57 178.48 2g4a h ALA 90 N 1.57 1.25 -0.47 1.67 0.00 -1.24 -0.20 119.26 121.85 2g4a h ALA 90 Ca 0.17 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2g4a h ALA 90 Cb 0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2g4a h ALA 90 CO -0.02 0.41 -0.02 0.52 0.00 0.00 0.00 179.25 180.13 2g4a h MET 91 N 1.11 0.79 -0.01 0.00 2.86 -0.68 -2.07 114.93 116.93 2g4a h MET 91 Ca 0.39 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 2g4a h MET 91 Cb 0.09 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 2g4a h MET 91 CO -0.15 0.81 -0.02 0.00 1.06 0.00 0.00 176.91 178.62 2g4a h ALA 92 N 1.24 0.02 -0.65 6.32 0.00 -1.16 -2.89 119.26 122.13 2g4a h ALA 92 Ca 0.14 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.82 2g4a h ALA 92 Cb 0.48 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2g4a h ALA 92 CO 0.02 -0.21 0.43 -0.09 0.00 0.00 0.00 179.25 179.41 2g4a h ARG 93 N -0.47 0.76 -0.24 0.00 2.43 -1.05 0.61 114.38 116.42 2g4a h ARG 93 Ca 0.00 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.05 2g4a h ARG 93 Cb 0.54 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 2g4a h ARG 93 CO 0.00 0.50 -0.17 0.87 -1.51 0.00 0.00 179.97 179.66 2g4a h LYS 94 N 0.78 0.42 0.22 0.20 1.57 -1.38 -2.61 116.57 115.78 2g4a h LYS 94 Ca 0.26 -0.13 -0.31 0.00 -1.87 0.00 0.00 60.65 58.60 2g4a h LYS 94 Cb 0.07 -0.04 0.03 0.00 0.08 0.00 0.00 32.23 32.37 2g4a h LYS 94 CO -0.07 0.58 -1.38 -0.07 -0.57 0.00 0.00 179.45 177.94 2g4a h LEU 95 N 0.38 0.74 -0.45 2.94 3.38 -1.06 -3.28 115.31 117.96 2g4a h LEU 95 Ca 0.07 -0.93 0.06 0.00 0.09 0.00 0.00 57.88 57.17 2g4a h LEU 95 Cb 0.53 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 2g4a h LEU 95 CO 0.03 1.66 0.13 -0.61 0.09 0.00 0.00 178.44 179.74 2g4a h GLN 96 N 0.03 0.27 -0.84 1.13 4.15 -0.85 -0.07 115.11 118.93 2g4a h GLN 96 Ca -0.25 -0.02 0.08 0.00 0.77 0.00 0.00 58.65 59.24 2g4a h GLN 96 Cb 2.05 -0.06 -0.07 0.00 0.21 0.00 0.00 27.48 29.61 2g4a h GLN 96 CO 0.24 0.18 0.50 0.22 -1.93 0.00 0.00 178.83 178.04 2g4a h ASP 97 N 0.28 0.75 -0.17 -0.69 1.82 -1.59 0.34 116.42 117.16 2g4a h ASP 97 Ca 0.22 0.03 -0.05 0.00 -0.39 0.00 0.00 57.03 56.84 2g4a h ASP 97 Cb 0.24 -0.12 -0.00 0.00 0.68 0.00 0.00 39.33 40.13 2g4a h ASP 97 CO -0.25 0.45 -0.07 0.58 -1.61 0.00 0.00 179.24 178.34 2g4a h VAL 98 N 0.87 1.31 -0.99 2.25 2.07 -1.41 -2.80 116.25 117.55 2g4a h VAL 98 Ca 0.39 -1.11 0.03 0.00 0.82 0.00 0.00 66.70 66.83 2g4a h VAL 98 Cb 0.28 1.68 -0.06 0.00 -1.52 0.00 0.00 31.29 31.68 2g4a h VAL 98 CO -0.21 0.33 0.65 0.15 0.02 0.00 0.00 177.57 178.51 2g4a h PHE 99 N 0.04 1.23 -0.88 1.57 3.57 -0.56 -1.52 116.94 120.38 2g4a h PHE 99 Ca 0.04 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2g4a h PHE 99 Cb 0.54 -0.41 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 2g4a h PHE 99 CO 0.06 0.72 0.57 0.93 -2.23 0.00 0.00 178.31 178.36 2g4a h GLU 100 N 1.28 1.18 -0.45 1.11 5.08 -0.88 0.43 114.58 122.32 2g4a h GLU 100 Ca 0.39 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.54 2g4a h GLU 100 Cb -0.03 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 28.94 2g4a h GLU 100 CO -0.11 0.80 -0.21 0.74 -1.00 0.00 0.00 179.01 179.22 2g4a h PHE 101 N 1.20 1.04 -0.04 4.33 0.04 -1.11 -2.85 116.94 119.56 2g4a h PHE 101 Ca 0.32 -0.24 -0.20 0.00 2.80 0.00 0.00 57.97 60.65 2g4a h PHE 101 Cb -0.11 -0.25 -0.00 0.00 2.20 0.00 0.00 35.95 37.79 2g4a h PHE 101 CO -0.01 1.03 -0.81 0.00 -0.60 0.00 0.00 178.31 177.92 2g4a h ARG 102 N 0.79 0.35 -0.79 1.51 2.47 -0.85 -3.21 114.38 114.65 2g4a h ARG 102 Ca 0.11 -0.32 0.00 0.00 -1.26 0.00 0.00 59.98 58.51 2g4a h ARG 102 Cb 0.76 0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 29.12 2g4a h ARG 102 CO 0.06 0.99 0.51 -0.92 0.56 0.00 0.00 179.97 181.17 2g4a h TYR 103 N 0.22 1.00 0.00 3.04 3.20 -0.07 -1.19 116.97 123.18 2g4a h TYR 103 Ca -0.05 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 2g4a h TYR 103 Cb 1.41 -0.34 -0.00 0.00 1.54 0.00 0.00 36.73 39.34 2g4a h TYR 103 CO 0.04 0.64 -0.11 0.00 -1.64 0.00 0.00 178.16 177.09 2g4a h ALA 104 N 1.49 1.25 -0.01 1.82 0.00 -1.51 -1.66 119.26 120.63 2g4a h ALA 104 Ca 0.29 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2g4a h ALA 104 Cb -0.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2g4a h ALA 104 CO -0.06 0.14 0.00 1.63 0.00 0.00 0.00 179.25 180.96 2g4a n LYS 105 N -3.58 1.39 -0.16 0.00 4.76 -0.46 -4.30 118.16 115.81 2g4a n LYS 105 Ca -0.02 -0.56 -0.03 0.00 -2.87 0.00 0.00 58.31 54.82 2g4a n LYS 105 Cb 0.24 -1.48 0.03 0.00 -1.84 0.00 0.00 35.03 31.99 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 1.36 -0.06 -6.18 1.97 2.86 -1.23 -3.41 114.93 110.23 2g4a h MET 106 Ca 0.00 0.00 -0.71 0.00 -2.06 0.00 0.00 59.70 56.94 2g4a h MET 106 Cb 0.29 0.01 0.02 0.00 0.06 0.00 0.00 31.60 31.98 2g4a h MET 106 CO 0.00 -0.04 0.92 -2.30 1.06 0.00 0.00 176.91 176.54 2g4a n PRO 107 N -5.40 1.37 0.00 -0.22 -0.02 -1.26 -5.14 135.00 124.33 2g4a n PRO 107 Ca 0.04 0.50 0.14 0.00 -2.02 0.00 0.00 63.50 62.17 2g4a n PRO 107 Cb 0.30 -2.22 0.83 0.00 -0.02 0.00 0.00 33.50 32.39 2g4a n PRO 107 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08