#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 -0.92 5.31 1.08 -2.01 -3.34 115.11 115.22 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 0.45 0.58 1.25 -0.95 0.00 0.00 178.83 180.16 2g4a h LEU 3 N 0.00 0.90 -1.47 1.46 5.85 -1.94 -1.26 115.31 118.85 2g4a h LEU 3 Ca -0.11 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 2g4a h LEU 3 Cb 1.58 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.42 2g4a h LEU 3 CO 0.06 0.56 0.30 0.07 -0.34 0.00 0.00 178.44 179.09 2g4a h LYS 4 N 1.03 0.65 -0.35 1.25 5.09 -2.01 -1.87 116.57 120.36 2g4a h LYS 4 Ca 0.41 -0.05 -0.09 0.00 0.09 0.00 0.00 60.65 61.02 2g4a h LYS 4 Cb 0.23 -0.14 -0.01 0.00 0.10 0.00 0.00 32.23 32.41 2g4a h LYS 4 CO -0.19 0.45 -0.12 0.45 -2.09 0.00 0.00 179.45 177.95 2g4a h HIS 5 N 0.67 0.79 -0.80 0.07 3.86 -1.42 -3.01 115.15 115.31 2g4a h HIS 5 Ca 0.18 -0.18 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2g4a h HIS 5 Cb -0.03 -0.19 -0.04 0.00 1.06 0.00 0.00 27.41 28.21 2g4a h HIS 5 CO 0.00 0.87 0.43 0.00 0.86 0.00 0.00 177.93 180.09 2g4a h ASN 7 N 1.12 0.80 -0.39 0.00 2.35 -1.23 -1.75 115.58 116.47 2g4a h ASN 7 Ca 0.28 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 56.05 2g4a h ASN 7 Cb 0.04 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 2g4a h ASN 7 CO -0.04 0.52 0.24 0.58 -1.65 0.00 0.00 177.43 177.08 2g4a h VAL 8 N 0.91 1.05 -0.34 2.81 2.07 -1.30 0.11 116.25 121.56 2g4a h VAL 8 Ca 0.34 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.66 2g4a h VAL 8 Cb 0.18 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2g4a h VAL 8 CO -0.12 0.09 0.09 0.40 0.02 0.00 0.00 177.57 178.05 2g4a h ILE 9 N 0.48 1.22 -0.65 4.57 2.04 -1.38 -0.98 117.51 122.81 2g4a h ILE 9 Ca 0.15 -0.73 -0.00 0.00 1.00 0.00 0.00 64.86 65.28 2g4a h ILE 9 Cb -0.01 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 2g4a h ILE 9 CO -0.06 0.25 0.39 0.25 0.00 0.00 0.00 178.15 178.98 2g4a h LEU 10 N 0.40 0.78 -0.55 1.44 7.12 -1.07 0.63 115.31 124.06 2g4a h LEU 10 Ca 0.11 -0.06 -0.05 0.00 0.13 0.00 0.00 57.88 58.01 2g4a h LEU 10 Cb 0.29 -0.20 -0.02 0.00 -0.53 0.00 0.00 40.66 40.20 2g4a h LEU 10 CO 0.00 0.61 0.14 0.50 -0.13 0.00 0.00 178.44 179.55 2g4a h LYS 11 N 0.88 0.88 -0.44 1.25 3.64 -0.64 -2.33 116.57 119.80 2g4a h LYS 11 Ca 0.23 -0.21 -0.09 0.00 -1.27 0.00 0.00 60.65 59.31 2g4a h LYS 11 Cb -0.03 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 2g4a h LYS 11 CO -0.04 0.82 -0.08 1.49 -2.27 0.00 0.00 179.45 179.37 2g4a h GLU 12 N 0.78 0.83 -0.44 1.90 4.57 -0.86 0.31 114.58 121.66 2g4a h GLU 12 Ca 0.17 -0.31 0.01 0.00 -1.18 0.00 0.00 59.36 58.05 2g4a h GLU 12 Cb 0.34 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.85 2g4a h GLU 12 CO 0.00 0.93 0.29 -0.07 -1.18 0.00 0.00 179.01 178.99 2g4a h LEU 13 N 0.67 0.50 0.00 1.64 3.38 -0.75 -2.37 115.31 118.37 2g4a h LEU 13 Ca 0.12 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.91 2g4a h LEU 13 Cb 0.61 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2g4a h LEU 13 CO 0.04 0.36 -1.33 0.25 0.09 0.00 0.00 178.44 177.85 2g4a h LEU 14 N 0.59 0.00 0.00 1.67 6.46 -1.22 -2.90 115.31 119.91 2g4a h LEU 14 Ca 0.16 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 2g4a h LEU 14 Cb -0.06 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.87 2g4a h LEU 14 CO -0.04 0.56 0.00 -0.24 -0.62 0.00 0.00 178.44 178.10 2g4a n SER 15 N -2.91 0.00 -1.18 1.25 2.88 0.11 -4.84 113.62 108.93 2g4a n SER 15 Ca -0.08 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.44 2g4a n SER 15 Cb 0.82 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.26 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 -0.12 -1.46 4.76 -1.23 -4.78 118.16 115.33 2g4a n LYS 16 Ca 0.00 -1.41 -0.22 0.00 -2.87 0.00 0.00 58.31 53.81 2g4a n LYS 16 Cb 0.00 0.22 -0.08 0.00 -1.84 0.00 0.00 35.03 33.33 2g4a n LYS 16 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2g4a n LYS 17 N 0.22 0.56 -1.32 1.97 4.81 -1.18 -4.74 118.16 118.49 2g4a n LYS 17 Ca -0.11 0.29 0.02 0.00 -0.87 0.00 0.00 58.31 57.64 2g4a n LYS 17 Cb 0.89 -1.51 0.10 0.00 0.02 0.00 0.00 35.03 34.53 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 -4.34 0.37 0.24 5.64 8.25 -1.25 -4.82 115.22 119.30 2g4a n HIS 18 Ca -0.39 -1.21 0.08 0.00 -0.26 0.00 0.00 57.72 55.94 2g4a n HIS 18 Cb 0.74 -0.21 0.58 0.00 1.12 0.00 0.00 29.99 32.22 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 1.26 1.51 -0.86 -1.41 0.00 -1.78 -2.37 119.26 115.61 2g4a h ALA 19 Ca -0.08 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 54.78 2g4a h ALA 19 Cb 1.45 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.15 2g4a h ALA 19 CO 0.13 0.21 0.56 0.00 0.00 0.00 0.00 179.25 180.15 2g4a h ALA 20 N 1.83 1.69 -0.02 0.00 0.00 -1.87 -0.37 119.26 120.52 2g4a h ALA 20 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2g4a h ALA 20 Cb 0.35 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2g4a h ALA 20 CO 0.02 0.13 -0.15 0.66 0.00 0.00 0.00 179.25 179.90 2g4a n TYR 21 N -4.52 0.00 -0.08 0.00 4.01 -0.99 -4.45 117.16 111.13 2g4a n TYR 21 Ca 0.15 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.73 2g4a n TYR 21 Cb 0.32 -0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.24 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 4.42 0.08 -0.72 -0.72 0.00 -0.58 -3.25 119.26 118.48 2g4a h ALA 22 Ca 0.00 -0.68 0.07 0.00 0.00 0.00 0.00 54.91 54.30 2g4a h ALA 22 Cb 0.89 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 2g4a h ALA 22 CO 0.00 0.22 0.47 0.11 0.00 0.00 0.00 179.25 180.05 2g4a h TRP 23 N -1.00 0.73 -0.17 0.00 5.08 -1.64 0.46 115.95 119.41 2g4a h TRP 23 Ca -0.10 0.02 -0.06 0.00 1.08 0.00 0.00 58.89 59.82 2g4a h TRP 23 Cb 1.02 -0.24 -0.00 0.00 -3.00 0.00 0.00 29.16 26.94 2g4a h TRP 23 CO 0.20 0.37 -0.15 -1.35 -1.28 0.00 0.00 178.44 176.23 2g4a h PRO 24 N 0.71 0.39 -0.00 0.12 0.11 -1.78 -3.12 132.00 128.43 2g4a h PRO 24 Ca 0.32 -0.20 0.00 0.00 0.11 0.00 0.00 66.00 66.23 2g4a h PRO 24 Cb 0.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.44 2g4a h PRO 24 CO -0.11 0.75 -0.13 1.19 -0.21 0.00 0.00 178.00 179.50 2g4a n PHE 25 N -4.54 0.00 0.13 0.65 3.72 -1.04 -4.04 117.46 112.33 2g4a n PHE 25 Ca -0.06 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.22 2g4a n PHE 25 Cb 0.36 -0.31 -0.08 0.00 -0.94 0.00 0.00 39.48 38.51 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 0.20 -0.33 -2.28 1.38 5.03 -0.01 -1.98 116.97 118.96 2g4a h TYR 26 Ca 0.00 -0.01 -0.58 0.00 2.58 0.00 0.00 58.73 60.72 2g4a h TYR 26 Cb 0.42 0.11 0.05 0.00 1.55 0.00 0.00 36.73 38.86 2g4a h TYR 26 CO 0.00 0.03 0.87 1.63 -1.32 0.00 0.00 178.16 179.37 2g4a n LYS 27 N -5.06 2.24 -0.29 1.82 5.02 -1.24 -2.34 118.16 118.32 2g4a n LYS 27 Ca -0.09 0.81 -0.13 0.00 -2.02 0.00 0.00 58.31 56.88 2g4a n LYS 27 Cb 0.26 -2.60 0.12 0.00 -0.02 0.00 0.00 35.03 32.79 2g4a n LYS 27 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2g4a n PRO 28 N 4.03 -2.54 -3.61 1.97 -0.02 -1.26 -4.81 135.00 128.76 2g4a n PRO 28 Ca 0.18 -0.69 -0.29 0.00 -2.02 0.00 0.00 63.50 60.67 2g4a n PRO 28 Cb 0.30 -0.75 -0.12 0.00 -0.02 0.00 0.00 33.50 32.90 2g4a n PRO 28 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2g4a s VAL 29 N -1.68 0.96 -1.29 -1.45 1.01 -1.26 -5.05 120.40 111.65 2g4a s VAL 29 Ca 0.30 -2.36 -0.18 0.00 0.00 0.00 0.00 61.98 59.73 2g4a s VAL 29 Cb -0.04 -1.68 0.03 0.00 0.00 0.00 0.00 36.38 34.69 2g4a s VAL 29 CO 0.24 -0.96 1.87 0.47 0.00 0.00 0.00 175.10 176.71 2g4a n ASP 30 N 3.57 4.35 0.01 3.32 8.00 -1.26 -4.73 116.55 129.82 2g4a n ASP 30 Ca 0.12 -2.86 -0.05 0.00 0.71 0.00 0.00 54.79 52.71 2g4a n ASP 30 Cb 0.37 -1.70 0.15 0.00 -0.02 0.00 0.00 41.12 39.91 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 7.62 0.96 0.17 2.24 0.00 -1.92 -0.45 119.26 127.87 2g4a h ALA 31 Ca 0.44 -0.41 -0.35 0.00 0.00 0.00 0.00 54.91 54.59 2g4a h ALA 31 Cb 0.83 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2g4a h ALA 31 CO 1.53 0.61 -1.76 0.77 0.00 0.00 0.00 179.25 180.40 2g4a h SER 32 N 0.42 0.55 0.18 0.00 0.02 -1.85 0.12 113.55 112.99 2g4a h SER 32 Ca 0.05 -0.87 -0.01 0.00 -0.84 0.00 0.00 61.79 60.12 2g4a h SER 32 Cb 0.82 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.18 2g4a h SER 32 CO 0.07 1.74 -0.09 0.00 -1.14 0.00 0.00 176.83 177.41 2g4a h ALA 33 N 0.18 -0.29 0.10 3.77 0.00 -1.94 -3.41 119.26 117.67 2g4a h ALA 33 Ca -0.34 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 2g4a h ALA 33 Cb 2.08 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.96 2g4a h ALA 33 CO 0.16 -0.27 -0.05 -0.07 0.00 0.00 0.00 179.25 179.02 2g4a h LEU 34 N -0.85 -0.12 0.00 0.00 3.38 -1.31 -3.49 115.31 112.92 2g4a h LEU 34 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2g4a h LEU 34 Cb 0.18 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2g4a h LEU 34 CO 0.04 -0.05 0.00 0.61 0.09 0.00 0.00 178.44 179.13 2g4a n GLY 35 N 0.03 0.76 3.39 0.83 0.00 -1.12 -5.05 105.19 104.04 2g4a n GLY 35 Ca -0.02 0.36 0.02 0.00 0.00 0.00 0.00 46.02 46.38 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 -0.62 -0.21 0.99 1.43 0.41 -4.93 118.68 115.74 2g4a s LEU 36 Ca 0.00 0.80 0.04 0.00 -1.03 0.00 0.00 54.13 53.95 2g4a s LEU 36 Cb 0.00 1.69 -0.20 0.00 0.03 0.00 0.00 46.19 47.71 2g4a s LEU 36 CO 0.00 -0.12 -0.03 1.41 0.23 0.00 0.00 176.35 177.84 2g4a n HIS 37 N 5.05 0.25 -0.16 0.29 8.25 -1.26 -4.13 115.22 123.51 2g4a n HIS 37 Ca -0.09 0.06 0.12 0.00 -0.26 0.00 0.00 57.72 57.55 2g4a n HIS 37 Cb 0.52 -1.04 0.45 0.00 1.12 0.00 0.00 29.99 31.05 2g4a n HIS 37 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 2g4a h ASP 38 N 0.01 0.49 0.92 0.41 5.19 -1.97 0.82 116.42 122.28 2g4a h ASP 38 Ca -0.53 0.02 -0.12 0.00 -0.62 0.00 0.00 57.03 55.77 2g4a h ASP 38 Cb 1.99 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 41.40 2g4a h ASP 38 CO -0.03 0.28 -0.57 0.22 -3.12 0.00 0.00 179.24 176.01 2g4a h TYR 39 N 0.53 0.00 0.00 4.55 5.03 -1.98 -0.99 116.97 124.11 2g4a h TYR 39 Ca 0.34 0.00 -0.08 0.00 2.58 0.00 0.00 58.73 61.57 2g4a h TYR 39 Cb 0.61 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.87 2g4a h TYR 39 CO -0.00 0.57 -1.63 1.58 -1.32 0.00 0.00 178.16 177.37 2g4a n HIS 40 N -3.52 0.51 -0.11 -3.82 -0.00 -0.13 -2.25 115.22 105.89 2g4a n HIS 40 Ca -0.00 0.16 -0.23 0.00 0.46 0.00 0.00 57.72 58.10 2g4a n HIS 40 Cb 0.65 -0.83 -0.11 0.00 -0.12 0.00 0.00 29.99 29.58 2g4a n HIS 40 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 2g4a n ASP 41 N -2.58 1.88 -0.12 0.26 9.92 0.27 -2.40 116.55 123.78 2g4a n ASP 41 Ca -0.08 0.41 -0.13 0.00 -0.53 0.00 0.00 54.79 54.46 2g4a n ASP 41 Cb 0.70 -0.93 -0.03 0.00 -0.64 0.00 0.00 41.12 40.23 2g4a n ASP 41 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2g4a h ILE 42 N -1.00 1.28 0.00 0.53 2.04 -1.35 -3.39 117.51 115.61 2g4a h ILE 42 Ca -0.43 -1.51 -0.02 0.00 1.00 0.00 0.00 64.86 63.90 2g4a h ILE 42 Cb 1.36 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 38.84 2g4a h ILE 42 CO -0.26 0.50 -1.03 -0.38 0.00 0.00 0.00 178.15 176.98 2g4a n ILE 43 N -4.12 1.50 0.00 -0.67 5.41 -1.22 -4.99 119.36 115.27 2g4a n ILE 43 Ca -0.02 0.12 0.00 0.00 1.00 0.00 0.00 62.75 63.85 2g4a n ILE 43 Cb 0.52 -2.33 0.00 0.00 -0.71 0.00 0.00 39.64 37.11 2g4a n ILE 43 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2g4a n LYS 44 N -4.46 0.00 -3.88 0.38 4.81 -0.96 -4.87 118.16 109.19 2g4a n LYS 44 Ca -0.15 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.00 2g4a n LYS 44 Cb 0.52 -0.32 -0.12 0.00 0.02 0.00 0.00 35.03 35.13 2g4a n LYS 44 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 2g4a s HIS 45 N -0.39 3.37 0.00 5.64 2.46 -1.26 -4.94 115.29 120.18 2g4a s HIS 45 Ca 0.00 -3.26 -0.30 0.00 0.47 0.00 0.00 55.06 51.97 2g4a s HIS 45 Cb 0.00 -2.63 -0.06 0.00 -0.13 0.00 0.00 32.58 29.76 2g4a s HIS 45 CO 0.00 -0.59 1.49 -1.25 -2.47 0.00 0.00 174.74 171.92 2g4a s PRO 46 N -1.18 4.25 -0.11 2.88 0.04 -1.26 -5.02 135.00 134.60 2g4a s PRO 46 Ca 0.24 2.08 0.01 0.00 0.04 0.00 0.00 61.00 63.36 2g4a s PRO 46 Cb -0.08 -3.64 0.02 0.00 0.04 0.00 0.00 34.50 30.84 2g4a s PRO 46 CO -0.14 -0.66 -0.12 1.41 0.04 0.00 0.00 177.00 177.54 2g4a s MET 47 N 2.71 1.91 0.17 4.56 1.75 -1.26 -5.03 119.30 124.11 2g4a s MET 47 Ca 0.67 -0.43 0.04 0.00 -1.25 0.00 0.00 55.69 54.72 2g4a s MET 47 Cb -0.33 -1.74 -0.05 0.00 2.84 0.00 0.00 34.83 35.55 2g4a s MET 47 CO 0.28 -0.15 -0.06 0.16 -0.65 0.00 0.00 175.02 174.61 2g4a s ASP 48 N 1.26 1.66 0.26 1.11 -4.77 -1.26 -4.91 116.67 110.02 2g4a s ASP 48 Ca -0.02 -1.09 -0.04 0.00 -3.30 0.00 0.00 52.55 48.09 2g4a s ASP 48 Cb -0.14 0.02 0.34 0.00 -1.09 0.00 0.00 42.92 42.05 2g4a s ASP 48 CO -0.05 -0.43 1.90 0.25 0.70 0.00 0.00 175.17 177.55 2g4a h LEU 49 N 2.70 1.10 -1.05 2.11 7.12 -1.49 -2.19 115.31 123.61 2g4a h LEU 49 Ca -0.37 -0.01 0.06 0.00 0.13 0.00 0.00 57.88 57.69 2g4a h LEU 49 Cb 1.20 -0.25 -0.06 0.00 -0.53 0.00 0.00 40.66 41.02 2g4a h LEU 49 CO 0.64 0.75 0.63 -1.28 -0.13 0.00 0.00 178.44 179.05 2g4a h SER 50 N 1.27 1.01 -0.26 1.25 0.87 -1.69 -0.49 113.55 115.52 2g4a h SER 50 Ca 0.40 0.01 -0.16 0.00 -1.23 0.00 0.00 61.79 60.81 2g4a h SER 50 Cb 0.01 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.76 2g4a h SER 50 CO -0.13 0.65 -0.47 0.74 -0.53 0.00 0.00 176.83 177.10 2g4a h THR 51 N 1.15 1.29 -0.88 2.23 2.02 -1.72 -2.90 112.91 114.09 2g4a h THR 51 Ca 0.42 -1.66 -0.01 0.00 0.77 0.00 0.00 66.41 65.92 2g4a h THR 51 Cb 0.16 1.69 -0.04 0.00 -1.74 0.00 0.00 68.15 68.22 2g4a h THR 51 CO -0.16 0.53 0.49 0.58 0.37 0.00 0.00 175.52 177.34 2g4a h VAL 52 N 0.53 1.25 -0.54 3.16 2.07 -0.82 -2.33 116.25 119.58 2g4a h VAL 52 Ca 0.02 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.92 2g4a h VAL 52 Cb 1.07 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 2g4a h VAL 52 CO 0.11 0.28 0.34 0.50 0.02 0.00 0.00 177.57 178.82 2g4a h LYS 53 N 1.23 0.72 -0.94 1.57 3.11 -1.08 -2.04 116.57 119.14 2g4a h LYS 53 Ca 0.31 -0.05 -0.00 0.00 -2.81 0.00 0.00 60.65 58.10 2g4a h LYS 53 Cb 0.01 -0.16 -0.05 0.00 -1.00 0.00 0.00 32.23 31.04 2g4a h LYS 53 CO -0.05 0.49 0.57 -0.09 -2.81 0.00 0.00 179.45 177.56 2g4a h ARG 54 N 0.73 1.27 -0.33 1.90 2.43 -1.26 -0.11 114.38 119.00 2g4a h ARG 54 Ca 0.20 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 2g4a h ARG 54 Cb -0.06 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.21 2g4a h ARG 54 CO -0.04 0.88 0.14 0.87 -1.51 0.00 0.00 179.97 180.31 2g4a h LYS 55 N 1.29 0.48 -0.08 0.20 1.57 -0.99 -1.16 116.57 117.87 2g4a h LYS 55 Ca 0.34 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.93 2g4a h LYS 55 Cb -0.07 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2g4a h LYS 55 CO -0.06 0.47 -0.41 0.00 -0.57 0.00 0.00 179.45 178.87 2g4a h MET 56 N 0.38 0.18 0.00 3.15 -0.00 -1.12 0.36 114.93 117.88 2g4a h MET 56 Ca 0.11 -0.08 -0.08 0.00 -0.00 0.00 0.00 59.70 59.64 2g4a h MET 56 Cb 0.16 -0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.74 2g4a h MET 56 CO -0.01 0.57 -0.40 0.93 -0.00 0.00 0.00 176.91 178.00 2g4a h GLU 57 N 0.15 0.00 -0.04 -0.10 4.39 -0.71 -2.72 114.58 115.54 2g4a h GLU 57 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2g4a h GLU 57 Cb 0.80 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 2g4a h GLU 57 CO 0.06 0.40 0.00 0.09 -1.16 0.00 0.00 179.01 178.40 2g4a n ASN 58 N -3.68 2.87 -2.89 1.42 5.03 -0.47 -4.97 115.26 112.58 2g4a n ASN 58 Ca -0.01 -1.95 -0.15 0.00 0.87 0.00 0.00 54.58 53.34 2g4a n ASN 58 Cb 0.49 -0.01 0.07 0.00 -1.02 0.00 0.00 39.78 39.31 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 1.24 -5.58 0.09 3.52 0.63 -0.47 -4.94 116.66 111.14 2g4a n ARG 59 Ca 0.15 0.65 -0.17 0.00 -0.92 0.00 0.00 57.85 57.56 2g4a n ARG 59 Cb 0.58 -5.11 -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 -1.74 0.44 0.34 6.15 3.58 -0.60 -3.37 116.42 121.21 2g4a h ASP 60 Ca -0.45 -0.51 -0.02 0.00 0.42 0.00 0.00 57.03 56.47 2g4a h ASP 60 Cb 1.27 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.18 2g4a h ASP 60 CO 0.41 1.41 -0.16 1.88 -2.88 0.00 0.00 179.24 179.89 2g4a h TYR 61 N 0.08 -0.42 -0.90 0.28 0.05 -1.93 -3.47 116.97 110.66 2g4a h TYR 61 Ca -0.18 -0.01 -0.39 0.00 0.05 0.00 0.00 58.73 58.21 2g4a h TYR 61 Cb 2.00 0.14 -0.15 0.00 1.01 0.00 0.00 36.73 39.73 2g4a h TYR 61 CO 0.07 -0.26 -0.35 0.54 -1.05 0.00 0.00 178.16 177.11 2g4a n ARG 62 N -4.87 -1.38 -3.59 4.88 1.74 -1.26 -4.88 116.66 107.31 2g4a n ARG 62 Ca -0.06 1.16 -0.08 0.00 -0.77 0.00 0.00 57.85 58.10 2g4a n ARG 62 Cb 0.18 -5.49 -0.05 0.00 -1.02 0.00 0.00 32.46 26.08 2g4a n ARG 62 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2g4a s ASP 63 N -2.77 -0.29 0.12 0.55 2.15 -1.26 -5.00 116.67 110.18 2g4a s ASP 63 Ca 0.00 0.28 -0.08 0.00 0.43 0.00 0.00 52.55 53.18 2g4a s ASP 63 Cb 0.00 0.24 -0.12 0.00 -0.30 0.00 0.00 42.92 42.74 2g4a s ASP 63 CO 0.00 -0.29 1.30 0.00 -0.17 0.00 0.00 175.17 176.01 2g4a h ALA 64 N 2.40 0.33 -0.98 3.66 0.00 -1.91 -3.03 119.26 119.72 2g4a h ALA 64 Ca -0.16 -0.66 0.06 0.00 0.00 0.00 0.00 54.91 54.15 2g4a h ALA 64 Cb 1.17 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 2g4a h ALA 64 CO 0.29 0.74 0.64 1.96 0.00 0.00 0.00 179.25 182.87 2g4a h GLN 65 N 0.36 1.15 -0.35 0.00 7.50 -1.97 0.52 115.11 122.32 2g4a h GLN 65 Ca -0.08 -0.07 -0.14 0.00 0.50 0.00 0.00 58.65 58.87 2g4a h GLN 65 Cb 1.52 -0.26 -0.01 0.00 0.05 0.00 0.00 27.48 28.78 2g4a h GLN 65 CO 0.17 0.76 -0.33 0.93 -1.50 0.00 0.00 178.83 178.85 2g4a h GLU 66 N 1.18 0.77 0.17 1.46 4.39 -1.90 -2.35 114.58 118.31 2g4a h GLU 66 Ca 0.42 -0.37 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 2g4a h GLU 66 Cb 0.12 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2g4a h GLU 66 CO -0.16 0.99 -0.08 0.35 -1.16 0.00 0.00 179.01 178.95 2g4a h PHE 67 N 0.65 -0.21 -0.73 4.33 3.57 -1.23 -2.90 116.94 120.42 2g4a h PHE 67 Ca 0.07 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.65 2g4a h PHE 67 Cb 0.87 0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.63 2g4a h PHE 67 CO 0.05 0.14 0.48 0.00 -2.23 0.00 0.00 178.31 176.75 2g4a h ALA 68 N 0.14 1.82 -0.77 2.41 0.00 -0.96 -1.34 119.26 120.56 2g4a h ALA 68 Ca -0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2g4a h ALA 68 Cb 0.45 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2g4a h ALA 68 CO 0.04 0.03 0.41 0.00 0.00 0.00 0.00 179.25 179.73 2g4a h ALA 69 N 1.63 0.99 -0.24 0.00 0.00 -1.36 -1.71 119.26 118.56 2g4a h ALA 69 Ca 0.34 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.97 2g4a h ALA 69 Cb 0.45 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2g4a h ALA 69 CO -0.12 0.51 -0.47 0.22 0.00 0.00 0.00 179.25 179.40 2g4a h ASP 70 N 1.07 0.68 -0.33 0.00 3.58 -1.07 -2.82 116.42 117.53 2g4a h ASP 70 Ca 0.27 -0.33 -0.03 0.00 0.42 0.00 0.00 57.03 57.36 2g4a h ASP 70 Cb 0.05 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.89 2g4a h ASP 70 CO -0.04 1.04 0.10 0.58 -2.88 0.00 0.00 179.24 178.04 2g4a h VAL 71 N 0.50 1.21 -0.10 2.25 2.07 -1.00 -2.64 116.25 118.55 2g4a h VAL 71 Ca 0.03 -0.68 -0.05 0.00 0.82 0.00 0.00 66.70 66.82 2g4a h VAL 71 Cb 1.00 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 2g4a h VAL 71 CO 0.09 0.23 -0.16 0.08 0.02 0.00 0.00 177.57 177.84 2g4a h ARG 72 N 0.39 0.16 -0.33 1.57 0.11 -1.33 -2.60 114.38 112.35 2g4a h ARG 72 Ca 0.11 -0.04 -0.05 0.00 0.10 0.00 0.00 59.98 60.10 2g4a h ARG 72 Cb 0.26 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.30 2g4a h ARG 72 CO -0.00 0.32 0.03 1.25 0.10 0.00 0.00 179.97 181.67 2g4a h LEU 73 N 0.15 0.55 -0.80 0.08 5.85 -1.23 -1.76 115.31 118.16 2g4a h LEU 73 Ca 0.03 -0.29 -0.06 0.00 0.84 0.00 0.00 57.88 58.41 2g4a h LEU 73 Cb 0.38 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 2g4a h LEU 73 CO 0.02 0.70 0.22 -0.03 -0.34 0.00 0.00 178.44 179.02 2g4a h MET 74 N 0.38 1.12 -0.31 1.25 4.05 -1.24 0.11 114.93 120.30 2g4a h MET 74 Ca 0.10 -0.24 -0.03 0.00 -0.28 0.00 0.00 59.70 59.25 2g4a h MET 74 Cb 0.40 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.03 2g4a h MET 74 CO 0.01 0.95 0.06 0.74 0.23 0.00 0.00 176.91 178.91 2g4a h PHE 75 N 1.08 0.52 -0.39 1.39 0.04 -1.36 -1.61 116.94 116.60 2g4a h PHE 75 Ca 0.23 -0.07 -0.10 0.00 2.80 0.00 0.00 57.97 60.83 2g4a h PHE 75 Cb 0.30 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.29 2g4a h PHE 75 CO 0.02 0.57 -0.18 1.03 -0.60 0.00 0.00 178.31 179.15 2g4a h SER 76 N 0.33 0.75 -0.22 2.17 0.87 -1.18 -2.59 113.55 113.68 2g4a h SER 76 Ca 0.09 -0.25 -0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2g4a h SER 76 Cb 0.32 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 2g4a h SER 76 CO 0.00 0.93 0.13 -1.13 -0.53 0.00 0.00 176.83 176.23 2g4a h ASN 77 N 0.66 0.28 -0.64 6.23 -1.24 -0.80 -2.46 115.58 117.61 2g4a h ASN 77 Ca 0.10 -0.08 -0.02 0.00 0.71 0.00 0.00 56.30 57.01 2g4a h ASN 77 Cb 0.67 -0.07 -0.03 0.00 0.73 0.00 0.00 38.32 39.62 2g4a h ASN 77 CO 0.05 0.27 0.32 0.00 -1.29 0.00 0.00 177.43 176.78 2g4a h TYR 79 N 0.94 -0.26 0.00 0.00 -1.99 -1.15 -2.74 116.97 111.77 2g4a h TYR 79 Ca 0.23 -0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.84 2g4a h TYR 79 Cb 0.10 0.09 -0.02 0.00 2.00 0.00 0.00 36.73 38.90 2g4a h TYR 79 CO 0.01 -0.16 -0.56 1.57 -0.00 0.00 0.00 178.16 179.02 2g4a h LYS 80 N -0.27 0.00 -0.64 4.88 2.10 -1.30 -3.26 116.57 118.09 2g4a h LYS 80 Ca -0.02 0.00 0.05 0.00 -2.00 0.00 0.00 60.65 58.67 2g4a h LYS 80 Cb 0.21 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.49 2g4a h LYS 80 CO 0.03 0.56 0.36 -0.92 -2.00 0.00 0.00 179.45 177.48 2g4a h TYR 81 N 0.00 0.67 -3.96 0.07 3.20 -0.41 -3.43 116.97 113.11 2g4a h TYR 81 Ca -0.01 0.02 -0.33 0.00 3.14 0.00 0.00 58.73 61.55 2g4a h TYR 81 Cb 1.14 -0.21 -0.25 0.00 1.54 0.00 0.00 36.73 38.95 2g4a h TYR 81 CO 0.00 0.34 -0.76 -0.80 -1.64 0.00 0.00 178.16 175.31 2g4a s ASN 82 N -5.61 0.95 0.61 -2.11 -0.87 -1.06 -5.08 114.94 101.77 2g4a s ASN 82 Ca -0.13 -0.35 -0.18 0.00 -1.57 0.00 0.00 52.86 50.63 2g4a s ASN 82 Cb 0.15 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.25 41.32 2g4a s ASN 82 CO 0.76 -0.04 1.22 -2.16 -2.57 0.00 0.00 177.10 174.31 2g4a s PRO 83 N -0.90 2.85 -0.34 -0.60 0.04 -1.26 -4.71 135.00 130.09 2g4a s PRO 83 Ca -0.03 1.86 -0.28 0.00 0.04 0.00 0.00 61.00 62.59 2g4a s PRO 83 Cb -0.06 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 2g4a s PRO 83 CO 0.00 -1.31 1.74 -2.14 0.04 0.00 0.00 177.00 175.34 2g4a s PRO 84 N -3.38 3.38 0.00 0.56 0.02 -1.26 -4.02 135.00 130.30 2g4a s PRO 84 Ca 0.78 1.37 0.00 0.00 0.02 0.00 0.00 61.00 63.17 2g4a s PRO 84 Cb -0.32 -4.17 0.00 0.00 0.02 0.00 0.00 34.50 30.03 2g4a s PRO 84 CO 0.35 -1.80 0.00 -3.47 -0.33 0.00 0.00 177.00 171.75 2g4a n ASP 85 N 10.04 0.00 -4.13 2.53 2.03 -1.26 -5.12 116.55 120.64 2g4a n ASP 85 Ca 0.22 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.23 2g4a n ASP 85 Cb 0.47 0.00 0.20 0.00 -0.72 0.00 0.00 41.12 41.07 2g4a n ASP 85 CO 0.00 0.00 0.00 -1.00 -1.92 0.00 0.00 177.20 174.28 2g4a s HIS 86 N 0.00 1.29 0.26 -0.67 3.76 -1.26 -4.95 115.29 113.72 2g4a s HIS 86 Ca 0.00 0.52 0.04 0.00 -0.15 0.00 0.00 55.06 55.47 2g4a s HIS 86 Cb 0.00 -3.65 0.34 0.00 1.11 0.00 0.00 32.58 30.38 2g4a s HIS 86 CO 0.00 -3.16 1.64 0.22 -0.85 0.00 0.00 174.74 172.58 2g4a h ASP 87 N -2.05 0.33 -0.72 1.40 3.58 -2.00 -3.14 116.42 113.82 2g4a h ASP 87 Ca -0.46 -0.16 0.07 0.00 0.42 0.00 0.00 57.03 56.91 2g4a h ASP 87 Cb 1.28 -0.09 -0.06 0.00 1.72 0.00 0.00 39.33 42.18 2g4a h ASP 87 CO 0.42 0.75 0.40 0.58 -2.88 0.00 0.00 179.24 178.51 2g4a h VAL 88 N 0.25 0.93 -0.24 2.25 2.07 -1.97 0.41 116.25 119.96 2g4a h VAL 88 Ca 0.02 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 2g4a h VAL 88 Cb 0.92 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2g4a h VAL 88 CO 0.08 0.13 0.07 0.58 0.02 0.00 0.00 177.57 178.44 2g4a h VAL 89 N 0.70 1.20 -0.55 2.57 2.07 -1.86 -1.10 116.25 119.28 2g4a h VAL 89 Ca 0.33 -0.65 -0.07 0.00 0.82 0.00 0.00 66.70 67.14 2g4a h VAL 89 Cb 0.26 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 2g4a h VAL 89 CO -0.21 0.21 0.09 0.00 0.02 0.00 0.00 177.57 177.67 2g4a h ALA 90 N 0.89 0.73 -0.62 1.67 0.00 -1.43 -2.28 119.26 118.22 2g4a h ALA 90 Ca 0.08 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2g4a h ALA 90 Cb 0.26 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2g4a h ALA 90 CO -0.00 0.47 0.38 1.98 0.00 0.00 0.00 179.25 182.09 2g4a h MET 91 N 0.80 0.83 -0.13 0.00 4.05 -0.09 -0.34 114.93 120.05 2g4a h MET 91 Ca 0.17 -0.07 -0.00 0.00 -0.28 0.00 0.00 59.70 59.52 2g4a h MET 91 Cb 0.41 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 31.03 2g4a h MET 91 CO 0.01 0.58 0.08 0.00 0.23 0.00 0.00 176.91 177.81 2g4a h ALA 92 N 1.20 0.17 -0.86 0.39 0.00 -1.04 -1.91 119.26 117.22 2g4a h ALA 92 Ca 0.22 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2g4a h ALA 92 Cb -0.05 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2g4a h ALA 92 CO -0.04 -0.31 0.42 -0.09 0.00 0.00 0.00 179.25 179.23 2g4a h ARG 93 N 0.14 1.23 -0.73 0.00 2.43 -1.20 -0.09 114.38 116.15 2g4a h ARG 93 Ca 0.05 -0.18 -0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2g4a h ARG 93 Cb 0.04 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.34 2g4a h ARG 93 CO -0.01 0.93 0.44 0.87 -1.51 0.00 0.00 179.97 180.70 2g4a h LYS 94 N 1.22 1.00 -0.10 0.20 1.57 -0.81 -0.28 116.57 119.36 2g4a h LYS 94 Ca 0.29 -0.09 -0.19 0.00 -1.87 0.00 0.00 60.65 58.79 2g4a h LYS 94 Cb 0.11 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 2g4a h LYS 94 CO -0.04 0.70 -0.73 1.25 -0.57 0.00 0.00 179.45 180.06 2g4a h LEU 95 N 1.00 0.61 -0.57 2.94 6.46 -1.05 -3.19 115.31 121.51 2g4a h LEU 95 Ca 0.26 -0.39 -0.04 0.00 -0.12 0.00 0.00 57.88 57.59 2g4a h LEU 95 Cb -0.04 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 39.69 2g4a h LEU 95 CO -0.05 1.15 0.19 -0.61 -0.62 0.00 0.00 178.44 178.50 2g4a h GLN 96 N 0.35 0.87 -0.85 1.25 -0.00 -0.66 -1.55 115.11 114.53 2g4a h GLN 96 Ca -0.03 -0.18 0.05 0.00 -0.00 0.00 0.00 58.65 58.49 2g4a h GLN 96 Cb 1.32 -0.13 -0.06 0.00 0.00 0.00 0.00 27.48 28.61 2g4a h GLN 96 CO 0.13 0.78 0.53 0.22 0.00 0.00 0.00 178.83 180.50 2g4a h ASP 97 N 0.79 0.85 -0.19 -0.69 1.82 -1.07 0.14 116.42 118.07 2g4a h ASP 97 Ca 0.18 0.01 -0.09 0.00 -0.39 0.00 0.00 57.03 56.74 2g4a h ASP 97 Cb 0.26 -0.17 -0.00 0.00 0.68 0.00 0.00 39.33 40.10 2g4a h ASP 97 CO -0.01 0.56 -0.24 0.58 -1.61 0.00 0.00 179.24 178.53 2g4a h VAL 98 N 0.99 1.33 -0.60 2.25 2.07 -1.50 -2.22 116.25 118.58 2g4a h VAL 98 Ca 0.36 -1.42 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 2g4a h VAL 98 Cb 0.11 1.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 2g4a h VAL 98 CO -0.15 0.43 0.35 0.15 0.02 0.00 0.00 177.57 178.37 2g4a h PHE 99 N 0.17 0.80 -0.48 1.57 3.04 -0.87 0.29 116.94 121.45 2g4a h PHE 99 Ca 0.03 -0.01 -0.04 0.00 3.98 0.00 0.00 57.97 61.93 2g4a h PHE 99 Cb 0.80 -0.26 -0.02 0.00 2.56 0.00 0.00 35.95 39.03 2g4a h PHE 99 CO 0.08 0.56 0.15 0.93 -2.02 0.00 0.00 178.31 178.01 2g4a h GLU 100 N 0.80 0.74 -0.50 1.11 4.39 -0.74 0.59 114.58 120.97 2g4a h GLU 100 Ca 0.21 -0.16 -0.10 0.00 0.34 0.00 0.00 59.36 59.65 2g4a h GLU 100 Cb 0.01 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 2g4a h GLU 100 CO -0.04 0.70 -0.09 0.74 -1.16 0.00 0.00 179.01 179.16 2g4a h PHE 101 N 0.64 1.01 0.05 4.33 0.04 -1.16 -2.94 116.94 118.91 2g4a h PHE 101 Ca 0.15 -0.19 -0.23 0.00 2.80 0.00 0.00 57.97 60.50 2g4a h PHE 101 Cb 0.27 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 2g4a h PHE 101 CO 0.01 0.96 -1.03 0.00 -0.60 0.00 0.00 178.31 177.65 2g4a h ARG 102 N 0.82 0.23 0.00 1.51 2.47 -0.77 -3.22 114.38 115.43 2g4a h ARG 102 Ca 0.14 -0.31 -0.01 0.00 -1.26 0.00 0.00 59.98 58.54 2g4a h ARG 102 Cb 0.62 0.10 -0.00 0.00 -1.65 0.00 0.00 29.97 29.04 2g4a h ARG 102 CO 0.04 1.08 -0.03 -0.92 0.56 0.00 0.00 179.97 180.70 2g4a h TYR 103 N 0.10 0.00 0.01 3.04 3.20 0.30 -0.57 116.97 123.04 2g4a h TYR 103 Ca -0.08 0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.60 2g4a h TYR 103 Cb 1.71 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.96 2g4a h TYR 103 CO 0.04 0.03 -0.89 0.00 -1.64 0.00 0.00 178.16 175.70 2g4a h ALA 104 N 1.97 0.54 -0.01 1.82 0.00 -1.52 -3.22 119.26 118.83 2g4a h ALA 104 Ca -0.00 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2g4a h ALA 104 Cb 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2g4a h ALA 104 CO 0.00 1.05 -0.22 1.63 0.00 0.00 0.00 179.25 181.71 2g4a n LYS 105 N -3.54 1.32 0.00 0.00 5.02 -0.62 -4.37 118.16 115.97 2g4a n LYS 105 Ca -0.01 -0.92 -0.12 0.00 -2.02 0.00 0.00 58.31 55.23 2g4a n LYS 105 Cb 0.83 -1.48 -0.09 0.00 -0.02 0.00 0.00 35.03 34.27 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 2.25 -0.09 -6.25 1.97 4.05 -1.15 -3.44 114.93 112.27 2g4a h MET 106 Ca 0.00 0.01 -0.55 0.00 -0.28 0.00 0.00 59.70 58.88 2g4a h MET 106 Cb 0.64 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.46 2g4a h MET 106 CO 0.00 0.46 1.25 -2.14 0.23 0.00 0.00 176.91 176.72 2g4a s PRO 107 N -3.43 3.87 0.00 0.39 0.02 -1.26 -5.10 135.00 129.48 2g4a s PRO 107 Ca -0.15 2.28 0.00 0.00 0.02 0.00 0.00 61.00 63.15 2g4a s PRO 107 Cb 0.00 -4.17 0.00 0.00 0.02 0.00 0.00 34.50 30.36 2g4a s PRO 107 CO 0.58 -1.24 0.00 -3.47 -0.33 0.00 0.00 177.00 172.53