#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g5c s ASN 32 N 0.00 3.97 -0.05 1.08 0.01 -1.26 -0.82 114.94 117.87 2g5c s ASN 32 Ca 0.00 -1.59 -0.09 0.00 -0.71 0.00 0.00 52.86 50.47 2g5c s ASN 32 Cb 0.00 -0.84 -0.05 0.00 0.41 0.00 0.00 41.25 40.78 2g5c s ASN 32 CO 0.00 -0.41 0.25 -0.69 -1.51 0.00 0.00 177.10 174.74 2g5c s VAL 33 N 1.64 5.31 -0.14 1.60 1.01 -0.08 -0.97 120.40 128.78 2g5c s VAL 33 Ca 0.09 0.40 0.02 0.00 0.00 0.00 0.00 61.98 62.49 2g5c s VAL 33 Cb -0.17 -3.53 0.01 0.00 0.00 0.00 0.00 36.38 32.69 2g5c s VAL 33 CO -0.25 0.55 -0.19 -0.22 0.00 0.00 0.00 175.10 174.99 2g5c s LEU 34 N -1.21 1.95 -0.34 3.92 2.96 0.73 -0.21 118.68 126.47 2g5c s LEU 34 Ca 0.21 -0.55 -0.16 0.00 -0.22 0.00 0.00 54.13 53.41 2g5c s LEU 34 Cb -0.14 -1.32 -0.01 0.00 0.50 0.00 0.00 46.19 45.23 2g5c s LEU 34 CO 0.10 0.03 0.39 -0.63 -1.32 0.00 0.00 176.35 174.91 2g5c s ILE 35 N 1.03 5.15 -0.35 6.68 -1.09 0.13 -4.33 121.20 128.41 2g5c s ILE 35 Ca -0.03 0.13 -0.14 0.00 -2.23 0.00 0.00 60.65 58.38 2g5c s ILE 35 Cb -0.15 -3.83 -0.01 0.00 -1.58 0.00 0.00 42.46 36.89 2g5c s ILE 35 CO -0.05 -0.09 0.29 -0.69 -1.23 0.00 0.00 174.94 173.17 2g5c s VAL 36 N 2.08 5.24 0.00 2.92 1.01 -1.26 -0.74 120.40 129.65 2g5c s VAL 36 Ca 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.94 2g5c s VAL 36 Cb -0.16 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.44 2g5c s VAL 36 CO 0.12 -0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.76 2g5c n GLY 37 N 5.06 -1.36 2.99 4.51 0.00 0.10 0.35 105.19 116.85 2g5c n GLY 37 Ca -0.11 -0.48 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 2g5c n GLY 37 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2g5c n VAL 38 N -0.03 4.58 -0.82 1.61 0.31 -1.26 -4.01 118.33 118.71 2g5c n VAL 38 Ca 0.00 -4.84 0.00 0.00 -0.01 0.00 0.00 64.34 59.49 2g5c n VAL 38 Cb 0.00 -2.32 0.00 0.00 -0.91 0.00 0.00 33.84 30.61 2g5c n VAL 38 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2g5c n GLY 39 N 2.61 4.62 0.00 2.92 0.00 -1.26 -4.17 105.19 109.91 2g5c n GLY 39 Ca 0.36 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.66 2g5c n GLY 39 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2g5c n PHE 40 N 0.00 0.00 0.00 1.61 -0.00 -1.20 -0.40 117.46 117.48 2g5c n PHE 40 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2g5c n PHE 40 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 2g5c n PHE 40 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2g5c n GLY 42 N -0.57 0.00 0.23 7.13 0.00 -1.26 -1.17 105.19 109.55 2g5c n GLY 42 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2g5c n GLY 42 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2g5c h GLY 43 N 0.00 0.68 1.46 -0.02 0.00 -0.98 -2.24 103.07 101.97 2g5c h GLY 43 Ca 0.00 -0.75 -0.08 0.00 0.00 0.00 0.00 47.33 46.51 2g5c h GLY 43 CO 0.00 0.67 -0.09 1.76 0.00 0.00 0.00 176.54 178.88 2g5c h SER 44 N 0.50 0.63 -0.27 0.19 0.02 -1.33 -0.68 113.55 112.61 2g5c h SER 44 Ca 0.03 -0.17 -0.09 0.00 -0.84 0.00 0.00 61.79 60.71 2g5c h SER 44 Cb 1.02 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 2g5c h SER 44 CO 0.10 0.76 -0.20 0.15 -1.14 0.00 0.00 176.83 176.50 2g5c h PHE 45 N 0.60 0.73 -0.53 3.45 3.04 -1.78 -1.42 116.94 121.02 2g5c h PHE 45 Ca 0.11 -0.20 -0.02 0.00 3.98 0.00 0.00 57.97 61.84 2g5c h PHE 45 Cb 0.51 -0.16 -0.02 0.00 2.56 0.00 0.00 35.95 38.84 2g5c h PHE 45 CO 0.02 0.89 0.24 0.00 -2.02 0.00 0.00 178.31 177.45 2g5c h ALA 46 N 0.72 0.69 -0.41 2.41 0.00 -1.16 0.68 119.26 122.18 2g5c h ALA 46 Ca 0.05 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2g5c h ALA 46 Cb 0.74 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2g5c h ALA 46 CO 0.05 0.27 0.11 0.87 0.00 0.00 0.00 179.25 180.55 2g5c h LYS 47 N 0.72 0.65 -0.53 0.00 1.57 -1.12 -1.66 116.57 116.20 2g5c h LYS 47 Ca 0.18 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2g5c h LYS 47 Cb 0.14 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2g5c h LYS 47 CO -0.02 0.66 0.22 0.77 -0.57 0.00 0.00 179.45 180.51 2g5c h SER 48 N 0.52 0.73 -0.42 0.86 0.02 -1.05 -0.87 113.55 113.34 2g5c h SER 48 Ca 0.13 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2g5c h SER 48 Cb 0.29 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 2g5c h SER 48 CO -0.00 0.69 0.27 0.25 -1.14 0.00 0.00 176.83 176.90 2g5c h LEU 49 N 0.72 0.50 -0.02 5.07 5.85 -0.72 -0.85 115.31 125.85 2g5c h LEU 49 Ca 0.18 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 2g5c h LEU 49 Cb 0.19 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 2g5c h LEU 49 CO -0.02 0.38 0.01 -0.09 -0.34 0.00 0.00 178.44 178.39 2g5c h ARG 50 N 0.57 0.03 0.00 1.25 9.65 -1.13 -2.18 114.38 122.57 2g5c h ARG 50 Ca 0.15 -0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.02 2g5c h ARG 50 Cb -0.04 -0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 28.54 2g5c h ARG 50 CO -0.03 0.13 -0.05 -0.09 2.80 0.00 0.00 179.97 182.73 2g5c h ARG 51 N -0.07 0.00 -0.00 0.20 2.43 -0.95 0.21 114.38 116.20 2g5c h ARG 51 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2g5c h ARG 51 Cb 0.10 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2g5c h ARG 51 CO -0.00 0.05 -0.01 0.43 -1.51 0.00 0.00 179.97 178.93 2g5c n SER 52 N -3.62 0.27 0.00 -3.80 7.64 -0.34 -4.89 113.62 108.88 2g5c n SER 52 Ca -0.02 -0.99 0.00 0.00 1.01 0.00 0.00 58.87 58.86 2g5c n SER 52 Cb 0.15 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 2g5c n SER 52 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g5c n GLY 53 N 1.07 1.10 3.70 0.23 0.00 0.06 -5.07 105.19 106.29 2g5c n GLY 53 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2g5c n GLY 53 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2g5c s PHE 54 N -2.00 2.78 -1.68 1.61 5.36 -0.85 -4.89 117.98 118.31 2g5c s PHE 54 Ca 0.00 0.53 0.14 0.00 -0.96 0.00 0.00 56.93 56.64 2g5c s PHE 54 Cb 0.00 -3.91 0.09 0.00 -0.34 0.00 0.00 43.02 38.86 2g5c s PHE 54 CO 0.00 -3.47 0.92 1.63 -1.46 0.00 0.00 175.22 172.83 2g5c n LYS 55 N 4.76 1.20 0.00 10.12 4.76 -1.26 -4.69 118.16 133.05 2g5c n LYS 55 Ca 0.14 -1.22 0.00 0.00 -2.87 0.00 0.00 58.31 54.37 2g5c n LYS 55 Cb 0.40 -1.26 0.00 0.00 -1.84 0.00 0.00 35.03 32.33 2g5c n LYS 55 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2g5c n GLY 56 N 0.87 -1.53 3.83 0.72 0.00 -1.26 -5.03 105.19 102.77 2g5c n GLY 56 Ca 0.08 -1.58 -0.38 0.00 0.00 0.00 0.00 46.02 44.14 2g5c n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g5c s LYS 57 N -2.39 3.90 -0.25 1.61 -0.14 -0.00 -5.00 119.74 117.48 2g5c s LYS 57 Ca 0.00 0.31 -0.02 0.00 -1.36 0.00 0.00 55.97 54.90 2g5c s LYS 57 Cb 0.00 -3.25 0.02 0.00 -1.68 0.00 0.00 37.83 32.93 2g5c s LYS 57 CO 0.00 0.63 -0.05 0.42 -0.76 0.00 0.00 175.35 175.59 2g5c s ILE 58 N -0.84 2.98 0.24 2.17 1.01 -1.26 -0.90 121.20 124.59 2g5c s ILE 58 Ca 0.22 -0.95 0.08 0.00 0.00 0.00 0.00 60.65 60.00 2g5c s ILE 58 Cb -0.16 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 2g5c s ILE 58 CO 0.11 0.22 0.12 -0.31 0.00 0.00 0.00 174.94 175.09 2g5c s TYR 59 N 1.35 2.98 0.05 3.97 2.02 0.70 -0.19 117.35 128.23 2g5c s TYR 59 Ca 0.01 -0.13 0.03 0.00 -0.37 0.00 0.00 57.07 56.61 2g5c s TYR 59 Cb -0.16 -1.35 -0.02 0.00 -0.40 0.00 0.00 41.96 40.02 2g5c s TYR 59 CO -0.04 0.55 -0.10 0.20 -1.57 0.00 0.00 175.55 174.58 2g5c s GLY 60 N -3.66 0.63 -0.04 0.71 0.00 -0.46 0.20 107.32 104.69 2g5c s GLY 60 Ca 0.32 -0.79 0.01 0.00 0.00 0.00 0.00 44.72 44.26 2g5c s GLY 60 CO 0.23 -0.81 -0.03 -0.47 0.00 0.00 0.00 173.10 172.02 2g5c s TYR 61 N -1.15 0.63 0.04 1.90 5.04 0.08 -1.58 117.35 122.32 2g5c s TYR 61 Ca -0.05 -0.15 -0.21 0.00 -2.44 0.00 0.00 57.07 54.21 2g5c s TYR 61 Cb -0.09 -0.61 0.05 0.00 0.35 0.00 0.00 41.96 41.66 2g5c s TYR 61 CO 0.01 -0.18 0.49 0.34 -1.34 0.00 0.00 175.55 174.87 2g5c s ASP 62 N 1.00 -0.40 0.19 4.32 -1.08 -0.98 0.02 116.67 119.74 2g5c s ASP 62 Ca -0.10 0.16 0.25 0.00 -0.52 0.00 0.00 52.55 52.34 2g5c s ASP 62 Cb -0.14 0.47 0.55 0.00 -1.46 0.00 0.00 42.92 42.33 2g5c s ASP 62 CO -0.01 -0.68 1.54 0.16 0.52 0.00 0.00 175.17 176.70 2g5c h ILE 63 N 2.91 0.00 -3.68 4.11 3.07 -1.87 -3.34 117.51 118.71 2g5c h ILE 63 Ca -0.31 -0.54 -0.65 0.00 1.55 0.00 0.00 64.86 64.91 2g5c h ILE 63 Cb 1.20 1.34 -0.16 0.00 -0.27 0.00 0.00 36.82 38.94 2g5c h ILE 63 CO 0.42 0.00 -0.26 0.21 -1.05 0.00 0.00 178.15 177.47 2g5c s ASN 64 N -4.56 6.20 0.36 2.16 3.84 -1.26 -4.97 114.94 116.71 2g5c s ASN 64 Ca 0.08 -0.08 0.04 0.00 0.21 0.00 0.00 52.86 53.11 2g5c s ASN 64 Cb 0.12 -2.20 0.69 0.00 -0.55 0.00 0.00 41.25 39.31 2g5c s ASN 64 CO 0.66 -0.31 2.00 1.55 -2.79 0.00 0.00 177.10 178.22 2g5c h PRO 65 N 8.39 0.77 -0.41 0.43 0.13 -1.97 -2.38 132.00 136.97 2g5c h PRO 65 Ca -0.30 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 64.70 2g5c h PRO 65 Cb 1.15 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 32.09 2g5c h PRO 65 CO 0.68 0.51 -0.07 1.49 -0.23 0.00 0.00 178.00 180.38 2g5c h GLU 66 N 0.80 0.69 -0.23 0.86 4.57 -1.99 -1.73 114.58 117.55 2g5c h GLU 66 Ca 0.25 -0.20 0.03 0.00 -1.18 0.00 0.00 59.36 58.26 2g5c h GLU 66 Cb 0.03 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.51 2g5c h GLU 66 CO -0.07 0.76 0.05 0.77 -1.18 0.00 0.00 179.01 179.34 2g5c h SER 67 N 0.64 0.02 -0.03 1.04 0.02 -1.77 0.17 113.55 113.63 2g5c h SER 67 Ca 0.12 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2g5c h SER 67 Cb 0.50 0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.09 2g5c h SER 67 CO 0.03 0.04 0.02 0.40 -1.14 0.00 0.00 176.83 176.18 2g5c h ILE 68 N 0.14 1.08 -0.26 3.27 1.08 -1.47 -1.45 117.51 119.90 2g5c h ILE 68 Ca 0.11 -0.24 0.03 0.00 -0.39 0.00 0.00 64.86 64.36 2g5c h ILE 68 Cb 0.10 1.18 -0.03 0.00 -3.07 0.00 0.00 36.82 35.01 2g5c h ILE 68 CO -0.14 0.07 0.10 -1.28 -0.69 0.00 0.00 178.15 176.21 2g5c h SER 69 N -0.04 0.12 -0.08 1.72 0.87 -1.05 -1.29 113.55 113.79 2g5c h SER 69 Ca 0.01 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2g5c h SER 69 Cb 0.09 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.06 2g5c h SER 69 CO -0.00 0.10 0.05 0.11 -0.53 0.00 0.00 176.83 176.56 2g5c h LYS 70 N 0.22 0.12 -1.00 2.24 1.57 -0.61 -1.17 116.57 117.94 2g5c h LYS 70 Ca 0.11 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.92 2g5c h LYS 70 Cb 0.07 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.30 2g5c h LYS 70 CO -0.11 0.14 0.65 0.00 -0.57 0.00 0.00 179.45 179.56 2g5c h ALA 71 N 0.97 1.34 -0.28 3.86 0.00 -1.09 0.21 119.26 124.27 2g5c h ALA 71 Ca 0.03 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2g5c h ALA 71 Cb 0.05 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2g5c h ALA 71 CO -0.01 0.56 -0.02 0.28 0.00 0.00 0.00 179.25 180.06 2g5c h VAL 72 N 1.27 1.27 -0.72 0.00 2.07 -1.07 0.11 116.25 119.18 2g5c h VAL 72 Ca 0.39 -0.99 0.05 0.00 0.82 0.00 0.00 66.70 66.98 2g5c h VAL 72 Cb -0.01 1.35 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 2g5c h VAL 72 CO -0.12 0.32 0.42 0.44 0.02 0.00 0.00 177.57 178.65 2g5c h ASP 73 N 0.29 0.65 0.60 0.57 3.32 -0.48 -1.63 116.42 119.75 2g5c h ASP 73 Ca 0.08 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2g5c h ASP 73 Cb 0.47 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2g5c h ASP 73 CO 0.02 0.43 0.00 0.18 -1.72 0.00 0.00 179.24 178.15 2g5c n LEU 74 N -4.72 0.00 -0.27 1.55 4.77 -0.01 -4.89 117.00 113.44 2g5c n LEU 74 Ca 0.09 0.33 -0.03 0.00 -0.03 0.00 0.00 56.01 56.36 2g5c n LEU 74 Cb 0.16 -0.33 -0.01 0.00 -2.33 0.00 0.00 43.42 40.90 2g5c n LEU 74 CO 0.30 -0.03 -0.03 0.61 -1.33 0.00 0.00 177.39 176.91 2g5c n GLY 75 N 1.12 0.65 0.20 -0.72 0.00 -0.61 -4.91 105.19 100.92 2g5c n GLY 75 Ca 0.12 -0.61 -0.12 0.00 0.00 0.00 0.00 46.02 45.40 2g5c n GLY 75 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2g5c h ILE 76 N 0.00 1.33 -3.39 -0.61 2.04 -1.05 -3.45 117.51 112.38 2g5c h ILE 76 Ca -0.07 -2.00 -0.38 0.00 1.00 0.00 0.00 64.86 63.41 2g5c h ILE 76 Cb 0.29 1.98 -0.16 0.00 -0.74 0.00 0.00 36.82 38.18 2g5c h ILE 76 CO 0.10 0.62 -0.74 0.27 0.00 0.00 0.00 178.15 178.40 2g5c s ILE 77 N -3.76 1.32 0.04 -0.67 -4.36 -1.16 -4.64 121.20 107.98 2g5c s ILE 77 Ca -0.08 -1.93 0.01 0.00 -0.26 0.00 0.00 60.65 58.40 2g5c s ILE 77 Cb 0.10 -1.73 -0.26 0.00 1.25 0.00 0.00 42.46 41.83 2g5c s ILE 77 CO 0.86 -0.58 1.00 0.44 0.24 0.00 0.00 174.94 176.91 2g5c h ASP 78 N 3.08 0.26 -4.72 4.36 3.32 -0.89 -3.38 116.42 118.45 2g5c h ASP 78 Ca -0.38 -0.33 -0.00 0.00 0.02 0.00 0.00 57.03 56.34 2g5c h ASP 78 Cb 1.20 -0.08 -0.19 0.00 0.22 0.00 0.00 39.33 40.47 2g5c h ASP 78 CO 0.57 1.27 0.32 -0.70 -1.72 0.00 0.00 179.24 178.98 2g5c s GLU 79 N -2.65 0.93 0.34 3.56 2.12 -1.24 -4.99 118.70 116.78 2g5c s GLU 79 Ca -0.05 0.11 -0.03 0.00 0.36 0.00 0.00 54.97 55.36 2g5c s GLU 79 Cb 0.08 0.44 0.00 0.00 0.26 0.00 0.00 34.13 34.91 2g5c s GLU 79 CO 0.85 -0.32 0.47 0.20 -0.54 0.00 0.00 175.26 175.93 2g5c s GLY 80 N -1.43 1.48 0.19 -1.50 0.00 -1.26 -1.35 107.32 103.45 2g5c s GLY 80 Ca -0.06 -1.51 -0.23 0.00 0.00 0.00 0.00 44.72 42.93 2g5c s GLY 80 CO 0.04 -1.00 0.67 -1.08 0.00 0.00 0.00 173.10 171.73 2g5c s THR 81 N -3.07 0.00 -0.85 0.90 -1.32 -0.61 -4.93 115.64 105.76 2g5c s THR 81 Ca 0.30 -0.36 0.07 0.00 -1.21 0.00 0.00 61.69 60.50 2g5c s THR 81 Cb -0.00 -1.37 0.08 0.00 -1.51 0.00 0.00 72.50 69.70 2g5c s THR 81 CO 0.20 0.00 0.81 0.35 -2.21 0.00 0.00 174.62 173.77 2g5c n THR 82 N -0.40 0.19 -3.59 5.08 -2.24 -1.25 -2.32 114.28 109.74 2g5c n THR 82 Ca -0.12 -0.59 -0.41 0.00 -2.27 0.00 0.00 64.05 60.66 2g5c n THR 82 Cb 0.63 1.03 -0.10 0.00 -2.10 0.00 0.00 70.33 69.78 2g5c n THR 82 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2g5c s SER 83 N -0.68 5.71 0.41 3.42 0.15 -1.26 -4.77 113.70 116.68 2g5c s SER 83 Ca 0.10 -1.25 0.18 0.00 0.70 0.00 0.00 55.95 55.67 2g5c s SER 83 Cb 0.06 -2.01 1.08 0.00 -1.71 0.00 0.00 66.02 63.44 2g5c s SER 83 CO 0.09 -0.47 1.83 -0.29 1.20 0.00 0.00 173.24 175.60 2g5c h ILE 84 N 5.97 0.64 -0.21 6.45 6.09 -1.95 -0.55 117.51 133.94 2g5c h ILE 84 Ca -0.24 -0.14 -0.03 0.00 -1.37 0.00 0.00 64.86 63.07 2g5c h ILE 84 Cb 1.09 0.19 -0.01 0.00 0.47 0.00 0.00 36.82 38.56 2g5c h ILE 84 CO 0.72 0.08 -0.02 0.00 -3.07 0.00 0.00 178.15 175.85 2g5c h ALA 85 N 1.61 1.57 0.00 0.18 0.00 -1.99 -2.09 119.26 118.54 2g5c h ALA 85 Ca 0.51 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2g5c h ALA 85 Cb 1.27 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2g5c h ALA 85 CO -0.21 0.32 0.00 -0.22 0.00 0.00 0.00 179.25 179.14 2g5c h LYS 86 N 0.31 0.00 -0.14 0.00 3.11 -1.52 -2.97 116.57 115.36 2g5c h LYS 86 Ca 0.07 0.00 0.02 0.00 -2.81 0.00 0.00 60.65 57.93 2g5c h LYS 86 Cb 0.25 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.47 2g5c h LYS 86 CO 0.01 0.00 0.10 0.28 -2.81 0.00 0.00 179.45 177.02 2g5c h VAL 87 N 0.00 0.99 0.00 2.00 2.07 -1.42 0.27 116.25 120.15 2g5c h VAL 87 Ca 0.00 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 2g5c h VAL 87 Cb 0.46 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2g5c h VAL 87 CO 0.00 0.02 -0.02 -0.08 0.02 0.00 0.00 177.57 177.51 2g5c h GLU 88 N 0.10 0.00 0.00 1.57 4.81 -1.70 0.26 114.58 119.62 2g5c h GLU 88 Ca 0.06 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2g5c h GLU 88 Cb 0.11 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 2g5c h GLU 88 CO -0.01 0.02 -0.02 -0.44 -0.73 0.00 0.00 179.01 177.84 2g5c h ASP 89 N 0.00 0.00 0.85 1.04 3.45 -1.16 -2.68 116.42 117.93 2g5c h ASP 89 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2g5c h ASP 89 Cb 0.08 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.85 2g5c h ASP 89 CO 0.00 0.02 -0.76 -0.26 -1.57 0.00 0.00 179.24 176.67 2g5c h PHE 90 N 0.00 0.00 -6.52 4.55 0.04 -0.58 -3.48 116.94 110.94 2g5c h PHE 90 Ca -0.00 0.00 -0.50 0.00 2.80 0.00 0.00 57.97 60.27 2g5c h PHE 90 Cb 0.44 0.00 0.04 0.00 2.20 0.00 0.00 35.95 38.63 2g5c h PHE 90 CO 0.00 0.00 -0.97 0.43 -0.60 0.00 0.00 178.31 177.17 2g5c n SER 91 N -2.23 -4.46 -4.74 2.17 7.64 -1.01 -4.86 113.62 106.14 2g5c n SER 91 Ca 0.02 -1.13 -0.41 0.00 1.01 0.00 0.00 58.87 58.36 2g5c n SER 91 Cb 0.47 -2.69 -0.03 0.00 -1.01 0.00 0.00 64.21 60.95 2g5c n SER 91 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2g5c s PRO 92 N -6.59 4.32 -0.00 1.43 0.02 -1.26 -4.75 135.00 128.17 2g5c s PRO 92 Ca 0.45 2.19 0.11 0.00 0.02 0.00 0.00 61.00 63.76 2g5c s PRO 92 Cb -0.19 -3.16 -0.13 0.00 0.02 0.00 0.00 34.50 31.04 2g5c s PRO 92 CO 0.91 -0.37 0.45 -0.40 -0.33 0.00 0.00 177.00 177.26 2g5c n ASP 93 N 2.71 0.70 -3.62 2.53 5.68 -0.14 -4.67 116.55 119.75 2g5c n ASP 93 Ca 0.07 -0.69 -0.16 0.00 -0.50 0.00 0.00 54.79 53.52 2g5c n ASP 93 Cb 0.41 1.05 -0.14 0.00 -1.14 0.00 0.00 41.12 41.30 2g5c n ASP 93 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 2g5c s PHE 94 N -2.12 -0.31 0.00 2.11 5.36 -1.10 -1.25 117.98 120.66 2g5c s PHE 94 Ca 0.03 0.66 0.00 0.00 -0.96 0.00 0.00 56.93 56.66 2g5c s PHE 94 Cb 0.08 -0.19 0.00 0.00 -0.34 0.00 0.00 43.02 42.57 2g5c s PHE 94 CO 0.46 -0.40 0.00 0.28 -1.46 0.00 0.00 175.22 174.10 2g5c n VAL 95 N 5.33 0.00 -3.56 3.12 0.31 0.51 -0.19 118.33 123.85 2g5c n VAL 95 Ca -0.05 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.20 2g5c n VAL 95 Cb 0.50 -0.17 -0.09 0.00 -0.91 0.00 0.00 33.84 33.17 2g5c n VAL 95 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2g5c s LEU 97 N 0.00 -0.69 -0.03 7.52 1.43 0.29 -0.99 118.68 126.22 2g5c s LEU 97 Ca 0.00 0.83 0.04 0.00 -1.03 0.00 0.00 54.13 53.97 2g5c s LEU 97 Cb 0.00 1.36 0.06 0.00 0.03 0.00 0.00 46.19 47.64 2g5c s LEU 97 CO 0.00 -0.25 0.90 -1.20 0.23 0.00 0.00 176.35 176.03 2g5c n SER 98 N 5.39 0.83 -4.43 2.29 7.64 0.16 -1.47 113.62 124.03 2g5c n SER 98 Ca -0.07 -1.96 -0.24 0.00 1.01 0.00 0.00 58.87 57.61 2g5c n SER 98 Cb 0.50 -0.16 0.13 0.00 -1.01 0.00 0.00 64.21 63.66 2g5c n SER 98 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2g5c n SER 99 N -0.39 1.17 -4.77 6.43 3.41 -1.01 -4.50 113.62 113.96 2g5c n SER 99 Ca 0.03 -2.04 -0.40 0.00 -0.26 0.00 0.00 58.87 56.20 2g5c n SER 99 Cb 0.56 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 2g5c n SER 99 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 2g5c s PRO 100 N -5.18 3.94 0.37 4.33 0.02 -1.26 -4.87 135.00 132.35 2g5c s PRO 100 Ca 0.67 2.40 0.15 0.00 0.02 0.00 0.00 61.00 64.23 2g5c s PRO 100 Cb -0.03 -2.81 1.00 0.00 0.02 0.00 0.00 34.50 32.67 2g5c s PRO 100 CO 0.45 -0.60 1.78 0.28 -0.33 0.00 0.00 177.00 178.57 2g5c h VAL 101 N 2.62 0.59 0.00 3.83 2.07 -1.98 0.70 116.25 124.07 2g5c h VAL 101 Ca -0.50 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2g5c h VAL 101 Cb 1.25 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2g5c h VAL 101 CO 0.63 0.09 0.10 0.08 0.02 0.00 0.00 177.57 178.48 2g5c h ARG 102 N 0.50 0.00 0.00 1.57 0.11 -1.99 -1.71 114.38 112.86 2g5c h ARG 102 Ca 0.58 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.66 2g5c h ARG 102 Cb 1.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.37 2g5c h ARG 102 CO -0.31 0.00 -0.97 0.25 0.10 0.00 0.00 179.97 179.03 2g5c n THR 103 N -2.77 0.18 0.00 0.08 -2.24 0.24 -4.59 114.28 105.17 2g5c n THR 103 Ca -0.02 -0.23 -0.09 0.00 -2.27 0.00 0.00 64.05 61.43 2g5c n THR 103 Cb 0.15 0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.54 2g5c n THR 103 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 2g5c h PHE 104 N 0.00 -0.40 -0.17 4.78 -1.00 -1.38 -1.89 116.94 116.88 2g5c h PHE 104 Ca 0.00 0.02 0.03 0.00 2.81 0.00 0.00 57.97 60.83 2g5c h PHE 104 Cb 0.72 0.20 -0.03 0.00 3.61 0.00 0.00 35.95 40.45 2g5c h PHE 104 CO 0.00 -0.23 -0.03 0.00 -1.61 0.00 0.00 178.31 176.45 2g5c h ARG 105 N -0.20 0.02 -0.57 1.51 3.08 -1.81 0.38 114.38 116.79 2g5c h ARG 105 Ca 0.09 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 2g5c h ARG 105 Cb 0.33 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 2g5c h ARG 105 CO -0.24 0.01 0.30 1.49 -1.07 0.00 0.00 179.97 180.46 2g5c h GLU 106 N 0.02 0.80 -0.57 0.04 4.22 -1.84 -1.91 114.58 115.34 2g5c h GLU 106 Ca 0.08 -0.10 -0.07 0.00 0.08 0.00 0.00 59.36 59.35 2g5c h GLU 106 Cb 0.11 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2g5c h GLU 106 CO -0.16 0.63 0.09 0.82 -2.18 0.00 0.00 179.01 178.22 2g5c h ILE 107 N 0.77 1.26 -0.93 2.32 2.04 -1.03 -2.99 117.51 118.94 2g5c h ILE 107 Ca 0.20 -0.97 0.01 0.00 1.00 0.00 0.00 64.86 65.10 2g5c h ILE 107 Cb 0.08 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 36.89 2g5c h ILE 107 CO -0.03 0.35 0.61 0.00 0.00 0.00 0.00 178.15 179.09 2g5c h ALA 108 N 1.00 1.18 -0.73 1.87 0.00 0.06 -1.31 119.26 121.34 2g5c h ALA 108 Ca 0.17 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2g5c h ALA 108 Cb 0.41 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2g5c h ALA 108 CO 0.01 0.55 0.48 0.87 0.00 0.00 0.00 179.25 181.16 2g5c h LYS 109 N 1.24 0.94 -0.38 0.00 1.57 -1.22 -0.60 116.57 118.13 2g5c h LYS 109 Ca 0.34 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 59.01 2g5c h LYS 109 Cb -0.12 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 31.97 2g5c h LYS 109 CO -0.08 0.62 0.00 0.87 -0.57 0.00 0.00 179.45 180.29 2g5c h LYS 110 N 0.97 0.66 0.00 3.15 1.79 -1.31 -2.88 116.57 118.94 2g5c h LYS 110 Ca 0.27 -0.21 -0.02 0.00 -2.18 0.00 0.00 60.65 58.51 2g5c h LYS 110 Cb -0.09 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 30.50 2g5c h LYS 110 CO -0.07 0.76 -0.10 -0.07 -1.08 0.00 0.00 179.45 178.89 2g5c h LEU 111 N 0.48 0.00 -2.12 2.94 3.38 -0.85 -2.34 115.31 116.81 2g5c h LEU 111 Ca 0.11 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2g5c h LEU 111 Cb 0.46 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2g5c h LEU 111 CO 0.02 0.10 0.05 0.77 0.09 0.00 0.00 178.44 179.47 2g5c h SER 112 N 0.00 0.00 0.72 -0.43 4.64 -0.89 0.31 113.55 117.90 2g5c h SER 112 Ca -0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 2g5c h SER 112 Cb 0.18 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 2g5c h SER 112 CO 0.01 0.00 -1.35 -1.22 -0.87 0.00 0.00 176.83 173.40 2g5c n TYR 113 N -4.33 0.83 -0.06 4.77 4.02 -0.90 -4.49 117.16 117.02 2g5c n TYR 113 Ca -0.01 0.26 -0.22 0.00 -0.01 0.00 0.00 57.90 57.92 2g5c n TYR 113 Cb 0.16 -0.97 -0.13 0.00 -0.02 0.00 0.00 39.34 38.38 2g5c n TYR 113 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 2g5c n ILE 114 N -2.73 1.64 -2.45 -0.72 5.41 -0.65 -4.96 119.36 114.91 2g5c n ILE 114 Ca -0.06 -0.30 -0.39 0.00 1.00 0.00 0.00 62.75 63.00 2g5c n ILE 114 Cb 0.70 -1.91 -0.04 0.00 -0.71 0.00 0.00 39.64 37.69 2g5c n ILE 114 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2g5c s LEU 115 N -7.51 4.40 0.63 1.39 1.43 1.00 -4.90 118.68 115.12 2g5c s LEU 115 Ca -0.26 2.24 -0.16 0.00 -1.03 0.00 0.00 54.13 54.91 2g5c s LEU 115 Cb 0.06 -3.82 -0.01 0.00 0.03 0.00 0.00 46.19 42.45 2g5c s LEU 115 CO 0.66 -0.32 1.12 -0.55 0.23 0.00 0.00 176.35 177.49 2g5c s SER 116 N -1.07 5.24 0.42 2.29 0.15 -1.26 -4.90 113.70 114.57 2g5c s SER 116 Ca 0.50 2.05 0.08 0.00 0.70 0.00 0.00 55.95 59.27 2g5c s SER 116 Cb -0.30 -2.56 0.89 0.00 -1.71 0.00 0.00 66.02 62.34 2g5c s SER 116 CO 0.38 -1.54 2.06 -0.33 1.20 0.00 0.00 173.24 175.00 2g5c h GLU 117 N 0.31 0.47 0.00 5.44 4.39 -1.96 -2.35 114.58 120.88 2g5c h GLU 117 Ca -0.48 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.19 2g5c h GLU 117 Cb 1.25 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.80 2g5c h GLU 117 CO 0.55 0.33 0.00 -0.40 -1.16 0.00 0.00 179.01 178.33 2g5c n ASP 118 N -4.46 0.00 -4.76 1.42 5.75 -1.26 -4.67 116.55 108.57 2g5c n ASP 118 Ca 0.02 -0.28 -0.30 0.00 -0.01 0.00 0.00 54.79 54.22 2g5c n ASP 118 Cb 0.08 -0.19 0.10 0.00 -1.03 0.00 0.00 41.12 40.08 2g5c n ASP 118 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2g5c s ALA 119 N -2.37 2.03 -0.07 2.12 0.00 -0.89 -5.03 121.76 117.55 2g5c s ALA 119 Ca 0.26 0.03 0.05 0.00 0.00 0.00 0.00 51.96 52.31 2g5c s ALA 119 Cb 0.16 -3.20 -0.01 0.00 0.00 0.00 0.00 23.12 20.07 2g5c s ALA 119 CO 0.32 -1.92 -0.24 0.99 0.00 0.00 0.00 175.76 174.91 2g5c s THR 120 N -2.98 1.98 -0.09 0.00 2.01 -0.38 -4.48 115.64 111.70 2g5c s THR 120 Ca 0.62 -1.01 0.02 0.00 0.31 0.00 0.00 61.69 61.63 2g5c s THR 120 Cb -0.17 -1.69 0.01 0.00 0.01 0.00 0.00 72.50 70.67 2g5c s THR 120 CO 0.56 0.55 -0.16 -0.69 -0.69 0.00 0.00 174.62 174.19 2g5c s VAL 121 N 0.03 1.49 0.35 3.82 1.01 -0.16 -0.36 120.40 126.59 2g5c s VAL 121 Ca -0.09 -0.67 0.06 0.00 0.00 0.00 0.00 61.98 61.28 2g5c s VAL 121 Cb -0.15 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 2g5c s VAL 121 CO 0.05 0.44 0.22 -0.89 0.00 0.00 0.00 175.10 174.92 2g5c s THR 122 N 0.72 0.20 0.29 3.92 2.01 -0.16 -1.22 115.64 121.40 2g5c s THR 122 Ca -0.12 -2.00 -0.06 0.00 0.31 0.00 0.00 61.69 59.82 2g5c s THR 122 Cb -0.16 -2.44 -0.01 0.00 0.01 0.00 0.00 72.50 69.90 2g5c s THR 122 CO 0.03 0.00 0.42 1.51 -0.69 0.00 0.00 174.62 175.89 2g5c s ASP 123 N -3.44 0.44 -0.04 3.53 -4.77 -1.24 -0.55 116.67 110.60 2g5c s ASP 123 Ca 0.35 -1.27 0.05 0.00 -3.30 0.00 0.00 52.55 48.37 2g5c s ASP 123 Cb 0.03 0.59 0.08 0.00 -1.09 0.00 0.00 42.92 42.53 2g5c s ASP 123 CO 0.22 -1.17 1.03 0.00 0.70 0.00 0.00 175.17 175.95 2g5c n GLN 124 N -0.45 2.43 -1.58 2.11 6.02 -0.54 -3.48 117.38 121.89 2g5c n GLN 124 Ca 0.00 -1.76 -0.47 0.00 -0.01 0.00 0.00 57.00 54.76 2g5c n GLN 124 Cb 0.62 -1.12 -0.03 0.00 1.02 0.00 0.00 30.24 30.74 2g5c n GLN 124 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g5c n GLY 125 N -0.74 -0.20 0.17 1.08 0.00 -1.20 -4.47 105.19 99.84 2g5c n GLY 125 Ca 0.04 0.42 0.14 0.00 0.00 0.00 0.00 46.02 46.62 2g5c n GLY 125 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2g5c h SER 126 N 2.56 0.00 -4.18 1.61 0.02 -1.96 -3.40 113.55 108.20 2g5c h SER 126 Ca -0.40 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 59.98 2g5c h SER 126 Cb 1.35 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 63.66 2g5c h SER 126 CO 0.65 0.00 -0.83 0.68 -1.14 0.00 0.00 176.83 176.19 2g5c s VAL 127 N -3.41 1.73 0.00 2.27 -7.23 -1.26 -5.03 120.40 107.47 2g5c s VAL 127 Ca 0.04 -1.52 0.00 0.00 -1.81 0.00 0.00 61.98 58.69 2g5c s VAL 127 Cb 0.09 -1.56 0.00 0.00 0.56 0.00 0.00 36.38 35.47 2g5c s VAL 127 CO 0.45 -0.03 0.00 0.29 -0.31 0.00 0.00 175.10 175.51 2g5c n LYS 128 N 1.16 0.00 0.00 4.82 4.76 -1.26 -4.95 118.16 122.69 2g5c n LYS 128 Ca -0.19 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.25 2g5c n LYS 128 Cb 0.53 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.72 2g5c n LYS 128 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2g5c n GLY 129 N 4.48 2.52 0.30 0.72 0.00 -0.92 -1.82 105.19 110.47 2g5c n GLY 129 Ca 0.00 -0.26 0.14 0.00 0.00 0.00 0.00 46.02 45.90 2g5c n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g5c h LYS 130 N 0.00 0.00 -0.69 1.61 1.79 -1.98 -2.20 116.57 115.10 2g5c h LYS 130 Ca 0.00 0.00 0.15 0.00 -2.18 0.00 0.00 60.65 58.62 2g5c h LYS 130 Cb 0.00 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 30.54 2g5c h LYS 130 CO 0.00 0.00 0.13 1.25 -1.08 0.00 0.00 179.45 179.75 2g5c h LEU 131 N 0.00 -0.06 -0.67 2.94 5.85 -1.74 -0.80 115.31 120.83 2g5c h LEU 131 Ca 0.02 0.15 0.07 0.00 0.84 0.00 0.00 57.88 58.96 2g5c h LEU 131 Cb 0.11 0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.29 2g5c h LEU 131 CO -0.00 -0.05 0.35 0.58 -0.34 0.00 0.00 178.44 178.98 2g5c h VAL 132 N 0.23 0.92 -0.12 1.05 2.07 -1.49 -0.26 116.25 118.65 2g5c h VAL 132 Ca 0.38 -0.22 -0.14 0.00 0.82 0.00 0.00 66.70 67.54 2g5c h VAL 132 Cb 0.64 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2g5c h VAL 132 CO -0.51 0.12 -0.54 1.88 0.02 0.00 0.00 177.57 178.54 2g5c h TYR 133 N 0.63 0.43 -0.43 1.57 0.05 -1.40 -1.42 116.97 116.39 2g5c h TYR 133 Ca 0.31 -0.15 -0.05 0.00 0.05 0.00 0.00 58.73 58.90 2g5c h TYR 133 Cb 0.26 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 37.90 2g5c h TYR 133 CO -0.09 0.81 0.08 -0.44 -1.05 0.00 0.00 178.16 177.46 2g5c h ASP 134 N 0.26 0.67 0.30 3.88 3.32 -0.34 -1.39 116.42 123.12 2g5c h ASP 134 Ca 0.01 -0.25 -0.11 0.00 0.02 0.00 0.00 57.03 56.69 2g5c h ASP 134 Cb 1.04 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.40 2g5c h ASP 134 CO 0.09 0.75 -0.44 -0.07 -1.72 0.00 0.00 179.24 177.85 2g5c h LEU 135 N 0.56 0.20 -0.51 1.55 3.38 -0.97 -2.14 115.31 117.39 2g5c h LEU 135 Ca 0.13 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 2g5c h LEU 135 Cb 0.36 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2g5c h LEU 135 CO 0.01 0.62 0.07 -0.33 0.09 0.00 0.00 178.44 178.90 2g5c h GLU 136 N 0.16 0.86 0.00 1.13 5.08 -1.02 0.19 114.58 120.98 2g5c h GLU 136 Ca 0.01 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.08 2g5c h GLU 136 Cb 0.85 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 2g5c h GLU 136 CO 0.07 0.86 -0.23 -0.91 -1.00 0.00 0.00 179.01 177.79 2g5c h ASN 137 N 0.74 0.00 0.00 1.42 2.35 -0.94 0.72 115.58 119.87 2g5c h ASN 137 Ca 0.15 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.79 2g5c h ASN 137 Cb 0.43 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 2g5c h ASN 137 CO 0.01 0.23 -0.67 0.40 -1.65 0.00 0.00 177.43 175.76 2g5c h ILE 138 N 0.00 1.15 0.00 2.81 2.04 -1.06 -3.40 117.51 119.05 2g5c h ILE 138 Ca -0.00 -2.11 0.00 0.00 1.00 0.00 0.00 64.86 63.75 2g5c h ILE 138 Cb 0.52 2.41 0.00 0.00 -0.74 0.00 0.00 36.82 39.01 2g5c h ILE 138 CO 0.03 0.39 -0.56 0.18 0.00 0.00 0.00 178.15 178.19 2g5c n LEU 139 N -4.53 0.56 0.00 1.44 4.77 0.64 -4.87 117.00 115.00 2g5c n LEU 139 Ca -0.20 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 2g5c n LEU 139 Cb 0.54 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2g5c n LEU 139 CO 0.23 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 2g5c n GLY 140 N 1.49 1.12 0.00 -0.72 0.00 0.25 -3.17 105.19 104.17 2g5c n GLY 140 Ca 0.05 -0.72 0.03 0.00 0.00 0.00 0.00 46.02 45.38 2g5c n GLY 140 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g5c n LYS 141 N 6.62 0.05 0.15 1.61 4.76 -1.26 -2.74 118.16 127.34 2g5c n LYS 141 Ca 0.00 0.31 -0.00 0.00 -2.87 0.00 0.00 58.31 55.75 2g5c n LYS 141 Cb 0.00 -1.50 0.24 0.00 -1.84 0.00 0.00 35.03 31.93 2g5c n LYS 141 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2g5c h ARG 142 N 0.00 0.04 -6.47 1.97 3.08 -1.77 -3.41 114.38 107.83 2g5c h ARG 142 Ca 0.00 -0.02 -0.53 0.00 0.07 0.00 0.00 59.98 59.50 2g5c h ARG 142 Cb 0.08 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 2g5c h ARG 142 CO 0.00 0.54 0.24 0.12 -1.07 0.00 0.00 179.97 179.80 2g5c s PHE 143 N -3.90 3.82 -0.09 3.04 5.36 -1.11 -0.98 117.98 124.12 2g5c s PHE 143 Ca -0.02 1.65 -0.03 0.00 -0.96 0.00 0.00 56.93 57.57 2g5c s PHE 143 Cb 0.13 -2.90 0.04 0.00 -0.34 0.00 0.00 43.02 39.96 2g5c s PHE 143 CO 0.75 0.32 0.05 0.08 -1.46 0.00 0.00 175.22 174.96 2g5c s VAL 144 N -0.38 0.09 0.27 3.12 1.01 -0.36 -4.71 120.40 119.44 2g5c s VAL 144 Ca 0.41 0.12 -0.29 0.00 0.00 0.00 0.00 61.98 62.22 2g5c s VAL 144 Cb -0.22 -0.44 -0.09 0.00 0.00 0.00 0.00 36.38 35.63 2g5c s VAL 144 CO 0.27 0.06 0.94 -0.83 0.00 0.00 0.00 175.10 175.54 2g5c s GLY 145 N 2.08 3.02 0.10 4.51 0.00 -1.26 -3.72 107.32 112.05 2g5c s GLY 145 Ca 0.04 0.59 -0.11 0.00 0.00 0.00 0.00 44.72 45.24 2g5c s GLY 145 CO -0.05 1.12 0.25 -0.32 0.00 0.00 0.00 173.10 174.10 2g5c s GLY 146 N -1.32 0.00 -0.28 0.20 0.00 -1.23 -1.33 107.32 103.38 2g5c s GLY 146 Ca 0.44 -0.47 0.00 0.00 0.00 0.00 0.00 44.72 44.69 2g5c s GLY 146 CO 0.29 -0.67 0.46 -1.58 0.00 0.00 0.00 173.10 171.61 2g5c s HIS 147 N -3.85 -1.19 -0.02 1.90 2.46 0.01 -3.27 115.29 111.33 2g5c s HIS 147 Ca 0.05 0.91 -0.30 0.00 0.47 0.00 0.00 55.06 56.19 2g5c s HIS 147 Cb 0.04 0.13 -0.03 0.00 -0.13 0.00 0.00 32.58 32.59 2g5c s HIS 147 CO -0.11 -0.88 1.03 -1.25 -2.47 0.00 0.00 174.74 171.06 2g5c s PRO 148 N 2.65 4.50 -1.35 2.88 0.04 -1.26 -1.42 135.00 141.04 2g5c s PRO 148 Ca 0.13 1.48 -0.12 0.00 0.04 0.00 0.00 61.00 62.54 2g5c s PRO 148 Cb -0.14 -3.47 0.12 0.00 0.04 0.00 0.00 34.50 31.05 2g5c s PRO 148 CO -0.23 -0.16 1.99 -0.89 0.04 0.00 0.00 177.00 177.76 2g5c n ILE 149 N 4.08 3.99 -3.62 0.56 2.08 0.11 -4.80 119.36 121.76 2g5c n ILE 149 Ca 0.07 -3.88 -0.22 0.00 0.56 0.00 0.00 62.75 59.29 2g5c n ILE 149 Cb 0.50 -2.46 -0.17 0.00 -0.75 0.00 0.00 39.64 36.76 2g5c n ILE 149 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2g5c s ALA 150 N 1.60 0.19 0.54 -1.39 0.00 -1.26 -4.33 121.76 117.11 2g5c s ALA 150 Ca 0.43 0.04 0.06 0.00 0.00 0.00 0.00 51.96 52.48 2g5c s ALA 150 Cb 0.11 -0.92 0.06 0.00 0.00 0.00 0.00 23.12 22.36 2g5c s ALA 150 CO -0.03 -0.89 0.47 0.41 0.00 0.00 0.00 175.76 175.72 2g5c n GLY 151 N 5.30 2.61 3.55 0.00 0.00 -1.26 -5.10 105.19 110.29 2g5c n GLY 151 Ca -0.05 -2.28 -0.07 0.00 0.00 0.00 0.00 46.02 43.62 2g5c n GLY 151 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2g5c s THR 152 N -2.63 0.00 -1.55 2.61 -1.32 -1.26 -5.03 115.64 106.47 2g5c s THR 152 Ca 0.36 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 61.00 2g5c s THR 152 Cb -0.03 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.96 2g5c s THR 152 CO 0.23 0.00 0.88 -0.62 -2.21 0.00 0.00 174.62 172.90 2g5c n GLU 153 N -0.10 1.63 -3.26 7.08 4.71 -1.26 -4.76 120.64 124.67 2g5c n GLU 153 Ca -0.05 -0.86 -0.28 0.00 -0.01 0.00 0.00 57.16 55.96 2g5c n GLU 153 Cb 0.60 -1.29 -0.03 0.00 -1.01 0.00 0.00 31.44 29.71 2g5c n GLU 153 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 2g5c s LYS 154 N -1.92 3.63 0.10 3.49 3.01 -1.26 -4.42 119.74 122.37 2g5c s LYS 154 Ca 0.14 0.03 0.06 0.00 -1.01 0.00 0.00 55.97 55.19 2g5c s LYS 154 Cb 0.13 -2.61 -0.03 0.00 -1.01 0.00 0.00 37.83 34.31 2g5c s LYS 154 CO 0.41 0.17 -0.15 -1.12 0.51 0.00 0.00 175.35 175.17 2g5c s SER 155 N -3.28 1.93 0.00 2.83 0.01 -1.26 -4.91 113.70 109.03 2g5c s SER 155 Ca 0.44 -0.74 0.00 0.00 1.31 0.00 0.00 55.95 56.97 2g5c s SER 155 Cb -0.11 -0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.06 2g5c s SER 155 CO 0.31 -0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.47 2g5c n GLY 156 N 0.83 1.84 0.31 3.44 0.00 -1.26 -4.67 105.19 105.67 2g5c n GLY 156 Ca -0.18 -1.67 0.20 0.00 0.00 0.00 0.00 46.02 44.37 2g5c n GLY 156 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2g5c h VAL 157 N 0.00 0.12 0.00 1.61 3.04 -1.72 -2.51 116.25 116.78 2g5c h VAL 157 Ca 0.00 -0.17 -0.02 0.00 -1.01 0.00 0.00 66.70 65.50 2g5c h VAL 157 Cb 0.00 1.15 -0.00 0.00 -2.01 0.00 0.00 31.29 30.43 2g5c h VAL 157 CO 0.00 0.01 -0.09 -0.33 -1.01 0.00 0.00 177.57 176.15 2g5c h GLU 158 N 0.00 0.00 -0.28 4.17 3.07 -1.89 -2.11 114.58 117.55 2g5c h GLU 158 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2g5c h GLU 158 Cb 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 2g5c h GLU 158 CO 0.00 0.09 0.00 0.66 -1.40 0.00 0.00 179.01 178.36 2g5c n TYR 159 N -4.07 0.35 -1.57 4.33 4.01 -0.95 -4.99 117.16 114.27 2g5c n TYR 159 Ca -0.03 -0.18 -0.41 0.00 -0.16 0.00 0.00 57.90 57.12 2g5c n TYR 159 Cb 0.18 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.22 2g5c n TYR 159 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2g5c n SER 160 N 1.06 0.68 -4.31 7.72 7.64 -0.79 -5.02 113.62 120.60 2g5c n SER 160 Ca 0.18 1.00 -0.28 0.00 1.01 0.00 0.00 58.87 60.77 2g5c n SER 160 Cb 0.51 -1.29 -0.14 0.00 -1.01 0.00 0.00 64.21 62.27 2g5c n SER 160 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2g5c s LEU 161 N 0.02 2.17 0.00 -3.43 1.43 -1.26 -4.90 118.68 112.71 2g5c s LEU 161 Ca 0.64 -0.56 0.16 0.00 -1.03 0.00 0.00 54.13 53.34 2g5c s LEU 161 Cb -0.57 -1.16 0.51 0.00 0.03 0.00 0.00 46.19 45.00 2g5c s LEU 161 CO 0.57 0.22 1.40 -0.90 0.23 0.00 0.00 176.35 177.86 2g5c n ASP 162 N 1.81 2.01 -0.49 2.29 5.75 -1.26 -3.91 116.55 122.75 2g5c n ASP 162 Ca -0.17 -1.89 0.00 0.00 -0.01 0.00 0.00 54.79 52.72 2g5c n ASP 162 Cb 0.52 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.41 2g5c n ASP 162 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2g5c n ASN 163 N 0.57 0.00 -0.33 -1.12 6.94 -1.26 -4.22 115.26 115.83 2g5c n ASN 163 Ca 0.15 -1.90 0.13 0.00 -0.02 0.00 0.00 54.58 52.93 2g5c n ASN 163 Cb 0.34 -0.18 0.34 0.00 -2.36 0.00 0.00 39.78 37.92 2g5c n ASN 163 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 2g5c h LEU 164 N 0.00 0.75 -0.23 -4.53 5.85 -1.89 -2.61 115.31 112.65 2g5c h LEU 164 Ca 0.00 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2g5c h LEU 164 Cb 1.36 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.32 2g5c h LEU 164 CO 0.00 0.31 -0.31 -1.22 -0.34 0.00 0.00 178.44 176.88 2g5c n TYR 165 N -4.68 0.00 -1.64 1.25 4.01 -1.26 -4.81 117.16 110.02 2g5c n TYR 165 Ca 0.21 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.53 2g5c n TYR 165 Cb 0.54 -0.21 -0.03 0.00 -0.31 0.00 0.00 39.34 39.33 2g5c n TYR 165 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2g5c n GLU 166 N -1.08 2.61 -0.79 -0.72 1.02 -0.99 -1.41 120.64 119.29 2g5c n GLU 166 Ca 0.10 0.91 0.00 0.00 -0.02 0.00 0.00 57.16 58.15 2g5c n GLU 166 Cb 0.33 -3.05 0.00 0.00 -0.02 0.00 0.00 31.44 28.70 2g5c n GLU 166 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g5c n GLY 167 N 4.86 1.20 3.86 0.62 0.00 -0.46 -4.99 105.19 110.28 2g5c n GLY 167 Ca 0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 2g5c n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g5c s LYS 168 N -0.09 3.83 0.46 1.61 -0.14 -0.50 -4.82 119.74 120.10 2g5c s LYS 168 Ca 0.00 0.29 -0.22 0.00 -1.36 0.00 0.00 55.97 54.68 2g5c s LYS 168 Cb 0.00 -3.04 -0.08 0.00 -1.68 0.00 0.00 37.83 33.02 2g5c s LYS 168 CO 0.00 0.58 1.06 0.15 -0.76 0.00 0.00 175.35 176.38 2g5c s LYS 169 N -1.70 3.87 -0.13 1.68 1.02 -1.26 -0.37 119.74 122.85 2g5c s LYS 169 Ca 0.31 1.46 -0.01 0.00 0.02 0.00 0.00 55.97 57.76 2g5c s LYS 169 Cb -0.15 -2.25 0.03 0.00 -0.52 0.00 0.00 37.83 34.95 2g5c s LYS 169 CO 0.17 -0.39 -0.06 0.08 -0.92 0.00 0.00 175.35 174.23 2g5c s VAL 170 N -1.83 1.02 -0.29 3.17 1.01 0.06 0.05 120.40 123.59 2g5c s VAL 170 Ca 0.65 -0.39 -0.16 0.00 0.00 0.00 0.00 61.98 62.07 2g5c s VAL 170 Cb -0.20 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 2g5c s VAL 170 CO 0.24 0.27 0.44 -0.63 0.00 0.00 0.00 175.10 175.42 2g5c s ILE 171 N 1.70 5.11 -0.02 2.22 -1.09 -0.51 -1.65 121.20 126.96 2g5c s ILE 171 Ca 0.03 0.57 -0.01 0.00 -2.23 0.00 0.00 60.65 59.01 2g5c s ILE 171 Cb -0.14 -3.80 -0.04 0.00 -1.58 0.00 0.00 42.46 36.90 2g5c s ILE 171 CO -0.08 0.04 0.08 -0.76 -1.23 0.00 0.00 174.94 172.99 2g5c s LEU 172 N 2.21 3.92 -0.69 2.97 1.43 -0.44 -0.81 118.68 127.26 2g5c s LEU 172 Ca 0.17 0.18 0.05 0.00 -1.03 0.00 0.00 54.13 53.50 2g5c s LEU 172 Cb -0.16 -2.23 0.19 0.00 0.03 0.00 0.00 46.19 44.02 2g5c s LEU 172 CO 0.11 0.29 0.55 0.35 0.23 0.00 0.00 176.35 177.87 2g5c n THR 173 N 1.32 1.76 -1.50 5.49 -2.24 -0.44 -4.19 114.28 114.47 2g5c n THR 173 Ca -0.14 -4.93 -0.32 0.00 -2.27 0.00 0.00 64.05 56.39 2g5c n THR 173 Cb 0.53 -2.17 0.07 0.00 -2.10 0.00 0.00 70.33 66.66 2g5c n THR 173 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2g5c s PRO 174 N -1.66 2.49 0.43 -0.78 0.04 -1.26 -4.46 135.00 129.80 2g5c s PRO 174 Ca 0.28 1.32 0.04 0.00 0.04 0.00 0.00 61.00 62.68 2g5c s PRO 174 Cb -0.00 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.60 2g5c s PRO 174 CO -0.14 -1.48 0.15 0.95 0.04 0.00 0.00 177.00 176.52 2g5c s THR 175 N -2.57 0.49 0.40 1.26 -4.23 -1.26 -4.55 115.64 105.18 2g5c s THR 175 Ca 0.65 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 59.22 2g5c s THR 175 Cb -0.19 -2.27 0.27 0.00 1.34 0.00 0.00 72.50 71.64 2g5c s THR 175 CO 0.48 0.00 2.05 0.11 -0.54 0.00 0.00 174.62 176.72 2g5c h LYS 176 N 1.72 0.59 -0.00 3.99 1.79 -2.05 -2.55 116.57 120.05 2g5c h LYS 176 Ca -0.34 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.10 2g5c h LYS 176 Cb 1.28 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.79 2g5c h LYS 176 CO 0.54 0.39 -0.09 1.63 -1.08 0.00 0.00 179.45 180.83 2g5c n LYS 177 N -4.47 0.44 -1.83 3.15 5.02 -1.26 -4.91 118.16 114.30 2g5c n LYS 177 Ca 0.04 -0.10 -0.41 0.00 -2.02 0.00 0.00 58.31 55.82 2g5c n LYS 177 Cb 0.07 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.57 2g5c n LYS 177 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2g5c s THR 178 N -2.63 2.13 -0.30 -0.18 2.01 -0.96 -4.88 115.64 110.83 2g5c s THR 178 Ca 0.25 0.12 -0.29 0.00 0.31 0.00 0.00 61.69 62.08 2g5c s THR 178 Cb 0.20 -3.08 0.01 0.00 0.01 0.00 0.00 72.50 69.64 2g5c s THR 178 CO 0.50 0.03 1.19 -0.62 -0.69 0.00 0.00 174.62 175.02 2g5c s ASP 179 N 0.06 6.82 0.20 3.53 2.15 -1.26 -4.93 116.67 123.24 2g5c s ASP 179 Ca 0.56 1.18 -0.17 0.00 0.43 0.00 0.00 52.55 54.55 2g5c s ASP 179 Cb -0.46 -2.54 0.20 0.00 -0.30 0.00 0.00 42.92 39.81 2g5c s ASP 179 CO 0.57 -0.95 1.60 0.50 -0.17 0.00 0.00 175.17 176.71 2g5c h LYS 180 N 8.61 -0.09 -0.65 4.34 3.64 -1.96 -1.15 116.57 129.31 2g5c h LYS 180 Ca -0.23 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.10 2g5c h LYS 180 Cb 1.08 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.89 2g5c h LYS 180 CO 1.03 -0.06 0.21 0.87 -2.27 0.00 0.00 179.45 179.23 2g5c h LYS 181 N -0.09 1.00 -0.39 1.90 1.57 -2.00 -2.22 116.57 116.35 2g5c h LYS 181 Ca 0.28 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.76 2g5c h LYS 181 Cb 0.54 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 2g5c h LYS 181 CO -0.71 0.87 -0.14 0.00 -0.57 0.00 0.00 179.45 178.91 2g5c h ARG 182 N 0.94 0.70 -0.55 3.15 3.08 -1.78 -1.28 114.38 118.64 2g5c h ARG 182 Ca 0.21 -0.24 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 2g5c h ARG 182 Cb 0.28 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 2g5c h ARG 182 CO -0.01 0.81 0.25 1.25 -1.07 0.00 0.00 179.97 181.20 2g5c h LEU 183 N 0.63 0.74 -0.73 3.04 5.85 -1.01 -0.89 115.31 122.94 2g5c h LEU 183 Ca 0.11 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 2g5c h LEU 183 Cb 0.60 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 2g5c h LEU 183 CO 0.04 0.69 0.31 0.50 -0.34 0.00 0.00 178.44 179.63 2g5c h LYS 184 N 0.75 1.08 0.22 1.25 3.64 -1.17 -1.36 116.57 120.99 2g5c h LYS 184 Ca 0.19 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2g5c h LYS 184 Cb 0.16 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2g5c h LYS 184 CO -0.02 0.88 -0.11 1.25 -2.27 0.00 0.00 179.45 179.18 2g5c h LEU 185 N 1.04 -0.25 -0.81 5.20 5.85 -0.87 -1.42 115.31 124.05 2g5c h LEU 185 Ca 0.25 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.95 2g5c h LEU 185 Cb 0.19 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.23 2g5c h LEU 185 CO -0.02 -0.10 0.50 0.58 -0.34 0.00 0.00 178.44 179.06 2g5c h VAL 186 N -0.39 1.06 -0.26 1.05 2.07 -1.06 0.00 116.25 118.72 2g5c h VAL 186 Ca -0.03 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 67.19 2g5c h VAL 186 Cb 0.30 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 2g5c h VAL 186 CO 0.05 0.17 0.12 0.50 0.02 0.00 0.00 177.57 178.43 2g5c h LYS 187 N 0.94 0.25 -0.79 1.57 3.64 -1.09 -1.34 116.57 119.76 2g5c h LYS 187 Ca 0.34 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.68 2g5c h LYS 187 Cb 0.11 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 2g5c h LYS 187 CO -0.15 0.16 0.37 -0.09 -2.27 0.00 0.00 179.45 177.47 2g5c h ARG 188 N 0.26 1.13 -0.37 1.90 2.43 -0.45 -0.79 114.38 118.48 2g5c h ARG 188 Ca 0.11 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 2g5c h ARG 188 Cb 0.05 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 2g5c h ARG 188 CO -0.09 0.87 0.15 0.28 -1.51 0.00 0.00 179.97 179.68 2g5c h VAL 189 N 1.12 1.19 -0.56 0.20 2.07 -0.60 0.14 116.25 119.80 2g5c h VAL 189 Ca 0.27 -0.57 -0.06 0.00 0.82 0.00 0.00 66.70 67.16 2g5c h VAL 189 Cb 0.12 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 2g5c h VAL 189 CO -0.03 0.21 0.10 -0.50 0.02 0.00 0.00 177.57 177.37 2g5c h TRP 190 N 0.46 0.93 -0.25 1.57 -0.00 -0.95 -1.87 115.95 115.84 2g5c h TRP 190 Ca 0.12 -0.10 -0.09 0.00 -0.00 0.00 0.00 58.89 58.82 2g5c h TRP 190 Cb 0.18 -0.27 -0.01 0.00 -0.00 0.00 0.00 29.16 29.06 2g5c h TRP 190 CO -0.00 0.79 -0.23 0.93 -0.00 0.00 0.00 178.44 179.93 2g5c h GLU 191 N 0.85 0.47 0.00 0.49 5.08 -0.77 0.79 114.58 121.49 2g5c h GLU 191 Ca 0.18 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2g5c h GLU 191 Cb 0.36 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2g5c h GLU 191 CO 0.01 0.68 -0.05 -0.44 -1.00 0.00 0.00 179.01 178.20 2g5c h ASP 192 N 0.42 0.00 -0.58 1.42 3.32 0.09 -1.33 116.42 119.76 2g5c h ASP 192 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2g5c h ASP 192 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 2g5c h ASP 192 CO 0.05 0.05 0.00 1.33 -1.72 0.00 0.00 179.24 178.94 2g5c n VAL 193 N -3.95 0.91 -0.08 -1.35 0.24 -0.72 -4.76 118.33 108.63 2g5c n VAL 193 Ca -0.03 -0.96 0.00 0.00 -2.04 0.00 0.00 64.34 61.32 2g5c n VAL 193 Cb 0.14 0.58 0.00 0.00 -1.47 0.00 0.00 33.84 33.09 2g5c n VAL 193 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2g5c n GLY 194 N 1.34 0.57 3.78 7.63 0.00 -0.50 -3.70 105.19 114.31 2g5c n GLY 194 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 2g5c n GLY 194 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g5c s GLY 195 N -1.15 2.20 -0.64 -0.02 0.00 0.19 -1.36 107.32 106.55 2g5c s GLY 195 Ca 0.00 0.55 -0.08 0.00 0.00 0.00 0.00 44.72 45.19 2g5c s GLY 195 CO 0.00 0.90 0.51 0.14 0.00 0.00 0.00 173.10 174.65 2g5c s VAL 196 N -2.29 4.47 0.19 1.40 1.01 0.50 -4.35 120.40 121.33 2g5c s VAL 196 Ca 0.67 -2.43 -0.30 0.00 0.00 0.00 0.00 61.98 59.92 2g5c s VAL 196 Cb -0.20 -3.87 -0.08 0.00 0.00 0.00 0.00 36.38 32.23 2g5c s VAL 196 CO 0.39 -0.89 1.09 -0.69 0.00 0.00 0.00 175.10 174.99 2g5c s VAL 197 N 0.47 3.86 0.01 2.92 1.01 -1.26 -0.76 120.40 126.66 2g5c s VAL 197 Ca 0.14 1.65 -0.13 0.00 0.00 0.00 0.00 61.98 63.63 2g5c s VAL 197 Cb -0.19 -4.05 0.02 0.00 0.00 0.00 0.00 36.38 32.16 2g5c s VAL 197 CO -0.04 0.30 0.28 -1.83 0.00 0.00 0.00 175.10 173.81 2g5c s GLU 198 N -0.52 0.70 0.44 2.72 -1.05 -0.66 -4.92 118.70 115.42 2g5c s GLU 198 Ca 0.48 -0.35 0.08 0.00 -0.15 0.00 0.00 54.97 55.03 2g5c s GLU 198 Cb -0.29 0.31 -0.00 0.00 -0.44 0.00 0.00 34.13 33.70 2g5c s GLU 198 CO 0.35 -0.20 0.45 0.71 0.95 0.00 0.00 175.26 177.51 2g5c s TYR 199 N -1.84 2.54 0.29 4.83 2.02 -1.26 -1.33 117.35 122.60 2g5c s TYR 199 Ca -0.10 -0.52 0.04 0.00 -0.37 0.00 0.00 57.07 56.12 2g5c s TYR 199 Cb -0.04 -2.19 -0.03 0.00 -0.40 0.00 0.00 41.96 39.30 2g5c s TYR 199 CO 0.01 -0.28 0.43 -1.54 -1.57 0.00 0.00 175.55 172.60 2g5c s SER 201 N -4.22 6.24 0.31 2.29 1.04 -1.26 -4.96 113.70 113.14 2g5c s SER 201 Ca 0.49 0.13 0.02 0.00 0.48 0.00 0.00 55.95 57.07 2g5c s SER 201 Cb -0.05 -1.79 0.59 0.00 0.10 0.00 0.00 66.02 64.87 2g5c s SER 201 CO 0.29 -0.20 1.90 -0.65 0.98 0.00 0.00 173.24 175.56 2g5c h PRO 202 N 1.00 0.93 -0.17 4.02 0.11 -1.81 -1.85 132.00 134.23 2g5c h PRO 202 Ca -0.50 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.50 2g5c h PRO 202 Cb 1.23 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 2g5c h PRO 202 CO 0.60 0.62 -0.09 0.93 -0.21 0.00 0.00 178.00 179.84 2g5c h GLU 203 N 0.96 0.36 -0.83 1.05 3.07 -1.95 -2.41 114.58 114.82 2g5c h GLU 203 Ca 0.40 -0.16 -0.02 0.00 -0.50 0.00 0.00 59.36 59.08 2g5c h GLU 203 Cb 0.31 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.17 2g5c h GLU 203 CO -0.16 0.68 0.44 1.25 -1.40 0.00 0.00 179.01 179.82 2g5c h LEU 204 N 0.04 1.06 -0.46 1.33 5.85 -1.93 -2.48 115.31 118.72 2g5c h LEU 204 Ca 0.04 -0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.72 2g5c h LEU 204 Cb 0.58 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.28 2g5c h LEU 204 CO 0.03 0.87 0.10 -0.74 -0.34 0.00 0.00 178.44 178.35 2g5c h HIS 205 N 1.17 0.16 -0.31 1.25 2.76 -1.33 -0.38 115.15 118.47 2g5c h HIS 205 Ca 0.29 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.43 2g5c h HIS 205 Cb 0.06 -0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.00 2g5c h HIS 205 CO 0.01 0.01 -0.07 -0.44 -1.30 0.00 0.00 177.93 176.13 2g5c h ASP 206 N 0.23 0.48 0.38 3.26 5.19 -1.35 -1.40 116.42 123.20 2g5c h ASP 206 Ca 0.22 -0.11 -0.02 0.00 -0.62 0.00 0.00 57.03 56.51 2g5c h ASP 206 Cb 0.28 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.67 2g5c h ASP 206 CO -0.29 0.60 -0.18 0.22 -3.12 0.00 0.00 179.24 176.47 2g5c h TYR 207 N 0.47 -0.47 -0.23 4.55 3.20 -0.96 -1.49 116.97 122.03 2g5c h TYR 207 Ca 0.09 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.01 2g5c h TYR 207 Cb 0.42 0.16 -0.06 0.00 1.54 0.00 0.00 36.73 38.79 2g5c h TYR 207 CO 0.01 -0.14 -0.19 0.28 -1.64 0.00 0.00 178.16 176.48 2g5c h VAL 208 N -0.91 0.49 0.00 1.81 2.07 -0.96 -1.83 116.25 116.91 2g5c h VAL 208 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2g5c h VAL 208 Cb 0.54 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2g5c h VAL 208 CO 0.09 0.00 0.00 -0.26 0.02 0.00 0.00 177.57 177.42 2g5c h PHE 209 N -0.19 0.00 -0.48 1.57 0.04 -1.36 0.83 116.94 117.35 2g5c h PHE 209 Ca 0.13 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.78 2g5c h PHE 209 Cb 0.39 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.52 2g5c h PHE 209 CO -0.35 0.00 -0.17 0.78 -0.60 0.00 0.00 178.31 177.97 2g5c h GLY 210 N 3.92 1.01 0.45 -1.45 0.00 -0.46 0.39 103.07 106.94 2g5c h GLY 210 Ca 0.00 -0.84 -0.18 0.00 0.00 0.00 0.00 47.33 46.31 2g5c h GLY 210 CO 0.00 0.77 -0.86 -2.08 0.00 0.00 0.00 176.54 174.37 2g5c h VAL 211 N 0.82 1.38 0.00 4.60 2.07 -0.87 -0.49 116.25 123.77 2g5c h VAL 211 Ca 0.12 -2.43 0.00 0.00 0.82 0.00 0.00 66.70 65.21 2g5c h VAL 211 Cb 0.72 3.02 0.00 0.00 -1.52 0.00 0.00 31.29 33.51 2g5c h VAL 211 CO 0.06 0.66 -0.30 1.33 0.02 0.00 0.00 177.57 179.33 2g5c n VAL 212 N -4.19 0.46 0.02 2.57 0.24 0.24 -4.10 118.33 113.56 2g5c n VAL 212 Ca -0.18 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 61.85 2g5c n VAL 212 Cb 0.76 -0.35 0.00 0.00 -1.47 0.00 0.00 33.84 32.79 2g5c n VAL 212 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2g5c n SER 213 N -2.16 0.22 -0.10 -1.34 2.88 -0.34 -4.67 113.62 108.11 2g5c n SER 213 Ca 0.05 0.07 -0.11 0.00 -1.33 0.00 0.00 58.87 57.55 2g5c n SER 213 Cb 0.43 -0.04 -0.03 0.00 -0.75 0.00 0.00 64.21 63.82 2g5c n SER 213 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 2g5c h HIS 214 N 0.00 0.54 0.14 0.66 3.86 -1.01 -2.23 115.15 117.12 2g5c h HIS 214 Ca 0.00 -0.08 -0.00 0.00 -1.16 0.00 0.00 60.37 59.13 2g5c h HIS 214 Cb 0.51 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.82 2g5c h HIS 214 CO 0.00 0.61 -0.11 1.25 0.86 0.00 0.00 177.93 180.55 2g5c h LEU 215 N 0.32 -0.28 -0.83 2.43 5.85 -1.23 -0.42 115.31 121.15 2g5c h LEU 215 Ca 0.09 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.92 2g5c h LEU 215 Cb 0.38 0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.43 2g5c h LEU 215 CO 0.01 -0.17 0.48 -0.65 -0.34 0.00 0.00 178.44 177.77 2g5c h PRO 216 N -0.26 0.79 -0.60 5.25 0.11 -1.72 0.95 132.00 136.53 2g5c h PRO 216 Ca -0.00 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 2g5c h PRO 216 Cb 0.23 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.14 2g5c h PRO 216 CO -0.01 0.52 0.31 0.45 -0.21 0.00 0.00 178.00 179.06 2g5c h HIS 217 N 0.81 0.84 -0.40 0.65 3.86 -1.08 0.65 115.15 120.49 2g5c h HIS 217 Ca 0.39 -0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.59 2g5c h HIS 217 Cb 0.33 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.51 2g5c h HIS 217 CO -0.06 0.63 0.23 0.00 0.86 0.00 0.00 177.93 179.59 2g5c h ALA 218 N 1.14 0.50 -0.75 2.45 0.00 0.31 -0.34 119.26 122.56 2g5c h ALA 218 Ca 0.21 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2g5c h ALA 218 Cb 0.08 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2g5c h ALA 218 CO -0.03 -0.11 0.47 0.28 0.00 0.00 0.00 179.25 179.85 2g5c h VAL 219 N 0.46 1.21 -0.36 0.00 2.07 -0.45 -0.73 116.25 118.45 2g5c h VAL 219 Ca 0.16 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 2g5c h VAL 219 Cb 0.03 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 29.92 2g5c h VAL 219 CO -0.09 0.21 0.14 0.00 0.02 0.00 0.00 177.57 177.86 2g5c h ALA 220 N 1.25 0.47 -0.26 1.67 0.00 -0.34 0.04 119.26 122.09 2g5c h ALA 220 Ca 0.27 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2g5c h ALA 220 Cb -0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2g5c h ALA 220 CO -0.05 0.07 0.17 0.74 0.00 0.00 0.00 179.25 180.17 2g5c h PHE 221 N 0.43 0.34 -0.24 0.00 0.04 -0.76 -2.51 116.94 114.23 2g5c h PHE 221 Ca 0.12 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.82 2g5c h PHE 221 Cb 0.19 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 2g5c h PHE 221 CO -0.00 0.23 -0.16 0.00 -0.60 0.00 0.00 178.31 177.78 2g5c h ALA 222 N 1.08 1.28 -0.73 2.45 0.00 -1.01 -1.23 119.26 121.09 2g5c h ALA 222 Ca 0.09 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2g5c h ALA 222 Cb -0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2g5c h ALA 222 CO -0.02 0.48 0.30 -0.07 0.00 0.00 0.00 179.25 179.94 2g5c h LEU 223 N 0.38 0.99 -0.40 0.00 3.38 -0.72 0.80 115.31 119.75 2g5c h LEU 223 Ca 0.07 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.76 2g5c h LEU 223 Cb 0.51 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2g5c h LEU 223 CO 0.03 0.89 -0.20 0.58 0.09 0.00 0.00 178.44 179.83 2g5c h VAL 224 N 1.04 1.28 -0.17 1.22 2.07 -1.06 -2.84 116.25 117.79 2g5c h VAL 224 Ca 0.24 -1.34 -0.02 0.00 0.82 0.00 0.00 66.70 66.40 2g5c h VAL 224 Cb 0.20 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 2g5c h VAL 224 CO -0.02 0.45 0.02 -0.78 0.02 0.00 0.00 177.57 177.26 2g5c h ASP 225 N 0.65 0.22 -0.68 0.57 3.58 -0.78 -2.43 116.42 117.55 2g5c h ASP 225 Ca 0.09 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.52 2g5c h ASP 225 Cb 0.76 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.72 2g5c h ASP 225 CO 0.06 0.25 0.43 0.74 -2.88 0.00 0.00 179.24 177.84 2g5c h THR 226 N 0.24 1.19 0.00 2.25 2.02 -0.60 -1.99 112.91 116.03 2g5c h THR 226 Ca 0.06 -0.39 -0.02 0.00 0.77 0.00 0.00 66.41 66.84 2g5c h THR 226 Cb 0.13 0.22 -0.00 0.00 -1.74 0.00 0.00 68.15 66.76 2g5c h THR 226 CO -0.00 0.19 -0.09 -0.07 0.37 0.00 0.00 175.52 175.92 2g5c h LEU 227 N 0.92 0.00 -0.03 2.58 4.07 -1.38 -2.58 115.31 118.89 2g5c h LEU 227 Ca 0.25 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.19 2g5c h LEU 227 Cb -0.06 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.68 2g5c h LEU 227 CO -0.05 0.09 -0.04 0.40 -1.08 0.00 0.00 178.44 177.76 2g5c h ILE 228 N 0.00 1.39 0.00 1.22 2.04 -1.31 -2.89 117.51 117.96 2g5c h ILE 228 Ca -0.00 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.65 2g5c h ILE 228 Cb 0.32 2.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.53 2g5c h ILE 228 CO 0.01 0.33 0.00 1.41 0.00 0.00 0.00 178.15 179.90 2g5c n HIS 229 N -4.78 0.00 -0.75 1.37 8.25 -0.97 -4.87 115.22 113.47 2g5c n HIS 229 Ca -0.08 -0.62 0.05 0.00 -0.26 0.00 0.00 57.72 56.81 2g5c n HIS 229 Cb 0.28 -0.33 -0.02 0.00 1.12 0.00 0.00 29.99 31.04 2g5c n HIS 229 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2g5c n SER 231 N 0.96 -2.19 -4.16 0.41 7.64 -1.09 -5.12 113.62 110.08 2g5c n SER 231 Ca 0.00 0.33 -0.10 0.00 1.01 0.00 0.00 58.87 60.11 2g5c n SER 231 Cb 0.44 -2.39 -0.10 0.00 -1.01 0.00 0.00 64.21 61.15 2g5c n SER 231 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2g5c s THR 232 N -3.97 0.37 0.48 0.44 -4.23 0.51 -4.97 115.64 104.27 2g5c s THR 232 Ca 0.00 -1.90 0.35 0.00 -1.18 0.00 0.00 61.69 58.96 2g5c s THR 232 Cb 0.00 -1.85 0.35 0.00 1.34 0.00 0.00 72.50 72.34 2g5c s THR 232 CO 0.00 -0.69 2.08 1.55 -0.54 0.00 0.00 174.62 177.02 2g5c h PRO 233 N 2.92 0.00 0.02 3.99 0.13 -2.01 -1.63 132.00 135.42 2g5c h PRO 233 Ca -0.35 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2g5c h PRO 233 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2g5c h PRO 233 CO 0.63 0.00 -0.01 0.93 -0.23 0.00 0.00 178.00 179.32 2g5c h GLU 234 N 0.00 -0.02 -5.01 0.86 4.39 -2.07 -3.46 114.58 109.26 2g5c h GLU 234 Ca 0.00 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 59.22 2g5c h GLU 234 Cb 0.20 0.00 -0.30 0.00 -0.10 0.00 0.00 28.75 28.55 2g5c h GLU 234 CO 0.00 0.75 -0.81 0.54 -1.16 0.00 0.00 179.01 178.33 2g5c s VAL 235 N -2.54 1.07 -0.47 3.13 0.11 -0.61 -5.10 120.40 115.98 2g5c s VAL 235 Ca -0.16 -0.54 -0.13 0.00 -2.93 0.00 0.00 61.98 58.22 2g5c s VAL 235 Cb -0.02 -0.92 0.09 0.00 -1.53 0.00 0.00 36.38 34.01 2g5c s VAL 235 CO 0.59 0.31 0.38 -0.62 -3.33 0.00 0.00 175.10 172.44 2g5c s ASP 236 N -0.02 5.96 0.55 3.54 -1.08 -1.26 -0.37 116.67 123.99 2g5c s ASP 236 Ca -0.01 -1.57 0.26 0.00 -0.52 0.00 0.00 52.55 50.71 2g5c s ASP 236 Cb -0.08 -2.11 1.44 0.00 -1.46 0.00 0.00 42.92 40.70 2g5c s ASP 236 CO 0.01 -0.68 2.01 -0.07 0.52 0.00 0.00 175.17 176.96 2g5c h LEU 237 N 8.65 0.00 0.00 -1.34 3.38 -1.92 -0.86 115.31 123.23 2g5c h LEU 237 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2g5c h LEU 237 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2g5c h LEU 237 CO 0.88 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.90 2g5c n PHE 238 N -4.23 0.00 0.39 1.13 3.72 -1.26 -0.99 117.46 116.22 2g5c n PHE 238 Ca 0.08 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.60 2g5c n PHE 238 Cb 0.54 -0.30 0.15 0.00 -0.94 0.00 0.00 39.48 38.94 2g5c n PHE 238 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2g5c h LYS 239 N 0.00 0.00 -0.08 -1.08 3.64 -1.58 -3.38 116.57 114.09 2g5c h LYS 239 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2g5c h LYS 239 Cb 0.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2g5c h LYS 239 CO 0.00 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.84 2g5c n TYR 240 N -2.46 0.10 -1.66 1.91 4.02 -0.16 -5.03 117.16 113.88 2g5c n TYR 240 Ca 0.03 -0.11 -0.47 0.00 -0.01 0.00 0.00 57.90 57.34 2g5c n TYR 240 Cb 0.48 -0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 39.76 2g5c n TYR 240 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 2g5c n PRO 241 N 0.56 1.99 0.00 -0.72 -0.02 -1.24 -4.99 135.00 130.58 2g5c n PRO 241 Ca 0.07 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 2g5c n PRO 241 Cb 0.30 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 2g5c n PRO 241 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g5c n GLY 242 N 3.07 1.73 0.16 -1.23 0.00 -1.26 -4.90 105.19 102.77 2g5c n GLY 242 Ca 0.16 -1.97 -0.17 0.00 0.00 0.00 0.00 46.02 44.04 2g5c n GLY 242 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2g5c h GLY 243 N 0.00 0.53 0.48 -0.02 0.00 -1.99 -2.34 103.07 99.73 2g5c h GLY 243 Ca 0.00 -0.82 0.13 0.00 0.00 0.00 0.00 47.33 46.64 2g5c h GLY 243 CO 0.00 0.73 0.61 -1.33 0.00 0.00 0.00 176.54 176.55 2g5c h GLY 244 N 0.03 1.50 0.36 4.60 0.00 -1.99 0.56 103.07 108.12 2g5c h GLY 244 Ca -0.06 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 46.89 2g5c h GLY 244 CO 0.11 0.13 -0.02 -2.75 0.00 0.00 0.00 176.54 174.01 2g5c h PHE 245 N 0.88 -0.04 -0.89 5.60 3.57 -1.93 -2.91 116.94 121.21 2g5c h PHE 245 Ca 0.48 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.96 2g5c h PHE 245 Cb 0.58 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.29 2g5c h PHE 245 CO -0.00 0.55 0.47 0.87 -2.23 0.00 0.00 178.31 177.97 2g5c h LYS 246 N -0.69 1.25 -0.42 1.11 1.57 -1.07 -1.68 116.57 116.64 2g5c h LYS 246 Ca -0.00 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.59 2g5c h LYS 246 Cb 0.62 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 2g5c h LYS 246 CO 0.01 0.93 0.15 -0.44 -0.57 0.00 0.00 179.45 179.52 2g5c h ASP 247 N 1.25 0.60 0.77 0.86 3.45 -1.01 -1.28 116.42 121.06 2g5c h ASP 247 Ca 0.31 -0.19 -0.02 0.00 0.43 0.00 0.00 57.03 57.57 2g5c h ASP 247 Cb 0.06 -0.16 -0.00 0.00 -0.56 0.00 0.00 39.33 38.67 2g5c h ASP 247 CO -0.05 0.63 -0.08 -0.26 -1.57 0.00 0.00 179.24 177.91 2g5c h PHE 248 N 0.53 0.00 -0.25 4.55 0.04 -1.28 -3.22 116.94 117.32 2g5c h PHE 248 Ca 0.14 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.91 2g5c h PHE 248 Cb 0.23 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.38 2g5c h PHE 248 CO 0.01 0.08 0.00 0.25 -0.60 0.00 0.00 178.31 178.04 2g5c n THR 249 N -3.26 0.97 -0.08 -1.55 -2.24 -0.66 -4.63 114.28 102.83 2g5c n THR 249 Ca -0.00 -0.98 0.07 0.00 -2.27 0.00 0.00 64.05 60.86 2g5c n THR 249 Cb 0.30 0.52 0.42 0.00 -2.10 0.00 0.00 70.33 69.47 2g5c n THR 249 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2g5c h ARG 250 N 1.50 0.57 0.00 -0.78 2.43 -1.25 0.33 114.38 117.18 2g5c h ARG 250 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2g5c h ARG 250 Cb 0.66 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2g5c h ARG 250 CO 0.00 0.38 0.00 0.44 -1.51 0.00 0.00 179.97 179.28 2g5c n ILE 251 N -4.47 0.50 0.96 1.20 -5.35 -1.26 -2.42 119.36 108.51 2g5c n ILE 251 Ca 0.07 0.12 0.10 0.00 -0.27 0.00 0.00 62.75 62.78 2g5c n ILE 251 Cb 0.19 -0.79 0.51 0.00 -1.74 0.00 0.00 39.64 37.81 2g5c n ILE 251 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2g5c n ALA 252 N -1.37 2.07 1.29 -1.28 0.00 0.11 -2.26 120.51 119.06 2g5c n ALA 252 Ca 0.08 -0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.55 2g5c n ALA 252 Cb 0.19 -1.33 0.41 0.00 0.00 0.00 0.00 19.45 18.72 2g5c n ALA 252 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2g5c n LYS 253 N -1.30 1.82 -0.50 0.00 5.02 -1.02 -4.95 118.16 117.24 2g5c n LYS 253 Ca 0.09 -1.21 -0.28 0.00 -2.02 0.00 0.00 58.31 54.89 2g5c n LYS 253 Cb 0.17 -1.46 0.26 0.00 -0.02 0.00 0.00 35.03 33.98 2g5c n LYS 253 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2g5c s SER 254 N -1.86 0.75 -0.03 4.39 0.01 -0.96 -4.84 113.70 111.17 2g5c s SER 254 Ca 0.35 1.52 -0.30 0.00 1.31 0.00 0.00 55.95 58.83 2g5c s SER 254 Cb 0.20 -2.32 -0.06 0.00 0.21 0.00 0.00 66.02 64.05 2g5c s SER 254 CO 0.31 -4.34 1.62 -0.62 0.41 0.00 0.00 173.24 170.62 2g5c s ASP 255 N -2.45 6.68 0.21 2.44 2.15 -1.26 -4.92 116.67 119.53 2g5c s ASP 255 Ca 0.69 2.26 -0.10 0.00 0.43 0.00 0.00 52.55 55.83 2g5c s ASP 255 Cb -0.25 -2.54 0.17 0.00 -0.30 0.00 0.00 42.92 40.00 2g5c s ASP 255 CO 0.65 -0.89 1.88 -0.65 -0.17 0.00 0.00 175.17 175.99 2g5c h PRO 256 N 9.10 0.99 -0.92 4.34 0.11 -1.96 -2.22 132.00 141.44 2g5c h PRO 256 Ca -0.40 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2g5c h PRO 256 Cb 1.18 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2g5c h PRO 256 CO 0.94 0.65 0.00 -0.89 -0.21 0.00 0.00 178.00 178.50 2g5c n ILE 257 N -4.57 0.11 0.00 4.15 5.41 -1.26 -0.86 119.36 122.33 2g5c n ILE 257 Ca 0.08 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.83 2g5c n ILE 257 Cb 0.03 -0.34 0.00 0.00 -0.71 0.00 0.00 39.64 38.62 2g5c n ILE 257 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 2g5c n TRP 259 N 0.60 0.00 -0.17 1.39 7.02 -0.84 -1.66 117.44 123.79 2g5c n TRP 259 Ca 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.38 2g5c n TRP 259 Cb 0.09 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.98 2g5c n TRP 259 CO 0.00 0.00 0.00 -0.09 -2.02 0.00 0.00 177.69 175.58 2g5c h ARG 260 N 0.00 0.85 0.30 -0.99 1.12 -1.26 -1.32 114.38 113.08 2g5c h ARG 260 Ca 0.00 -0.28 -0.01 0.00 -1.11 0.00 0.00 59.98 58.58 2g5c h ARG 260 Cb 0.00 -0.07 0.00 0.00 -0.01 0.00 0.00 29.97 29.89 2g5c h ARG 260 CO 0.00 0.90 -0.14 -0.44 -3.11 0.00 0.00 179.97 177.18 2g5c h ASP 261 N 0.71 -0.34 -0.26 -3.80 5.19 -1.56 -2.64 116.42 113.71 2g5c h ASP 261 Ca 0.13 -0.12 0.05 0.00 -0.62 0.00 0.00 57.03 56.48 2g5c h ASP 261 Cb 0.52 0.09 -0.05 0.00 0.18 0.00 0.00 39.33 40.07 2g5c h ASP 261 CO 0.03 -0.08 -0.04 0.40 -3.12 0.00 0.00 179.24 176.43 2g5c h ILE 262 N -0.60 0.77 -0.98 0.35 2.04 -1.82 0.22 117.51 117.49 2g5c h ILE 262 Ca -0.04 -0.01 0.07 0.00 1.00 0.00 0.00 64.86 65.88 2g5c h ILE 262 Cb 0.43 0.73 -0.07 0.00 -0.74 0.00 0.00 36.82 37.18 2g5c h ILE 262 CO 0.07 0.01 0.64 -0.26 0.00 0.00 0.00 178.15 178.60 2g5c h PHE 263 N 0.04 1.16 0.08 1.37 0.04 -1.26 -0.76 116.94 117.61 2g5c h PHE 263 Ca 0.13 0.03 -0.27 0.00 2.80 0.00 0.00 57.97 60.66 2g5c h PHE 263 Cb 0.18 -0.38 0.01 0.00 2.20 0.00 0.00 35.95 37.96 2g5c h PHE 263 CO -0.24 0.60 -1.15 -0.07 -0.60 0.00 0.00 178.31 176.85 2g5c h LEU 264 N 1.13 0.66 -1.31 1.54 3.38 -1.04 -2.35 115.31 117.32 2g5c h LEU 264 Ca 0.43 -0.60 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 2g5c h LEU 264 Cb 0.20 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2g5c h LEU 264 CO -0.17 1.43 -0.32 -0.33 0.09 0.00 0.00 178.44 179.14 2g5c h GLU 265 N 0.21 0.00 -0.39 1.13 5.08 -0.16 -2.99 114.58 117.47 2g5c h GLU 265 Ca -0.14 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 57.93 2g5c h GLU 265 Cb 1.82 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 30.83 2g5c h GLU 265 CO 0.21 0.32 -0.71 -1.71 -1.00 0.00 0.00 179.01 176.11 2g5c n ASN 266 N -3.82 3.23 -0.20 1.42 5.15 -0.33 -4.87 115.26 115.84 2g5c n ASN 266 Ca -0.01 -3.65 0.08 0.00 -0.60 0.00 0.00 54.58 50.40 2g5c n ASN 266 Cb 0.40 -0.43 0.37 0.00 -0.53 0.00 0.00 39.78 39.59 2g5c n ASN 266 CO 0.00 0.00 0.00 0.07 1.40 0.00 0.00 177.26 178.73 2g5c h LYS 267 N 1.65 0.70 0.25 1.20 2.10 -1.26 -0.93 116.57 120.29 2g5c h LYS 267 Ca 0.16 -0.04 -0.00 0.00 -2.00 0.00 0.00 60.65 58.77 2g5c h LYS 267 Cb 1.32 -0.16 -0.01 0.00 -0.90 0.00 0.00 32.23 32.48 2g5c h LYS 267 CO 0.38 0.46 -0.20 1.49 -2.00 0.00 0.00 179.45 179.59 2g5c h GLU 268 N 0.72 -0.44 -0.12 0.07 4.57 -1.88 -2.86 114.58 114.63 2g5c h GLU 268 Ca 0.35 0.03 -0.12 0.00 -1.18 0.00 0.00 59.36 58.44 2g5c h GLU 268 Cb 0.40 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.08 2g5c h GLU 268 CO -0.13 -0.29 -0.45 -0.91 -1.18 0.00 0.00 179.01 176.05 2g5c h ASN 269 N -0.46 0.32 0.00 1.04 -0.26 -1.84 -2.21 115.58 112.17 2g5c h ASN 269 Ca -0.01 -0.15 0.00 0.00 -0.56 0.00 0.00 56.30 55.58 2g5c h ASN 269 Cb 0.40 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.57 2g5c h ASN 269 CO -0.01 0.73 0.00 0.52 -1.06 0.00 0.00 177.43 177.61 2g5c n VAL 270 N -3.99 0.20 0.00 2.81 0.31 -0.37 -0.66 118.33 116.62 2g5c n VAL 270 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 2g5c n VAL 270 Cb 0.51 -0.46 0.00 0.00 -0.91 0.00 0.00 33.84 32.98 2g5c n VAL 270 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2g5c n LYS 272 N 0.61 0.00 -0.08 5.55 5.02 -0.83 -1.21 118.16 127.21 2g5c n LYS 272 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 2g5c n LYS 272 Cb 0.14 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.18 2g5c n LYS 272 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g5c h ALA 273 N 0.00 0.69 -0.43 7.82 0.00 -1.17 -0.10 119.26 126.06 2g5c h ALA 273 Ca 0.00 -0.44 -0.12 0.00 0.00 0.00 0.00 54.91 54.34 2g5c h ALA 273 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2g5c h ALA 273 CO 0.00 0.67 -0.21 0.82 0.00 0.00 0.00 179.25 180.53 2g5c h ILE 274 N 0.67 1.27 -0.36 0.00 2.04 -1.41 -0.78 117.51 118.94 2g5c h ILE 274 Ca 0.06 -1.36 -0.01 0.00 1.00 0.00 0.00 64.86 64.55 2g5c h ILE 274 Cb 0.93 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 38.22 2g5c h ILE 274 CO 0.09 0.46 0.21 -0.08 0.00 0.00 0.00 178.15 178.83 2g5c h GLU 275 N 0.74 0.50 -0.80 2.37 4.81 -1.77 -0.18 114.58 120.25 2g5c h GLU 275 Ca 0.10 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 2g5c h GLU 275 Cb 0.78 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.02 2g5c h GLU 275 CO 0.06 0.40 0.39 0.78 -0.73 0.00 0.00 179.01 179.91 2g5c h GLY 276 N 0.47 1.24 0.94 1.92 0.00 -0.84 -1.73 103.07 105.07 2g5c h GLY 276 Ca 0.13 -0.62 -0.04 0.00 0.00 0.00 0.00 47.33 46.81 2g5c h GLY 276 CO -0.02 0.59 0.12 -2.75 0.00 0.00 0.00 176.54 174.47 2g5c h PHE 277 N 1.14 0.68 0.00 5.60 3.57 -0.83 -2.27 116.94 124.83 2g5c h PHE 277 Ca 0.28 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 2g5c h PHE 277 Cb 0.12 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 2g5c h PHE 277 CO 0.01 0.63 -0.17 0.93 -2.23 0.00 0.00 178.31 177.49 2g5c h GLU 278 N 0.53 0.00 -0.41 1.11 5.08 -0.73 0.13 114.58 120.29 2g5c h GLU 278 Ca 0.13 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.39 2g5c h GLU 278 Cb 0.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2g5c h GLU 278 CO -0.00 0.17 -0.15 -0.22 -1.00 0.00 0.00 179.01 177.80 2g5c h LYS 279 N 0.00 0.82 -0.31 2.33 3.64 -0.89 0.12 116.57 122.28 2g5c h LYS 279 Ca -0.00 -0.34 -0.09 0.00 -1.27 0.00 0.00 60.65 58.95 2g5c h LYS 279 Cb 0.30 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2g5c h LYS 279 CO 0.02 0.97 -0.16 0.77 -2.27 0.00 0.00 179.45 178.78 2g5c h SER 280 N 0.63 0.67 -0.50 4.20 0.02 -0.74 -2.20 113.55 115.63 2g5c h SER 280 Ca 0.10 -0.42 -0.09 0.00 -0.84 0.00 0.00 61.79 60.54 2g5c h SER 280 Cb 0.70 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 2g5c h SER 280 CO 0.05 0.94 -0.02 0.25 -1.14 0.00 0.00 176.83 176.91 2g5c h LEU 281 N 0.41 0.93 -1.46 5.07 5.85 -0.70 -2.07 115.31 123.34 2g5c h LEU 281 Ca 0.07 -0.26 -0.05 0.00 0.84 0.00 0.00 57.88 58.48 2g5c h LEU 281 Cb 0.69 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2g5c h LEU 281 CO 0.05 1.00 -0.24 0.78 -0.34 0.00 0.00 178.44 179.68 2g5c h ASN 282 N 0.87 0.00 -0.04 1.25 -0.26 -0.69 0.63 115.58 117.34 2g5c h ASN 282 Ca 0.16 0.00 -0.22 0.00 -0.56 0.00 0.00 56.30 55.67 2g5c h ASN 282 Cb 0.54 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.81 2g5c h ASN 282 CO 0.03 0.24 -0.82 -0.74 -1.06 0.00 0.00 177.43 175.08 2g5c h HIS 283 N 0.00 0.97 -0.51 1.19 2.76 -0.89 -1.99 115.15 116.67 2g5c h HIS 283 Ca -0.00 -0.45 -0.07 0.00 -2.20 0.00 0.00 60.37 57.66 2g5c h HIS 283 Cb 0.57 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.37 2g5c h HIS 283 CO 0.00 1.27 0.06 1.25 -1.30 0.00 0.00 177.93 179.21 2g5c h LEU 284 N 0.47 0.83 -0.39 0.26 5.85 -0.88 -2.45 115.31 119.00 2g5c h LEU 284 Ca -0.06 -0.27 0.06 0.00 0.84 0.00 0.00 57.88 58.44 2g5c h LEU 284 Cb 1.44 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 42.20 2g5c h LEU 284 CO 0.16 0.89 0.09 0.50 -0.34 0.00 0.00 178.44 179.75 2g5c h LYS 285 N 0.73 0.22 -0.15 1.25 3.64 -0.77 -0.71 116.57 120.77 2g5c h LYS 285 Ca 0.15 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.46 2g5c h LYS 285 Cb 0.43 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2g5c h LYS 285 CO 0.01 0.15 -0.17 1.05 -2.27 0.00 0.00 179.45 178.22 2g5c h GLU 286 N 0.23 0.25 -0.38 1.90 4.11 -1.24 -0.16 114.58 119.30 2g5c h GLU 286 Ca 0.18 -0.07 -0.13 0.00 0.07 0.00 0.00 59.36 59.42 2g5c h GLU 286 Cb 0.20 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2g5c h GLU 286 CO -0.22 0.42 -0.27 -0.07 0.07 0.00 0.00 179.01 178.94 2g5c h LEU 287 N 0.23 0.81 -0.16 3.06 4.07 -0.83 -1.87 115.31 120.63 2g5c h LEU 287 Ca 0.04 -0.32 -0.12 0.00 0.08 0.00 0.00 57.88 57.57 2g5c h LEU 287 Cb 0.45 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 41.96 2g5c h LEU 287 CO 0.03 1.04 -0.36 0.40 -1.08 0.00 0.00 178.44 178.47 2g5c h ILE 288 N 0.67 1.35 -0.16 1.22 2.04 -0.58 -1.12 117.51 120.94 2g5c h ILE 288 Ca 0.08 -1.62 -0.00 0.00 1.00 0.00 0.00 64.86 64.32 2g5c h ILE 288 Cb 0.80 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.86 2g5c h ILE 288 CO 0.07 0.49 0.10 -0.37 0.00 0.00 0.00 178.15 178.44 2g5c h VAL 289 N 0.15 1.06 0.00 1.67 -1.51 -0.99 -2.15 116.25 114.48 2g5c h VAL 289 Ca -0.00 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 65.32 2g5c h VAL 289 Cb 0.97 0.88 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 2g5c h VAL 289 CO 0.08 0.06 0.00 -2.11 -1.23 0.00 0.00 177.57 174.37 2g5c n ARG 290 N -4.96 0.68 -3.79 5.19 1.85 -0.71 -4.90 116.66 110.03 2g5c n ARG 290 Ca -0.04 0.01 -0.26 0.00 -1.00 0.00 0.00 57.85 56.56 2g5c n ARG 290 Cb 0.04 -1.50 0.04 0.00 -1.05 0.00 0.00 32.46 29.99 2g5c n ARG 290 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2g5c n GLU 291 N -1.12 -5.59 -2.38 2.89 1.02 -0.81 -4.83 120.64 109.81 2g5c n GLU 291 Ca 0.18 0.64 -0.37 0.00 -0.02 0.00 0.00 57.16 57.59 2g5c n GLU 291 Cb 0.15 -5.43 -0.03 0.00 -0.02 0.00 0.00 31.44 26.12 2g5c n GLU 291 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g5c s ALA 292 N -3.44 2.68 0.16 0.62 0.00 -0.49 -4.84 121.76 116.45 2g5c s ALA 292 Ca 0.40 -2.54 -0.22 0.00 0.00 0.00 0.00 51.96 49.59 2g5c s ALA 292 Cb -0.20 -4.65 0.06 0.00 0.00 0.00 0.00 23.12 18.34 2g5c s ALA 292 CO 0.81 -4.06 1.61 0.93 0.00 0.00 0.00 175.76 175.05 2g5c h GLU 293 N 8.65 -0.24 -0.19 0.00 4.39 -1.88 0.67 114.58 125.99 2g5c h GLU 293 Ca 0.33 0.02 -0.04 0.00 0.34 0.00 0.00 59.36 60.01 2g5c h GLU 293 Cb 0.91 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.61 2g5c h GLU 293 CO 1.37 -0.16 -0.04 0.93 -1.16 0.00 0.00 179.01 179.95 2g5c h GLU 294 N -0.25 0.36 -0.39 2.33 5.08 -2.00 -2.35 114.58 117.36 2g5c h GLU 294 Ca 0.17 -0.13 -0.11 0.00 -1.00 0.00 0.00 59.36 58.29 2g5c h GLU 294 Cb 0.52 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2g5c h GLU 294 CO -0.50 0.61 -0.19 1.49 -1.00 0.00 0.00 179.01 179.42 2g5c h GLU 295 N 0.08 0.75 -0.46 2.33 4.81 -1.96 -2.32 114.58 117.81 2g5c h GLU 295 Ca 0.05 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 2g5c h GLU 295 Cb 0.47 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 2g5c h GLU 295 CO 0.02 0.89 0.30 1.25 -0.73 0.00 0.00 179.01 180.74 2g5c h LEU 296 N 0.66 0.53 -0.89 1.64 5.85 -0.83 0.67 115.31 122.95 2g5c h LEU 296 Ca 0.10 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 2g5c h LEU 296 Cb 0.69 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 2g5c h LEU 296 CO 0.05 0.39 0.55 0.58 -0.34 0.00 0.00 178.44 179.67 2g5c h VAL 297 N 0.62 1.24 -0.66 1.05 2.07 -1.25 -1.03 116.25 118.30 2g5c h VAL 297 Ca 0.17 -0.49 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 2g5c h VAL 297 Cb -0.07 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 29.65 2g5c h VAL 297 CO -0.04 0.24 0.26 -0.33 0.02 0.00 0.00 177.57 177.73 2g5c h GLU 298 N 1.22 0.98 -0.20 1.57 4.39 -0.82 -0.32 114.58 121.41 2g5c h GLU 298 Ca 0.32 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.84 2g5c h GLU 298 Cb -0.08 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.40 2g5c h GLU 298 CO -0.06 0.82 0.11 -0.92 -1.16 0.00 0.00 179.01 177.79 2g5c h TYR 299 N 0.93 0.27 0.00 4.33 3.20 -0.32 -2.79 116.97 122.59 2g5c h TYR 299 Ca 0.22 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.04 2g5c h TYR 299 Cb 0.21 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 2g5c h TYR 299 CO 0.01 0.25 -0.22 -0.07 -1.64 0.00 0.00 178.16 176.50 2g5c h LEU 300 N 0.21 0.00 -0.53 2.82 3.38 -0.96 -2.38 115.31 117.85 2g5c h LEU 300 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2g5c h LEU 300 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2g5c h LEU 300 CO -0.01 0.22 0.00 0.29 0.09 0.00 0.00 178.44 179.03 2g5c n LYS 301 N -3.60 0.21 0.16 1.13 5.02 -0.15 -2.85 118.16 118.08 2g5c n LYS 301 Ca -0.01 0.37 0.15 0.00 -2.02 0.00 0.00 58.31 56.80 2g5c n LYS 301 Cb 0.36 -1.85 0.72 0.00 -0.02 0.00 0.00 35.03 34.23 2g5c n LYS 301 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2g5c h GLU 302 N 0.00 0.00 0.00 1.97 5.08 -1.35 -0.56 114.58 119.72 2g5c h GLU 302 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2g5c h GLU 302 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2g5c h GLU 302 CO 0.00 0.00 0.00 1.33 -1.00 0.00 0.00 179.01 179.34 2g5c n VAL 303 N -4.26 0.00 0.00 3.13 0.24 -1.13 -4.33 118.33 111.97 2g5c n VAL 303 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 2g5c n VAL 303 Cb 0.33 -0.79 0.00 0.00 -1.47 0.00 0.00 33.84 31.90 2g5c n VAL 303 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2g5c n LYS 304 N -0.96 0.00 -1.83 7.34 4.76 -0.22 -5.05 118.16 122.20 2g5c n LYS 304 Ca 0.07 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.51 2g5c n LYS 304 Cb 0.03 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.22 2g5c n LYS 304 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2g5c n ILE 305 N 0.00-10.86 0.04 -0.18 5.41 -1.26 -4.51 119.36 108.01 2g5c n ILE 305 Ca 0.00 2.90 0.02 0.00 1.00 0.00 0.00 62.75 66.67 2g5c n ILE 305 Cb 0.00 -4.75 0.10 0.00 -0.71 0.00 0.00 39.64 34.29 2g5c n ILE 305 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2g5c n LYS 306 N 1.42 0.03 0.00 0.38 4.81 -1.26 -5.19 118.16 118.35 2g5c n LYS 306 Ca 0.00 0.39 0.11 0.00 -0.87 0.00 0.00 58.31 57.93 2g5c n LYS 306 Cb 0.00 -1.79 0.09 0.00 0.02 0.00 0.00 35.03 33.35 2g5c n LYS 306 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44