#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g8c s SER 29 N 0.00 3.09 -0.14 0.53 1.04 -1.26 -4.23 113.70 112.72 2g8c s SER 29 Ca 0.00 1.74 -0.02 0.00 0.48 0.00 0.00 55.95 58.16 2g8c s SER 29 Cb 0.00 -2.36 -0.02 0.00 0.10 0.00 0.00 66.02 63.74 2g8c s SER 29 CO 0.00 -2.92 -0.09 -0.69 0.98 0.00 0.00 173.24 170.52 2g8c s VAL 30 N -2.77 3.41 -0.09 5.02 1.01 0.19 -4.90 120.40 122.27 2g8c s VAL 30 Ca 0.65 -0.53 -0.23 0.00 0.00 0.00 0.00 61.98 61.86 2g8c s VAL 30 Cb -0.20 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 2g8c s VAL 30 CO 0.58 0.51 0.71 -0.55 0.00 0.00 0.00 175.10 176.35 2g8c s SER 31 N 0.40 6.96 -0.10 3.32 0.15 -1.26 -0.95 113.70 122.21 2g8c s SER 31 Ca -0.07 1.16 0.02 0.00 0.70 0.00 0.00 55.95 57.76 2g8c s SER 31 Cb -0.15 -2.41 0.01 0.00 -1.71 0.00 0.00 66.02 61.76 2g8c s SER 31 CO 0.04 -0.15 -0.18 -0.69 1.20 0.00 0.00 173.24 173.46 2g8c s VAL 32 N 1.01 1.67 0.08 4.45 1.01 0.62 -4.99 120.40 124.24 2g8c s VAL 32 Ca 0.37 -0.76 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 2g8c s VAL 32 Cb -0.17 -1.49 -0.05 0.00 0.00 0.00 0.00 36.38 34.67 2g8c s VAL 32 CO 0.17 0.47 1.02 -0.62 0.00 0.00 0.00 175.10 176.14 2g8c s ASP 33 N 0.75 7.37 0.21 3.32 2.15 -1.26 -1.44 116.67 127.77 2g8c s ASP 33 Ca -0.11 1.82 0.11 0.00 0.43 0.00 0.00 52.55 54.80 2g8c s ASP 33 Cb -0.16 -2.58 -0.05 0.00 -0.30 0.00 0.00 42.92 39.83 2g8c s ASP 33 CO 0.02 -0.20 -0.23 -0.76 -0.17 0.00 0.00 175.17 173.83 2g8c s LEU 34 N 0.42 2.47 0.43 -1.34 1.43 0.13 -4.97 118.68 117.26 2g8c s LEU 34 Ca 0.50 -0.90 -0.25 0.00 -1.03 0.00 0.00 54.13 52.45 2g8c s LEU 34 Cb -0.24 -1.12 -0.09 0.00 0.03 0.00 0.00 46.19 44.77 2g8c s LEU 34 CO 0.30 0.09 1.24 -2.65 0.23 0.00 0.00 176.35 175.56 2g8c n PRO 35 N 0.08 1.83 -0.88 1.29 -0.02 -1.26 -2.96 135.00 133.08 2g8c n PRO 35 Ca -0.11 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2g8c n PRO 35 Cb 0.57 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 2g8c n PRO 35 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g8c n GLY 36 N 0.86 0.63 3.69 -1.23 0.00 -1.26 -4.35 105.19 103.53 2g8c n GLY 36 Ca 0.07 -0.74 -0.21 0.00 0.00 0.00 0.00 46.02 45.13 2g8c n GLY 36 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2g8c n SER 37 N 1.42 -1.29 -4.40 1.61 7.64 -1.16 -5.00 113.62 112.44 2g8c n SER 37 Ca 0.00 -0.82 -0.20 0.00 1.01 0.00 0.00 58.87 58.86 2g8c n SER 37 Cb 0.09 -4.05 -0.10 0.00 -1.01 0.00 0.00 64.21 59.13 2g8c n SER 37 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2g8c s MET 38 N -5.96 1.49 0.06 1.43 -1.94 -1.20 -5.03 119.30 108.15 2g8c s MET 38 Ca 0.02 -1.75 0.05 0.00 -1.71 0.00 0.00 55.69 52.30 2g8c s MET 38 Cb -0.00 -1.04 -0.03 0.00 2.01 0.00 0.00 34.83 35.77 2g8c s MET 38 CO 0.81 0.02 -0.14 0.15 -0.01 0.00 0.00 175.02 175.86 2g8c s LYS 39 N -3.75 0.84 0.04 2.03 1.02 -1.26 -0.69 119.74 117.97 2g8c s LYS 39 Ca 0.29 -0.85 0.06 0.00 0.02 0.00 0.00 55.97 55.49 2g8c s LYS 39 Cb 0.04 -0.84 -0.02 0.00 -0.52 0.00 0.00 37.83 36.49 2g8c s LYS 39 CO 0.11 0.19 -0.18 0.54 -0.92 0.00 0.00 175.35 175.09 2g8c s VAL 40 N -1.09 1.44 -0.19 3.17 0.11 -0.52 -4.47 120.40 118.86 2g8c s VAL 40 Ca -0.01 -1.08 -0.07 0.00 -2.93 0.00 0.00 61.98 57.89 2g8c s VAL 40 Cb -0.09 -1.26 -0.04 0.00 -1.53 0.00 0.00 36.38 33.46 2g8c s VAL 40 CO 0.02 0.16 0.06 -0.76 -3.33 0.00 0.00 175.10 171.24 2g8c s LEU 41 N -1.08 3.74 -0.06 2.54 1.02 0.02 -0.27 118.68 124.59 2g8c s LEU 41 Ca 0.05 0.04 0.03 0.00 0.02 0.00 0.00 54.13 54.27 2g8c s LEU 41 Cb -0.08 -1.95 -0.02 0.00 0.02 0.00 0.00 46.19 44.16 2g8c s LEU 41 CO 0.01 0.15 -0.15 0.54 0.02 0.00 0.00 176.35 176.92 2g8c s VAL 42 N 0.50 2.96 0.59 -1.59 0.11 -0.13 -1.44 120.40 121.40 2g8c s VAL 42 Ca 0.03 -0.75 -0.20 0.00 -2.93 0.00 0.00 61.98 58.13 2g8c s VAL 42 Cb -0.13 -2.17 -0.04 0.00 -1.53 0.00 0.00 36.38 32.52 2g8c s VAL 42 CO 0.01 0.58 1.24 -1.54 -3.33 0.00 0.00 175.10 172.05 2g8c n SER 43 N 2.58 2.01 -0.06 3.54 3.41 -0.33 -0.64 113.62 124.13 2g8c n SER 43 Ca -0.17 0.89 -0.03 0.00 -0.26 0.00 0.00 58.87 59.30 2g8c n SER 43 Cb 0.52 -1.52 0.20 0.00 -0.26 0.00 0.00 64.21 63.15 2g8c n SER 43 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2g8c h LYS 44 N 0.92 0.67 -4.54 4.33 1.63 -1.92 -3.44 116.57 114.22 2g8c h LYS 44 Ca -0.50 -0.19 -0.22 0.00 -0.85 0.00 0.00 60.65 58.89 2g8c h LYS 44 Cb 1.33 -0.07 -0.15 0.00 -0.60 0.00 0.00 32.23 32.74 2g8c h LYS 44 CO 0.54 0.73 -0.64 -1.54 -3.45 0.00 0.00 179.45 175.10 2g8c s SER 45 N -6.70 0.33 0.51 4.20 1.04 -1.26 -5.07 113.70 106.75 2g8c s SER 45 Ca -0.09 -1.29 -0.05 0.00 0.48 0.00 0.00 55.95 55.00 2g8c s SER 45 Cb 0.15 0.32 -0.03 0.00 0.10 0.00 0.00 66.02 66.56 2g8c s SER 45 CO 0.80 -0.77 0.81 -0.94 0.98 0.00 0.00 173.24 174.12 2g8c s SER 46 N -3.12 6.10 0.77 7.02 1.04 -1.26 -4.68 113.70 119.57 2g8c s SER 46 Ca 0.31 0.87 -0.04 0.00 0.48 0.00 0.00 55.95 57.57 2g8c s SER 46 Cb 0.07 -2.11 0.08 0.00 0.10 0.00 0.00 66.02 64.16 2g8c s SER 46 CO 0.07 -0.70 0.47 -0.46 0.98 0.00 0.00 173.24 173.61 2g8c n ASN 47 N -2.34 0.28 0.28 7.02 0.23 0.75 -4.85 115.26 116.64 2g8c n ASN 47 Ca 0.02 -1.32 0.13 0.00 -0.53 0.00 0.00 54.58 52.87 2g8c n ASN 47 Cb 0.56 -0.34 0.82 0.00 -2.08 0.00 0.00 39.78 38.73 2g8c n ASN 47 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2g8c h ALA 48 N -1.25 1.67 -0.24 -2.53 0.00 -1.99 -0.03 119.26 114.89 2g8c h ALA 48 Ca -0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2g8c h ALA 48 Cb 0.49 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2g8c h ALA 48 CO 0.13 0.01 0.00 -0.25 0.00 0.00 0.00 179.25 179.14 2g8c n ASP 49 N -4.07 1.97 0.00 0.00 10.43 -1.26 -4.93 116.55 118.70 2g8c n ASP 49 Ca -0.03 -1.80 0.00 0.00 2.57 0.00 0.00 54.79 55.53 2g8c n ASP 49 Cb 0.09 -0.15 0.00 0.00 1.84 0.00 0.00 41.12 42.90 2g8c n ASP 49 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2g8c n GLY 50 N 1.18 0.74 3.93 0.44 0.00 -0.02 -5.05 105.19 106.40 2g8c n GLY 50 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 2g8c n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g8c s LYS 51 N -0.21 3.46 -0.09 1.61 -0.14 -1.26 -4.65 119.74 118.46 2g8c s LYS 51 Ca 0.00 -0.50 -0.04 0.00 -1.36 0.00 0.00 55.97 54.07 2g8c s LYS 51 Cb 0.00 -2.96 -0.04 0.00 -1.68 0.00 0.00 37.83 33.15 2g8c s LYS 51 CO 0.00 0.52 0.09 0.71 -0.76 0.00 0.00 175.35 175.91 2g8c s TYR 52 N -1.70 3.41 0.17 3.18 1.51 0.14 -0.18 117.35 123.89 2g8c s TYR 52 Ca 0.35 0.37 -0.19 0.00 -1.01 0.00 0.00 57.07 56.59 2g8c s TYR 52 Cb -0.12 -1.86 -0.08 0.00 -0.11 0.00 0.00 41.96 39.80 2g8c s TYR 52 CO 0.28 0.62 0.66 -0.51 -1.11 0.00 0.00 175.55 175.50 2g8c s ASP 53 N -1.10 7.04 -0.02 2.29 1.01 -1.26 -0.58 116.67 124.05 2g8c s ASP 53 Ca 0.16 1.34 0.06 0.00 0.71 0.00 0.00 52.55 54.81 2g8c s ASP 53 Cb -0.12 -2.39 -0.01 0.00 1.01 0.00 0.00 42.92 41.41 2g8c s ASP 53 CO 0.05 0.11 -0.19 -0.76 0.21 0.00 0.00 175.17 174.60 2g8c s LEU 54 N -1.72 2.02 0.02 1.23 1.43 -0.04 -1.19 118.68 120.42 2g8c s LEU 54 Ca 0.38 -0.35 0.01 0.00 -1.03 0.00 0.00 54.13 53.14 2g8c s LEU 54 Cb -0.18 -0.99 -0.01 0.00 0.03 0.00 0.00 46.19 45.04 2g8c s LEU 54 CO 0.21 0.22 -0.04 -0.51 0.23 0.00 0.00 176.35 176.46 2g8c s ILE 55 N -0.35 0.21 0.04 -0.59 -1.16 -0.52 -1.47 121.20 117.35 2g8c s ILE 55 Ca 0.05 -0.64 -0.13 0.00 -0.51 0.00 0.00 60.65 59.43 2g8c s ILE 55 Cb -0.08 -0.28 0.02 0.00 0.61 0.00 0.00 42.46 42.72 2g8c s ILE 55 CO -0.00 -0.28 0.28 0.00 -2.81 0.00 0.00 174.94 172.14 2g8c s ALA 56 N -0.92 -0.62 -0.14 1.50 0.00 -0.67 -0.80 121.76 120.11 2g8c s ALA 56 Ca -0.09 -0.05 0.02 0.00 0.00 0.00 0.00 51.96 51.84 2g8c s ALA 56 Cb -0.07 0.31 0.01 0.00 0.00 0.00 0.00 23.12 23.38 2g8c s ALA 56 CO -0.00 -0.40 -0.19 0.99 0.00 0.00 0.00 175.76 176.16 2g8c s THR 57 N -2.54 1.84 -0.22 0.00 2.01 -1.26 -0.55 115.64 114.92 2g8c s THR 57 Ca -0.05 -0.83 0.02 0.00 0.31 0.00 0.00 61.69 61.14 2g8c s THR 57 Cb -0.01 -1.66 0.04 0.00 0.01 0.00 0.00 72.50 70.88 2g8c s THR 57 CO -0.03 0.51 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.55 2g8c s VAL 58 N 1.05 2.11 -1.02 3.82 1.01 -0.28 -4.77 120.40 122.32 2g8c s VAL 58 Ca -0.03 -1.26 -0.19 0.00 0.00 0.00 0.00 61.98 60.50 2g8c s VAL 58 Cb -0.14 -2.05 0.03 0.00 0.00 0.00 0.00 36.38 34.21 2g8c s VAL 58 CO -0.05 0.28 0.35 -0.67 0.00 0.00 0.00 175.10 175.01 2g8c n ASP 59 N 4.53 -1.90 0.00 3.32 2.03 -1.26 -0.79 116.55 122.49 2g8c n ASP 59 Ca -0.18 -1.00 0.00 0.00 0.52 0.00 0.00 54.79 54.13 2g8c n ASP 59 Cb 0.46 -1.22 0.00 0.00 -0.72 0.00 0.00 41.12 39.65 2g8c n ASP 59 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2g8c n ALA 60 N -4.02 0.00 -2.71 -1.67 0.00 -1.26 -5.00 120.51 105.84 2g8c n ALA 60 Ca -0.14 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.91 2g8c n ALA 60 Cb 0.46 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.86 2g8c n ALA 60 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2g8c s LEU 61 N 0.00 4.28 -0.16 0.00 1.43 0.03 -5.04 118.68 119.22 2g8c s LEU 61 Ca 0.00 0.97 -0.23 0.00 -1.03 0.00 0.00 54.13 53.85 2g8c s LEU 61 Cb 0.00 -2.88 -0.02 0.00 0.03 0.00 0.00 46.19 43.31 2g8c s LEU 61 CO 0.00 -0.09 0.71 -1.61 0.23 0.00 0.00 176.35 175.59 2g8c s GLU 62 N 0.87 4.29 0.08 1.70 0.41 -1.26 -1.12 118.70 123.67 2g8c s GLU 62 Ca 0.31 0.80 0.08 0.00 -0.41 0.00 0.00 54.97 55.75 2g8c s GLU 62 Cb -0.16 -3.55 -0.04 0.00 -1.78 0.00 0.00 34.13 28.60 2g8c s GLU 62 CO 0.14 -0.21 -0.17 -0.51 -0.49 0.00 0.00 175.26 174.02 2g8c s LEU 63 N 1.76 2.72 0.04 1.80 1.43 0.29 -4.56 118.68 122.16 2g8c s LEU 63 Ca 0.34 -0.48 -0.06 0.00 -1.03 0.00 0.00 54.13 52.90 2g8c s LEU 63 Cb -0.16 -1.57 -0.01 0.00 0.03 0.00 0.00 46.19 44.47 2g8c s LEU 63 CO 0.12 0.21 0.10 -0.94 0.23 0.00 0.00 176.35 176.08 2g8c s SER 64 N -1.88 0.18 0.10 2.29 1.04 -0.46 -1.67 113.70 113.30 2g8c s SER 64 Ca 0.17 -0.56 -0.12 0.00 0.48 0.00 0.00 55.95 55.93 2g8c s SER 64 Cb -0.11 0.24 0.04 0.00 0.10 0.00 0.00 66.02 66.29 2g8c s SER 64 CO 0.09 -0.54 0.56 0.61 0.98 0.00 0.00 173.24 174.94 2g8c n GLY 65 N 0.66 0.92 3.15 7.32 0.00 -0.54 -0.76 105.19 115.93 2g8c n GLY 65 Ca -0.18 -1.04 -0.15 0.00 0.00 0.00 0.00 46.02 44.65 2g8c n GLY 65 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g8c s THR 66 N -2.30 0.87 0.02 2.61 -4.23 -1.25 -0.86 115.64 110.50 2g8c s THR 66 Ca 0.12 -1.47 -0.01 0.00 -1.18 0.00 0.00 61.69 59.16 2g8c s THR 66 Cb -0.02 -1.16 -0.02 0.00 1.34 0.00 0.00 72.50 72.65 2g8c s THR 66 CO 0.03 -0.47 -0.02 -0.55 -0.54 0.00 0.00 174.62 173.07 2g8c s SER 67 N -2.15 0.24 0.39 3.99 0.15 0.25 -4.48 113.70 112.08 2g8c s SER 67 Ca 0.01 -0.51 0.28 0.00 0.70 0.00 0.00 55.95 56.43 2g8c s SER 67 Cb -0.05 0.11 1.11 0.00 -1.71 0.00 0.00 66.02 65.48 2g8c s SER 67 CO 0.00 -0.32 1.83 0.44 1.20 0.00 0.00 173.24 176.39 2g8c h ASP 68 N 4.53 0.00 -2.07 5.45 3.32 -1.88 0.43 116.42 126.21 2g8c h ASP 68 Ca -0.32 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.16 2g8c h ASP 68 Cb 1.20 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.66 2g8c h ASP 68 CO 0.42 0.00 -0.63 -0.54 -1.72 0.00 0.00 179.24 176.78 2g8c s LYS 69 N -3.45 2.19 -0.01 3.56 1.02 -1.26 -4.91 119.74 116.88 2g8c s LYS 69 Ca 0.03 -1.56 0.14 0.00 0.02 0.00 0.00 55.97 54.60 2g8c s LYS 69 Cb 0.09 -2.06 0.40 0.00 -0.52 0.00 0.00 37.83 35.74 2g8c s LYS 69 CO 0.48 0.25 1.33 0.27 -0.92 0.00 0.00 175.35 176.77 2g8c n ASN 70 N -0.93 3.24 -0.40 2.83 6.94 -1.26 -4.56 115.26 121.13 2g8c n ASN 70 Ca -0.05 -2.05 0.08 0.00 -0.02 0.00 0.00 54.58 52.53 2g8c n ASN 70 Cb 0.60 -0.31 0.01 0.00 -2.36 0.00 0.00 39.78 37.72 2g8c n ASN 70 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 2g8c n ASN 71 N 0.73 1.71 0.00 0.53 6.94 -1.26 -4.95 115.26 118.96 2g8c n ASN 71 Ca 0.15 -1.35 0.00 0.00 -0.02 0.00 0.00 54.58 53.36 2g8c n ASN 71 Cb 0.50 0.41 0.00 0.00 -2.36 0.00 0.00 39.78 38.33 2g8c n ASN 71 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2g8c n GLY 72 N 1.12 0.75 3.83 4.83 0.00 -1.26 -4.95 105.19 109.50 2g8c n GLY 72 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 2g8c n GLY 72 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g8c s SER 73 N -1.86 5.90 0.00 1.61 1.04 -1.26 -4.88 113.70 114.25 2g8c s SER 73 Ca 0.00 1.65 0.00 0.00 0.48 0.00 0.00 55.95 58.08 2g8c s SER 73 Cb 0.00 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.61 2g8c s SER 73 CO 0.00 -1.09 0.00 0.61 0.98 0.00 0.00 173.24 173.74 2g8c n GLY 74 N -1.66 0.73 3.32 7.32 0.00 -0.74 -4.71 105.19 109.45 2g8c n GLY 74 Ca 0.08 -2.08 -0.32 0.00 0.00 0.00 0.00 46.02 43.69 2g8c n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g8c s VAL 75 N -1.42 2.38 0.10 1.61 1.01 -1.26 -0.74 120.40 122.08 2g8c s VAL 75 Ca 0.00 -0.94 0.08 0.00 0.00 0.00 0.00 61.98 61.12 2g8c s VAL 75 Cb 0.00 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 2g8c s VAL 75 CO 0.00 0.57 -0.21 -0.76 0.00 0.00 0.00 175.10 174.70 2g8c s LEU 76 N -0.15 2.30 0.06 3.92 1.02 0.09 -3.91 118.68 122.01 2g8c s LEU 76 Ca -0.03 -0.68 0.02 0.00 0.02 0.00 0.00 54.13 53.45 2g8c s LEU 76 Cb -0.14 -0.86 -0.03 0.00 0.02 0.00 0.00 46.19 45.18 2g8c s LEU 76 CO 0.04 0.05 -0.06 -1.61 0.02 0.00 0.00 176.35 174.78 2g8c s GLU 77 N -1.89 0.64 0.00 1.70 2.02 0.06 -0.70 118.70 120.52 2g8c s GLU 77 Ca 0.06 -1.01 0.00 0.00 0.02 0.00 0.00 54.97 54.04 2g8c s GLU 77 Cb -0.10 -0.18 0.00 0.00 0.10 0.00 0.00 34.13 33.95 2g8c s GLU 77 CO 0.04 0.00 0.00 0.41 0.02 0.00 0.00 175.26 175.73 2g8c n GLY 78 N 0.77 2.22 3.02 -1.39 0.00 -0.53 -1.35 105.19 107.93 2g8c n GLY 78 Ca -0.18 -0.74 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 2g8c n GLY 78 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2g8c s VAL 79 N -2.70 0.10 0.86 1.61 -7.23 -1.26 -1.09 120.40 110.69 2g8c s VAL 79 Ca 0.00 -0.82 -0.12 0.00 -1.81 0.00 0.00 61.98 59.24 2g8c s VAL 79 Cb 0.00 -0.31 0.11 0.00 0.56 0.00 0.00 36.38 36.73 2g8c s VAL 79 CO 0.00 -0.45 1.10 -0.54 -0.31 0.00 0.00 175.10 174.90 2g8c s LYS 80 N -1.40 1.57 0.55 4.82 1.02 0.01 -4.85 119.74 121.46 2g8c s LYS 80 Ca -0.15 0.66 0.22 0.00 0.02 0.00 0.00 55.97 56.71 2g8c s LYS 80 Cb -0.09 -1.86 1.48 0.00 -0.52 0.00 0.00 37.83 36.85 2g8c s LYS 80 CO -0.00 -1.98 2.17 0.00 -0.92 0.00 0.00 175.35 174.61 2g8c h ALA 81 N -1.35 1.88 -0.31 5.17 0.00 -2.02 -0.68 119.26 121.95 2g8c h ALA 81 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2g8c h ALA 81 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2g8c h ALA 81 CO 0.58 -0.08 0.00 -0.40 0.00 0.00 0.00 179.25 179.35 2g8c n ASP 82 N -4.25 1.78 0.00 0.00 5.68 -1.26 -4.93 116.55 113.57 2g8c n ASP 82 Ca -0.02 -2.03 0.00 0.00 -0.50 0.00 0.00 54.79 52.24 2g8c n ASP 82 Cb 0.15 -0.24 0.00 0.00 -1.14 0.00 0.00 41.12 39.89 2g8c n ASP 82 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2g8c n ALA 83 N 0.41 0.00 -1.68 2.12 0.00 -0.26 -4.95 120.51 116.15 2g8c n ALA 83 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.11 2g8c n ALA 83 Cb 0.29 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.73 2g8c n ALA 83 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2g8c n SER 84 N 0.00 2.60 -4.78 0.00 7.64 -1.26 -4.27 113.62 113.55 2g8c n SER 84 Ca 0.00 1.19 -0.37 0.00 1.01 0.00 0.00 58.87 60.70 2g8c n SER 84 Cb 0.00 -1.45 -0.05 0.00 -1.01 0.00 0.00 64.21 61.70 2g8c n SER 84 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2g8c s LYS 85 N -1.47 4.35 -0.04 1.43 -0.14 -0.91 -0.81 119.74 122.15 2g8c s LYS 85 Ca 0.59 1.48 0.04 0.00 -1.36 0.00 0.00 55.97 56.72 2g8c s LYS 85 Cb -0.60 -2.68 -0.00 0.00 -1.68 0.00 0.00 37.83 32.86 2g8c s LYS 85 CO 0.59 0.03 -0.18 0.08 -0.76 0.00 0.00 175.35 175.11 2g8c s VAL 86 N -1.60 1.50 -0.04 3.17 1.01 -0.25 -0.61 120.40 123.58 2g8c s VAL 86 Ca 0.54 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.78 2g8c s VAL 86 Cb -0.22 -1.28 0.02 0.00 0.00 0.00 0.00 36.38 34.90 2g8c s VAL 86 CO 0.27 0.43 -0.05 -0.75 0.00 0.00 0.00 175.10 175.00 2g8c s LYS 87 N 0.01 0.83 -0.22 2.72 2.20 -0.22 -1.46 119.74 123.60 2g8c s LYS 87 Ca -0.04 -0.14 -0.05 0.00 -0.36 0.00 0.00 55.97 55.39 2g8c s LYS 87 Cb -0.12 -0.81 -0.02 0.00 -1.51 0.00 0.00 37.83 35.37 2g8c s LYS 87 CO 0.02 -0.04 -0.01 -1.17 -0.36 0.00 0.00 175.35 173.79 2g8c s LEU 88 N 0.74 3.11 -0.16 5.43 2.96 0.12 -0.78 118.68 130.09 2g8c s LEU 88 Ca -0.10 -0.30 0.00 0.00 -0.22 0.00 0.00 54.13 53.52 2g8c s LEU 88 Cb -0.13 -1.80 0.00 0.00 0.50 0.00 0.00 46.19 44.77 2g8c s LEU 88 CO 0.00 0.01 -0.16 -0.89 -1.32 0.00 0.00 176.35 173.99 2g8c s THR 89 N 1.33 2.55 -0.19 3.68 2.01 -0.00 -0.73 115.64 124.29 2g8c s THR 89 Ca 0.04 -0.80 -0.02 0.00 0.31 0.00 0.00 61.69 61.22 2g8c s THR 89 Cb -0.15 -2.08 -0.00 0.00 0.01 0.00 0.00 72.50 70.28 2g8c s THR 89 CO -0.00 0.51 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.72 2g8c s ILE 90 N 0.98 3.01 0.79 1.82 1.01 0.08 -0.86 121.20 128.03 2g8c s ILE 90 Ca -0.02 -0.63 -0.13 0.00 0.00 0.00 0.00 60.65 59.87 2g8c s ILE 90 Cb -0.15 -2.33 0.07 0.00 0.01 0.00 0.00 42.46 40.06 2g8c s ILE 90 CO -0.03 0.47 1.16 -0.94 0.00 0.00 0.00 174.94 175.60 2g8c s SER 91 N 1.18 3.96 0.49 3.58 1.04 -0.45 -1.78 113.70 121.73 2g8c s SER 91 Ca 0.02 2.16 0.18 0.00 0.48 0.00 0.00 55.95 58.79 2g8c s SER 91 Cb -0.14 -2.57 1.22 0.00 0.10 0.00 0.00 66.02 64.63 2g8c s SER 91 CO -0.03 -2.41 2.05 0.44 0.98 0.00 0.00 173.24 174.27 2g8c h ASP 92 N -0.90 0.12 -0.72 7.02 3.45 -1.96 0.54 116.42 123.97 2g8c h ASP 92 Ca -0.45 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.01 2g8c h ASP 92 Cb 1.27 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 40.01 2g8c h ASP 92 CO 0.48 0.08 0.00 -0.90 -1.57 0.00 0.00 179.24 177.33 2g8c n ASP 93 N -4.47 3.88 0.00 6.45 5.75 -1.26 -4.76 116.55 122.14 2g8c n ASP 93 Ca 0.05 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.83 2g8c n ASP 93 Cb 0.32 -0.48 0.00 0.00 -1.03 0.00 0.00 41.12 39.93 2g8c n ASP 93 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2g8c n LEU 94 N 1.63 0.46 0.11 -2.12 4.77 0.18 -4.91 117.00 117.12 2g8c n LEU 94 Ca 0.24 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.20 2g8c n LEU 94 Cb 0.61 -1.38 0.07 0.00 -2.33 0.00 0.00 43.42 40.39 2g8c n LEU 94 CO 0.17 -0.45 0.38 1.23 -1.33 0.00 0.00 177.39 177.39 2g8c h GLY 95 N 0.00 0.00 -4.99 -0.72 0.00 -1.93 -3.41 103.07 92.03 2g8c h GLY 95 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.07 2g8c h GLY 95 CO 0.00 0.00 -0.73 1.62 0.00 0.00 0.00 176.54 177.43 2g8c s GLN 96 N -3.23 0.43 0.08 4.80 0.74 -1.26 -2.84 119.66 118.38 2g8c s GLN 96 Ca 0.00 -0.55 0.06 0.00 0.05 0.00 0.00 55.36 54.92 2g8c s GLN 96 Cb 0.11 -0.23 -0.03 0.00 1.10 0.00 0.00 33.01 33.96 2g8c s GLN 96 CO 0.78 0.04 -0.16 0.95 -0.55 0.00 0.00 175.29 176.35 2g8c s THR 97 N -1.02 1.30 -0.07 -0.34 -4.23 -0.68 -1.34 115.64 109.27 2g8c s THR 97 Ca -0.08 -1.35 0.02 0.00 -1.18 0.00 0.00 61.69 59.10 2g8c s THR 97 Cb -0.08 -1.22 0.02 0.00 1.34 0.00 0.00 72.50 72.56 2g8c s THR 97 CO -0.00 -0.15 -0.10 -0.89 -0.54 0.00 0.00 174.62 172.95 2g8c s THR 98 N -1.19 0.97 -0.23 3.99 2.01 -0.04 -0.98 115.64 120.17 2g8c s THR 98 Ca 0.01 -0.36 0.01 0.00 0.31 0.00 0.00 61.69 61.66 2g8c s THR 98 Cb -0.10 -0.92 0.04 0.00 0.01 0.00 0.00 72.50 71.53 2g8c s THR 98 CO 0.03 0.32 -0.14 -0.22 -0.69 0.00 0.00 174.62 173.93 2g8c s LEU 99 N 0.89 2.87 0.04 4.42 2.96 0.13 -0.82 118.68 129.18 2g8c s LEU 99 Ca -0.11 -1.00 0.08 0.00 -0.22 0.00 0.00 54.13 52.88 2g8c s LEU 99 Cb -0.15 -1.54 -0.03 0.00 0.50 0.00 0.00 46.19 44.97 2g8c s LEU 99 CO 0.01 -0.10 -0.22 -1.61 -1.32 0.00 0.00 176.35 173.11 2g8c s GLU 100 N 1.22 1.93 -0.03 1.98 2.02 0.04 -1.00 118.70 124.86 2g8c s GLU 100 Ca -0.02 -1.05 0.07 0.00 0.02 0.00 0.00 54.97 53.99 2g8c s GLU 100 Cb -0.17 -2.08 -0.02 0.00 0.10 0.00 0.00 34.13 31.96 2g8c s GLU 100 CO -0.08 0.53 -0.23 0.08 0.02 0.00 0.00 175.26 175.57 2g8c s VAL 101 N -0.87 1.83 0.27 2.63 1.01 -0.41 -1.06 120.40 123.81 2g8c s VAL 101 Ca 0.13 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.18 2g8c s VAL 101 Cb -0.10 -1.53 -0.06 0.00 0.00 0.00 0.00 36.38 34.69 2g8c s VAL 101 CO 0.04 0.52 -0.03 -0.36 0.00 0.00 0.00 175.10 175.26 2g8c s PHE 102 N -0.44 1.85 1.07 5.22 0.40 0.22 -0.22 117.98 126.08 2g8c s PHE 102 Ca 0.06 -0.79 -0.15 0.00 -0.60 0.00 0.00 56.93 55.46 2g8c s PHE 102 Cb -0.10 -1.08 0.14 0.00 0.51 0.00 0.00 43.02 42.49 2g8c s PHE 102 CO 0.00 0.17 0.49 1.63 0.70 0.00 0.00 175.22 178.21 2g8c n LYS 103 N -0.55 -1.40 0.26 0.44 4.76 -0.35 -2.14 118.16 119.17 2g8c n LYS 103 Ca -0.05 -0.38 0.17 0.00 -2.87 0.00 0.00 58.31 55.19 2g8c n LYS 103 Cb 0.64 -1.94 0.79 0.00 -1.84 0.00 0.00 35.03 32.69 2g8c n LYS 103 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2g8c h SER 104 N -2.10 0.00 0.23 4.39 4.64 -1.92 0.71 113.55 119.50 2g8c h SER 104 Ca -0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 2g8c h SER 104 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2g8c h SER 104 CO 0.40 0.00 -0.16 -0.90 -0.87 0.00 0.00 176.83 175.31 2g8c n ASP 105 N -2.84 0.88 0.00 4.97 5.68 -1.26 -4.66 116.55 119.31 2g8c n ASP 105 Ca -0.00 -0.88 0.00 0.00 -0.50 0.00 0.00 54.79 53.40 2g8c n ASP 105 Cb 0.19 0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.21 2g8c n ASP 105 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g8c n GLY 106 N 1.28 0.77 0.05 6.12 0.00 0.24 -4.96 105.19 108.69 2g8c n GLY 106 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.16 2g8c n GLY 106 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2g8c h SER 107 N 0.00 0.00 -2.92 1.61 4.64 -1.93 -3.46 113.55 111.49 2g8c h SER 107 Ca 0.00 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.68 2g8c h SER 107 Cb 0.00 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.00 2g8c h SER 107 CO 0.00 0.50 -0.48 -0.89 -0.87 0.00 0.00 176.83 175.09 2g8c s THR 108 N -1.61 5.46 0.36 2.95 2.01 -1.26 -4.95 115.64 118.61 2g8c s THR 108 Ca -0.02 0.21 -0.27 0.00 0.31 0.00 0.00 61.69 61.92 2g8c s THR 108 Cb 0.00 -3.44 -0.09 0.00 0.01 0.00 0.00 72.50 68.98 2g8c s THR 108 CO 0.03 0.54 1.27 -0.76 -0.69 0.00 0.00 174.62 175.00 2g8c s LEU 109 N -0.42 4.33 -0.14 4.42 1.43 -1.26 -1.21 118.68 125.83 2g8c s LEU 109 Ca 0.12 2.59 0.01 0.00 -1.03 0.00 0.00 54.13 55.82 2g8c s LEU 109 Cb -0.12 -3.79 -0.09 0.00 0.03 0.00 0.00 46.19 42.22 2g8c s LEU 109 CO 0.02 -0.63 -0.12 0.52 0.23 0.00 0.00 176.35 176.36 2g8c n VAL 110 N 0.49 0.79 -3.64 -1.59 0.31 0.69 -4.64 118.33 110.75 2g8c n VAL 110 Ca 0.02 -0.30 -0.13 0.00 -0.01 0.00 0.00 64.34 63.91 2g8c n VAL 110 Cb 0.43 -0.99 -0.06 0.00 -0.91 0.00 0.00 33.84 32.31 2g8c n VAL 110 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2g8c s SER 111 N -5.34 -0.34 -0.16 4.52 1.04 -0.92 -2.02 113.70 110.47 2g8c s SER 111 Ca -0.19 0.08 -0.07 0.00 0.48 0.00 0.00 55.95 56.25 2g8c s SER 111 Cb 0.05 0.44 0.07 0.00 0.10 0.00 0.00 66.02 66.68 2g8c s SER 111 CO 0.32 -0.67 0.37 -0.75 0.98 0.00 0.00 173.24 173.49 2g8c s LYS 112 N -2.38 0.31 -0.16 4.02 2.20 -0.63 -1.29 119.74 121.81 2g8c s LYS 112 Ca -0.06 0.80 0.01 0.00 -0.36 0.00 0.00 55.97 56.37 2g8c s LYS 112 Cb -0.01 0.05 0.02 0.00 -1.51 0.00 0.00 37.83 36.37 2g8c s LYS 112 CO -0.02 -0.20 -0.20 0.21 -0.36 0.00 0.00 175.35 174.78 2g8c s LYS 113 N 1.81 2.94 -0.18 4.03 2.20 -0.17 -0.64 119.74 129.73 2g8c s LYS 113 Ca -0.06 -0.81 -0.01 0.00 -0.36 0.00 0.00 55.97 54.73 2g8c s LYS 113 Cb -0.10 -2.48 0.00 0.00 -1.51 0.00 0.00 37.83 33.74 2g8c s LYS 113 CO -0.12 -0.14 -0.14 0.08 -0.36 0.00 0.00 175.35 174.68 2g8c s VAL 114 N 1.13 2.69 -0.24 4.02 1.01 -0.23 -0.69 120.40 128.09 2g8c s VAL 114 Ca 0.01 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.18 2g8c s VAL 114 Cb -0.14 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 2g8c s VAL 114 CO -0.09 0.50 0.05 -0.89 0.00 0.00 0.00 175.10 174.67 2g8c s THR 115 N 1.11 4.20 0.71 3.92 2.01 -0.15 -1.18 115.64 126.26 2g8c s THR 115 Ca 0.00 -0.21 -0.02 0.00 0.31 0.00 0.00 61.69 61.77 2g8c s THR 115 Cb -0.14 -2.95 0.11 0.00 0.01 0.00 0.00 72.50 69.53 2g8c s THR 115 CO -0.04 0.36 0.99 -0.44 -0.69 0.00 0.00 174.62 174.79 2g8c s SER 116 N 1.49 4.42 0.23 3.53 0.01 -0.41 -1.68 113.70 121.28 2g8c s SER 116 Ca 0.06 -0.22 0.23 0.00 1.31 0.00 0.00 55.95 57.33 2g8c s SER 116 Cb -0.15 -0.22 0.94 0.00 0.21 0.00 0.00 66.02 66.79 2g8c s SER 116 CO 0.03 -1.80 1.70 2.29 0.41 0.00 0.00 173.24 175.87 2g8c n LYS 117 N -2.83 0.19 0.00 12.44 2.85 -1.13 -0.56 118.16 129.11 2g8c n LYS 117 Ca 0.14 0.38 0.15 0.00 -1.05 0.00 0.00 58.31 57.92 2g8c n LYS 117 Cb 0.60 -1.83 0.70 0.00 -0.65 0.00 0.00 35.03 33.85 2g8c n LYS 117 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2g8c n ASP 118 N -2.17 0.57 -0.09 -5.58 5.75 -1.26 -4.92 116.55 108.85 2g8c n ASP 118 Ca 0.03 -0.93 -0.01 0.00 -0.01 0.00 0.00 54.79 53.87 2g8c n ASP 118 Cb 0.25 -0.04 -0.00 0.00 -1.03 0.00 0.00 41.12 40.30 2g8c n ASP 118 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2g8c n LYS 119 N -0.70 -0.53 -1.52 0.11 4.76 0.28 -4.68 118.16 115.89 2g8c n LYS 119 Ca 0.19 0.25 -0.32 0.00 -2.87 0.00 0.00 58.31 55.56 2g8c n LYS 119 Cb 0.24 -3.73 0.07 0.00 -1.84 0.00 0.00 35.03 29.77 2g8c n LYS 119 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2g8c s SER 120 N -2.18 4.87 0.06 4.39 1.04 -1.26 -4.63 113.70 115.99 2g8c s SER 120 Ca 0.00 1.88 0.02 0.00 0.48 0.00 0.00 55.95 58.32 2g8c s SER 120 Cb 0.00 -2.53 -0.03 0.00 0.10 0.00 0.00 66.02 63.56 2g8c s SER 120 CO 0.00 -1.79 -0.07 -0.94 0.98 0.00 0.00 173.24 171.42 2g8c s SER 121 N -3.08 0.88 -0.09 7.02 1.04 -0.33 -1.29 113.70 117.85 2g8c s SER 121 Ca 0.63 -0.73 0.03 0.00 0.48 0.00 0.00 55.95 56.36 2g8c s SER 121 Cb -0.18 0.07 0.01 0.00 0.10 0.00 0.00 66.02 66.02 2g8c s SER 121 CO 0.49 -0.33 -0.18 0.42 0.98 0.00 0.00 173.24 174.63 2g8c s THR 122 N -2.31 1.62 -0.16 2.02 -4.23 -0.32 -0.72 115.64 111.55 2g8c s THR 122 Ca -0.02 -0.75 0.01 0.00 -1.18 0.00 0.00 61.69 59.75 2g8c s THR 122 Cb -0.04 -1.44 0.02 0.00 1.34 0.00 0.00 72.50 72.38 2g8c s THR 122 CO -0.02 0.46 -0.19 -1.61 -0.54 0.00 0.00 174.62 172.73 2g8c s GLU 123 N 0.62 2.75 0.08 3.99 2.02 -0.03 -1.06 118.70 127.07 2g8c s GLU 123 Ca -0.14 -0.74 0.10 0.00 0.02 0.00 0.00 54.97 54.20 2g8c s GLU 123 Cb -0.16 -2.36 -0.03 0.00 0.10 0.00 0.00 34.13 31.68 2g8c s GLU 123 CO 0.04 -0.16 -0.25 -1.21 0.02 0.00 0.00 175.26 173.70 2g8c s GLU 124 N 1.20 1.53 0.14 1.61 2.02 0.19 -0.63 118.70 124.75 2g8c s GLU 124 Ca 0.01 -1.19 0.09 0.00 0.02 0.00 0.00 54.97 53.89 2g8c s GLU 124 Cb -0.14 -1.84 -0.04 0.00 0.10 0.00 0.00 34.13 32.22 2g8c s GLU 124 CO -0.09 0.45 -0.13 0.15 0.02 0.00 0.00 175.26 175.66 2g8c s LYS 125 N -1.62 1.95 0.08 1.61 1.02 -0.74 -1.61 119.74 120.42 2g8c s LYS 125 Ca 0.12 -1.19 0.06 0.00 0.02 0.00 0.00 55.97 54.98 2g8c s LYS 125 Cb -0.10 -2.17 -0.03 0.00 -0.52 0.00 0.00 37.83 35.02 2g8c s LYS 125 CO 0.04 0.47 -0.16 -0.06 -0.92 0.00 0.00 175.35 174.72 2g8c s PHE 126 N -1.38 1.35 0.16 3.18 0.40 -0.86 -0.64 117.98 120.19 2g8c s PHE 126 Ca 0.21 -0.45 -0.02 0.00 -0.60 0.00 0.00 56.93 56.08 2g8c s PHE 126 Cb -0.10 -0.75 0.03 0.00 0.51 0.00 0.00 43.02 42.71 2g8c s PHE 126 CO 0.13 0.09 0.21 0.27 0.70 0.00 0.00 175.22 176.62 2g8c n ASN 127 N 1.23 0.12 0.30 1.36 0.23 0.25 -4.79 115.26 113.96 2g8c n ASN 127 Ca -0.21 -1.14 0.18 0.00 -0.53 0.00 0.00 54.58 52.88 2g8c n ASN 127 Cb 0.54 -0.15 0.89 0.00 -2.08 0.00 0.00 39.78 38.98 2g8c n ASN 127 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2g8c h GLU 128 N 0.00 0.00 -0.15 -3.83 3.07 -1.92 -1.07 114.58 110.68 2g8c h GLU 128 Ca -0.07 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 2g8c h GLU 128 Cb 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 2g8c h GLU 128 CO 0.06 0.04 0.00 1.63 -1.40 0.00 0.00 179.01 179.33 2g8c n LYS 129 N -3.25 1.95 -1.03 2.33 5.02 -1.26 -4.93 118.16 117.00 2g8c n LYS 129 Ca -0.01 -1.41 -0.01 0.00 -2.02 0.00 0.00 58.31 54.86 2g8c n LYS 129 Cb 0.20 -1.45 -0.00 0.00 -0.02 0.00 0.00 35.03 33.76 2g8c n LYS 129 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g8c n GLY 130 N 1.25 0.45 3.81 0.72 0.00 -0.40 -5.02 105.19 105.99 2g8c n GLY 130 Ca 0.17 -1.01 -0.38 0.00 0.00 0.00 0.00 46.02 44.80 2g8c n GLY 130 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g8c s GLU 131 N -2.00 3.99 0.21 1.61 2.02 -1.26 -4.77 118.70 118.51 2g8c s GLU 131 Ca 0.00 0.40 -0.32 0.00 0.02 0.00 0.00 54.97 55.07 2g8c s GLU 131 Cb 0.00 -3.26 -0.12 0.00 0.10 0.00 0.00 34.13 30.85 2g8c s GLU 131 CO 0.00 0.59 1.68 0.08 0.02 0.00 0.00 175.26 177.64 2g8c s VAL 132 N -0.75 2.11 -0.02 2.63 1.01 -1.26 -0.58 120.40 123.54 2g8c s VAL 132 Ca 0.24 0.08 0.04 0.00 0.00 0.00 0.00 61.98 62.33 2g8c s VAL 132 Cb -0.16 -3.05 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 2g8c s VAL 132 CO 0.12 0.01 0.08 -1.54 0.00 0.00 0.00 175.10 173.77 2g8c n SER 133 N 3.74 3.88 -3.76 3.32 3.41 0.18 -4.65 113.62 119.75 2g8c n SER 133 Ca 0.15 -0.04 -0.13 0.00 -0.26 0.00 0.00 58.87 58.58 2g8c n SER 133 Cb 0.36 1.15 -0.11 0.00 -0.26 0.00 0.00 64.21 65.35 2g8c n SER 133 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2g8c s GLU 134 N -2.18 0.39 -0.08 4.33 2.12 -1.18 -1.35 118.70 120.76 2g8c s GLU 134 Ca -0.01 0.42 -0.03 0.00 0.36 0.00 0.00 54.97 55.71 2g8c s GLU 134 Cb 0.02 0.19 0.04 0.00 0.26 0.00 0.00 34.13 34.65 2g8c s GLU 134 CO 0.15 -0.05 0.14 0.21 -0.54 0.00 0.00 175.26 175.16 2g8c s LYS 135 N 0.09 0.01 -0.25 4.30 2.20 -0.06 -1.80 119.74 124.24 2g8c s LYS 135 Ca -0.01 0.52 -0.03 0.00 -0.36 0.00 0.00 55.97 56.09 2g8c s LYS 135 Cb -0.02 -0.32 0.01 0.00 -1.51 0.00 0.00 37.83 35.99 2g8c s LYS 135 CO 0.01 -0.31 -0.02 0.42 -0.36 0.00 0.00 175.35 175.08 2g8c s ILE 136 N 2.24 3.26 -0.27 5.43 -1.09 0.20 -0.63 121.20 130.35 2g8c s ILE 136 Ca 0.03 -0.80 -0.10 0.00 -2.23 0.00 0.00 60.65 57.55 2g8c s ILE 136 Cb -0.12 -2.61 -0.05 0.00 -1.58 0.00 0.00 42.46 38.10 2g8c s ILE 136 CO -0.05 0.23 0.17 -0.63 -1.23 0.00 0.00 174.94 173.43 2g8c s ILE 137 N 1.41 5.15 -0.30 2.92 1.01 0.22 -0.85 121.20 130.76 2g8c s ILE 137 Ca 0.02 0.11 -0.06 0.00 0.00 0.00 0.00 60.65 60.73 2g8c s ILE 137 Cb -0.16 -3.44 0.02 0.00 0.01 0.00 0.00 42.46 38.89 2g8c s ILE 137 CO -0.03 0.28 0.06 -0.89 0.00 0.00 0.00 174.94 174.37 2g8c s THR 138 N 1.65 3.78 0.84 2.92 2.01 0.11 -0.81 115.64 126.14 2g8c s THR 138 Ca 0.07 -0.81 -0.11 0.00 0.31 0.00 0.00 61.69 61.14 2g8c s THR 138 Cb -0.16 -2.98 0.10 0.00 0.01 0.00 0.00 72.50 69.47 2g8c s THR 138 CO 0.09 0.05 1.09 -0.13 -0.69 0.00 0.00 174.62 175.03 2g8c s ARG 139 N 1.46 1.71 0.39 4.92 3.00 0.35 -1.19 118.95 129.58 2g8c s ARG 139 Ca 0.01 0.94 0.11 0.00 0.00 0.00 0.00 55.73 56.79 2g8c s ARG 139 Cb -0.17 -1.85 0.91 0.00 0.00 0.00 0.00 34.95 33.83 2g8c s ARG 139 CO 0.02 -1.96 1.90 0.00 0.00 0.00 0.00 175.30 175.26 2g8c h ALA 140 N -1.35 1.94 -0.00 2.13 0.00 -1.83 -0.41 119.26 119.74 2g8c h ALA 140 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2g8c h ALA 140 Cb 1.26 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2g8c h ALA 140 CO 0.54 -0.15 -0.00 -0.40 0.00 0.00 0.00 179.25 179.24 2g8c n ASP 141 N -4.52 0.00 0.00 0.00 5.68 -1.26 -4.90 116.55 111.56 2g8c n ASP 141 Ca 0.15 -0.93 0.00 0.00 -0.50 0.00 0.00 54.79 53.51 2g8c n ASP 141 Cb 0.46 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 2g8c n ASP 141 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g8c n GLY 142 N 1.02 1.55 3.76 6.12 0.00 -0.16 -5.05 105.19 112.43 2g8c n GLY 142 Ca 0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 2g8c n GLY 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g8c s THR 143 N -2.33 3.18 0.06 2.61 -4.23 -1.26 -4.73 115.64 108.94 2g8c s THR 143 Ca 0.00 0.46 0.02 0.00 -1.18 0.00 0.00 61.69 60.99 2g8c s THR 143 Cb 0.00 -2.94 -0.03 0.00 1.34 0.00 0.00 72.50 70.88 2g8c s THR 143 CO 0.00 -0.43 -0.07 -0.13 -0.54 0.00 0.00 174.62 173.44 2g8c s ARG 144 N -4.52 0.60 -0.15 3.99 0.52 -0.52 -0.50 118.95 118.36 2g8c s ARG 144 Ca 0.64 -0.91 -0.02 0.00 -0.52 0.00 0.00 55.73 54.93 2g8c s ARG 144 Cb -0.19 -0.26 -0.02 0.00 0.52 0.00 0.00 34.95 35.00 2g8c s ARG 144 CO 0.50 0.03 -0.09 -0.51 0.02 0.00 0.00 175.30 175.25 2g8c s LEU 145 N -1.96 2.88 -0.20 2.53 1.43 0.01 -0.38 118.68 122.99 2g8c s LEU 145 Ca -0.04 -0.29 0.01 0.00 -1.03 0.00 0.00 54.13 52.78 2g8c s LEU 145 Cb -0.06 -1.68 0.02 0.00 0.03 0.00 0.00 46.19 44.51 2g8c s LEU 145 CO -0.01 0.13 -0.17 -1.61 0.23 0.00 0.00 176.35 174.92 2g8c s GLU 146 N 0.55 2.90 -0.21 1.70 2.02 0.29 -0.61 118.70 125.34 2g8c s GLU 146 Ca -0.06 -0.90 -0.03 0.00 0.02 0.00 0.00 54.97 54.01 2g8c s GLU 146 Cb -0.15 -2.65 -0.00 0.00 0.10 0.00 0.00 34.13 31.43 2g8c s GLU 146 CO 0.03 -0.27 -0.08 0.71 0.02 0.00 0.00 175.26 175.67 2g8c s TYR 147 N 1.27 2.91 0.15 1.61 2.02 0.20 -1.12 117.35 124.39 2g8c s TYR 147 Ca 0.03 -1.07 0.05 0.00 -0.37 0.00 0.00 57.07 55.70 2g8c s TYR 147 Cb -0.14 -2.05 -0.04 0.00 -0.40 0.00 0.00 41.96 39.33 2g8c s TYR 147 CO -0.11 -0.58 -0.11 0.95 -1.57 0.00 0.00 175.55 174.13 2g8c s THR 148 N 1.36 1.24 -1.40 -0.71 -4.23 -0.58 -0.88 115.64 110.44 2g8c s THR 148 Ca 0.05 -2.06 -0.10 0.00 -1.18 0.00 0.00 61.69 58.39 2g8c s THR 148 Cb -0.14 -1.86 0.03 0.00 1.34 0.00 0.00 72.50 71.87 2g8c s THR 148 CO -0.05 -0.72 1.13 0.61 -0.54 0.00 0.00 174.62 175.05 2g8c n GLY 149 N -0.19 -0.53 3.72 3.99 0.00 -1.12 -1.07 105.19 109.99 2g8c n GLY 149 Ca -0.10 0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2g8c n GLY 149 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g8c s ILE 150 N -3.32 4.13 0.56 -0.61 1.01 -0.46 -4.41 121.20 118.10 2g8c s ILE 150 Ca 0.59 1.60 0.08 0.00 0.00 0.00 0.00 60.65 62.92 2g8c s ILE 150 Cb -0.27 -4.02 0.07 0.00 0.01 0.00 0.00 42.46 38.24 2g8c s ILE 150 CO 0.76 0.16 0.64 -0.54 0.00 0.00 0.00 174.94 175.96 2g8c s LYS 151 N 0.69 2.29 0.29 2.79 -0.14 -0.20 -4.52 119.74 120.95 2g8c s LYS 151 Ca 0.55 -1.78 0.25 0.00 -1.36 0.00 0.00 55.97 53.63 2g8c s LYS 151 Cb -0.28 -2.44 1.01 0.00 -1.68 0.00 0.00 37.83 34.44 2g8c s LYS 151 CO 0.30 -0.76 1.75 0.66 -0.76 0.00 0.00 175.35 176.55 2g8c h SER 152 N 0.41 0.00 -0.21 2.83 4.64 -1.91 -0.82 113.55 118.49 2g8c h SER 152 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2g8c h SER 152 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2g8c h SER 152 CO 0.47 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.53 2g8c n ASP 153 N -2.36 1.83 -0.16 4.97 5.75 -1.26 -4.93 116.55 120.39 2g8c n ASP 153 Ca 0.02 -1.77 -0.02 0.00 -0.01 0.00 0.00 54.79 53.01 2g8c n ASP 153 Cb 0.26 -0.14 -0.01 0.00 -1.03 0.00 0.00 41.12 40.21 2g8c n ASP 153 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2g8c n GLY 154 N 1.15 0.54 3.91 6.12 0.00 -0.31 -4.33 105.19 112.27 2g8c n GLY 154 Ca 0.16 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.53 2g8c n GLY 154 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g8c s SER 155 N -2.42 6.35 0.00 1.61 1.04 -1.26 -3.76 113.70 115.26 2g8c s SER 155 Ca 0.00 0.86 0.00 0.00 0.48 0.00 0.00 55.95 57.29 2g8c s SER 155 Cb 0.00 -2.21 0.00 0.00 0.10 0.00 0.00 66.02 63.91 2g8c s SER 155 CO 0.00 -0.44 0.00 0.61 0.98 0.00 0.00 173.24 174.39 2g8c n GLY 156 N -1.80 -1.26 3.90 7.32 0.00 -0.54 -1.03 105.19 111.79 2g8c n GLY 156 Ca -0.00 -0.85 -0.31 0.00 0.00 0.00 0.00 46.02 44.86 2g8c n GLY 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g8c s LYS 157 N -0.25 3.61 0.03 1.61 -0.14 -0.24 -0.81 119.74 123.55 2g8c s LYS 157 Ca 0.00 -0.11 0.04 0.00 -1.36 0.00 0.00 55.97 54.54 2g8c s LYS 157 Cb 0.00 -2.85 -0.02 0.00 -1.68 0.00 0.00 37.83 33.28 2g8c s LYS 157 CO 0.00 0.47 -0.12 0.00 -0.76 0.00 0.00 175.35 174.93 2g8c s ALA 158 N -1.66 1.03 -0.01 5.17 0.00 -0.63 -1.53 121.76 124.12 2g8c s ALA 158 Ca 0.41 -0.76 -0.02 0.00 0.00 0.00 0.00 51.96 51.59 2g8c s ALA 158 Cb -0.12 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.85 2g8c s ALA 158 CO 0.25 0.18 0.04 0.21 0.00 0.00 0.00 175.76 176.44 2g8c s LYS 159 N -1.09 0.11 -0.19 0.00 2.20 -0.28 -0.72 119.74 119.77 2g8c s LYS 159 Ca 0.00 -0.06 -0.03 0.00 -0.36 0.00 0.00 55.97 55.52 2g8c s LYS 159 Cb -0.08 0.05 -0.01 0.00 -1.51 0.00 0.00 37.83 36.28 2g8c s LYS 159 CO 0.01 -0.02 -0.06 -2.00 -0.36 0.00 0.00 175.35 172.92 2g8c s GLU 160 N -0.26 3.43 -0.40 4.03 2.12 0.17 -0.55 118.70 127.24 2g8c s GLU 160 Ca -0.03 -0.62 -0.12 0.00 0.36 0.00 0.00 54.97 54.56 2g8c s GLU 160 Cb -0.02 -2.90 0.04 0.00 0.26 0.00 0.00 34.13 31.51 2g8c s GLU 160 CO -0.00 -0.03 0.24 0.08 -0.54 0.00 0.00 175.26 175.02 2g8c s VAL 161 N 1.03 4.65 0.50 3.70 1.01 0.49 -0.71 120.40 131.07 2g8c s VAL 161 Ca 0.00 -0.95 0.07 0.00 0.00 0.00 0.00 61.98 61.10 2g8c s VAL 161 Cb -0.15 -3.66 0.03 0.00 0.00 0.00 0.00 36.38 32.61 2g8c s VAL 161 CO -0.00 -0.32 0.51 -0.76 0.00 0.00 0.00 175.10 174.52 2g8c s LEU 162 N 1.55 3.11 -0.44 3.92 2.01 -0.09 -1.45 118.68 127.30 2g8c s LEU 162 Ca 0.03 -0.92 -0.28 0.00 0.01 0.00 0.00 54.13 52.97 2g8c s LEU 162 Cb -0.20 -1.70 0.00 0.00 0.01 0.00 0.00 46.19 44.30 2g8c s LEU 162 CO 0.06 -0.99 1.49 -0.75 1.01 0.00 0.00 176.35 177.18 2g8c s LYS 163 N -4.33 3.45 0.00 1.70 2.20 -1.26 -3.14 119.74 118.35 2g8c s LYS 163 Ca 0.47 0.91 0.00 0.00 -0.36 0.00 0.00 55.97 56.99 2g8c s LYS 163 Cb -0.04 -4.09 0.00 0.00 -1.51 0.00 0.00 37.83 32.19 2g8c s LYS 163 CO 0.29 -1.73 0.00 0.41 -0.36 0.00 0.00 175.35 173.96 2g8c n GLY 164 N 5.20 2.72 3.81 5.54 0.00 -1.26 -4.82 105.19 116.38 2g8c n GLY 164 Ca 0.17 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 2g8c n GLY 164 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2g8c s TYR 165 N -2.68 -0.15 0.03 1.61 1.13 -1.19 -4.47 117.35 111.63 2g8c s TYR 165 Ca 0.00 -0.25 0.05 0.00 -1.41 0.00 0.00 57.07 55.46 2g8c s TYR 165 Cb 0.00 0.68 -0.02 0.00 -1.10 0.00 0.00 41.96 41.52 2g8c s TYR 165 CO 0.00 -1.07 -0.13 0.14 -2.51 0.00 0.00 175.55 171.98 2g8c s VAL 166 N -3.59 1.06 -0.07 -3.49 -7.23 -1.26 -0.91 120.40 104.92 2g8c s VAL 166 Ca 0.12 -0.92 0.00 0.00 -1.81 0.00 0.00 61.98 59.37 2g8c s VAL 166 Cb -0.04 -0.96 -0.03 0.00 0.56 0.00 0.00 36.38 35.91 2g8c s VAL 166 CO 0.05 0.03 -0.06 -0.76 -0.31 0.00 0.00 175.10 174.06 2g8c s LEU 167 N -1.01 3.24 0.09 1.32 1.43 0.11 -4.94 118.68 118.91 2g8c s LEU 167 Ca 0.02 0.00 0.09 0.00 -1.03 0.00 0.00 54.13 53.21 2g8c s LEU 167 Cb -0.07 -1.71 -0.03 0.00 0.03 0.00 0.00 46.19 44.40 2g8c s LEU 167 CO 0.01 0.36 -0.22 -1.61 0.23 0.00 0.00 176.35 175.12 2g8c s GLU 168 N -0.84 1.28 0.00 1.70 2.02 -1.26 -0.66 118.70 120.94 2g8c s GLU 168 Ca 0.13 -1.15 0.00 0.00 0.02 0.00 0.00 54.97 53.97 2g8c s GLU 168 Cb -0.11 -1.55 0.00 0.00 0.10 0.00 0.00 34.13 32.57 2g8c s GLU 168 CO 0.02 0.37 0.00 0.41 0.02 0.00 0.00 175.26 176.08 2g8c n GLY 169 N 1.27 1.02 3.22 -1.39 0.00 0.10 -1.24 105.19 108.17 2g8c n GLY 169 Ca -0.19 0.07 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 2g8c n GLY 169 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g8c s THR 170 N 0.87 0.88 -0.06 2.61 -4.23 -0.31 -1.60 115.64 113.80 2g8c s THR 170 Ca 0.00 -1.99 0.06 0.00 -1.18 0.00 0.00 61.69 58.57 2g8c s THR 170 Cb 0.00 -1.85 -0.01 0.00 1.34 0.00 0.00 72.50 71.98 2g8c s THR 170 CO 0.00 -0.73 -0.24 -0.22 -0.54 0.00 0.00 174.62 172.88 2g8c s LEU 171 N -3.12 2.11 0.39 4.79 2.96 0.01 -0.98 118.68 124.82 2g8c s LEU 171 Ca 0.17 -0.50 0.04 0.00 -0.22 0.00 0.00 54.13 53.61 2g8c s LEU 171 Cb 0.04 -1.39 -0.04 0.00 0.50 0.00 0.00 46.19 45.31 2g8c s LEU 171 CO -0.01 0.25 0.09 0.42 -1.32 0.00 0.00 176.35 175.78 2g8c s THR 172 N -0.16 0.90 -0.24 3.68 -4.23 -0.24 -1.46 115.64 113.88 2g8c s THR 172 Ca -0.03 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.73 2g8c s THR 172 Cb -0.14 -2.51 0.27 0.00 1.34 0.00 0.00 72.50 71.47 2g8c s THR 172 CO 0.04 0.00 1.78 0.00 -0.54 0.00 0.00 174.62 175.90 2g8c h ALA 173 N 1.87 1.00 0.13 3.99 0.00 -1.75 -2.94 119.26 121.55 2g8c h ALA 173 Ca -0.38 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.20 2g8c h ALA 173 Cb 1.27 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2g8c h ALA 173 CO 0.64 0.00 -1.70 0.93 0.00 0.00 0.00 179.25 179.11 2g8c h GLU 174 N 0.00 0.27 -2.63 0.00 5.08 -1.95 -3.43 114.58 111.92 2g8c h GLU 174 Ca 0.00 -0.46 0.06 0.00 -1.00 0.00 0.00 59.36 57.97 2g8c h GLU 174 Cb 0.24 0.17 -0.12 0.00 0.50 0.00 0.00 28.75 29.54 2g8c h GLU 174 CO 0.00 1.22 0.36 -1.59 -1.00 0.00 0.00 179.01 178.00 2g8c s LYS 175 N -2.52 1.13 -0.09 2.33 -2.85 -1.11 -1.44 119.74 115.20 2g8c s LYS 175 Ca -0.21 -0.47 -0.12 0.00 -1.00 0.00 0.00 55.97 54.16 2g8c s LYS 175 Cb 0.06 0.49 -0.05 0.00 -2.06 0.00 0.00 37.83 36.26 2g8c s LYS 175 CO 0.77 -0.50 0.30 0.99 0.10 0.00 0.00 175.35 177.01 2g8c s THR 176 N -3.46 5.25 -0.14 3.79 2.01 0.17 -1.08 115.64 122.19 2g8c s THR 176 Ca 0.05 0.58 -0.01 0.00 0.31 0.00 0.00 61.69 62.62 2g8c s THR 176 Cb -0.02 -3.60 0.03 0.00 0.01 0.00 0.00 72.50 68.92 2g8c s THR 176 CO -0.08 0.52 -0.06 -0.89 -0.69 0.00 0.00 174.62 173.42 2g8c s THR 177 N -0.51 1.04 -0.11 -0.82 2.01 -0.16 -0.70 115.64 116.39 2g8c s THR 177 Ca 0.19 -0.42 -0.00 0.00 0.31 0.00 0.00 61.69 61.76 2g8c s THR 177 Cb -0.14 -1.13 -0.02 0.00 0.01 0.00 0.00 72.50 71.21 2g8c s THR 177 CO 0.08 0.26 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.42 2g8c s LEU 178 N 1.69 3.04 -0.01 4.42 1.43 0.12 -1.16 118.68 128.21 2g8c s LEU 178 Ca 0.03 -0.15 0.04 0.00 -1.03 0.00 0.00 54.13 53.02 2g8c s LEU 178 Cb -0.14 -1.68 -0.01 0.00 0.03 0.00 0.00 46.19 44.39 2g8c s LEU 178 CO -0.08 0.25 -0.12 -0.69 0.23 0.00 0.00 176.35 175.94 2g8c s VAL 179 N -0.17 0.96 -0.06 -1.59 1.01 -0.37 -0.57 120.40 119.61 2g8c s VAL 179 Ca 0.02 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.51 2g8c s VAL 179 Cb -0.13 -0.80 0.01 0.00 0.00 0.00 0.00 36.38 35.45 2g8c s VAL 179 CO 0.03 0.27 -0.12 -0.69 0.00 0.00 0.00 175.10 174.59 2g8c s VAL 180 N -0.23 1.10 -0.06 2.92 1.01 -0.38 -4.47 120.40 120.28 2g8c s VAL 180 Ca 0.04 -0.47 0.04 0.00 0.00 0.00 0.00 61.98 61.58 2g8c s VAL 180 Cb -0.05 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.31 2g8c s VAL 180 CO -0.00 0.34 -0.16 -0.54 0.00 0.00 0.00 175.10 174.74 2g8c s LYS 181 N 0.55 2.55 -0.19 2.72 1.02 -1.26 -0.77 119.74 124.37 2g8c s LYS 181 Ca -0.12 -0.74 -0.05 0.00 0.02 0.00 0.00 55.97 55.08 2g8c s LYS 181 Cb -0.14 -2.35 0.09 0.00 -0.52 0.00 0.00 37.83 34.91 2g8c s LYS 181 CO 0.03 0.55 0.35 -2.00 -0.92 0.00 0.00 175.35 173.37 2g8c s GLU 182 N -0.56 0.27 7.63 1.68 2.56 -0.49 -4.99 118.70 124.80 2g8c s GLU 182 Ca 0.08 0.82 0.00 0.00 0.00 0.00 0.00 54.97 55.86 2g8c s GLU 182 Cb -0.11 -0.00 0.00 0.00 2.00 0.00 0.00 34.13 36.01 2g8c s GLU 182 CO 0.01 -0.35 0.00 0.41 -0.56 0.00 0.00 175.26 174.77 2g8c n GLY 183 N 5.37 3.13 1.28 -1.50 0.00 -1.26 -1.18 105.19 111.02 2g8c n GLY 183 Ca -0.07 -0.20 0.10 0.00 0.00 0.00 0.00 46.02 45.86 2g8c n GLY 183 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g8c n THR 184 N 0.00 1.06 -3.58 2.61 -2.24 -1.26 -4.92 114.28 105.94 2g8c n THR 184 Ca 0.00 -0.92 -0.37 0.00 -2.27 0.00 0.00 64.05 60.48 2g8c n THR 184 Cb 0.00 0.36 -0.06 0.00 -2.10 0.00 0.00 70.33 68.53 2g8c n THR 184 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2g8c s VAL 185 N -1.28 5.23 -0.19 2.28 1.01 -0.33 -1.73 120.40 125.40 2g8c s VAL 185 Ca 0.45 0.61 0.01 0.00 0.00 0.00 0.00 61.98 63.05 2g8c s VAL 185 Cb 0.25 -3.62 0.03 0.00 0.00 0.00 0.00 36.38 33.03 2g8c s VAL 185 CO 0.28 0.51 -0.18 -0.89 0.00 0.00 0.00 175.10 174.83 2g8c s THR 186 N -0.47 2.00 -0.21 3.92 2.01 0.26 -1.40 115.64 121.75 2g8c s THR 186 Ca 0.20 -0.98 -0.12 0.00 0.31 0.00 0.00 61.69 61.10 2g8c s THR 186 Cb -0.14 -1.86 -0.05 0.00 0.01 0.00 0.00 72.50 70.46 2g8c s THR 186 CO 0.08 0.46 0.20 -0.22 -0.69 0.00 0.00 174.62 174.45 2g8c s LEU 187 N 1.29 4.16 -0.14 4.42 2.96 0.05 -1.47 118.68 129.95 2g8c s LEU 187 Ca 0.03 0.25 0.01 0.00 -0.22 0.00 0.00 54.13 54.21 2g8c s LEU 187 Cb -0.14 -2.19 0.02 0.00 0.50 0.00 0.00 46.19 44.38 2g8c s LEU 187 CO -0.12 0.08 -0.17 -0.44 -1.32 0.00 0.00 176.35 174.38 2g8c s SER 188 N 0.79 2.81 -0.29 3.68 0.01 -0.15 -1.25 113.70 119.30 2g8c s SER 188 Ca 0.10 -0.53 -0.11 0.00 1.31 0.00 0.00 55.95 56.73 2g8c s SER 188 Cb -0.13 -1.28 -0.04 0.00 0.21 0.00 0.00 66.02 64.79 2g8c s SER 188 CO 0.03 0.00 0.17 -0.75 0.41 0.00 0.00 173.24 173.11 2g8c s LYS 189 N 1.18 3.79 -0.11 12.44 2.20 0.26 -1.24 119.74 138.25 2g8c s LYS 189 Ca -0.00 -0.42 -0.04 0.00 -0.36 0.00 0.00 55.97 55.15 2g8c s LYS 189 Cb -0.14 -3.62 -0.03 0.00 -1.51 0.00 0.00 37.83 32.53 2g8c s LYS 189 CO -0.07 -0.24 0.02 -0.80 -0.36 0.00 0.00 175.35 173.91 2g8c s ASN 190 N 1.72 5.40 -0.24 1.43 0.01 0.43 -0.70 114.94 123.00 2g8c s ASN 190 Ca 0.07 0.15 0.02 0.00 -0.71 0.00 0.00 52.86 52.38 2g8c s ASN 190 Cb -0.16 -1.66 0.06 0.00 0.41 0.00 0.00 41.25 39.89 2g8c s ASN 190 CO 0.09 0.33 -0.09 -0.63 -1.51 0.00 0.00 177.10 175.29 2g8c s ILE 191 N -0.57 1.88 0.90 0.60 1.01 0.12 -1.28 121.20 123.86 2g8c s ILE 191 Ca 0.10 -1.37 -0.11 0.00 0.00 0.00 0.00 60.65 59.26 2g8c s ILE 191 Cb -0.12 -2.02 0.13 0.00 0.01 0.00 0.00 42.46 40.47 2g8c s ILE 191 CO 0.02 0.01 1.10 -0.94 0.00 0.00 0.00 174.94 175.12 2g8c s SER 192 N 1.25 3.32 0.44 3.58 1.04 -0.06 -0.66 113.70 122.62 2g8c s SER 192 Ca -0.06 1.72 0.24 0.00 0.48 0.00 0.00 55.95 58.33 2g8c s SER 192 Cb -0.19 -2.35 1.24 0.00 0.10 0.00 0.00 66.02 64.82 2g8c s SER 192 CO -0.06 -2.77 1.79 0.50 0.98 0.00 0.00 173.24 173.68 2g8c h LYS 193 N -1.64 0.26 -0.00 4.02 3.64 -1.52 0.16 116.57 121.48 2g8c h LYS 193 Ca -0.48 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2g8c h LYS 193 Cb 1.27 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 2g8c h LYS 193 CO 0.51 0.17 -0.09 -1.13 -2.27 0.00 0.00 179.45 176.64 2g8c n SER 194 N -4.49 0.58 0.00 4.20 3.41 -1.26 -4.94 113.62 111.12 2g8c n SER 194 Ca 0.25 -0.77 0.00 0.00 -0.26 0.00 0.00 58.87 58.09 2g8c n SER 194 Cb 0.97 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.88 2g8c n SER 194 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g8c n GLY 195 N 1.23 0.43 3.70 5.00 0.00 0.55 -5.06 105.19 111.05 2g8c n GLY 195 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2g8c n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g8c s ALA 196 N -2.00 3.48 -0.07 4.61 0.00 -1.26 -4.69 121.76 121.82 2g8c s ALA 196 Ca 0.00 0.84 -0.19 0.00 0.00 0.00 0.00 51.96 52.61 2g8c s ALA 196 Cb 0.00 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.57 2g8c s ALA 196 CO 0.00 -0.63 0.51 0.08 0.00 0.00 0.00 175.76 175.72 2g8c s VAL 197 N 1.61 5.09 0.05 0.00 1.01 -1.26 -0.88 120.40 126.02 2g8c s VAL 197 Ca 0.60 1.03 -0.02 0.00 0.00 0.00 0.00 61.98 63.60 2g8c s VAL 197 Cb -0.30 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 2g8c s VAL 197 CO 0.27 0.38 -0.01 -0.94 0.00 0.00 0.00 175.10 174.80 2g8c s SER 198 N 0.19 0.42 0.01 3.32 1.04 -0.40 -5.01 113.70 113.28 2g8c s SER 198 Ca 0.27 -0.90 0.03 0.00 0.48 0.00 0.00 55.95 55.83 2g8c s SER 198 Cb -0.16 0.20 -0.01 0.00 0.10 0.00 0.00 66.02 66.15 2g8c s SER 198 CO 0.13 -0.57 -0.08 -0.69 0.98 0.00 0.00 173.24 173.00 2g8c s VAL 199 N -3.58 0.63 0.09 5.02 1.01 -1.26 -0.42 120.40 121.88 2g8c s VAL 199 Ca 0.04 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.43 2g8c s VAL 199 Cb 0.05 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 35.82 2g8c s VAL 199 CO -0.09 -0.01 -0.07 -1.83 0.00 0.00 0.00 175.10 173.11 2g8c s GLU 200 N -0.67 0.79 -0.04 2.72 -1.05 -0.38 -4.63 118.70 115.43 2g8c s GLU 200 Ca -0.01 -1.25 0.02 0.00 -0.15 0.00 0.00 54.97 53.58 2g8c s GLU 200 Cb -0.05 -0.21 0.01 0.00 -0.44 0.00 0.00 34.13 33.44 2g8c s GLU 200 CO 0.00 -0.01 -0.07 -1.17 0.95 0.00 0.00 175.26 174.96 2g8c s LEU 201 N -2.83 1.54 -0.05 1.83 0.20 -1.26 -0.98 118.68 117.12 2g8c s LEU 201 Ca 0.09 -0.18 0.02 0.00 0.69 0.00 0.00 54.13 54.74 2g8c s LEU 201 Cb 0.03 -0.56 0.02 0.00 -0.43 0.00 0.00 46.19 45.25 2g8c s LEU 201 CO -0.04 -0.00 -0.08 0.20 -0.29 0.00 0.00 176.35 176.14 2g8c s ASN 202 N 0.64 1.34 -0.09 3.68 -0.87 -0.54 -4.52 114.94 114.58 2g8c s ASN 202 Ca -0.10 -0.21 0.03 0.00 -1.57 0.00 0.00 52.86 51.01 2g8c s ASN 202 Cb -0.13 -0.63 0.01 0.00 -0.02 0.00 0.00 41.25 40.47 2g8c s ASN 202 CO 0.01 -0.01 -0.19 -0.62 -2.57 0.00 0.00 177.10 173.72 2g8c s ASP 203 N 0.78 2.60 0.00 -1.22 -1.08 -1.26 -0.57 116.67 115.91 2g8c s ASP 203 Ca -0.13 -0.46 0.27 0.00 -0.52 0.00 0.00 52.55 51.71 2g8c s ASP 203 Cb -0.15 -1.19 0.92 0.00 -1.46 0.00 0.00 42.92 41.04 2g8c s ASP 203 CO 0.02 0.10 1.67 0.35 0.52 0.00 0.00 175.17 177.83 2g8c n THR 204 N 3.70 0.01 -1.60 1.71 -2.24 -0.71 -4.93 114.28 110.23 2g8c n THR 204 Ca -0.20 -0.29 -0.54 0.00 -2.27 0.00 0.00 64.05 60.75 2g8c n THR 204 Cb 0.52 0.63 -0.06 0.00 -2.10 0.00 0.00 70.33 69.32 2g8c n THR 204 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2g8c n ASP 205 N 0.35 1.52 -0.30 3.42 -0.08 -1.26 -4.87 116.55 115.32 2g8c n ASP 205 Ca 0.18 1.12 0.14 0.00 -1.51 0.00 0.00 54.79 54.72 2g8c n ASP 205 Cb 0.39 -1.14 0.48 0.00 2.34 0.00 0.00 41.12 43.18 2g8c n ASP 205 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2g8c n SER 206 N 2.77 1.08 -4.53 1.67 7.64 -1.26 -4.80 113.62 116.20 2g8c n SER 206 Ca 0.20 -1.06 -0.41 0.00 1.01 0.00 0.00 58.87 58.61 2g8c n SER 206 Cb 0.16 0.05 -0.10 0.00 -1.01 0.00 0.00 64.21 63.32 2g8c n SER 206 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2g8c s SER 207 N -2.31 6.10 0.50 6.43 0.15 -1.26 -4.96 113.70 118.34 2g8c s SER 207 Ca 0.30 -0.42 0.23 0.00 0.70 0.00 0.00 55.95 56.76 2g8c s SER 207 Cb 0.20 -2.16 1.30 0.00 -1.71 0.00 0.00 66.02 63.65 2g8c s SER 207 CO 0.44 -0.29 1.95 0.00 1.20 0.00 0.00 173.24 176.55 2g8c h ALA 208 N 8.50 2.43 0.00 5.45 0.00 -1.96 -1.13 119.26 132.55 2g8c h ALA 208 Ca -0.30 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 2g8c h ALA 208 Cb 1.15 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2g8c h ALA 208 CO 0.66 -0.62 -0.48 0.00 0.00 0.00 0.00 179.25 178.80 2g8c h ALA 209 N 1.67 0.89 0.00 0.00 0.00 -1.99 -3.35 119.26 116.49 2g8c h ALA 209 Ca 0.33 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2g8c h ALA 209 Cb 1.09 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2g8c h ALA 209 CO -0.05 0.60 -0.52 0.25 0.00 0.00 0.00 179.25 179.54 2g8c n THR 210 N -3.51 0.00 -1.94 0.00 -2.24 -0.89 -4.35 114.28 101.34 2g8c n THR 210 Ca -0.00 -0.30 -0.42 0.00 -2.27 0.00 0.00 64.05 61.06 2g8c n THR 210 Cb 0.60 0.89 -0.03 0.00 -2.10 0.00 0.00 70.33 69.68 2g8c n THR 210 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2g8c s LYS 211 N -1.85 4.22 0.09 -0.78 2.20 -0.48 -4.95 119.74 118.19 2g8c s LYS 211 Ca 0.02 2.36 -0.17 0.00 -0.36 0.00 0.00 55.97 57.81 2g8c s LYS 211 Cb 0.06 -3.14 -0.07 0.00 -1.51 0.00 0.00 37.83 33.17 2g8c s LYS 211 CO 0.31 -0.56 0.55 0.15 -0.36 0.00 0.00 175.35 175.43 2g8c s LYS 212 N 0.69 4.10 0.23 4.03 3.01 -1.26 -4.32 119.74 126.22 2g8c s LYS 212 Ca 0.67 0.63 0.04 0.00 -1.01 0.00 0.00 55.97 56.30 2g8c s LYS 212 Cb -0.44 -3.14 -0.05 0.00 -1.01 0.00 0.00 37.83 33.19 2g8c s LYS 212 CO 0.35 0.60 -0.02 0.95 0.51 0.00 0.00 175.35 177.73 2g8c s THR 213 N -1.22 1.11 0.01 2.17 -4.23 -0.68 -4.25 115.64 108.55 2g8c s THR 213 Ca 0.31 -2.05 -0.20 0.00 -1.18 0.00 0.00 61.69 58.58 2g8c s THR 213 Cb -0.18 -2.30 0.04 0.00 1.34 0.00 0.00 72.50 71.40 2g8c s THR 213 CO 0.18 -0.37 0.43 0.00 -0.54 0.00 0.00 174.62 174.33 2g8c s ALA 214 N -3.37 -1.09 -0.02 3.99 0.00 -1.26 -0.58 121.76 119.44 2g8c s ALA 214 Ca 0.27 0.53 0.08 0.00 0.00 0.00 0.00 51.96 52.84 2g8c s ALA 214 Cb 0.05 0.18 -0.02 0.00 0.00 0.00 0.00 23.12 23.33 2g8c s ALA 214 CO 0.08 -0.37 -0.25 0.00 0.00 0.00 0.00 175.76 175.22 2g8c s ALA 215 N -1.82 2.19 -0.21 0.00 0.00 -0.50 -4.77 121.76 116.65 2g8c s ALA 215 Ca -0.09 -1.12 -0.08 0.00 0.00 0.00 0.00 51.96 50.66 2g8c s ALA 215 Cb -0.02 -0.57 -0.04 0.00 0.00 0.00 0.00 23.12 22.48 2g8c s ALA 215 CO 0.02 0.53 0.10 -0.46 0.00 0.00 0.00 175.76 175.95 2g8c s TRP 216 N -0.63 3.26 -0.42 0.00 -0.11 -1.26 -0.78 118.94 119.00 2g8c s TRP 216 Ca 0.10 0.07 -0.07 0.00 1.22 0.00 0.00 56.10 57.42 2g8c s TRP 216 Cb -0.10 -2.16 0.09 0.00 -1.50 0.00 0.00 33.47 29.80 2g8c s TRP 216 CO -0.01 0.06 0.25 1.21 -4.62 0.00 0.00 176.95 173.85 2g8c s ASN 217 N 0.75 5.52 0.54 5.86 3.84 0.14 -4.97 114.94 126.61 2g8c s ASN 217 Ca 0.05 -1.71 0.28 0.00 0.21 0.00 0.00 52.86 51.69 2g8c s ASN 217 Cb -0.13 -1.94 1.52 0.00 -0.55 0.00 0.00 41.25 40.15 2g8c s ASN 217 CO 0.02 -0.56 2.10 0.77 -2.79 0.00 0.00 177.10 176.64 2g8c h SER 218 N 8.31 0.00 1.52 -4.21 4.64 -1.95 0.39 113.55 122.25 2g8c h SER 218 Ca -0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2g8c h SER 218 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2g8c h SER 218 CO 0.76 0.10 0.00 1.23 -0.87 0.00 0.00 176.83 178.04 2g8c h GLY 219 N 0.71 0.00 0.00 -0.77 0.00 -1.96 -3.20 103.07 97.85 2g8c h GLY 219 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2g8c h GLY 219 CO 0.01 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.25 2g8c n THR 220 N -2.98 0.51 -3.88 4.70 -2.24 -1.11 -5.02 114.28 104.26 2g8c n THR 220 Ca 0.03 -0.55 -0.27 0.00 -2.27 0.00 0.00 64.05 60.99 2g8c n THR 220 Cb 0.42 0.80 0.01 0.00 -2.10 0.00 0.00 70.33 69.47 2g8c n THR 220 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2g8c n SER 221 N -0.25 -2.59 -4.13 3.42 2.88 0.08 -4.76 113.62 108.27 2g8c n SER 221 Ca 0.00 -0.86 -0.29 0.00 -1.33 0.00 0.00 58.87 56.39 2g8c n SER 221 Cb 0.32 -3.68 -0.17 0.00 -0.75 0.00 0.00 64.21 59.93 2g8c n SER 221 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2g8c s THR 222 N -3.55 1.67 -0.31 2.46 2.01 -0.91 -0.96 115.64 116.05 2g8c s THR 222 Ca 0.33 -0.78 -0.14 0.00 0.31 0.00 0.00 61.69 61.41 2g8c s THR 222 Cb -0.17 -1.48 -0.03 0.00 0.01 0.00 0.00 72.50 70.84 2g8c s THR 222 CO 0.84 0.47 0.31 -0.22 -0.69 0.00 0.00 174.62 175.34 2g8c s LEU 223 N 0.58 4.28 -0.28 4.42 2.96 0.44 -0.69 118.68 130.40 2g8c s LEU 223 Ca -0.15 -0.10 -0.11 0.00 -0.22 0.00 0.00 54.13 53.55 2g8c s LEU 223 Cb -0.17 -2.28 -0.05 0.00 0.50 0.00 0.00 46.19 44.19 2g8c s LEU 223 CO 0.05 -0.23 0.20 -0.89 -1.32 0.00 0.00 176.35 174.15 2g8c s THR 224 N 1.94 5.31 0.00 3.68 2.01 0.04 -0.63 115.64 127.99 2g8c s THR 224 Ca 0.11 0.19 -0.17 0.00 0.31 0.00 0.00 61.69 62.13 2g8c s THR 224 Cb -0.16 -3.54 -0.06 0.00 0.01 0.00 0.00 72.50 68.75 2g8c s THR 224 CO 0.11 0.25 0.47 -0.63 -0.69 0.00 0.00 174.62 174.13 2g8c s ILE 225 N 1.74 4.97 0.04 1.82 1.01 0.21 -1.41 121.20 129.58 2g8c s ILE 225 Ca 0.07 0.97 0.08 0.00 0.00 0.00 0.00 60.65 61.78 2g8c s ILE 225 Cb -0.16 -3.79 -0.03 0.00 0.01 0.00 0.00 42.46 38.50 2g8c s ILE 225 CO 0.11 0.53 -0.24 -0.89 0.00 0.00 0.00 174.94 174.44 2g8c s THR 226 N -0.80 1.96 -0.03 2.92 2.01 0.26 -0.50 115.64 121.47 2g8c s THR 226 Ca 0.26 -1.28 0.00 0.00 0.31 0.00 0.00 61.69 60.98 2g8c s THR 226 Cb -0.17 -1.68 0.02 0.00 0.01 0.00 0.00 72.50 70.68 2g8c s THR 226 CO 0.15 0.34 0.00 -0.69 -0.69 0.00 0.00 174.62 173.73 2g8c s VAL 227 N -0.77 0.15 -1.45 3.82 1.01 -0.53 -1.69 120.40 120.95 2g8c s VAL 227 Ca 0.10 0.08 -0.07 0.00 0.00 0.00 0.00 61.98 62.09 2g8c s VAL 227 Cb -0.10 -0.24 0.05 0.00 0.00 0.00 0.00 36.38 36.10 2g8c s VAL 227 CO 0.02 0.13 0.75 -3.20 0.00 0.00 0.00 175.10 172.80 2g8c n ASN 228 N 4.02 -2.48 -1.23 3.32 5.15 -1.26 -1.79 115.26 120.98 2g8c n ASN 228 Ca -0.26 -0.86 -0.15 0.00 -0.60 0.00 0.00 54.58 52.72 2g8c n ASN 228 Cb 0.51 -3.67 -0.05 0.00 -0.53 0.00 0.00 39.78 36.04 2g8c n ASN 228 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2g8c n SER 229 N -2.93 -4.69 -4.03 1.20 7.64 -1.26 -5.00 113.62 104.56 2g8c n SER 229 Ca -0.15 0.28 -0.20 0.00 1.01 0.00 0.00 58.87 59.82 2g8c n SER 229 Cb 0.61 -3.55 -0.15 0.00 -1.01 0.00 0.00 64.21 60.11 2g8c n SER 229 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2g8c s LYS 230 N -3.55 0.87 0.33 1.43 1.02 -0.74 -5.08 119.74 114.02 2g8c s LYS 230 Ca 0.00 -0.34 -0.29 0.00 0.02 0.00 0.00 55.97 55.36 2g8c s LYS 230 Cb 0.00 -0.83 -0.11 0.00 -0.52 0.00 0.00 37.83 36.37 2g8c s LYS 230 CO 0.00 0.18 1.52 0.15 -0.92 0.00 0.00 175.35 176.28 2g8c s LYS 231 N -0.09 4.14 -0.04 1.68 1.02 -1.24 -1.45 119.74 123.75 2g8c s LYS 231 Ca 0.02 2.54 0.00 0.00 0.02 0.00 0.00 55.97 58.54 2g8c s LYS 231 Cb -0.05 -3.01 -0.03 0.00 -0.52 0.00 0.00 37.83 34.22 2g8c s LYS 231 CO -0.00 -0.55 -0.04 0.25 -0.92 0.00 0.00 175.35 174.09 2g8c n THR 232 N 1.31 0.25 -3.69 2.17 -2.24 0.35 -4.41 114.28 108.02 2g8c n THR 232 Ca 0.04 -0.09 -0.15 0.00 -2.27 0.00 0.00 64.05 61.58 2g8c n THR 232 Cb 0.39 -0.74 -0.08 0.00 -2.10 0.00 0.00 70.33 67.79 2g8c n THR 232 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2g8c s LYS 233 N -2.09 0.75 -0.19 -0.78 1.02 -1.18 -1.26 119.74 116.01 2g8c s LYS 233 Ca -0.06 0.02 -0.05 0.00 0.02 0.00 0.00 55.97 55.89 2g8c s LYS 233 Cb 0.02 0.34 -0.03 0.00 -0.52 0.00 0.00 37.83 37.64 2g8c s LYS 233 CO 0.10 -0.21 0.01 -0.51 -0.92 0.00 0.00 175.35 173.83 2g8c s ASP 234 N -1.11 5.05 -0.29 2.83 1.01 0.16 -0.62 116.67 123.70 2g8c s ASP 234 Ca -0.11 -0.12 -0.07 0.00 0.71 0.00 0.00 52.55 52.96 2g8c s ASP 234 Cb -0.04 -1.86 0.00 0.00 1.01 0.00 0.00 42.92 42.04 2g8c s ASP 234 CO 0.05 0.11 0.08 -0.76 0.21 0.00 0.00 175.17 174.86 2g8c s LEU 235 N 0.75 3.79 -0.17 1.23 1.02 0.20 -1.46 118.68 124.04 2g8c s LEU 235 Ca 0.01 -0.61 -0.05 0.00 0.02 0.00 0.00 54.13 53.50 2g8c s LEU 235 Cb -0.14 -1.90 -0.03 0.00 0.02 0.00 0.00 46.19 44.14 2g8c s LEU 235 CO 0.02 -0.17 -0.00 -0.69 0.02 0.00 0.00 176.35 175.53 2g8c s VAL 236 N 1.53 4.17 -0.62 -1.59 1.01 -0.19 -0.42 120.40 124.29 2g8c s VAL 236 Ca 0.03 -0.25 -0.10 0.00 0.00 0.00 0.00 61.98 61.66 2g8c s VAL 236 Cb -0.17 -2.85 0.16 0.00 0.00 0.00 0.00 36.38 33.52 2g8c s VAL 236 CO 0.03 0.47 0.51 -0.36 0.00 0.00 0.00 175.10 175.75 2g8c s PHE 237 N 0.48 3.50 0.71 5.22 0.40 -0.13 -1.18 117.98 126.98 2g8c s PHE 237 Ca -0.01 -1.99 -0.11 0.00 -0.60 0.00 0.00 56.93 54.21 2g8c s PHE 237 Cb -0.14 -3.58 0.02 0.00 0.51 0.00 0.00 43.02 39.83 2g8c s PHE 237 CO 0.02 -0.97 1.10 0.95 0.70 0.00 0.00 175.22 177.02 2g8c s THR 238 N 0.76 3.48 -0.37 0.64 -4.23 -0.30 -4.80 115.64 110.82 2g8c s THR 238 Ca 0.11 0.48 0.25 0.00 -1.18 0.00 0.00 61.69 61.35 2g8c s THR 238 Cb -0.21 -3.44 0.26 0.00 1.34 0.00 0.00 72.50 70.45 2g8c s THR 238 CO -0.03 -0.63 1.75 0.77 -0.54 0.00 0.00 174.62 175.94 2g8c h SER 239 N -0.70 0.00 -0.23 3.99 4.64 -1.97 -1.97 113.55 117.31 2g8c h SER 239 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2g8c h SER 239 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2g8c h SER 239 CO 0.63 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 175.39 2g8c n SER 240 N -2.35 1.48 -2.77 4.97 7.64 -1.26 -4.91 113.62 116.43 2g8c n SER 240 Ca 0.01 -2.05 -0.19 0.00 1.01 0.00 0.00 58.87 57.65 2g8c n SER 240 Cb 0.22 -0.23 0.04 0.00 -1.01 0.00 0.00 64.21 63.23 2g8c n SER 240 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2g8c n ASN 241 N 0.19 -5.55 -4.62 6.43 4.13 -0.74 -5.01 115.26 110.09 2g8c n ASN 241 Ca 0.08 -0.31 -0.28 0.00 1.68 0.00 0.00 54.58 55.75 2g8c n ASN 241 Cb 0.26 -4.31 -0.11 0.00 -1.54 0.00 0.00 39.78 34.08 2g8c n ASN 241 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2g8c s THR 242 N -3.15 1.91 -0.05 3.41 -4.23 -1.26 -4.74 115.64 107.54 2g8c s THR 242 Ca 0.34 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.89 2g8c s THR 242 Cb -0.15 -2.94 -0.00 0.00 1.34 0.00 0.00 72.50 70.75 2g8c s THR 242 CO 0.42 0.00 -0.17 -0.63 -0.54 0.00 0.00 174.62 173.70 2g8c s ILE 243 N -2.75 1.44 0.21 2.99 1.01 -1.26 -1.15 121.20 121.69 2g8c s ILE 243 Ca 0.33 -0.71 0.11 0.00 0.00 0.00 0.00 60.65 60.38 2g8c s ILE 243 Cb 0.09 -1.24 -0.05 0.00 0.01 0.00 0.00 42.46 41.28 2g8c s ILE 243 CO 0.17 0.41 -0.21 0.42 0.00 0.00 0.00 174.94 175.73 2g8c s THR 244 N 0.10 2.26 -0.02 2.92 -4.23 -0.33 -0.68 115.64 115.66 2g8c s THR 244 Ca -0.05 -2.12 0.03 0.00 -1.18 0.00 0.00 61.69 58.37 2g8c s THR 244 Cb -0.12 -2.12 -0.00 0.00 1.34 0.00 0.00 72.50 71.60 2g8c s THR 244 CO 0.03 -0.25 -0.12 0.54 -0.54 0.00 0.00 174.62 174.27 2g8c s VAL 245 N -2.03 0.99 -0.02 2.29 0.11 -0.10 -1.02 120.40 120.62 2g8c s VAL 245 Ca 0.22 -0.50 -0.01 0.00 -2.93 0.00 0.00 61.98 58.76 2g8c s VAL 245 Cb -0.06 -0.85 0.01 0.00 -1.53 0.00 0.00 36.38 33.95 2g8c s VAL 245 CO 0.11 0.29 0.04 -1.58 -3.33 0.00 0.00 175.10 170.63 2g8c s GLN 246 N -0.05 0.04 0.27 1.54 0.74 -0.53 -0.91 119.66 120.76 2g8c s GLN 246 Ca 0.00 0.09 -0.05 0.00 0.05 0.00 0.00 55.36 55.45 2g8c s GLN 246 Cb -0.07 -0.02 -0.05 0.00 1.10 0.00 0.00 33.01 33.96 2g8c s GLN 246 CO 0.00 -0.03 0.53 -0.65 -0.55 0.00 0.00 175.29 174.59 2g8c s GLN 247 N 0.20 3.64 0.41 1.67 -1.52 -1.26 -0.67 119.66 122.13 2g8c s GLN 247 Ca -0.01 -0.00 -0.08 0.00 -1.95 0.00 0.00 55.36 53.31 2g8c s GLN 247 Cb -0.02 -2.67 -0.06 0.00 -0.22 0.00 0.00 33.01 30.04 2g8c s GLN 247 CO -0.01 0.25 0.75 0.71 -0.25 0.00 0.00 175.29 176.75 2g8c s TYR 248 N -2.01 3.50 1.03 0.91 1.51 -0.39 -1.29 117.35 120.60 2g8c s TYR 248 Ca 0.44 0.94 -0.11 0.00 -1.01 0.00 0.00 57.07 57.32 2g8c s TYR 248 Cb -0.11 -2.37 0.21 0.00 -0.11 0.00 0.00 41.96 39.59 2g8c s TYR 248 CO 0.29 -0.12 1.09 0.34 -1.11 0.00 0.00 175.55 176.03 2g8c s ASP 249 N -3.40 1.99 0.57 2.29 2.15 0.31 -4.73 116.67 115.85 2g8c s ASP 249 Ca 0.49 1.83 0.28 0.00 0.43 0.00 0.00 52.55 55.59 2g8c s ASP 249 Cb -0.10 -2.43 1.49 0.00 -0.30 0.00 0.00 42.92 41.58 2g8c s ASP 249 CO 0.35 -3.62 1.97 0.28 -0.17 0.00 0.00 175.17 173.98 2g8c h SER 250 N -2.23 0.00 0.45 -0.34 0.02 -1.94 -1.17 113.55 108.35 2g8c h SER 250 Ca -0.52 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.43 2g8c h SER 250 Cb 1.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.84 2g8c h SER 250 CO 0.46 0.00 0.00 -0.55 -1.14 0.00 0.00 176.83 175.60 2g8c h ASN 251 N 0.00 0.00 0.00 3.07 7.08 -1.92 -3.46 115.58 120.35 2g8c h ASN 251 Ca 0.21 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.43 2g8c h ASN 251 Cb 1.01 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.25 2g8c h ASN 251 CO -0.00 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 175.96 2g8c n GLY 252 N -0.52 0.39 0.00 9.14 0.00 -0.44 -4.84 105.19 108.93 2g8c n GLY 252 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2g8c n GLY 252 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g8c n THR 253 N -2.62 0.00 -4.34 2.61 -2.24 -1.26 -3.69 114.28 102.75 2g8c n THR 253 Ca 0.00 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.45 2g8c n THR 253 Cb 0.13 -0.80 -0.09 0.00 -2.10 0.00 0.00 70.33 67.47 2g8c n THR 253 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2g8c s SER 254 N -2.87 5.09 0.64 3.42 1.04 -1.26 -5.01 113.70 114.76 2g8c s SER 254 Ca 0.00 0.02 -0.16 0.00 0.48 0.00 0.00 55.95 56.29 2g8c s SER 254 Cb 0.00 -1.34 -0.01 0.00 0.10 0.00 0.00 66.02 64.77 2g8c s SER 254 CO 0.00 0.31 1.11 -0.76 0.98 0.00 0.00 173.24 174.88 2g8c s LEU 255 N -1.35 3.44 0.19 2.42 1.43 -1.26 -0.53 118.68 123.02 2g8c s LEU 255 Ca 0.18 2.03 0.07 0.00 -1.03 0.00 0.00 54.13 55.38 2g8c s LEU 255 Cb -0.11 -4.56 -0.05 0.00 0.03 0.00 0.00 46.19 41.50 2g8c s LEU 255 CO 0.08 -1.57 -0.14 -1.83 0.23 0.00 0.00 176.35 173.11 2g8c s GLU 256 N -3.97 1.28 4.87 1.70 -1.05 -0.41 -4.62 118.70 116.50 2g8c s GLU 256 Ca 0.68 -1.54 0.00 0.00 -0.15 0.00 0.00 54.97 53.96 2g8c s GLU 256 Cb -0.21 -1.07 0.00 0.00 -0.44 0.00 0.00 34.13 32.41 2g8c s GLU 256 CO 0.39 0.18 0.00 0.41 0.95 0.00 0.00 175.26 177.19 2g8c n GLY 257 N -0.26 1.89 3.05 -3.83 0.00 -1.26 -4.41 105.19 100.37 2g8c n GLY 257 Ca -0.09 -0.51 -0.11 0.00 0.00 0.00 0.00 46.02 45.32 2g8c n GLY 257 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g8c s SER 258 N -4.00 0.66 0.43 1.61 1.04 -1.26 -5.07 113.70 107.11 2g8c s SER 258 Ca 0.00 -0.65 -0.25 0.00 0.48 0.00 0.00 55.95 55.53 2g8c s SER 258 Cb 0.00 0.08 -0.08 0.00 0.10 0.00 0.00 66.02 66.12 2g8c s SER 258 CO 0.00 -0.32 1.33 0.00 0.98 0.00 0.00 173.24 175.23 2g8c s ALA 259 N -2.02 3.21 -0.13 5.32 0.00 -1.26 -4.85 121.76 122.02 2g8c s ALA 259 Ca -0.07 1.28 0.01 0.00 0.00 0.00 0.00 51.96 53.18 2g8c s ALA 259 Cb -0.06 -3.51 -0.01 0.00 0.00 0.00 0.00 23.12 19.55 2g8c s ALA 259 CO -0.02 -0.94 -0.16 0.08 0.00 0.00 0.00 175.76 174.72 2g8c s VAL 260 N -1.27 2.69 0.14 0.00 1.01 -0.08 -4.90 120.40 117.99 2g8c s VAL 260 Ca 0.59 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 61.49 2g8c s VAL 260 Cb -0.39 -2.11 -0.07 0.00 0.00 0.00 0.00 36.38 33.81 2g8c s VAL 260 CO 0.50 0.53 1.21 -0.70 0.00 0.00 0.00 175.10 176.63 2g8c s GLU 261 N 0.53 4.46 0.13 2.72 2.12 -1.26 -0.93 118.70 126.47 2g8c s GLU 261 Ca -0.10 1.85 -0.31 0.00 0.36 0.00 0.00 54.97 56.77 2g8c s GLU 261 Cb -0.16 -3.28 -0.07 0.00 0.26 0.00 0.00 34.13 30.88 2g8c s GLU 261 CO 0.04 -0.17 1.30 0.42 -0.54 0.00 0.00 175.26 176.31 2g8c s ILE 262 N 0.42 3.51 -0.14 -3.70 -1.09 0.15 -4.93 121.20 115.41 2g8c s ILE 262 Ca 0.56 1.13 0.03 0.00 -2.23 0.00 0.00 60.65 60.14 2g8c s ILE 262 Cb -0.32 -3.73 -0.04 0.00 -1.58 0.00 0.00 42.46 36.80 2g8c s ILE 262 CO 0.33 0.12 0.13 0.35 -1.23 0.00 0.00 174.94 174.64 2g8c n THR 263 N 3.50 0.00 -3.64 2.92 -2.24 -1.26 -4.72 114.28 108.84 2g8c n THR 263 Ca 0.09 -0.40 -0.12 0.00 -2.27 0.00 0.00 64.05 61.35 2g8c n THR 263 Cb 0.44 0.96 -0.06 0.00 -2.10 0.00 0.00 70.33 69.57 2g8c n THR 263 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2g8c s LYS 264 N -1.37 0.99 0.32 -0.78 -2.85 -1.26 -4.39 119.74 110.39 2g8c s LYS 264 Ca 0.01 -0.45 0.00 0.00 -1.00 0.00 0.00 55.97 54.53 2g8c s LYS 264 Cb 0.02 0.44 0.54 0.00 -2.06 0.00 0.00 37.83 36.78 2g8c s LYS 264 CO 0.13 -0.36 1.98 1.25 0.10 0.00 0.00 175.35 178.45 2g8c h LEU 265 N 2.76 0.85 -2.01 2.77 5.85 -1.92 -1.51 115.31 122.09 2g8c h LEU 265 Ca -0.32 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.43 2g8c h LEU 265 Cb 1.22 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 2g8c h LEU 265 CO 0.44 0.60 0.12 -0.78 -0.34 0.00 0.00 178.44 178.49 2g8c h ASP 266 N 0.99 0.00 0.95 1.25 1.82 -1.98 -0.95 116.42 118.50 2g8c h ASP 266 Ca 0.29 0.00 -0.12 0.00 -0.39 0.00 0.00 57.03 56.81 2g8c h ASP 266 Cb -0.05 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 39.94 2g8c h ASP 266 CO -0.07 0.00 -0.59 -0.33 -1.61 0.00 0.00 179.24 176.64 2g8c h GLU 267 N 0.00 0.00 -0.13 0.28 5.08 -1.69 -0.80 114.58 117.32 2g8c h GLU 267 Ca 0.08 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2g8c h GLU 267 Cb 0.33 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 2g8c h GLU 267 CO -0.00 0.59 0.01 0.82 -1.00 0.00 0.00 179.01 179.43 2g8c h ILE 268 N 0.00 1.23 -1.00 3.13 2.04 -1.21 -2.32 117.51 119.38 2g8c h ILE 268 Ca -0.01 -0.75 0.08 0.00 1.00 0.00 0.00 64.86 65.18 2g8c h ILE 268 Cb 1.23 1.48 -0.07 0.00 -0.74 0.00 0.00 36.82 38.71 2g8c h ILE 268 CO 0.08 0.22 0.65 0.11 0.00 0.00 0.00 178.15 179.20 2g8c h LYS 269 N -0.02 1.11 -0.52 2.37 1.57 -1.16 -1.29 116.57 118.62 2g8c h LYS 269 Ca 0.04 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2g8c h LYS 269 Cb 0.32 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 2g8c h LYS 269 CO 0.00 0.73 0.22 -0.91 -0.57 0.00 0.00 179.45 178.92 2g8c h ASN 270 N 1.14 0.68 0.78 0.86 -0.26 -1.01 -1.15 115.58 116.62 2g8c h ASN 270 Ca 0.45 -0.08 0.00 0.00 -0.56 0.00 0.00 56.30 56.11 2g8c h ASN 270 Cb 0.23 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.32 2g8c h ASN 270 CO -0.19 0.60 0.00 0.00 -1.06 0.00 0.00 177.43 176.78 2g8c h ALA 271 N 1.50 1.00 -0.01 -0.83 0.00 -0.67 -2.80 119.26 117.45 2g8c h ALA 271 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2g8c h ALA 271 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2g8c h ALA 271 CO -0.02 0.00 -0.37 1.28 0.00 0.00 0.00 179.25 180.14 2g8c n LEU 272 N -3.03 1.20 0.00 0.00 4.77 -0.45 -5.06 117.00 114.44 2g8c n LEU 272 Ca -0.00 -0.36 0.05 0.00 -0.03 0.00 0.00 56.01 55.67 2g8c n LEU 272 Cb 0.25 -0.10 0.32 0.00 -2.33 0.00 0.00 43.42 41.56 2g8c n LEU 272 CO 0.25 0.23 0.54 0.29 -1.33 0.00 0.00 177.39 177.37