#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9a n PRO 25 N 0.00 -0.04 -2.91 1.61 -0.04 -1.26 -4.50 135.00 127.86 2g9a n PRO 25 Ca 0.00 1.08 -0.30 0.00 -0.04 0.00 0.00 63.50 64.25 2g9a n PRO 25 Cb 0.00 -2.06 -0.03 0.00 -0.04 0.00 0.00 33.50 31.37 2g9a n PRO 25 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2g9a s LEU 26 N -9.12 3.85 0.00 1.53 1.43 -1.25 -5.03 118.68 110.08 2g9a s LEU 26 Ca -0.07 1.05 0.00 0.00 -1.03 0.00 0.00 54.13 54.08 2g9a s LEU 26 Cb 0.27 -3.93 0.00 0.00 0.03 0.00 0.00 46.19 42.56 2g9a s LEU 26 CO 0.67 -0.38 0.00 0.61 0.23 0.00 0.00 176.35 177.48 2g9a n GLY 27 N -1.33 0.00 0.00 -3.19 0.00 -1.26 -4.83 105.19 94.58 2g9a n GLY 27 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2g9a n GLY 27 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2g9a n SER 28 N 0.00 0.00 -2.68 1.61 2.88 -1.26 -4.63 113.62 109.53 2g9a n SER 28 Ca 0.00 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.46 2g9a n SER 28 Cb 0.00 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 63.53 2g9a n SER 28 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2g9a n THR 29 N 0.00 0.56 -1.38 2.46 -1.04 -1.26 -3.80 114.28 109.82 2g9a n THR 29 Ca 0.00 -2.33 -0.30 0.00 -2.04 0.00 0.00 64.05 59.38 2g9a n THR 29 Cb 0.00 0.84 0.10 0.00 -1.82 0.00 0.00 70.33 69.45 2g9a n THR 29 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2g9a s PRO 30 N -1.65 2.08 0.07 -2.82 0.04 -1.26 -4.98 135.00 126.48 2g9a s PRO 30 Ca 0.24 0.90 -0.20 0.00 0.04 0.00 0.00 61.00 61.98 2g9a s PRO 30 Cb 0.43 -1.90 -0.11 0.00 0.04 0.00 0.00 34.50 32.97 2g9a s PRO 30 CO -0.02 -1.69 1.50 0.28 0.04 0.00 0.00 177.00 177.10 2g9a h VAL 31 N -1.15 1.26 -2.65 -0.36 2.07 -2.01 -3.46 116.25 109.96 2g9a h VAL 31 Ca -0.46 -0.89 -0.10 0.00 0.82 0.00 0.00 66.70 66.07 2g9a h VAL 31 Cb 1.25 1.46 -0.20 0.00 -1.52 0.00 0.00 31.29 32.28 2g9a h VAL 31 CO 0.55 0.27 -0.12 -0.54 0.02 0.00 0.00 177.57 177.75 2g9a s LYS 32 N -4.95 0.75 0.62 1.57 1.02 -1.26 -4.98 119.74 112.52 2g9a s LYS 32 Ca -0.14 0.12 0.01 0.00 0.02 0.00 0.00 55.97 55.98 2g9a s LYS 32 Cb 0.06 0.35 0.08 0.00 -0.52 0.00 0.00 37.83 37.80 2g9a s LYS 32 CO 0.73 -0.20 0.87 -1.25 -0.92 0.00 0.00 175.35 174.58 2g9a s PRO 33 N -0.94 2.16 -0.47 -1.68 0.04 -1.26 -5.05 135.00 127.80 2g9a s PRO 33 Ca -0.10 -0.97 0.08 0.00 0.04 0.00 0.00 61.00 60.05 2g9a s PRO 33 Cb -0.03 -2.43 0.38 0.00 0.04 0.00 0.00 34.50 32.46 2g9a s PRO 33 CO 0.05 -1.04 0.96 0.27 0.04 0.00 0.00 177.00 177.28 2g9a n ASN 34 N -2.55 3.54 -4.65 6.66 0.23 -1.26 -4.90 115.26 112.33 2g9a n ASN 34 Ca 0.11 -3.46 -0.44 0.00 -0.53 0.00 0.00 54.58 50.27 2g9a n ASN 34 Cb 0.60 -0.54 -0.02 0.00 -2.08 0.00 0.00 39.78 37.75 2g9a n ASN 34 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 2g9a n TYR 35 N -0.20 1.84 -3.82 -2.53 4.02 -1.26 -4.65 117.16 110.56 2g9a n TYR 35 Ca 0.30 0.59 -0.12 0.00 -0.01 0.00 0.00 57.90 58.65 2g9a n TYR 35 Cb 0.57 -2.36 -0.13 0.00 -0.02 0.00 0.00 39.34 37.41 2g9a n TYR 35 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2g9a s ALA 36 N -0.81 -0.35 0.20 -0.72 0.00 -0.38 -4.92 121.76 114.79 2g9a s ALA 36 Ca 0.60 0.41 -0.32 0.00 0.00 0.00 0.00 51.96 52.65 2g9a s ALA 36 Cb -0.65 -0.24 -0.14 0.00 0.00 0.00 0.00 23.12 22.09 2g9a s ALA 36 CO 0.58 -0.07 1.46 -0.11 0.00 0.00 0.00 175.76 177.62 2g9a n LEU 37 N 3.07 3.01 0.00 0.00 7.94 -1.26 -1.67 117.00 128.09 2g9a n LEU 37 Ca -0.13 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 55.89 2g9a n LEU 37 Cb 0.59 -1.41 0.00 0.00 0.53 0.00 0.00 43.42 43.12 2g9a n LEU 37 CO 0.21 -0.45 -0.36 0.29 -1.11 0.00 0.00 177.39 175.97 2g9a n LYS 38 N 2.56 2.63 -3.63 1.96 4.76 0.19 -4.89 118.16 121.73 2g9a n LYS 38 Ca 0.14 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.43 2g9a n LYS 38 Cb 0.30 -0.86 -0.07 0.00 -1.84 0.00 0.00 35.03 32.56 2g9a n LYS 38 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2g9a s PHE 39 N -1.67 -0.40 -0.09 2.13 0.40 -1.10 -4.99 117.98 112.26 2g9a s PHE 39 Ca 0.00 0.60 0.01 0.00 -0.60 0.00 0.00 56.93 56.94 2g9a s PHE 39 Cb 0.00 0.26 0.02 0.00 0.51 0.00 0.00 43.02 43.81 2g9a s PHE 39 CO 0.00 -0.53 -0.10 0.99 0.70 0.00 0.00 175.22 176.28 2g9a s THR 40 N -1.61 1.07 -0.12 0.64 2.01 -1.26 -0.68 115.64 115.70 2g9a s THR 40 Ca -0.10 -0.37 -0.04 0.00 0.31 0.00 0.00 61.69 61.48 2g9a s THR 40 Cb -0.02 -1.04 -0.04 0.00 0.01 0.00 0.00 72.50 71.41 2g9a s THR 40 CO 0.05 0.36 0.05 -0.76 -0.69 0.00 0.00 174.62 173.62 2g9a s LEU 41 N 1.27 3.81 -0.01 4.42 1.43 0.60 -4.93 118.68 125.26 2g9a s LEU 41 Ca -0.03 0.19 0.01 0.00 -1.03 0.00 0.00 54.13 53.27 2g9a s LEU 41 Cb -0.14 -1.91 0.00 0.00 0.03 0.00 0.00 46.19 44.17 2g9a s LEU 41 CO -0.03 0.33 -0.03 0.00 0.23 0.00 0.00 176.35 176.85 2g9a s ALA 42 N -0.57 0.29 0.00 4.21 0.00 -1.26 -1.54 121.76 122.89 2g9a s ALA 42 Ca 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.97 2g9a s ALA 42 Cb -0.12 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.89 2g9a s ALA 42 CO 0.02 0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.24 2g9a n GLY 43 N 3.19 0.21 3.73 0.00 0.00 -1.26 -5.08 105.19 105.98 2g9a n GLY 43 Ca -0.15 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2g9a n GLY 43 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g9a s HIS 44 N 0.00 3.03 -2.36 1.61 3.76 -1.26 -4.88 115.29 115.19 2g9a s HIS 44 Ca 0.00 0.84 0.25 0.00 -0.15 0.00 0.00 55.06 56.00 2g9a s HIS 44 Cb 0.00 -3.88 0.96 0.00 1.11 0.00 0.00 32.58 30.78 2g9a s HIS 44 CO 0.00 -3.03 1.68 0.25 -0.85 0.00 0.00 174.74 172.79 2g9a n THR 45 N 3.06 0.09 -3.81 1.30 -2.24 -1.26 -4.91 114.28 106.52 2g9a n THR 45 Ca 0.10 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2g9a n THR 45 Cb 0.39 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 2g9a n THR 45 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2g9a n LYS 46 N 0.15 0.00 -1.98 -0.78 5.02 -1.26 -4.96 118.16 114.35 2g9a n LYS 46 Ca 0.18 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.05 2g9a n LYS 46 Cb 0.32 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.31 2g9a n LYS 46 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g9a s ALA 47 N -1.93 3.67 0.14 7.82 0.00 -1.26 -4.63 121.76 125.56 2g9a s ALA 47 Ca 0.00 1.36 -0.25 0.00 0.00 0.00 0.00 51.96 53.06 2g9a s ALA 47 Cb 0.00 -3.58 -0.07 0.00 0.00 0.00 0.00 23.12 19.47 2g9a s ALA 47 CO 0.00 -0.77 0.78 0.08 0.00 0.00 0.00 175.76 175.85 2g9a s VAL 48 N 0.25 4.45 -0.25 0.00 1.01 -0.82 -1.09 120.40 123.95 2g9a s VAL 48 Ca 0.62 1.69 -0.08 0.00 0.00 0.00 0.00 61.98 64.22 2g9a s VAL 48 Cb -0.43 -4.14 -0.16 0.00 0.00 0.00 0.00 36.38 31.66 2g9a s VAL 48 CO 0.41 0.48 -0.18 -1.54 0.00 0.00 0.00 175.10 174.27 2g9a n SER 49 N 1.90 1.98 -3.62 3.32 3.41 -0.28 -4.52 113.62 115.80 2g9a n SER 49 Ca -0.05 0.14 -0.11 0.00 -0.26 0.00 0.00 58.87 58.60 2g9a n SER 49 Cb 0.49 -0.67 -0.04 0.00 -0.26 0.00 0.00 64.21 63.73 2g9a n SER 49 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2g9a s SER 50 N -7.00 -0.29 0.00 4.04 1.04 -1.23 -4.32 113.70 105.94 2g9a s SER 50 Ca -0.35 -0.30 0.01 0.00 0.48 0.00 0.00 55.95 55.79 2g9a s SER 50 Cb 0.11 0.51 -0.01 0.00 0.10 0.00 0.00 66.02 66.73 2g9a s SER 50 CO 0.57 -0.91 -0.03 0.68 0.98 0.00 0.00 173.24 174.53 2g9a s VAL 51 N -3.81 0.25 -0.10 5.02 -7.23 -1.26 -1.94 120.40 111.32 2g9a s VAL 51 Ca 0.04 -0.30 -0.05 0.00 -1.81 0.00 0.00 61.98 59.86 2g9a s VAL 51 Cb 0.01 -0.24 0.05 0.00 0.56 0.00 0.00 36.38 36.75 2g9a s VAL 51 CO -0.10 -0.04 0.23 -0.54 -0.31 0.00 0.00 175.10 174.34 2g9a s LYS 52 N -0.37 0.17 0.27 4.82 -0.14 -0.04 -4.61 119.74 119.84 2g9a s LYS 52 Ca -0.02 0.56 -0.29 0.00 -1.36 0.00 0.00 55.97 54.86 2g9a s LYS 52 Cb -0.03 -0.12 -0.09 0.00 -1.68 0.00 0.00 37.83 35.91 2g9a s LYS 52 CO -0.00 -0.20 0.99 -0.06 -0.76 0.00 0.00 175.35 175.32 2g9a s PHE 53 N 1.57 3.81 0.61 3.18 0.40 -1.26 -0.84 117.98 125.45 2g9a s PHE 53 Ca -0.06 1.83 -0.18 0.00 -0.60 0.00 0.00 56.93 57.92 2g9a s PHE 53 Cb -0.11 -3.08 -0.02 0.00 0.51 0.00 0.00 43.02 40.32 2g9a s PHE 53 CO -0.08 0.08 1.19 -1.54 0.70 0.00 0.00 175.22 175.57 2g9a s SER 54 N -1.14 5.08 0.46 1.36 1.04 -0.81 -4.90 113.70 114.79 2g9a s SER 54 Ca 0.44 2.34 0.14 0.00 0.48 0.00 0.00 55.95 59.35 2g9a s SER 54 Cb -0.27 -2.59 1.09 0.00 0.10 0.00 0.00 66.02 64.35 2g9a s SER 54 CO 0.34 -1.66 2.04 -0.65 0.98 0.00 0.00 173.24 174.29 2g9a h PRO 55 N 0.68 0.29 -0.10 4.02 0.11 -1.84 0.33 132.00 135.48 2g9a h PRO 55 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2g9a h PRO 55 Cb 1.29 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2g9a h PRO 55 CO 0.54 0.19 0.00 0.27 -0.21 0.00 0.00 178.00 178.79 2g9a n ASN 56 N -4.48 0.61 -1.28 -2.05 0.23 -1.26 -4.90 115.26 102.14 2g9a n ASN 56 Ca 0.05 -1.89 -0.16 0.00 -0.53 0.00 0.00 54.58 52.05 2g9a n ASN 56 Cb 0.26 -0.07 -0.07 0.00 -2.08 0.00 0.00 39.78 37.82 2g9a n ASN 56 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2g9a n GLY 57 N 0.74 1.52 0.07 4.83 0.00 0.11 -4.86 105.19 107.60 2g9a n GLY 57 Ca 0.06 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.14 2g9a n GLY 57 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2g9a n GLU 58 N -1.70 0.64 -4.56 1.61 -0.58 -1.26 -4.68 120.64 110.12 2g9a n GLU 58 Ca -0.16 0.01 -0.27 0.00 -0.42 0.00 0.00 57.16 56.32 2g9a n GLU 58 Cb 0.61 -1.67 -0.08 0.00 -0.57 0.00 0.00 31.44 29.73 2g9a n GLU 58 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 2g9a s TRP 59 N -3.19 1.82 -0.09 -0.32 0.52 -1.26 -1.54 118.94 114.89 2g9a s TRP 59 Ca -0.05 -1.19 -0.04 0.00 0.02 0.00 0.00 56.10 54.84 2g9a s TRP 59 Cb 0.10 -1.26 0.05 0.00 -1.15 0.00 0.00 33.47 31.21 2g9a s TRP 59 CO 0.84 -0.17 0.19 -1.17 0.02 0.00 0.00 176.95 176.67 2g9a s LEU 60 N -3.65 0.36 -0.02 2.99 2.96 0.24 -1.93 118.68 119.63 2g9a s LEU 60 Ca 0.22 0.41 0.04 0.00 -0.22 0.00 0.00 54.13 54.58 2g9a s LEU 60 Cb 0.03 0.50 -0.03 0.00 0.50 0.00 0.00 46.19 47.19 2g9a s LEU 60 CO 0.13 -0.18 -0.14 0.00 -1.32 0.00 0.00 176.35 174.83 2g9a s ALA 61 N 1.55 2.69 -0.01 5.97 0.00 -0.02 -0.52 121.76 131.43 2g9a s ALA 61 Ca -0.06 -1.03 0.03 0.00 0.00 0.00 0.00 51.96 50.90 2g9a s ALA 61 Cb -0.11 -0.94 -0.01 0.00 0.00 0.00 0.00 23.12 22.06 2g9a s ALA 61 CO -0.07 0.57 -0.11 -1.54 0.00 0.00 0.00 175.76 174.60 2g9a s SER 62 N -0.98 1.36 0.16 0.00 1.04 -0.51 -0.86 113.70 113.91 2g9a s SER 62 Ca 0.13 -0.21 0.06 0.00 0.48 0.00 0.00 55.95 56.41 2g9a s SER 62 Cb -0.11 -0.20 -0.04 0.00 0.10 0.00 0.00 66.02 65.78 2g9a s SER 62 CO 0.02 0.13 0.06 -0.94 0.98 0.00 0.00 173.24 173.49 2g9a s SER 63 N -0.18 5.13 0.15 7.02 1.04 -0.82 -1.27 113.70 124.77 2g9a s SER 63 Ca 0.03 -0.25 -0.11 0.00 0.48 0.00 0.00 55.95 56.10 2g9a s SER 63 Cb -0.05 -1.22 0.00 0.00 0.10 0.00 0.00 66.02 64.85 2g9a s SER 63 CO -0.00 0.09 0.32 -0.55 0.98 0.00 0.00 173.24 174.08 2g9a s SER 64 N -2.91 -0.03 0.62 7.02 0.15 -0.90 -1.13 113.70 116.52 2g9a s SER 64 Ca 0.29 -0.69 0.40 0.00 0.70 0.00 0.00 55.95 56.65 2g9a s SER 64 Cb -0.10 0.45 1.99 0.00 -1.71 0.00 0.00 66.02 66.65 2g9a s SER 64 CO 0.21 -0.88 2.21 0.00 1.20 0.00 0.00 173.24 175.98 2g9a h ALA 65 N 2.50 1.01 0.00 5.45 0.00 -1.32 -2.25 119.26 124.65 2g9a h ALA 65 Ca -0.32 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2g9a h ALA 65 Cb 1.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2g9a h ALA 65 CO 0.48 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.33 2g9a n ASP 66 N -3.10 0.50 0.00 0.00 5.75 -1.26 -4.39 116.55 114.05 2g9a n ASP 66 Ca -0.02 -1.44 0.00 0.00 -0.01 0.00 0.00 54.79 53.32 2g9a n ASP 66 Cb 0.17 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 2g9a n ASP 66 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2g9a n LYS 67 N -0.06 -1.13 -4.47 0.11 5.02 -0.86 -4.98 118.16 111.80 2g9a n LYS 67 Ca 0.00 0.28 -0.25 0.00 -2.02 0.00 0.00 58.31 56.32 2g9a n LYS 67 Cb 0.12 -4.25 -0.10 0.00 -0.02 0.00 0.00 35.03 30.78 2g9a n LYS 67 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2g9a s LEU 68 N 0.00 2.77 -0.04 -0.35 1.43 -1.25 -4.28 118.68 116.96 2g9a s LEU 68 Ca 0.00 -1.09 0.05 0.00 -1.03 0.00 0.00 54.13 52.06 2g9a s LEU 68 Cb 0.00 -1.13 -0.01 0.00 0.03 0.00 0.00 46.19 45.08 2g9a s LEU 68 CO 0.00 -0.14 -0.19 -0.63 0.23 0.00 0.00 176.35 175.61 2g9a s ILE 69 N -2.55 1.59 0.01 -0.59 1.01 -0.68 -2.12 121.20 117.87 2g9a s ILE 69 Ca 0.32 -0.82 0.06 0.00 0.00 0.00 0.00 60.65 60.20 2g9a s ILE 69 Cb -0.00 -1.34 -0.02 0.00 0.01 0.00 0.00 42.46 41.11 2g9a s ILE 69 CO 0.17 0.45 -0.17 -0.54 0.00 0.00 0.00 174.94 174.85 2g9a s LYS 70 N -0.17 1.26 -0.07 2.79 1.02 -0.40 -0.92 119.74 123.25 2g9a s LYS 70 Ca 0.00 -0.71 -0.00 0.00 0.02 0.00 0.00 55.97 55.28 2g9a s LYS 70 Cb -0.11 -1.27 -0.03 0.00 -0.52 0.00 0.00 37.83 35.91 2g9a s LYS 70 CO 0.01 0.33 -0.03 0.42 -0.92 0.00 0.00 175.35 175.17 2g9a s ILE 71 N -0.58 4.03 0.01 2.17 -1.09 -0.43 -1.42 121.20 123.89 2g9a s ILE 71 Ca 0.06 -0.40 -0.01 0.00 -2.23 0.00 0.00 60.65 58.07 2g9a s ILE 71 Cb -0.07 -2.69 -0.01 0.00 -1.58 0.00 0.00 42.46 38.11 2g9a s ILE 71 CO 0.00 0.57 0.00 0.26 -1.23 0.00 0.00 174.94 174.54 2g9a s TRP 72 N -0.88 0.12 0.25 3.97 0.52 0.32 -0.42 118.94 122.82 2g9a s TRP 72 Ca 0.14 -0.25 -0.31 0.00 0.02 0.00 0.00 56.10 55.70 2g9a s TRP 72 Cb -0.11 -0.09 -0.11 0.00 -1.15 0.00 0.00 33.47 32.00 2g9a s TRP 72 CO 0.03 -0.11 1.60 0.20 0.02 0.00 0.00 176.95 178.68 2g9a s GLY 73 N -0.80 1.86 0.31 0.98 0.00 -0.17 -0.60 107.32 108.91 2g9a s GLY 73 Ca -0.09 1.51 0.01 0.00 0.00 0.00 0.00 44.72 46.16 2g9a s GLY 73 CO -0.00 2.60 1.86 0.00 0.00 0.00 0.00 173.10 177.56 2g9a h ALA 74 N 5.61 1.31 0.00 3.20 0.00 -1.50 -1.95 119.26 125.92 2g9a h ALA 74 Ca -0.45 -0.19 -0.32 0.00 0.00 0.00 0.00 54.91 53.95 2g9a h ALA 74 Cb 1.21 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 2g9a h ALA 74 CO 0.85 0.48 -2.24 0.66 0.00 0.00 0.00 179.25 179.00 2g9a n TYR 75 N -4.29 0.15 0.13 0.00 4.02 -1.26 -4.54 117.16 111.37 2g9a n TYR 75 Ca 0.03 0.05 0.10 0.00 -0.01 0.00 0.00 57.90 58.07 2g9a n TYR 75 Cb 0.22 -0.98 -0.15 0.00 -0.02 0.00 0.00 39.34 38.41 2g9a n TYR 75 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2g9a n ASP 76 N -2.74 0.58 0.00 7.72 5.68 -1.25 -4.98 116.55 121.55 2g9a n ASP 76 Ca -0.28 -0.15 0.00 0.00 -0.50 0.00 0.00 54.79 53.86 2g9a n ASP 76 Cb 1.08 1.75 0.00 0.00 -1.14 0.00 0.00 41.12 42.81 2g9a n ASP 76 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g9a n GLY 77 N 1.40 1.38 3.71 6.12 0.00 -0.73 -4.98 105.19 112.08 2g9a n GLY 77 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2g9a n GLY 77 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g9a s LYS 78 N -0.10 4.13 0.47 1.61 2.20 -1.26 -4.52 119.74 122.27 2g9a s LYS 78 Ca 0.00 2.61 -0.24 0.00 -0.36 0.00 0.00 55.97 57.98 2g9a s LYS 78 Cb 0.00 -3.21 -0.08 0.00 -1.51 0.00 0.00 37.83 33.03 2g9a s LYS 78 CO 0.00 -0.78 1.30 0.34 -0.36 0.00 0.00 175.35 175.85 2g9a n PHE 79 N 4.45 2.18 0.00 4.03 7.35 -1.26 -0.99 117.46 133.21 2g9a n PHE 79 Ca 0.16 0.47 0.00 0.00 -0.76 0.00 0.00 57.45 57.32 2g9a n PHE 79 Cb 0.36 -2.37 0.00 0.00 0.35 0.00 0.00 39.48 37.82 2g9a n PHE 79 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 2g9a n GLU 80 N -0.31 0.00 -3.95 -4.13 4.07 0.44 -4.83 120.64 111.92 2g9a n GLU 80 Ca 0.08 0.00 -0.10 0.00 -0.06 0.00 0.00 57.16 57.08 2g9a n GLU 80 Cb 0.42 -0.07 -0.06 0.00 -0.06 0.00 0.00 31.44 31.66 2g9a n GLU 80 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 2g9a s LYS 81 N -0.98 1.26 -0.29 5.31 -2.85 -1.21 -4.98 119.74 116.01 2g9a s LYS 81 Ca 0.00 -1.17 0.03 0.00 -1.00 0.00 0.00 55.97 53.83 2g9a s LYS 81 Cb 0.00 0.41 0.08 0.00 -2.06 0.00 0.00 37.83 36.25 2g9a s LYS 81 CO 0.00 -0.48 -0.04 0.99 0.10 0.00 0.00 175.35 175.91 2g9a s THR 82 N -3.98 2.18 -0.07 3.79 2.01 -1.26 -1.32 115.64 117.01 2g9a s THR 82 Ca 0.18 -1.91 -0.21 0.00 0.31 0.00 0.00 61.69 60.06 2g9a s THR 82 Cb 0.02 -2.42 -0.04 0.00 0.01 0.00 0.00 72.50 70.07 2g9a s THR 82 CO 0.02 -0.26 0.62 -0.63 -0.69 0.00 0.00 174.62 173.68 2g9a s ILE 83 N 1.03 5.05 0.18 1.82 1.09 -0.10 -4.95 121.20 125.32 2g9a s ILE 83 Ca -0.01 1.28 -0.04 0.00 -1.10 0.00 0.00 60.65 60.78 2g9a s ILE 83 Cb -0.20 -3.96 -0.03 0.00 -1.06 0.00 0.00 42.46 37.22 2g9a s ILE 83 CO -0.06 0.31 0.19 -0.94 -0.10 0.00 0.00 174.94 174.33 2g9a s SER 84 N 0.54 0.13 0.00 3.58 1.04 -1.26 -1.69 113.70 116.05 2g9a s SER 84 Ca 0.33 -1.18 0.00 0.00 0.48 0.00 0.00 55.95 55.58 2g9a s SER 84 Cb -0.17 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.35 2g9a s SER 84 CO 0.16 -0.87 0.00 0.61 0.98 0.00 0.00 173.24 174.12 2g9a n GLY 85 N -0.23 0.49 3.76 7.32 0.00 -1.26 -4.86 105.19 110.42 2g9a n GLY 85 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 2g9a n GLY 85 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g9a s HIS 86 N 0.00 2.69 0.01 1.61 3.76 -1.26 -4.94 115.29 117.16 2g9a s HIS 86 Ca 0.00 1.40 0.10 0.00 -0.15 0.00 0.00 55.06 56.42 2g9a s HIS 86 Cb 0.00 -3.68 -0.14 0.00 1.11 0.00 0.00 32.58 29.86 2g9a s HIS 86 CO 0.00 -2.26 1.19 0.87 -0.85 0.00 0.00 174.74 173.70 2g9a h LYS 87 N 2.33 0.00 0.00 1.40 1.57 -1.95 -3.48 116.57 116.45 2g9a h LYS 87 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2g9a h LYS 87 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 2g9a h LYS 87 CO 0.61 0.75 0.00 1.28 -0.57 0.00 0.00 179.45 181.52 2g9a n LEU 88 N -3.24 0.00 -4.82 2.94 4.77 -1.26 -4.97 117.00 110.43 2g9a n LEU 88 Ca -0.03 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.62 2g9a n LEU 88 Cb 0.90 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.93 2g9a n LEU 88 CO 0.45 0.00 0.67 -0.83 -1.33 0.00 0.00 177.39 176.35 2g9a s GLY 89 N 0.00 2.37 -0.25 -0.72 0.00 -1.26 -4.09 107.32 103.36 2g9a s GLY 89 Ca 0.00 0.42 -0.06 0.00 0.00 0.00 0.00 44.72 45.08 2g9a s GLY 89 CO 0.00 0.71 0.04 -0.42 0.00 0.00 0.00 173.10 173.42 2g9a s ILE 90 N -2.20 3.95 -1.15 0.90 1.01 -1.16 0.11 121.20 122.65 2g9a s ILE 90 Ca 0.63 -0.39 0.24 0.00 0.00 0.00 0.00 60.65 61.13 2g9a s ILE 90 Cb -0.11 -2.88 -0.03 0.00 0.01 0.00 0.00 42.46 39.46 2g9a s ILE 90 CO 0.17 0.31 1.28 -1.20 0.00 0.00 0.00 174.94 175.50 2g9a n SER 91 N 4.87 0.78 -3.49 3.58 7.64 0.14 -3.93 113.62 123.22 2g9a n SER 91 Ca -0.16 -0.59 -0.15 0.00 1.01 0.00 0.00 58.87 58.97 2g9a n SER 91 Cb 0.50 0.45 -0.04 0.00 -1.01 0.00 0.00 64.21 64.11 2g9a n SER 91 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2g9a s ASP 92 N -2.91 -0.59 -0.18 6.43 3.68 -1.19 -4.61 116.67 117.29 2g9a s ASP 92 Ca 0.12 0.41 -0.14 0.00 2.13 0.00 0.00 52.55 55.07 2g9a s ASP 92 Cb 0.17 0.53 0.05 0.00 -1.45 0.00 0.00 42.92 42.23 2g9a s ASP 92 CO 0.72 -0.71 0.47 0.54 0.13 0.00 0.00 175.17 176.31 2g9a s VAL 93 N -2.15 -0.01 0.02 1.11 0.11 -1.26 -1.30 120.40 116.92 2g9a s VAL 93 Ca -0.05 0.03 -0.01 0.00 -2.93 0.00 0.00 61.98 59.02 2g9a s VAL 93 Cb -0.00 -0.67 -0.02 0.00 -1.53 0.00 0.00 36.38 34.16 2g9a s VAL 93 CO 0.01 0.01 -0.01 0.00 -3.33 0.00 0.00 175.10 171.78 2g9a s ALA 94 N 0.72 0.11 0.36 1.54 0.00 0.15 -4.77 121.76 119.88 2g9a s ALA 94 Ca -0.04 -0.61 0.01 0.00 0.00 0.00 0.00 51.96 51.32 2g9a s ALA 94 Cb -0.05 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.21 2g9a s ALA 94 CO -0.05 -0.19 0.56 -1.58 0.00 0.00 0.00 175.76 174.49 2g9a s TRP 95 N -1.76 3.41 0.44 0.00 0.52 -1.26 -0.89 118.94 119.40 2g9a s TRP 95 Ca -0.13 0.26 0.06 0.00 0.02 0.00 0.00 56.10 56.31 2g9a s TRP 95 Cb -0.08 -1.97 0.01 0.00 -1.15 0.00 0.00 33.47 30.29 2g9a s TRP 95 CO -0.02 0.03 0.61 -1.54 0.02 0.00 0.00 176.95 176.05 2g9a s SER 96 N -4.08 5.63 0.21 2.95 1.04 -0.87 -4.48 113.70 114.10 2g9a s SER 96 Ca 0.42 -0.24 -0.10 0.00 0.48 0.00 0.00 55.95 56.51 2g9a s SER 96 Cb -0.10 -0.86 0.18 0.00 0.10 0.00 0.00 66.02 65.34 2g9a s SER 96 CO 0.36 -0.80 1.85 0.28 0.98 0.00 0.00 173.24 175.91 2g9a h SER 97 N 0.53 0.74 0.00 7.02 0.02 -1.84 -1.90 113.55 118.12 2g9a h SER 97 Ca -0.42 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 2g9a h SER 97 Cb 1.28 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.65 2g9a h SER 97 CO 0.49 0.52 0.00 -0.90 -1.14 0.00 0.00 176.83 175.80 2g9a n ASP 98 N -4.65 0.00 -1.95 3.07 5.68 -1.26 -4.70 116.55 112.74 2g9a n ASP 98 Ca 0.07 -1.12 -0.18 0.00 -0.50 0.00 0.00 54.79 53.07 2g9a n ASP 98 Cb 0.07 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.01 2g9a n ASP 98 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2g9a n SER 99 N -0.74 -4.95 -0.01 -1.12 7.64 -0.71 -4.84 113.62 108.88 2g9a n SER 99 Ca 0.09 0.26 0.10 0.00 1.01 0.00 0.00 58.87 60.32 2g9a n SER 99 Cb 0.04 -4.29 -0.15 0.00 -1.01 0.00 0.00 64.21 58.80 2g9a n SER 99 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2g9a n ASN 100 N -1.48 0.55 -4.30 6.43 3.02 -1.26 -4.94 115.26 113.28 2g9a n ASN 100 Ca -0.20 -0.14 -0.16 0.00 -0.03 0.00 0.00 54.58 54.05 2g9a n ASN 100 Cb 0.62 1.77 -0.10 0.00 -0.61 0.00 0.00 39.78 41.46 2g9a n ASN 100 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2g9a s LEU 101 N -4.15 2.39 0.05 3.41 1.43 -1.26 -2.56 118.68 117.98 2g9a s LEU 101 Ca -0.05 -1.11 0.03 0.00 -1.03 0.00 0.00 54.13 51.97 2g9a s LEU 101 Cb 0.13 -0.36 -0.02 0.00 0.03 0.00 0.00 46.19 45.97 2g9a s LEU 101 CO 0.82 -0.39 -0.09 -0.76 0.23 0.00 0.00 176.35 176.15 2g9a s LEU 102 N -3.25 2.25 0.04 1.79 1.43 -0.74 -2.04 118.68 118.15 2g9a s LEU 102 Ca 0.23 -0.54 0.05 0.00 -1.03 0.00 0.00 54.13 52.84 2g9a s LEU 102 Cb 0.04 -0.25 -0.02 0.00 0.03 0.00 0.00 46.19 45.98 2g9a s LEU 102 CO 0.05 -0.16 -0.15 0.54 0.23 0.00 0.00 176.35 176.87 2g9a s VAL 103 N -1.28 1.16 -0.01 -1.59 0.11 -0.07 -0.22 120.40 118.50 2g9a s VAL 103 Ca -0.07 -1.02 -0.02 0.00 -2.93 0.00 0.00 61.98 57.94 2g9a s VAL 103 Cb -0.10 -1.05 0.00 0.00 -1.53 0.00 0.00 36.38 33.71 2g9a s VAL 103 CO 0.01 0.02 0.04 -0.94 -3.33 0.00 0.00 175.10 170.90 2g9a s SER 104 N -1.14 -0.01 -0.27 3.54 1.04 -1.00 -0.67 113.70 115.18 2g9a s SER 104 Ca 0.02 0.02 -0.11 0.00 0.48 0.00 0.00 55.95 56.35 2g9a s SER 104 Cb -0.08 0.09 -0.05 0.00 0.10 0.00 0.00 66.02 66.09 2g9a s SER 104 CO 0.01 -0.06 0.20 0.00 0.98 0.00 0.00 173.24 174.38 2g9a s ALA 105 N -0.18 3.54 0.32 5.32 0.00 -0.42 -2.40 121.76 127.95 2g9a s ALA 105 Ca -0.02 -1.04 0.10 0.00 0.00 0.00 0.00 51.96 50.99 2g9a s ALA 105 Cb -0.02 -2.48 -0.06 0.00 0.00 0.00 0.00 23.12 20.57 2g9a s ALA 105 CO 0.00 -0.51 -0.08 0.45 0.00 0.00 0.00 175.76 175.61 2g9a s SER 106 N 1.66 3.88 0.00 0.00 0.15 -0.64 0.28 113.70 119.04 2g9a s SER 106 Ca 0.08 -1.06 0.28 0.00 0.70 0.00 0.00 55.95 55.95 2g9a s SER 106 Cb -0.16 -0.42 1.22 0.00 -1.71 0.00 0.00 66.02 64.95 2g9a s SER 106 CO 0.10 -0.14 1.91 0.47 1.20 0.00 0.00 173.24 176.78 2g9a n ASP 107 N -0.80 0.00 -0.23 5.45 10.43 0.29 -1.77 116.55 129.91 2g9a n ASP 107 Ca -0.05 0.45 0.00 0.00 2.57 0.00 0.00 54.79 57.76 2g9a n ASP 107 Cb 0.62 -0.48 0.00 0.00 1.84 0.00 0.00 41.12 43.10 2g9a n ASP 107 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 2g9a n ASP 108 N -1.48 0.39 -0.07 -2.24 5.68 -1.26 -4.59 116.55 112.97 2g9a n ASP 108 Ca 0.07 -1.67 -0.01 0.00 -0.50 0.00 0.00 54.79 52.68 2g9a n ASP 108 Cb 0.32 -0.19 -0.00 0.00 -1.14 0.00 0.00 41.12 40.10 2g9a n ASP 108 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2g9a n LYS 109 N -0.23 -0.65 -4.55 0.11 5.02 -1.14 -5.00 118.16 111.72 2g9a n LYS 109 Ca 0.00 0.25 -0.26 0.00 -2.02 0.00 0.00 58.31 56.28 2g9a n LYS 109 Cb 0.10 -3.79 -0.09 0.00 -0.02 0.00 0.00 35.03 31.23 2g9a n LYS 109 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2g9a s THR 110 N -1.75 0.90 0.05 -0.18 -4.23 -1.25 -4.23 115.64 104.95 2g9a s THR 110 Ca 0.00 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.56 2g9a s THR 110 Cb 0.00 -2.44 -0.02 0.00 1.34 0.00 0.00 72.50 71.38 2g9a s THR 110 CO 0.00 0.00 -0.15 -0.76 -0.54 0.00 0.00 174.62 173.17 2g9a s LEU 111 N -3.64 2.20 -0.01 4.79 1.43 -1.00 -1.61 118.68 120.84 2g9a s LEU 111 Ca 0.24 -0.51 0.03 0.00 -1.03 0.00 0.00 54.13 52.86 2g9a s LEU 111 Cb 0.04 -0.65 -0.01 0.00 0.03 0.00 0.00 46.19 45.60 2g9a s LEU 111 CO 0.13 0.03 -0.10 -0.54 0.23 0.00 0.00 176.35 176.09 2g9a s LYS 112 N -1.30 0.88 -0.00 1.70 1.02 -1.01 0.55 119.74 121.58 2g9a s LYS 112 Ca 0.02 -0.37 -0.15 0.00 0.02 0.00 0.00 55.97 55.49 2g9a s LYS 112 Cb -0.08 -0.85 -0.06 0.00 -0.52 0.00 0.00 37.83 36.32 2g9a s LYS 112 CO 0.02 0.21 0.40 0.42 -0.92 0.00 0.00 175.35 175.48 2g9a s ILE 113 N -0.18 5.04 0.01 2.17 -1.09 0.12 -2.38 121.20 124.89 2g9a s ILE 113 Ca 0.03 0.83 0.05 0.00 -2.23 0.00 0.00 60.65 59.33 2g9a s ILE 113 Cb -0.05 -3.71 -0.02 0.00 -1.58 0.00 0.00 42.46 37.11 2g9a s ILE 113 CO -0.00 0.58 -0.14 0.26 -1.23 0.00 0.00 174.94 174.40 2g9a s TRP 114 N -1.07 1.25 -0.61 3.97 0.52 0.69 -1.68 118.94 122.02 2g9a s TRP 114 Ca 0.24 -0.29 -0.19 0.00 0.02 0.00 0.00 56.10 55.88 2g9a s TRP 114 Cb -0.17 -0.78 0.11 0.00 -1.15 0.00 0.00 33.47 31.49 2g9a s TRP 114 CO 0.13 0.01 0.71 0.34 0.02 0.00 0.00 176.95 178.16 2g9a s ASP 115 N -0.71 6.22 0.56 2.95 3.68 -0.80 -1.79 116.67 126.77 2g9a s ASP 115 Ca 0.04 -1.52 0.27 0.00 2.13 0.00 0.00 52.55 53.47 2g9a s ASP 115 Cb -0.07 -2.30 1.48 0.00 -1.45 0.00 0.00 42.92 40.59 2g9a s ASP 115 CO 0.00 -1.08 2.00 1.62 0.13 0.00 0.00 175.17 177.84 2g9a h VAL 116 N 5.88 0.58 0.24 1.11 3.04 -1.81 0.64 116.25 125.93 2g9a h VAL 116 Ca -0.27 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.41 2g9a h VAL 116 Cb 1.08 0.73 0.00 0.00 -2.01 0.00 0.00 31.29 31.10 2g9a h VAL 116 CO 1.09 0.00 -0.11 -1.28 -1.01 0.00 0.00 177.57 176.25 2g9a h SER 117 N 0.00 -0.27 0.28 3.17 0.87 -1.91 -3.30 113.55 112.40 2g9a h SER 117 Ca 0.20 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 2g9a h SER 117 Cb 0.93 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.96 2g9a h SER 117 CO -0.00 0.17 -0.28 -1.54 -0.53 0.00 0.00 176.83 174.65 2g9a n SER 118 N -5.04 0.93 0.00 6.23 3.41 -0.86 -4.92 113.62 113.37 2g9a n SER 118 Ca -0.09 -0.80 0.00 0.00 -0.26 0.00 0.00 58.87 57.73 2g9a n SER 118 Cb 0.26 0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 2g9a n SER 118 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g9a n GLY 119 N 1.36 0.25 3.87 5.00 0.00 0.22 -4.95 105.19 110.93 2g9a n GLY 119 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 2g9a n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g9a s LYS 120 N -0.81 3.84 -0.33 1.61 1.02 -1.24 -4.50 119.74 119.33 2g9a s LYS 120 Ca 0.00 0.45 -0.24 0.00 0.02 0.00 0.00 55.97 56.19 2g9a s LYS 120 Cb 0.00 -2.48 0.01 0.00 -0.52 0.00 0.00 37.83 34.84 2g9a s LYS 120 CO 0.00 0.11 0.85 0.00 -0.92 0.00 0.00 175.35 175.39 2g9a h LEU 122 N 9.70 0.08 -7.97 0.00 4.07 -1.68 -3.48 115.31 116.04 2g9a h LEU 122 Ca -0.24 -0.98 -0.17 0.00 0.08 0.00 0.00 57.88 56.58 2g9a h LEU 122 Cb 1.09 -0.03 -0.21 0.00 1.08 0.00 0.00 40.66 42.59 2g9a h LEU 122 CO 0.93 1.05 -0.69 -0.54 -1.08 0.00 0.00 178.44 178.10 2g9a s LYS 123 N -2.32 0.31 -0.32 1.13 -0.14 -1.21 -4.97 119.74 112.22 2g9a s LYS 123 Ca -0.18 -0.59 0.03 0.00 -1.36 0.00 0.00 55.97 53.86 2g9a s LYS 123 Cb -0.02 0.11 0.09 0.00 -1.68 0.00 0.00 37.83 36.33 2g9a s LYS 123 CO 0.71 -0.05 0.04 0.99 -0.76 0.00 0.00 175.35 176.28 2g9a s THR 124 N -1.43 1.92 -0.45 2.17 2.01 -1.26 0.16 115.64 118.75 2g9a s THR 124 Ca -0.16 -1.99 -0.29 0.00 0.31 0.00 0.00 61.69 59.57 2g9a s THR 124 Cb -0.10 -2.36 0.01 0.00 0.01 0.00 0.00 72.50 70.06 2g9a s THR 124 CO -0.01 -0.52 1.42 -0.76 -0.69 0.00 0.00 174.62 174.06 2g9a s LEU 125 N 1.11 3.54 -0.09 4.42 1.43 0.19 -4.91 118.68 124.36 2g9a s LEU 125 Ca 0.07 0.69 -0.04 0.00 -1.03 0.00 0.00 54.13 53.82 2g9a s LEU 125 Cb -0.19 -3.41 -0.04 0.00 0.03 0.00 0.00 46.19 42.58 2g9a s LEU 125 CO -0.11 -1.52 0.09 -0.54 0.23 0.00 0.00 176.35 174.50 2g9a s LYS 126 N 5.11 3.23 0.00 1.70 1.02 -1.26 -2.36 119.74 127.18 2g9a s LYS 126 Ca 0.59 -0.28 0.00 0.00 0.02 0.00 0.00 55.97 56.31 2g9a s LYS 126 Cb -0.13 -3.01 0.00 0.00 -0.52 0.00 0.00 37.83 34.18 2g9a s LYS 126 CO 0.31 0.73 0.00 0.41 -0.92 0.00 0.00 175.35 175.88 2g9a n GLY 127 N 1.90 0.71 3.75 -3.33 0.00 -1.26 -4.87 105.19 102.09 2g9a n GLY 127 Ca -0.18 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 2g9a n GLY 127 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g9a s HIS 128 N 0.00 2.38 -2.18 1.61 3.76 -1.26 -4.94 115.29 114.66 2g9a s HIS 128 Ca 0.00 1.48 0.23 0.00 -0.15 0.00 0.00 55.06 56.62 2g9a s HIS 128 Cb 0.00 -3.57 0.06 0.00 1.11 0.00 0.00 32.58 30.18 2g9a s HIS 128 CO 0.00 -2.37 1.14 -1.13 -0.85 0.00 0.00 174.74 171.53 2g9a n SER 129 N -1.38 2.14 -0.79 1.40 3.41 -1.26 -4.89 113.62 112.25 2g9a n SER 129 Ca 0.13 -1.57 0.00 0.00 -0.26 0.00 0.00 58.87 57.17 2g9a n SER 129 Cb 0.48 0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.82 2g9a n SER 129 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2g9a n ASN 130 N 0.17 0.06 -4.66 4.04 2.85 -1.26 -4.97 115.26 111.49 2g9a n ASN 130 Ca 0.10 -0.76 -0.38 0.00 -0.11 0.00 0.00 54.58 53.43 2g9a n ASN 130 Cb 0.48 0.00 0.05 0.00 1.24 0.00 0.00 39.78 41.56 2g9a n ASN 130 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2g9a n TYR 131 N 0.00 1.28 -3.63 1.20 4.01 -1.26 -4.29 117.16 114.47 2g9a n TYR 131 Ca 0.00 0.44 -0.40 0.00 -0.16 0.00 0.00 57.90 57.78 2g9a n TYR 131 Cb 0.00 -2.20 -0.11 0.00 -0.31 0.00 0.00 39.34 36.71 2g9a n TYR 131 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2g9a s VAL 132 N -1.44 4.54 -0.04 -0.72 1.01 -0.73 -0.27 120.40 122.75 2g9a s VAL 132 Ca 0.75 -0.70 0.07 0.00 0.00 0.00 0.00 61.98 62.10 2g9a s VAL 132 Cb -0.42 -3.45 -0.24 0.00 0.00 0.00 0.00 36.38 32.27 2g9a s VAL 132 CO 0.47 -0.11 0.69 0.15 0.00 0.00 0.00 175.10 176.30 2g9a h PHE 133 N 8.39 0.14 -3.87 5.22 3.57 -0.95 -3.23 116.94 126.20 2g9a h PHE 133 Ca -0.28 -0.10 -0.10 0.00 3.53 0.00 0.00 57.97 61.01 2g9a h PHE 133 Cb 1.12 -0.01 -0.15 0.00 2.79 0.00 0.00 35.95 39.70 2g9a h PHE 133 CO 0.60 1.19 -0.46 0.00 -2.23 0.00 0.00 178.31 177.41 2g9a s ASN 136 N -2.80 -0.38 0.37 0.00 0.02 -0.26 -4.73 114.94 107.16 2g9a s ASN 136 Ca 0.04 0.41 -0.00 0.00 -1.02 0.00 0.00 52.86 52.29 2g9a s ASN 136 Cb -0.01 0.31 -0.03 0.00 0.02 0.00 0.00 41.25 41.54 2g9a s ASN 136 CO -0.09 -0.35 0.59 -0.36 0.02 0.00 0.00 177.10 176.90 2g9a s PHE 137 N -1.13 3.49 0.62 2.20 0.40 -1.26 -0.43 117.98 121.87 2g9a s PHE 137 Ca -0.02 0.40 -0.03 0.00 -0.60 0.00 0.00 56.93 56.68 2g9a s PHE 137 Cb -0.00 -1.97 0.04 0.00 0.51 0.00 0.00 43.02 41.60 2g9a s PHE 137 CO 0.02 0.04 0.89 0.54 0.70 0.00 0.00 175.22 177.41 2g9a s ASN 138 N -4.06 5.11 0.25 1.36 6.03 -0.91 -4.68 114.94 118.04 2g9a s ASN 138 Ca 0.41 0.26 -0.04 0.00 -1.03 0.00 0.00 52.86 52.46 2g9a s ASN 138 Cb -0.10 -1.06 0.38 0.00 -3.03 0.00 0.00 41.25 37.45 2g9a s ASN 138 CO 0.37 -1.33 1.83 -0.65 -2.03 0.00 0.00 177.10 175.29 2g9a h PRO 139 N -0.23 0.84 0.00 3.55 0.11 -1.84 -0.31 132.00 134.11 2g9a h PRO 139 Ca -0.43 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2g9a h PRO 139 Cb 1.30 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2g9a h PRO 139 CO 0.57 0.55 0.00 0.94 -0.21 0.00 0.00 178.00 179.85 2g9a n GLN 140 N -4.70 0.65 -1.99 1.05 7.27 -1.26 -4.47 117.38 113.94 2g9a n GLN 140 Ca 0.13 0.00 -0.07 0.00 0.07 0.00 0.00 57.00 57.14 2g9a n GLN 140 Cb 0.25 -1.35 -0.01 0.00 2.41 0.00 0.00 30.24 31.53 2g9a n GLN 140 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 2g9a n SER 141 N -0.85 -2.25 -0.23 1.69 7.64 -0.13 -4.75 113.62 114.74 2g9a n SER 141 Ca 0.11 0.27 0.09 0.00 1.01 0.00 0.00 58.87 60.35 2g9a n SER 141 Cb 0.05 -2.10 -0.05 0.00 -1.01 0.00 0.00 64.21 61.10 2g9a n SER 141 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2g9a n ASN 142 N -0.95 1.34 -4.27 6.43 6.94 -1.26 -4.83 115.26 118.66 2g9a n ASN 142 Ca -0.07 -1.17 -0.18 0.00 -0.02 0.00 0.00 54.58 53.14 2g9a n ASN 142 Cb 0.43 0.71 -0.11 0.00 -2.36 0.00 0.00 39.78 38.45 2g9a n ASN 142 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2g9a s LEU 143 N -2.47 2.44 -0.06 -4.53 1.43 -1.26 -1.72 118.68 112.52 2g9a s LEU 143 Ca 0.11 -0.87 0.02 0.00 -1.03 0.00 0.00 54.13 52.37 2g9a s LEU 143 Cb 0.14 -0.58 0.01 0.00 0.03 0.00 0.00 46.19 45.79 2g9a s LEU 143 CO 0.57 -0.15 -0.12 -0.63 0.23 0.00 0.00 176.35 176.25 2g9a s ILE 144 N -2.36 1.07 -0.08 -0.59 -1.09 -0.39 -2.14 121.20 115.60 2g9a s ILE 144 Ca 0.12 -0.45 -0.00 0.00 -2.23 0.00 0.00 60.65 58.09 2g9a s ILE 144 Cb -0.04 -0.98 -0.03 0.00 -1.58 0.00 0.00 42.46 39.84 2g9a s ILE 144 CO 0.04 0.34 -0.04 0.54 -1.23 0.00 0.00 174.94 174.58 2g9a s VAL 145 N 0.61 3.93 0.05 2.92 0.11 0.42 0.11 120.40 128.55 2g9a s VAL 145 Ca -0.13 -0.39 0.03 0.00 -2.93 0.00 0.00 61.98 58.56 2g9a s VAL 145 Cb -0.15 -2.63 -0.02 0.00 -1.53 0.00 0.00 36.38 32.04 2g9a s VAL 145 CO 0.03 0.59 -0.09 -0.94 -3.33 0.00 0.00 175.10 171.36 2g9a s SER 146 N -0.74 1.06 -0.06 3.54 1.04 0.28 -1.10 113.70 117.73 2g9a s SER 146 Ca 0.11 -0.54 0.04 0.00 0.48 0.00 0.00 55.95 56.04 2g9a s SER 146 Cb -0.11 0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.01 2g9a s SER 146 CO 0.02 -0.15 -0.18 -0.83 0.98 0.00 0.00 173.24 173.08 2g9a s GLY 147 N -1.53 1.01 0.43 7.32 0.00 0.43 -1.82 107.32 113.16 2g9a s GLY 147 Ca -0.07 -0.70 0.03 0.00 0.00 0.00 0.00 44.72 43.98 2g9a s GLY 147 CO 0.01 -0.23 0.05 -0.45 0.00 0.00 0.00 173.10 172.49 2g9a s SER 148 N 0.29 3.32 0.21 1.64 0.15 -1.19 -0.34 113.70 117.78 2g9a s SER 148 Ca -0.11 -1.56 0.00 0.00 0.70 0.00 0.00 55.95 54.98 2g9a s SER 148 Cb -0.15 0.25 0.18 0.00 -1.71 0.00 0.00 66.02 64.60 2g9a s SER 148 CO 0.04 -0.77 1.54 0.15 1.20 0.00 0.00 173.24 175.40 2g9a h PHE 149 N 1.71 0.53 0.00 3.44 3.57 -0.90 -1.06 116.94 124.21 2g9a h PHE 149 Ca -0.41 -0.19 0.00 0.00 3.53 0.00 0.00 57.97 60.91 2g9a h PHE 149 Cb 1.28 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.92 2g9a h PHE 149 CO 1.21 0.88 0.00 -0.40 -2.23 0.00 0.00 178.31 177.77 2g9a n ASP 150 N -3.93 0.00 -0.68 0.41 3.85 -1.26 -3.83 116.55 111.11 2g9a n ASP 150 Ca -0.03 0.09 -0.08 0.00 -0.71 0.00 0.00 54.79 54.06 2g9a n ASP 150 Cb 0.60 -0.09 -0.03 0.00 -1.35 0.00 0.00 41.12 40.26 2g9a n ASP 150 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2g9a n GLU 151 N -1.07 -0.57 -4.08 0.11 1.02 -1.12 -4.95 120.64 109.97 2g9a n GLU 151 Ca 0.00 0.68 -0.24 0.00 -0.02 0.00 0.00 57.16 57.58 2g9a n GLU 151 Cb 0.00 -4.54 -0.07 0.00 -0.02 0.00 0.00 31.44 26.81 2g9a n GLU 151 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2g9a s SER 152 N -2.85 4.49 -0.08 1.62 1.04 -1.26 -2.30 113.70 114.36 2g9a s SER 152 Ca 0.00 -1.03 0.01 0.00 0.48 0.00 0.00 55.95 55.41 2g9a s SER 152 Cb 0.00 -0.50 0.02 0.00 0.10 0.00 0.00 66.02 65.64 2g9a s SER 152 CO 0.00 -0.53 -0.08 -0.69 0.98 0.00 0.00 173.24 172.92 2g9a s VAL 153 N -2.58 0.92 0.03 5.02 1.01 -0.71 -3.15 120.40 120.94 2g9a s VAL 153 Ca 0.41 -0.29 0.06 0.00 0.00 0.00 0.00 61.98 62.16 2g9a s VAL 153 Cb 0.03 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 2g9a s VAL 153 CO 0.23 0.33 -0.16 -0.13 0.00 0.00 0.00 175.10 175.37 2g9a s ARG 154 N 1.19 2.18 -0.20 2.72 0.52 -0.76 -0.17 118.95 124.44 2g9a s ARG 154 Ca -0.05 -0.92 -0.03 0.00 -0.52 0.00 0.00 55.73 54.21 2g9a s ARG 154 Cb -0.14 -2.25 -0.01 0.00 0.52 0.00 0.00 34.95 33.07 2g9a s ARG 154 CO -0.02 0.56 -0.06 0.42 0.02 0.00 0.00 175.30 176.22 2g9a s ILE 155 N -0.91 3.35 0.23 1.52 1.01 -0.98 -0.55 121.20 124.86 2g9a s ILE 155 Ca 0.15 -0.51 0.09 0.00 0.00 0.00 0.00 60.65 60.37 2g9a s ILE 155 Cb -0.11 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 2g9a s ILE 155 CO 0.05 0.45 -0.03 0.26 0.00 0.00 0.00 174.94 175.67 2g9a s TRP 156 N 1.17 2.69 -0.41 3.97 0.52 0.29 0.10 118.94 127.27 2g9a s TRP 156 Ca 0.02 -0.21 -0.16 0.00 0.02 0.00 0.00 56.10 55.76 2g9a s TRP 156 Cb -0.14 -1.24 0.02 0.00 -1.15 0.00 0.00 33.47 30.95 2g9a s TRP 156 CO -0.01 0.58 0.39 0.34 0.02 0.00 0.00 176.95 178.27 2g9a s ASP 157 N -3.36 6.17 0.24 2.95 -1.08 0.05 -1.27 116.67 120.38 2g9a s ASP 157 Ca 0.29 -0.66 -0.05 0.00 -0.52 0.00 0.00 52.55 51.62 2g9a s ASP 157 Cb -0.07 -2.20 0.39 0.00 -1.46 0.00 0.00 42.92 39.57 2g9a s ASP 157 CO 0.18 -0.51 1.80 0.58 0.52 0.00 0.00 175.17 177.75 2g9a h VAL 158 N 5.67 0.89 -0.06 1.11 2.07 -1.65 0.43 116.25 124.72 2g9a h VAL 158 Ca -0.27 -0.26 -0.06 0.00 0.82 0.00 0.00 66.70 66.93 2g9a h VAL 158 Cb 1.12 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2g9a h VAL 158 CO 0.76 0.14 -0.19 0.11 0.02 0.00 0.00 177.57 178.41 2g9a h LYS 159 N 0.75 0.24 0.00 1.57 1.57 -1.92 -3.29 116.57 115.50 2g9a h LYS 159 Ca 0.39 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2g9a h LYS 159 Cb 0.37 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2g9a h LYS 159 CO -0.25 0.79 -0.34 0.25 -0.57 0.00 0.00 179.45 179.33 2g9a n THR 160 N -4.56 0.32 -1.31 -0.16 -2.24 -1.19 -4.93 114.28 100.22 2g9a n THR 160 Ca -0.08 -0.20 -0.11 0.00 -2.27 0.00 0.00 64.05 61.40 2g9a n THR 160 Cb 0.42 -0.25 -0.05 0.00 -2.10 0.00 0.00 70.33 68.35 2g9a n THR 160 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g9a n GLY 161 N 1.38 1.04 3.94 3.38 0.00 0.15 -4.96 105.19 110.12 2g9a n GLY 161 Ca 0.05 -0.06 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 2g9a n GLY 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g9a s LYS 162 N -2.81 3.35 -0.20 1.61 1.02 -1.23 -4.72 119.74 116.76 2g9a s LYS 162 Ca 0.00 -0.79 -0.20 0.00 0.02 0.00 0.00 55.97 55.00 2g9a s LYS 162 Cb 0.00 -2.84 -0.03 0.00 -0.52 0.00 0.00 37.83 34.44 2g9a s LYS 162 CO 0.00 0.44 0.59 0.00 -0.92 0.00 0.00 175.35 175.46 2g9a h LEU 164 N 8.16 0.47 -7.41 0.00 3.38 -0.67 -3.48 115.31 115.75 2g9a h LEU 164 Ca -0.32 -0.58 -0.09 0.00 0.09 0.00 0.00 57.88 56.98 2g9a h LEU 164 Cb 1.15 -0.15 -0.17 0.00 0.09 0.00 0.00 40.66 41.57 2g9a h LEU 164 CO 0.76 1.47 -0.14 -0.54 0.09 0.00 0.00 178.44 180.08 2g9a s LYS 165 N -2.62 0.87 -0.41 1.13 1.02 -1.14 -4.98 119.74 113.60 2g9a s LYS 165 Ca -0.08 -0.33 0.02 0.00 0.02 0.00 0.00 55.97 55.60 2g9a s LYS 165 Cb 0.06 0.39 0.12 0.00 -0.52 0.00 0.00 37.83 37.88 2g9a s LYS 165 CO 0.87 -0.29 0.18 0.99 -0.92 0.00 0.00 175.35 176.19 2g9a s THR 166 N -2.24 1.67 -0.15 2.17 2.01 -1.26 -2.33 115.64 115.50 2g9a s THR 166 Ca -0.07 -2.41 -0.29 0.00 0.31 0.00 0.00 61.69 59.23 2g9a s THR 166 Cb -0.01 -2.19 -0.01 0.00 0.01 0.00 0.00 72.50 70.29 2g9a s THR 166 CO -0.01 -0.78 1.07 -0.76 -0.69 0.00 0.00 174.62 173.45 2g9a s LEU 167 N 0.61 4.19 -1.44 4.42 1.43 0.77 -4.89 118.68 123.76 2g9a s LEU 167 Ca 0.15 1.53 -0.10 0.00 -1.03 0.00 0.00 54.13 54.67 2g9a s LEU 167 Cb -0.22 -3.55 -0.07 0.00 0.03 0.00 0.00 46.19 42.38 2g9a s LEU 167 CO -0.07 -0.58 2.66 -2.65 0.23 0.00 0.00 176.35 175.95 2g9a n PRO 168 N 5.67 3.20 -0.12 1.29 -0.02 -1.26 -1.73 135.00 142.03 2g9a n PRO 168 Ca 0.11 -2.11 -0.09 0.00 -2.02 0.00 0.00 63.50 59.38 2g9a n PRO 168 Cb 0.47 -2.82 -0.04 0.00 -0.02 0.00 0.00 33.50 31.10 2g9a n PRO 168 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g9a h ALA 169 N 5.50 -0.37 -3.34 3.55 0.00 -1.89 -3.47 119.26 119.25 2g9a h ALA 169 Ca 0.75 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.73 2g9a h ALA 169 Cb 0.33 0.83 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2g9a h ALA 169 CO 1.75 -0.83 0.00 0.72 0.00 0.00 0.00 179.25 180.89 2g9a n HIS 170 N -5.42 0.00 -1.65 0.00 8.25 -0.97 -5.05 115.22 110.38 2g9a n HIS 170 Ca -0.00 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.52 2g9a n HIS 170 Cb 0.35 0.00 0.14 0.00 1.12 0.00 0.00 29.99 31.59 2g9a n HIS 170 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2g9a n SER 171 N -2.05 1.58 -3.21 0.41 3.41 -1.26 -4.81 113.62 107.68 2g9a n SER 171 Ca 0.00 -3.15 -0.07 0.00 -0.26 0.00 0.00 58.87 55.39 2g9a n SER 171 Cb 0.00 -0.43 0.01 0.00 -0.26 0.00 0.00 64.21 63.54 2g9a n SER 171 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2g9a s ASP 172 N -2.69 -0.05 0.53 4.04 1.01 -1.26 -4.90 116.67 113.35 2g9a s ASP 172 Ca 0.32 -0.92 -0.22 0.00 0.71 0.00 0.00 52.55 52.43 2g9a s ASP 172 Cb 0.31 0.74 -0.05 0.00 1.01 0.00 0.00 42.92 44.93 2g9a s ASP 172 CO -0.05 -1.46 1.36 -2.84 0.21 0.00 0.00 175.17 172.39 2g9a s PRO 173 N -2.61 3.25 -0.29 8.23 0.02 -1.25 -4.05 135.00 138.31 2g9a s PRO 173 Ca 0.16 2.24 -0.18 0.00 0.02 0.00 0.00 61.00 63.24 2g9a s PRO 173 Cb -0.05 -2.33 -0.02 0.00 0.02 0.00 0.00 34.50 32.13 2g9a s PRO 173 CO 0.09 -1.10 0.52 0.08 -0.33 0.00 0.00 177.00 176.26 2g9a s VAL 174 N -1.30 5.04 -0.48 3.83 1.01 -0.42 -2.16 120.40 125.93 2g9a s VAL 174 Ca 0.70 0.73 0.23 0.00 0.00 0.00 0.00 61.98 63.64 2g9a s VAL 174 Cb -0.40 -3.88 0.05 0.00 0.00 0.00 0.00 36.38 32.14 2g9a s VAL 174 CO 0.49 -0.01 1.23 0.77 0.00 0.00 0.00 175.10 177.57 2g9a h SER 175 N 8.16 0.00 -4.53 3.32 4.64 -1.44 -3.37 113.55 120.34 2g9a h SER 175 Ca -0.28 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 60.87 2g9a h SER 175 Cb 1.13 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.02 2g9a h SER 175 CO 0.74 0.06 0.20 0.00 -0.87 0.00 0.00 176.83 176.96 2g9a s ALA 176 N -3.24 -1.79 -0.02 5.18 0.00 -1.24 -4.68 121.76 115.96 2g9a s ALA 176 Ca 0.04 1.61 0.00 0.00 0.00 0.00 0.00 51.96 53.61 2g9a s ALA 176 Cb 0.11 -0.52 0.02 0.00 0.00 0.00 0.00 23.12 22.74 2g9a s ALA 176 CO 0.75 -0.35 0.02 0.14 0.00 0.00 0.00 175.76 176.31 2g9a s VAL 177 N -0.57 0.01 -0.07 0.00 -7.23 -1.26 -1.91 120.40 109.37 2g9a s VAL 177 Ca -0.06 0.15 -0.13 0.00 -1.81 0.00 0.00 61.98 60.13 2g9a s VAL 177 Cb -0.02 -0.11 0.03 0.00 0.56 0.00 0.00 36.38 36.83 2g9a s VAL 177 CO 0.06 0.09 0.31 -2.28 -0.31 0.00 0.00 175.10 172.96 2g9a s HIS 178 N 0.89 -0.26 0.13 2.82 5.04 -0.36 -4.54 115.29 119.01 2g9a s HIS 178 Ca -0.08 0.55 0.03 0.00 -1.54 0.00 0.00 55.06 54.02 2g9a s HIS 178 Cb -0.11 0.10 -0.04 0.00 0.04 0.00 0.00 32.58 32.57 2g9a s HIS 178 CO -0.02 -0.28 0.21 -0.06 -2.34 0.00 0.00 174.74 172.25 2g9a s PHE 179 N -0.59 3.36 0.63 3.88 0.40 -1.26 -0.31 117.98 124.09 2g9a s PHE 179 Ca -0.07 0.09 -0.03 0.00 -0.60 0.00 0.00 56.93 56.32 2g9a s PHE 179 Cb -0.04 -1.63 0.05 0.00 0.51 0.00 0.00 43.02 41.91 2g9a s PHE 179 CO 0.02 0.53 0.90 0.54 0.70 0.00 0.00 175.22 177.91 2g9a s ASN 180 N -3.01 5.05 0.27 1.36 4.22 -0.88 -4.79 114.94 117.16 2g9a s ASN 180 Ca 0.33 0.24 0.19 0.00 -2.14 0.00 0.00 52.86 51.48 2g9a s ASN 180 Cb -0.11 -1.01 0.95 0.00 1.28 0.00 0.00 41.25 42.36 2g9a s ASN 180 CO 0.26 -1.37 1.03 0.54 -2.04 0.00 0.00 177.10 175.52 2g9a n ARG 181 N -2.64 -0.03 -0.23 3.55 1.74 -1.26 0.94 116.66 118.73 2g9a n ARG 181 Ca 0.08 0.85 0.09 0.00 -0.77 0.00 0.00 57.85 58.09 2g9a n ARG 181 Cb 0.60 -1.62 0.18 0.00 -1.02 0.00 0.00 32.46 30.60 2g9a n ARG 181 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2g9a n ASP 182 N -4.14 3.02 -2.31 0.55 3.85 -1.26 -4.72 116.55 111.53 2g9a n ASP 182 Ca 0.26 -2.94 -0.13 0.00 -0.71 0.00 0.00 54.79 51.27 2g9a n ASP 182 Cb 0.97 -0.44 -0.01 0.00 -1.35 0.00 0.00 41.12 40.29 2g9a n ASP 182 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2g9a n GLY 183 N -0.89 -0.29 0.06 6.12 0.00 0.27 -4.81 105.19 105.64 2g9a n GLY 183 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.31 2g9a n GLY 183 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g9a n SER 184 N -1.66 0.65 -4.14 1.61 3.41 -1.26 -4.80 113.62 107.43 2g9a n SER 184 Ca -0.15 0.06 -0.19 0.00 -0.26 0.00 0.00 58.87 58.33 2g9a n SER 184 Cb 0.59 0.67 -0.13 0.00 -0.26 0.00 0.00 64.21 65.08 2g9a n SER 184 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2g9a s LEU 185 N -4.52 2.22 -0.08 1.04 1.43 -1.26 -2.37 118.68 115.13 2g9a s LEU 185 Ca 0.02 -0.52 0.04 0.00 -1.03 0.00 0.00 54.13 52.63 2g9a s LEU 185 Cb 0.12 -0.52 0.00 0.00 0.03 0.00 0.00 46.19 45.83 2g9a s LEU 185 CO 0.79 -0.03 -0.20 -0.63 0.23 0.00 0.00 176.35 176.51 2g9a s ILE 186 N -1.05 1.76 -0.09 -0.59 1.01 0.00 -2.07 121.20 120.18 2g9a s ILE 186 Ca -0.01 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 59.79 2g9a s ILE 186 Cb -0.09 -1.53 -0.03 0.00 0.01 0.00 0.00 42.46 40.82 2g9a s ILE 186 CO 0.02 0.49 -0.07 0.54 0.00 0.00 0.00 174.94 175.92 2g9a s VAL 187 N 0.36 3.66 0.07 2.92 0.11 0.58 0.83 120.40 128.93 2g9a s VAL 187 Ca -0.15 -0.48 0.03 0.00 -2.93 0.00 0.00 61.98 58.45 2g9a s VAL 187 Cb -0.17 -2.52 -0.03 0.00 -1.53 0.00 0.00 36.38 32.14 2g9a s VAL 187 CO 0.07 0.57 -0.09 -0.94 -3.33 0.00 0.00 175.10 171.38 2g9a s SER 188 N -0.48 1.20 0.22 3.54 1.04 0.93 -1.23 113.70 118.91 2g9a s SER 188 Ca 0.07 -0.73 0.07 0.00 0.48 0.00 0.00 55.95 55.84 2g9a s SER 188 Cb -0.12 0.03 -0.05 0.00 0.10 0.00 0.00 66.02 65.98 2g9a s SER 188 CO 0.02 -0.26 -0.13 -0.94 0.98 0.00 0.00 173.24 172.91 2g9a s SER 189 N -2.17 2.56 0.13 7.02 1.04 -0.80 -0.32 113.70 121.16 2g9a s SER 189 Ca 0.00 -1.05 -0.24 0.00 0.48 0.00 0.00 55.95 55.14 2g9a s SER 189 Cb -0.05 -0.13 0.07 0.00 0.10 0.00 0.00 66.02 66.01 2g9a s SER 189 CO -0.01 -0.21 0.60 -0.55 0.98 0.00 0.00 173.24 174.05 2g9a s SER 190 N -3.33 -0.56 0.17 7.02 0.15 -1.02 -1.28 113.70 114.85 2g9a s SER 190 Ca 0.24 0.08 0.17 0.00 0.70 0.00 0.00 55.95 57.13 2g9a s SER 190 Cb 0.00 0.58 0.78 0.00 -1.71 0.00 0.00 66.02 65.67 2g9a s SER 190 CO 0.08 -0.91 1.53 -1.22 1.20 0.00 0.00 173.24 173.91 2g9a n TYR 191 N -0.18 0.46 1.29 3.44 4.01 -0.92 -0.73 117.16 124.54 2g9a n TYR 191 Ca -0.17 0.20 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 2g9a n TYR 191 Cb 0.64 -0.83 0.00 0.00 -0.31 0.00 0.00 39.34 38.84 2g9a n TYR 191 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 2g9a n ASP 192 N -1.94 0.02 0.00 7.72 5.75 -1.26 -4.22 116.55 122.62 2g9a n ASP 192 Ca 0.01 -1.32 0.00 0.00 -0.01 0.00 0.00 54.79 53.48 2g9a n ASP 192 Cb 0.14 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 2g9a n ASP 192 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2g9a n GLY 193 N 0.16 0.31 3.61 6.12 0.00 -0.74 -4.98 105.19 109.67 2g9a n GLY 193 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2g9a n GLY 193 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g9a s LEU 194 N 0.00 3.15 -0.11 0.99 1.02 -1.24 -4.62 118.68 117.87 2g9a s LEU 194 Ca 0.00 -0.37 0.04 0.00 0.02 0.00 0.00 54.13 53.82 2g9a s LEU 194 Cb 0.00 -1.90 0.00 0.00 0.02 0.00 0.00 46.19 44.31 2g9a s LEU 194 CO 0.00 0.16 -0.23 0.00 0.02 0.00 0.00 176.35 176.29 2g9a s ARG 196 N 0.44 0.89 -0.15 0.00 0.52 0.56 -0.66 118.95 120.55 2g9a s ARG 196 Ca -0.16 -0.72 -0.02 0.00 -0.52 0.00 0.00 55.73 54.30 2g9a s ARG 196 Cb -0.17 -0.88 -0.02 0.00 0.52 0.00 0.00 34.95 34.40 2g9a s ARG 196 CO 0.07 0.22 -0.08 0.42 0.02 0.00 0.00 175.30 175.94 2g9a s ILE 197 N -0.84 3.48 0.08 1.52 1.09 -0.56 -0.05 121.20 125.93 2g9a s ILE 197 Ca 0.01 -0.50 0.10 0.00 -1.10 0.00 0.00 60.65 59.15 2g9a s ILE 197 Cb -0.08 -2.50 -0.03 0.00 -1.06 0.00 0.00 42.46 38.79 2g9a s ILE 197 CO 0.01 0.51 -0.26 0.26 -0.10 0.00 0.00 174.94 175.35 2g9a s TRP 198 N 0.39 2.29 -0.53 3.97 0.52 0.24 -0.24 118.94 125.59 2g9a s TRP 198 Ca -0.07 -0.40 -0.22 0.00 0.02 0.00 0.00 56.10 55.43 2g9a s TRP 198 Cb -0.15 -1.32 0.05 0.00 -1.15 0.00 0.00 33.47 30.90 2g9a s TRP 198 CO 0.04 0.21 0.79 0.34 0.02 0.00 0.00 176.95 178.35 2g9a s ASP 199 N -1.57 6.29 0.36 2.95 -1.08 -0.70 -0.82 116.67 122.10 2g9a s ASP 199 Ca 0.12 -0.59 0.15 0.00 -0.52 0.00 0.00 52.55 51.72 2g9a s ASP 199 Cb -0.10 -2.37 1.06 0.00 -1.46 0.00 0.00 42.92 40.05 2g9a s ASP 199 CO 0.04 -1.06 1.70 0.74 0.52 0.00 0.00 175.17 177.11 2g9a h THR 200 N 5.95 0.41 0.15 1.71 2.02 -1.78 1.66 112.91 123.02 2g9a h THR 200 Ca -0.27 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 2g9a h THR 200 Cb 1.08 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 2g9a h THR 200 CO 1.03 0.07 -0.07 0.00 0.37 0.00 0.00 175.52 176.92 2g9a h ALA 201 N 1.74 -0.20 0.00 6.16 0.00 -1.91 -3.35 119.26 121.69 2g9a h ALA 201 Ca 0.68 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 55.36 2g9a h ALA 201 Cb 1.58 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 2g9a h ALA 201 CO -0.48 -0.43 -1.48 -1.13 0.00 0.00 0.00 179.25 175.74 2g9a n SER 202 N -5.01 0.52 0.00 0.00 3.41 -0.93 -4.96 113.62 106.65 2g9a n SER 202 Ca -0.09 0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 2g9a n SER 202 Cb 0.23 0.95 0.00 0.00 -0.26 0.00 0.00 64.21 65.13 2g9a n SER 202 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g9a n GLY 203 N 1.27 0.60 3.75 5.00 0.00 0.56 -5.00 105.19 111.38 2g9a n GLY 203 Ca -0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 2g9a n GLY 203 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2g9a s GLN 204 N -0.20 4.68 -0.33 1.61 0.74 -1.24 -4.72 119.66 120.21 2g9a s GLN 204 Ca 0.00 1.69 -0.29 0.00 0.05 0.00 0.00 55.36 56.82 2g9a s GLN 204 Cb 0.00 -3.24 -0.01 0.00 1.10 0.00 0.00 33.01 30.86 2g9a s GLN 204 CO 0.00 0.25 1.51 0.00 -0.55 0.00 0.00 175.29 176.51 2g9a h LEU 206 N 12.10 0.14 -7.14 0.00 3.38 -0.97 -3.49 115.31 119.33 2g9a h LEU 206 Ca -0.30 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.33 2g9a h LEU 206 Cb 1.13 -0.04 -0.18 0.00 0.09 0.00 0.00 40.66 41.65 2g9a h LEU 206 CO 1.04 1.24 0.07 -0.75 0.09 0.00 0.00 178.44 180.14 2g9a s LYS 207 N -2.60 0.99 -0.15 1.13 2.20 -1.16 -4.98 119.74 115.17 2g9a s LYS 207 Ca -0.09 0.05 -0.01 0.00 -0.36 0.00 0.00 55.97 55.56 2g9a s LYS 207 Cb 0.08 0.46 0.04 0.00 -1.51 0.00 0.00 37.83 36.89 2g9a s LYS 207 CO 0.82 -0.32 -0.05 0.99 -0.36 0.00 0.00 175.35 176.42 2g9a s THR 208 N -1.57 1.05 -0.34 3.43 2.01 -1.26 -1.50 115.64 117.45 2g9a s THR 208 Ca -0.10 -0.54 -0.22 0.00 0.31 0.00 0.00 61.69 61.15 2g9a s THR 208 Cb -0.01 -1.21 0.00 0.00 0.01 0.00 0.00 72.50 71.29 2g9a s THR 208 CO 0.06 0.17 0.70 -0.76 -0.69 0.00 0.00 174.62 174.09 2g9a s LEU 209 N 1.67 4.18 0.31 4.42 1.43 0.17 -4.96 118.68 125.88 2g9a s LEU 209 Ca 0.02 0.32 0.10 0.00 -1.03 0.00 0.00 54.13 53.54 2g9a s LEU 209 Cb -0.15 -2.90 -0.06 0.00 0.03 0.00 0.00 46.19 43.11 2g9a s LEU 209 CO -0.08 -0.62 -0.12 -0.51 0.23 0.00 0.00 176.35 175.25 2g9a s ILE 210 N 2.84 2.20 0.04 -0.59 1.10 -1.26 -2.58 121.20 122.94 2g9a s ILE 210 Ca 0.28 -2.26 0.02 0.00 -0.51 0.00 0.00 60.65 58.18 2g9a s ILE 210 Cb -0.14 -2.48 -0.02 0.00 0.15 0.00 0.00 42.46 39.97 2g9a s ILE 210 CO 0.15 -0.30 -0.08 -0.62 -2.11 0.00 0.00 174.94 171.98 2g9a s ASP 211 N -3.54 0.85 0.00 4.50 3.68 -1.26 -5.04 116.67 115.86 2g9a s ASP 211 Ca 0.31 -0.49 0.00 0.00 2.13 0.00 0.00 52.55 54.50 2g9a s ASP 211 Cb 0.00 0.02 0.00 0.00 -1.45 0.00 0.00 42.92 41.49 2g9a s ASP 211 CO 0.15 -0.16 0.80 0.47 0.13 0.00 0.00 175.17 176.55 2g9a n ASP 212 N 1.66 0.11 0.00 -0.34 8.00 -1.26 -2.81 116.55 121.91 2g9a n ASP 212 Ca -0.21 -1.70 0.00 0.00 0.71 0.00 0.00 54.79 53.58 2g9a n ASP 212 Cb 0.55 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.60 2g9a n ASP 212 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2g9a n ASP 213 N -0.43 3.59 -2.75 -2.24 9.92 -1.26 -5.07 116.55 118.32 2g9a n ASP 213 Ca 0.00 0.00 -0.14 0.00 -0.53 0.00 0.00 54.79 54.12 2g9a n ASP 213 Cb 0.03 0.30 0.06 0.00 -0.64 0.00 0.00 41.12 40.87 2g9a n ASP 213 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2g9a n ASN 214 N -1.74 -2.85 -4.78 -2.24 5.15 -1.12 -4.99 115.26 102.68 2g9a n ASN 214 Ca 0.00 -0.43 -0.36 0.00 -0.60 0.00 0.00 54.58 53.19 2g9a n ASN 214 Cb 0.37 -3.83 -0.03 0.00 -0.53 0.00 0.00 39.78 35.77 2g9a n ASN 214 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2g9a s PRO 215 N -5.23 3.89 0.41 1.20 0.04 -1.26 -4.45 135.00 129.60 2g9a s PRO 215 Ca 0.11 1.54 -0.23 0.00 0.04 0.00 0.00 61.00 62.46 2g9a s PRO 215 Cb -0.05 -2.33 -0.12 0.00 0.04 0.00 0.00 34.50 32.04 2g9a s PRO 215 CO 0.53 -0.39 0.78 -2.30 0.04 0.00 0.00 177.00 175.66 2g9a n PRO 216 N -0.53 0.93 -3.56 0.56 -0.02 -1.26 -4.19 135.00 126.92 2g9a n PRO 216 Ca 0.07 0.33 -0.41 0.00 -2.02 0.00 0.00 63.50 61.48 2g9a n PRO 216 Cb 0.50 -1.76 -0.11 0.00 -0.02 0.00 0.00 33.50 32.12 2g9a n PRO 216 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2g9a s VAL 217 N -1.35 4.95 -0.05 -1.45 1.01 0.09 -1.87 120.40 121.74 2g9a s VAL 217 Ca 0.64 -0.53 0.13 0.00 0.00 0.00 0.00 61.98 62.21 2g9a s VAL 217 Cb -0.59 -3.65 -0.17 0.00 0.00 0.00 0.00 36.38 31.96 2g9a s VAL 217 CO 0.57 -0.13 0.88 0.77 0.00 0.00 0.00 175.10 177.20 2g9a h SER 218 N 8.48 0.00 -5.07 3.32 4.64 -0.45 -3.18 113.55 121.30 2g9a h SER 218 Ca -0.29 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.94 2g9a h SER 218 Cb 1.13 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.06 2g9a h SER 218 CO 0.66 0.83 -0.27 0.12 -0.87 0.00 0.00 176.83 177.31 2g9a s PHE 219 N -2.74 -0.06 -0.14 4.77 5.36 -0.94 -4.59 117.98 119.63 2g9a s PHE 219 Ca -0.02 -0.14 -0.29 0.00 -0.96 0.00 0.00 56.93 55.52 2g9a s PHE 219 Cb 0.08 0.07 0.10 0.00 -0.34 0.00 0.00 43.02 42.93 2g9a s PHE 219 CO 0.81 -0.51 0.84 0.54 -1.46 0.00 0.00 175.22 175.44 2g9a s VAL 220 N -2.81 0.00 -0.10 3.12 0.11 -1.25 0.66 120.40 120.13 2g9a s VAL 220 Ca -0.03 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 58.71 2g9a s VAL 220 Cb 0.00 -1.00 0.10 0.00 -1.53 0.00 0.00 36.38 33.95 2g9a s VAL 220 CO -0.05 0.00 0.83 -0.75 -3.33 0.00 0.00 175.10 171.80 2g9a s LYS 221 N -0.78 0.84 0.44 1.54 2.20 0.15 -4.69 119.74 119.43 2g9a s LYS 221 Ca -0.05 0.19 -0.20 0.00 -0.36 0.00 0.00 55.97 55.55 2g9a s LYS 221 Cb -0.01 0.39 -0.10 0.00 -1.51 0.00 0.00 37.83 36.60 2g9a s LYS 221 CO 0.04 -0.26 0.95 -0.06 -0.36 0.00 0.00 175.35 175.66 2g9a s PHE 222 N -1.21 3.34 0.75 4.03 0.40 -1.26 0.23 117.98 124.26 2g9a s PHE 222 Ca -0.06 1.57 -0.11 0.00 -0.60 0.00 0.00 56.93 57.72 2g9a s PHE 222 Cb -0.00 -2.83 0.04 0.00 0.51 0.00 0.00 43.02 40.74 2g9a s PHE 222 CO 0.05 -0.15 1.10 -1.54 0.70 0.00 0.00 175.22 175.38 2g9a s SER 223 N -2.35 4.93 0.00 1.36 1.04 0.44 -4.82 113.70 114.30 2g9a s SER 223 Ca 0.61 1.23 0.05 0.00 0.48 0.00 0.00 55.95 58.32 2g9a s SER 223 Cb -0.09 -2.00 0.28 0.00 0.10 0.00 0.00 66.02 64.31 2g9a s SER 223 CO 0.17 -1.68 0.69 -0.81 0.98 0.00 0.00 173.24 172.59 2g9a n PRO 224 N -3.24 0.41 0.00 4.02 -0.04 -1.26 -1.47 135.00 133.42 2g9a n PRO 224 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2g9a n PRO 224 Cb 0.57 -1.18 0.00 0.00 -0.04 0.00 0.00 33.50 32.85 2g9a n PRO 224 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2g9a n ASN 225 N -0.68 0.46 0.00 3.54 6.94 -1.26 -4.97 115.26 119.29 2g9a n ASN 225 Ca 0.03 -0.74 0.00 0.00 -0.02 0.00 0.00 54.58 53.86 2g9a n ASN 225 Cb 0.02 0.40 0.00 0.00 -2.36 0.00 0.00 39.78 37.84 2g9a n ASN 225 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2g9a n GLY 226 N 0.40 1.33 0.11 4.83 0.00 -0.54 -4.89 105.19 106.44 2g9a n GLY 226 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2g9a n GLY 226 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g9a h LYS 227 N 2.66 0.00 -5.28 1.61 1.57 -1.95 -3.46 116.57 111.72 2g9a h LYS 227 Ca 0.00 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.35 2g9a h LYS 227 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.17 2g9a h LYS 227 CO 0.00 0.00 -0.67 0.71 -0.57 0.00 0.00 179.45 178.92 2g9a s TYR 228 N -3.20 1.74 -0.07 -1.35 1.51 -1.26 -3.24 117.35 111.48 2g9a s TYR 228 Ca 0.06 -0.81 0.03 0.00 -1.01 0.00 0.00 57.07 55.33 2g9a s TYR 228 Cb 0.11 -1.00 0.01 0.00 -0.11 0.00 0.00 41.96 40.97 2g9a s TYR 228 CO 0.70 0.11 -0.14 0.42 -1.11 0.00 0.00 175.55 175.53 2g9a s ILE 229 N -3.23 1.28 -0.24 2.71 -1.09 0.33 -0.42 121.20 120.54 2g9a s ILE 229 Ca 0.29 -0.56 -0.10 0.00 -2.23 0.00 0.00 60.65 58.04 2g9a s ILE 229 Cb 0.05 -1.16 -0.05 0.00 -1.58 0.00 0.00 42.46 39.72 2g9a s ILE 229 CO 0.10 0.39 0.15 -0.22 -1.23 0.00 0.00 174.94 174.13 2g9a s LEU 230 N 0.62 4.02 0.05 2.97 0.20 0.13 0.08 118.68 126.76 2g9a s LEU 230 Ca -0.15 0.06 0.06 0.00 0.69 0.00 0.00 54.13 54.78 2g9a s LEU 230 Cb -0.16 -2.08 -0.03 0.00 -0.43 0.00 0.00 46.19 43.49 2g9a s LEU 230 CO 0.04 0.04 -0.16 0.00 -0.29 0.00 0.00 176.35 175.99 2g9a s ALA 231 N 1.19 1.32 -0.11 5.97 0.00 0.95 -0.68 121.76 130.41 2g9a s ALA 231 Ca 0.07 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 51.11 2g9a s ALA 231 Cb -0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 23.12 22.78 2g9a s ALA 231 CO 0.05 0.25 -0.19 0.00 0.00 0.00 0.00 175.76 175.87 2g9a s ALA 232 N -0.97 2.38 0.01 0.00 0.00 0.21 0.46 121.76 123.85 2g9a s ALA 232 Ca 0.02 -0.94 0.08 0.00 0.00 0.00 0.00 51.96 51.13 2g9a s ALA 232 Cb -0.09 -0.99 -0.02 0.00 0.00 0.00 0.00 23.12 22.02 2g9a s ALA 232 CO 0.02 0.28 -0.26 0.95 0.00 0.00 0.00 175.76 176.75 2g9a s THR 233 N 0.31 2.06 0.00 0.00 -4.23 -0.69 0.28 115.64 113.37 2g9a s THR 233 Ca -0.14 -1.21 -0.02 0.00 -1.18 0.00 0.00 61.69 59.14 2g9a s THR 233 Cb -0.17 -1.73 -0.07 0.00 1.34 0.00 0.00 72.50 71.87 2g9a s THR 233 CO 0.07 0.49 1.42 0.18 -0.54 0.00 0.00 174.62 176.24 2g9a n LEU 234 N 2.18 2.17 -2.38 4.79 4.77 -0.78 -3.08 117.00 124.67 2g9a n LEU 234 Ca -0.16 -1.37 -0.03 0.00 -0.03 0.00 0.00 56.01 54.42 2g9a n LEU 234 Cb 0.51 -0.54 0.05 0.00 -2.33 0.00 0.00 43.42 41.11 2g9a n LEU 234 CO 0.23 0.41 0.05 -0.90 -1.33 0.00 0.00 177.39 175.85 2g9a n ASP 235 N 2.42 2.04 -3.86 -1.43 5.75 -1.14 -4.48 116.55 115.84 2g9a n ASP 235 Ca 0.11 -2.39 -0.27 0.00 -0.01 0.00 0.00 54.79 52.24 2g9a n ASP 235 Cb 0.31 -0.43 0.02 0.00 -1.03 0.00 0.00 41.12 39.99 2g9a n ASP 235 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2g9a n ASN 236 N -0.46 -2.74 -3.92 -1.12 3.02 -0.29 -4.97 115.26 104.79 2g9a n ASN 236 Ca 0.14 -0.84 -0.11 0.00 -0.03 0.00 0.00 54.58 53.74 2g9a n ASN 236 Cb 0.88 -3.76 -0.12 0.00 -0.61 0.00 0.00 39.78 36.17 2g9a n ASN 236 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2g9a s THR 237 N -3.53 0.05 -0.05 3.41 2.01 -1.18 -4.46 115.64 111.89 2g9a s THR 237 Ca 0.33 -0.45 0.05 0.00 0.31 0.00 0.00 61.69 61.93 2g9a s THR 237 Cb -0.17 -0.16 -0.00 0.00 0.01 0.00 0.00 72.50 72.18 2g9a s THR 237 CO 0.84 -0.25 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.56 2g9a s LEU 238 N -0.73 1.96 0.04 4.42 1.43 -0.53 -1.70 118.68 123.57 2g9a s LEU 238 Ca -0.08 -0.41 0.07 0.00 -1.03 0.00 0.00 54.13 52.67 2g9a s LEU 238 Cb -0.05 -1.12 -0.02 0.00 0.03 0.00 0.00 46.19 45.03 2g9a s LEU 238 CO -0.00 0.17 -0.20 -0.54 0.23 0.00 0.00 176.35 176.01 2g9a s LYS 239 N 0.05 1.30 -0.26 1.70 1.02 0.17 0.05 119.74 123.78 2g9a s LYS 239 Ca -0.06 -0.91 -0.05 0.00 0.02 0.00 0.00 55.97 54.96 2g9a s LYS 239 Cb -0.13 -1.40 -0.00 0.00 -0.52 0.00 0.00 37.83 35.77 2g9a s LYS 239 CO 0.03 0.36 0.03 -1.17 -0.92 0.00 0.00 175.35 173.68 2g9a s LEU 240 N -1.19 3.41 0.02 3.17 2.96 0.32 -0.03 118.68 127.34 2g9a s LEU 240 Ca 0.06 -0.53 0.04 0.00 -0.22 0.00 0.00 54.13 53.49 2g9a s LEU 240 Cb -0.09 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.74 2g9a s LEU 240 CO 0.02 -0.10 -0.06 0.26 -1.32 0.00 0.00 176.35 175.14 2g9a s TRP 241 N 1.50 2.88 -0.47 5.38 0.52 0.11 0.05 118.94 128.91 2g9a s TRP 241 Ca 0.04 -0.05 -0.17 0.00 0.02 0.00 0.00 56.10 55.94 2g9a s TRP 241 Cb -0.16 -1.58 0.06 0.00 -1.15 0.00 0.00 33.47 30.64 2g9a s TRP 241 CO 0.00 0.39 0.46 0.34 0.02 0.00 0.00 176.95 178.17 2g9a s ASP 242 N -1.60 6.17 0.21 2.95 -1.08 0.38 -0.52 116.67 123.18 2g9a s ASP 242 Ca 0.18 -1.11 0.07 0.00 -0.52 0.00 0.00 52.55 51.17 2g9a s ASP 242 Cb -0.11 -2.22 0.12 0.00 -1.46 0.00 0.00 42.92 39.25 2g9a s ASP 242 CO 0.09 -0.70 1.47 0.10 0.52 0.00 0.00 175.17 176.65 2g9a h TYR 243 N 8.82 0.12 -0.19 -5.34 -0.00 -1.82 0.49 116.97 119.05 2g9a h TYR 243 Ca -0.28 -0.06 0.03 0.00 0.00 0.00 0.00 58.73 58.42 2g9a h TYR 243 Cb 1.11 -0.02 -0.03 0.00 0.00 0.00 0.00 36.73 37.79 2g9a h TYR 243 CO 0.67 0.82 0.00 0.66 -0.00 0.00 0.00 178.16 180.31 2g9a h SER 244 N 0.05 -0.06 1.79 0.10 4.64 -1.93 -2.32 113.55 115.82 2g9a h SER 244 Ca -0.02 0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 61.31 2g9a h SER 244 Cb 1.36 0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 63.51 2g9a h SER 244 CO 0.11 -0.01 -0.21 0.11 -0.87 0.00 0.00 176.83 175.96 2g9a h LYS 245 N 0.06 0.00 -4.72 4.77 1.57 -1.93 -3.48 116.57 112.84 2g9a h LYS 245 Ca 0.09 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.60 2g9a h LYS 245 Cb 0.10 0.00 0.12 0.00 0.08 0.00 0.00 32.23 32.54 2g9a h LYS 245 CO -0.14 0.14 -0.56 0.41 -0.57 0.00 0.00 179.45 178.73 2g9a n GLY 246 N 1.14 -0.17 3.21 3.86 0.00 0.16 -5.03 105.19 108.38 2g9a n GLY 246 Ca 0.03 -0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 2g9a n GLY 246 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g9a s LYS 247 N -5.35 1.03 -0.41 1.61 3.01 -0.75 -4.98 119.74 113.90 2g9a s LYS 247 Ca 0.15 -0.97 -0.21 0.00 -1.01 0.00 0.00 55.97 53.93 2g9a s LYS 247 Cb -0.07 -1.14 0.02 0.00 -1.01 0.00 0.00 37.83 35.63 2g9a s LYS 247 CO 0.55 0.27 0.64 0.00 0.51 0.00 0.00 175.35 177.32 2g9a h LEU 249 N 9.59 0.44 -8.15 0.00 4.07 -0.73 -3.48 115.31 117.04 2g9a h LEU 249 Ca -0.26 -0.89 -0.32 0.00 0.08 0.00 0.00 57.88 56.49 2g9a h LEU 249 Cb 1.10 -0.14 -0.23 0.00 1.08 0.00 0.00 40.66 42.46 2g9a h LEU 249 CO 0.87 1.55 -0.75 -0.54 -1.08 0.00 0.00 178.44 178.50 2g9a s LYS 250 N -2.47 0.59 -0.19 1.13 -0.14 -1.03 -4.97 119.74 112.66 2g9a s LYS 250 Ca -0.17 -0.65 0.00 0.00 -1.36 0.00 0.00 55.97 53.80 2g9a s LYS 250 Cb 0.03 -0.46 0.04 0.00 -1.68 0.00 0.00 37.83 35.76 2g9a s LYS 250 CO 0.80 0.10 -0.08 0.99 -0.76 0.00 0.00 175.35 176.40 2g9a s THR 251 N -1.01 1.44 -0.19 2.17 2.01 -1.26 -0.52 115.64 118.28 2g9a s THR 251 Ca -0.05 -0.91 -0.08 0.00 0.31 0.00 0.00 61.69 60.97 2g9a s THR 251 Cb -0.08 -1.58 -0.04 0.00 0.01 0.00 0.00 72.50 70.81 2g9a s THR 251 CO 0.01 0.12 0.07 -0.31 -0.69 0.00 0.00 174.62 173.81 2g9a s TYR 252 N 1.48 3.25 0.14 4.92 1.51 0.11 -4.94 117.35 123.81 2g9a s TYR 252 Ca -0.01 0.05 0.03 0.00 -1.01 0.00 0.00 57.07 56.13 2g9a s TYR 252 Cb -0.16 -2.10 -0.01 0.00 -0.11 0.00 0.00 41.96 39.57 2g9a s TYR 252 CO -0.08 0.12 0.10 0.25 -1.11 0.00 0.00 175.55 174.83 2g9a n THR 253 N 3.68 0.00 0.00 -0.71 -2.24 -1.26 -1.45 114.28 112.30 2g9a n THR 253 Ca -0.16 -0.97 0.00 0.00 -2.27 0.00 0.00 64.05 60.65 2g9a n THR 253 Cb 0.52 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 2g9a n THR 253 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g9a n GLY 254 N 0.02 1.34 1.88 3.38 0.00 -1.26 -4.88 105.19 105.66 2g9a n GLY 254 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 2g9a n GLY 254 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2g9a n HIS 255 N -0.93 -1.47 -3.98 1.61 1.44 -1.26 -5.12 115.22 105.51 2g9a n HIS 255 Ca 0.00 -1.12 -0.34 0.00 -2.01 0.00 0.00 57.72 54.26 2g9a n HIS 255 Cb 0.00 -0.23 -0.14 0.00 0.12 0.00 0.00 29.99 29.73 2g9a n HIS 255 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2g9a s LYS 256 N -3.15 2.48 -0.33 -1.40 -0.14 -1.26 -4.78 119.74 111.16 2g9a s LYS 256 Ca 0.19 -1.21 0.03 0.00 -1.36 0.00 0.00 55.97 53.62 2g9a s LYS 256 Cb -0.02 -3.02 0.16 0.00 -1.68 0.00 0.00 37.83 33.28 2g9a s LYS 256 CO 0.12 -0.54 0.42 1.21 -0.76 0.00 0.00 175.35 175.81 2g9a s ASN 257 N 1.22 0.42 0.00 2.83 2.47 -1.26 -0.63 114.94 119.98 2g9a s ASN 257 Ca -0.05 -0.79 0.00 0.00 0.42 0.00 0.00 52.86 52.45 2g9a s ASN 257 Cb -0.19 1.04 0.00 0.00 -1.45 0.00 0.00 41.25 40.65 2g9a s ASN 257 CO -0.04 -0.31 0.00 -0.62 -3.72 0.00 0.00 177.10 172.42 2g9a n GLU 258 N 4.93 3.17 -0.03 0.43 1.02 -1.26 -1.14 120.64 127.75 2g9a n GLU 258 Ca 0.05 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.15 2g9a n GLU 258 Cb 0.49 -0.58 -0.03 0.00 -0.02 0.00 0.00 31.44 31.29 2g9a n GLU 258 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2g9a n LYS 259 N -0.67 0.91 -3.93 3.49 5.02 -1.26 -4.88 118.16 116.85 2g9a n LYS 259 Ca 0.00 0.03 -0.23 0.00 -2.02 0.00 0.00 58.31 56.08 2g9a n LYS 259 Cb 0.00 -1.13 -0.06 0.00 -0.02 0.00 0.00 35.03 33.83 2g9a n LYS 259 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2g9a s TYR 260 N -2.12 2.65 -0.84 2.13 1.51 -1.26 -5.06 117.35 114.35 2g9a s TYR 260 Ca -0.07 -0.55 -0.15 0.00 -1.01 0.00 0.00 57.07 55.29 2g9a s TYR 260 Cb 0.02 -2.03 0.21 0.00 -0.11 0.00 0.00 41.96 40.04 2g9a s TYR 260 CO 0.16 0.08 0.82 0.00 -1.11 0.00 0.00 175.55 175.50 2g9a s ILE 262 N 0.51 4.98 0.74 0.00 -1.09 -1.26 -4.90 121.20 120.19 2g9a s ILE 262 Ca 0.20 1.42 -0.12 0.00 -2.23 0.00 0.00 60.65 59.92 2g9a s ILE 262 Cb -0.09 -4.04 0.04 0.00 -1.58 0.00 0.00 42.46 36.79 2g9a s ILE 262 CO -0.09 0.13 1.10 -0.36 -1.23 0.00 0.00 174.94 174.49 2g9a s PHE 263 N 1.64 2.52 0.01 3.97 0.40 -1.11 -4.71 117.98 120.71 2g9a s PHE 263 Ca 0.35 1.57 0.02 0.00 -0.60 0.00 0.00 56.93 58.27 2g9a s PHE 263 Cb -0.17 -3.12 -0.01 0.00 0.51 0.00 0.00 43.02 40.23 2g9a s PHE 263 CO 0.13 -1.85 -0.08 0.00 0.70 0.00 0.00 175.22 174.13 2g9a s ALA 264 N -2.67 0.61 0.30 5.36 0.00 -1.26 -4.06 121.76 120.04 2g9a s ALA 264 Ca 0.64 -0.47 0.09 0.00 0.00 0.00 0.00 51.96 52.22 2g9a s ALA 264 Cb -0.19 -0.09 -0.06 0.00 0.00 0.00 0.00 23.12 22.78 2g9a s ALA 264 CO 0.51 0.10 -0.11 -0.80 0.00 0.00 0.00 175.76 175.46 2g9a s ASN 265 N -0.65 3.32 -0.23 0.00 0.01 0.15 -4.94 114.94 112.59 2g9a s ASN 265 Ca -0.01 -1.15 -0.06 0.00 -0.71 0.00 0.00 52.86 50.93 2g9a s ASN 265 Cb -0.05 -0.27 -0.02 0.00 0.41 0.00 0.00 41.25 41.32 2g9a s ASN 265 CO 0.00 -0.20 0.03 -0.36 -1.51 0.00 0.00 177.10 175.06 2g9a s PHE 266 N -2.74 3.04 -0.15 2.20 0.40 -1.26 -0.29 117.98 119.18 2g9a s PHE 266 Ca 0.30 -0.58 -0.08 0.00 -0.60 0.00 0.00 56.93 55.97 2g9a s PHE 266 Cb 0.01 -2.18 -0.04 0.00 0.51 0.00 0.00 43.02 41.32 2g9a s PHE 266 CO 0.14 -0.40 0.14 0.45 0.70 0.00 0.00 175.22 176.25 2g9a s SER 267 N 1.49 6.32 0.00 1.36 0.15 0.85 -4.90 113.70 118.98 2g9a s SER 267 Ca 0.06 0.37 0.00 0.00 0.70 0.00 0.00 55.95 57.08 2g9a s SER 267 Cb -0.15 -2.08 0.00 0.00 -1.71 0.00 0.00 66.02 62.08 2g9a s SER 267 CO 0.01 0.32 0.00 1.33 1.20 0.00 0.00 173.24 176.10 2g9a n VAL 268 N 2.59 0.00 -0.26 4.45 0.24 -1.22 -1.84 118.33 122.29 2g9a n VAL 268 Ca -0.18 0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.12 2g9a n VAL 268 Cb 0.54 -0.10 0.07 0.00 -1.47 0.00 0.00 33.84 32.88 2g9a n VAL 268 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2g9a h THR 269 N 0.00 0.19 0.00 3.34 1.35 -1.89 -3.39 112.91 112.51 2g9a h THR 269 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2g9a h THR 269 Cb 0.12 0.19 0.00 0.00 -1.73 0.00 0.00 68.15 66.73 2g9a h THR 269 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2g9a n GLY 270 N -1.49 0.43 0.00 5.82 0.00 -1.26 -4.81 105.19 103.88 2g9a n GLY 270 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2g9a n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g9a n GLY 271 N 5.00 -3.00 3.01 -0.02 0.00 -1.25 -4.71 105.19 104.22 2g9a n GLY 271 Ca 0.00 -1.31 -0.33 0.00 0.00 0.00 0.00 46.02 44.38 2g9a n GLY 271 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g9a s LYS 272 N -1.70 2.22 0.43 1.61 -0.14 -1.26 -3.45 119.74 117.45 2g9a s LYS 272 Ca 0.00 -2.59 0.07 0.00 -1.36 0.00 0.00 55.97 52.09 2g9a s LYS 272 Cb 0.00 -3.48 -0.04 0.00 -1.68 0.00 0.00 37.83 32.63 2g9a s LYS 272 CO 0.00 -1.13 0.24 -1.58 -0.76 0.00 0.00 175.35 172.11 2g9a s TRP 273 N -0.21 2.50 -0.14 3.18 0.52 -0.77 -1.72 118.94 122.30 2g9a s TRP 273 Ca 0.17 -0.61 0.02 0.00 0.02 0.00 0.00 56.10 55.70 2g9a s TRP 273 Cb -0.24 -1.99 0.01 0.00 -1.15 0.00 0.00 33.47 30.11 2g9a s TRP 273 CO -0.01 0.06 -0.21 0.42 0.02 0.00 0.00 176.95 177.22 2g9a s ILE 274 N -2.60 2.03 0.07 2.03 -1.09 -0.60 -0.10 121.20 120.93 2g9a s ILE 274 Ca 0.40 -0.96 0.08 0.00 -2.23 0.00 0.00 60.65 57.94 2g9a s ILE 274 Cb 0.02 -1.80 -0.03 0.00 -1.58 0.00 0.00 42.46 39.06 2g9a s ILE 274 CO 0.23 0.54 -0.18 -0.69 -1.23 0.00 0.00 174.94 173.61 2g9a s VAL 275 N 0.87 2.82 -0.10 2.92 1.01 0.60 -1.19 120.40 127.33 2g9a s VAL 275 Ca -0.06 -1.29 -0.30 0.00 0.00 0.00 0.00 61.98 60.34 2g9a s VAL 275 Cb -0.15 -2.22 0.08 0.00 0.00 0.00 0.00 36.38 34.09 2g9a s VAL 275 CO -0.03 0.26 0.73 -0.55 0.00 0.00 0.00 175.10 175.51 2g9a s SER 276 N -1.67 -0.63 1.07 3.32 0.15 -0.75 0.29 113.70 115.48 2g9a s SER 276 Ca 0.16 0.78 -0.17 0.00 0.70 0.00 0.00 55.95 57.42 2g9a s SER 276 Cb -0.11 0.64 0.23 0.00 -1.71 0.00 0.00 66.02 65.07 2g9a s SER 276 CO 0.07 -0.52 1.17 0.61 1.20 0.00 0.00 173.24 175.78 2g9a n GLY 277 N 1.15 -1.85 3.62 9.45 0.00 -1.26 -0.53 105.19 115.76 2g9a n GLY 277 Ca -0.17 -1.64 -0.11 0.00 0.00 0.00 0.00 46.02 44.10 2g9a n GLY 277 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2g9a s SER 278 N -5.16 0.28 0.00 1.61 0.15 -0.89 -4.69 113.70 105.00 2g9a s SER 278 Ca 0.69 -1.16 0.24 0.00 0.70 0.00 0.00 55.95 56.42 2g9a s SER 278 Cb -0.03 0.69 0.31 0.00 -1.71 0.00 0.00 66.02 65.27 2g9a s SER 278 CO 0.50 -1.34 1.29 -0.62 1.20 0.00 0.00 173.24 174.26 2g9a n GLU 279 N -0.49 1.06 -0.91 5.44 1.02 0.19 -0.23 120.64 126.73 2g9a n GLU 279 Ca -0.02 -0.79 -0.03 0.00 -0.02 0.00 0.00 57.16 56.30 2g9a n GLU 279 Cb 0.61 -1.48 0.30 0.00 -0.02 0.00 0.00 31.44 30.85 2g9a n GLU 279 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2g9a n ASP 280 N -0.28 4.77 0.00 1.62 5.75 -1.26 -4.48 116.55 122.67 2g9a n ASP 280 Ca 0.10 -3.03 0.00 0.00 -0.01 0.00 0.00 54.79 51.85 2g9a n ASP 280 Cb 0.42 -0.71 0.00 0.00 -1.03 0.00 0.00 41.12 39.80 2g9a n ASP 280 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2g9a n ASN 281 N 0.07 -3.77 -4.89 -1.12 4.13 -1.25 -4.98 115.26 103.45 2g9a n ASN 281 Ca 0.34 0.00 -0.21 0.00 1.68 0.00 0.00 54.58 56.39 2g9a n ASN 281 Cb 1.25 -1.97 -0.02 0.00 -1.54 0.00 0.00 39.78 37.51 2g9a n ASN 281 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2g9a s LEU 282 N 0.00 3.28 -0.14 3.41 1.43 -1.26 -3.94 118.68 121.46 2g9a s LEU 282 Ca 0.00 -0.82 0.02 0.00 -1.03 0.00 0.00 54.13 52.31 2g9a s LEU 282 Cb 0.00 -1.92 0.01 0.00 0.03 0.00 0.00 46.19 44.31 2g9a s LEU 282 CO 0.00 -0.76 -0.21 -0.69 0.23 0.00 0.00 176.35 174.92 2g9a s VAL 283 N -2.52 2.16 -0.01 -1.59 1.01 -0.90 -2.10 120.40 116.44 2g9a s VAL 283 Ca 0.47 -0.95 -0.02 0.00 0.00 0.00 0.00 61.98 61.49 2g9a s VAL 283 Cb -0.03 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 2g9a s VAL 283 CO 0.28 0.54 0.14 -0.31 0.00 0.00 0.00 175.10 175.75 2g9a s TYR 284 N 0.81 3.44 -0.08 5.22 1.51 0.30 -0.13 117.35 128.42 2g9a s TYR 284 Ca -0.07 0.30 0.01 0.00 -1.01 0.00 0.00 57.07 56.31 2g9a s TYR 284 Cb -0.15 -1.80 0.02 0.00 -0.11 0.00 0.00 41.96 39.92 2g9a s TYR 284 CO -0.02 0.61 -0.10 0.42 -1.11 0.00 0.00 175.55 175.36 2g9a s ILE 285 N -1.25 1.05 0.19 2.71 1.09 0.29 -1.82 121.20 123.47 2g9a s ILE 285 Ca 0.25 -0.37 0.11 0.00 -1.10 0.00 0.00 60.65 59.53 2g9a s ILE 285 Cb -0.12 -1.01 -0.04 0.00 -1.06 0.00 0.00 42.46 40.22 2g9a s ILE 285 CO 0.16 0.35 -0.23 0.26 -0.10 0.00 0.00 174.94 175.38 2g9a s TRP 286 N 1.13 2.32 -0.10 3.97 0.51 -0.33 0.20 118.94 126.64 2g9a s TRP 286 Ca -0.06 -0.35 -0.30 0.00 -2.12 0.00 0.00 56.10 53.27 2g9a s TRP 286 Cb -0.14 -1.15 -0.01 0.00 -0.81 0.00 0.00 33.47 31.35 2g9a s TRP 286 CO -0.02 0.50 1.03 1.21 -0.51 0.00 0.00 176.95 179.17 2g9a s ASN 287 N -2.68 7.22 0.24 2.95 2.47 0.12 -1.55 114.94 123.71 2g9a s ASN 287 Ca 0.21 1.57 -0.07 0.00 0.42 0.00 0.00 52.86 54.99 2g9a s ASN 287 Cb -0.08 -2.56 0.24 0.00 -1.45 0.00 0.00 41.25 37.41 2g9a s ASN 287 CO 0.10 -0.46 1.90 0.25 -3.72 0.00 0.00 177.10 175.17 2g9a h LEU 288 N 8.03 1.03 0.00 3.21 6.46 -1.64 0.82 115.31 133.22 2g9a h LEU 288 Ca -0.31 -0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.42 2g9a h LEU 288 Cb 1.15 -0.25 0.00 0.00 -0.73 0.00 0.00 40.66 40.83 2g9a h LEU 288 CO 0.86 0.73 -0.00 1.56 -0.62 0.00 0.00 178.44 180.97 2g9a h GLN 289 N 1.21 -0.00 0.00 1.25 1.08 -1.92 -3.37 115.11 113.36 2g9a h GLN 289 Ca 0.34 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.54 2g9a h GLN 289 Cb -0.10 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.33 2g9a h GLN 289 CO -0.09 0.84 -0.29 0.25 -0.95 0.00 0.00 178.83 178.60 2g9a n THR 290 N -4.68 0.29 -1.07 -0.54 -2.24 -1.22 -4.93 114.28 99.88 2g9a n THR 290 Ca -0.09 -0.17 -0.02 0.00 -2.27 0.00 0.00 64.05 61.49 2g9a n THR 290 Cb 0.41 -0.27 -0.01 0.00 -2.10 0.00 0.00 70.33 68.36 2g9a n THR 290 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2g9a n LYS 291 N -1.92 -1.51 -3.16 -0.78 5.02 0.28 -4.96 118.16 111.14 2g9a n LYS 291 Ca 0.05 0.49 -0.39 0.00 -2.02 0.00 0.00 58.31 56.45 2g9a n LYS 291 Cb 0.40 -4.67 -0.06 0.00 -0.02 0.00 0.00 35.03 30.68 2g9a n LYS 291 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2g9a s GLU 292 N -1.84 4.33 0.27 1.97 2.02 -1.26 -4.68 118.70 119.52 2g9a s GLU 292 Ca 0.00 0.89 -0.29 0.00 0.02 0.00 0.00 54.97 55.59 2g9a s GLU 292 Cb 0.00 -3.21 -0.10 0.00 0.10 0.00 0.00 34.13 30.92 2g9a s GLU 292 CO 0.00 0.59 1.27 0.42 0.02 0.00 0.00 175.26 177.56 2g9a s ILE 293 N -1.17 3.05 -0.01 -1.63 1.01 -1.26 -0.70 121.20 120.49 2g9a s ILE 293 Ca 0.33 0.98 0.07 0.00 0.00 0.00 0.00 60.65 62.03 2g9a s ILE 293 Cb -0.20 -3.62 -0.11 0.00 0.01 0.00 0.00 42.46 38.53 2g9a s ILE 293 CO 0.22 0.20 0.15 1.33 0.00 0.00 0.00 174.94 176.84 2g9a n VAL 294 N 1.56 0.02 -3.56 2.92 0.24 0.13 -4.86 118.33 114.78 2g9a n VAL 294 Ca 0.02 -0.17 -0.13 0.00 -2.04 0.00 0.00 64.34 62.02 2g9a n VAL 294 Cb 0.43 0.29 -0.06 0.00 -1.47 0.00 0.00 33.84 33.03 2g9a n VAL 294 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2g9a s GLN 295 N -2.49 0.75 -0.20 7.34 0.74 -1.10 -4.61 119.66 120.10 2g9a s GLN 295 Ca -0.03 0.25 -0.03 0.00 0.05 0.00 0.00 55.36 55.60 2g9a s GLN 295 Cb 0.04 0.36 0.06 0.00 1.10 0.00 0.00 33.01 34.57 2g9a s GLN 295 CO 0.30 -0.22 0.04 0.15 -0.55 0.00 0.00 175.29 175.01 2g9a s LYS 296 N -0.98 0.64 -0.30 1.67 1.02 -1.26 -0.55 119.74 119.99 2g9a s LYS 296 Ca -0.04 -0.46 -0.29 0.00 0.02 0.00 0.00 55.97 55.20 2g9a s LYS 296 Cb -0.01 -2.09 0.00 0.00 -0.52 0.00 0.00 37.83 35.22 2g9a s LYS 296 CO 0.04 -0.67 1.27 -0.51 -0.92 0.00 0.00 175.35 174.56 2g9a s LEU 297 N 1.85 3.89 -0.13 3.17 1.02 0.81 -4.82 118.68 124.48 2g9a s LEU 297 Ca -0.00 1.19 -0.07 0.00 0.02 0.00 0.00 54.13 55.27 2g9a s LEU 297 Cb -0.17 -3.54 -0.04 0.00 0.02 0.00 0.00 46.19 42.46 2g9a s LEU 297 CO -0.10 -1.05 0.13 -1.58 0.02 0.00 0.00 176.35 173.78 2g9a s GLN 298 N 4.08 3.52 0.00 1.70 0.74 -1.26 -2.13 119.66 126.32 2g9a s GLN 298 Ca 0.55 -0.17 0.00 0.00 0.05 0.00 0.00 55.36 55.79 2g9a s GLN 298 Cb -0.16 -3.20 0.00 0.00 1.10 0.00 0.00 33.01 30.75 2g9a s GLN 298 CO 0.22 0.70 0.00 0.41 -0.55 0.00 0.00 175.29 176.07 2g9a n GLY 299 N 2.23 1.13 3.81 2.59 0.00 -1.26 -5.00 105.19 108.69 2g9a n GLY 299 Ca -0.19 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 2g9a n GLY 299 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g9a s HIS 300 N 0.00 3.04 -0.24 1.61 3.76 -1.25 -4.97 115.29 117.23 2g9a s HIS 300 Ca 0.00 1.52 0.11 0.00 -0.15 0.00 0.00 55.06 56.54 2g9a s HIS 300 Cb 0.00 -3.00 0.47 0.00 1.11 0.00 0.00 32.58 31.16 2g9a s HIS 300 CO 0.00 -0.98 1.36 0.25 -0.85 0.00 0.00 174.74 174.52 2g9a n THR 301 N -1.78 2.37 -3.56 1.30 -2.24 -1.26 -4.85 114.28 104.26 2g9a n THR 301 Ca 0.09 -2.78 -0.06 0.00 -2.27 0.00 0.00 64.05 59.02 2g9a n THR 301 Cb 0.53 -0.28 -0.02 0.00 -2.10 0.00 0.00 70.33 68.45 2g9a n THR 301 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2g9a s ASP 302 N -2.72 -0.23 0.06 3.42 2.15 -1.26 -4.60 116.67 113.49 2g9a s ASP 302 Ca 0.41 0.03 -0.25 0.00 0.43 0.00 0.00 52.55 53.17 2g9a s ASP 302 Cb 0.38 0.24 -0.14 0.00 -0.30 0.00 0.00 42.92 43.10 2g9a s ASP 302 CO -0.01 -0.37 0.61 0.52 -0.17 0.00 0.00 175.17 175.75 2g9a n VAL 303 N -0.07 0.57 -3.15 1.11 0.31 -1.26 -4.41 118.33 111.42 2g9a n VAL 303 Ca -0.03 -0.14 -0.45 0.00 -0.01 0.00 0.00 64.34 63.70 2g9a n VAL 303 Cb 0.59 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.48 2g9a n VAL 303 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2g9a s VAL 304 N -0.28 4.96 -0.07 2.52 1.01 0.67 -2.00 120.40 127.21 2g9a s VAL 304 Ca 0.58 -1.29 0.13 0.00 0.00 0.00 0.00 61.98 61.40 2g9a s VAL 304 Cb -0.82 -4.49 0.00 0.00 0.00 0.00 0.00 36.38 31.07 2g9a s VAL 304 CO 0.41 -1.11 1.42 -0.29 0.00 0.00 0.00 175.10 175.53 2g9a h ILE 305 N 5.78 1.07 -3.47 2.22 2.10 -1.45 -2.53 117.51 121.22 2g9a h ILE 305 Ca -0.21 -2.46 -0.21 0.00 1.08 0.00 0.00 64.86 63.06 2g9a h ILE 305 Cb 1.08 2.50 -0.28 0.00 -1.09 0.00 0.00 36.82 39.03 2g9a h ILE 305 CO 1.05 0.60 -0.60 -0.55 -1.08 0.00 0.00 178.15 177.57 2g9a s SER 306 N -6.52 -0.10 0.14 2.19 0.15 -1.15 -2.74 113.70 105.67 2g9a s SER 306 Ca 0.03 0.21 0.05 0.00 0.70 0.00 0.00 55.95 56.93 2g9a s SER 306 Cb 0.08 0.20 -0.04 0.00 -1.71 0.00 0.00 66.02 64.55 2g9a s SER 306 CO 0.76 -0.05 -0.10 0.42 1.20 0.00 0.00 173.24 175.47 2g9a s THR 307 N 0.17 1.18 -0.06 6.45 -4.23 -1.25 0.18 115.64 118.09 2g9a s THR 307 Ca -0.01 -2.03 -0.14 0.00 -1.18 0.00 0.00 61.69 58.33 2g9a s THR 307 Cb -0.02 -1.81 0.03 0.00 1.34 0.00 0.00 72.50 72.04 2g9a s THR 307 CO -0.00 -0.71 0.34 0.00 -0.54 0.00 0.00 174.62 173.70 2g9a s ALA 308 N -3.20 -0.86 -0.15 3.99 0.00 0.55 -4.83 121.76 117.27 2g9a s ALA 308 Ca 0.16 0.63 -0.03 0.00 0.00 0.00 0.00 51.96 52.73 2g9a s ALA 308 Cb 0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 23.12 22.92 2g9a s ALA 308 CO 0.01 -0.23 -0.07 0.00 0.00 0.00 0.00 175.76 175.47 2g9a n HIS 310 N 3.59 2.72 -0.01 0.00 -0.00 0.20 -4.87 115.22 116.86 2g9a n HIS 310 Ca -0.18 0.33 0.11 0.00 0.46 0.00 0.00 57.72 58.45 2g9a n HIS 310 Cb 0.52 -2.55 0.53 0.00 -0.12 0.00 0.00 29.99 28.37 2g9a n HIS 310 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2g9a h PRO 311 N 4.26 0.31 0.00 1.57 0.13 -1.90 -3.37 132.00 133.01 2g9a h PRO 311 Ca -0.47 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2g9a h PRO 311 Cb 1.24 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2g9a h PRO 311 CO 0.75 0.21 -0.57 0.25 -0.23 0.00 0.00 178.00 178.41 2g9a n THR 312 N -4.47 0.00 -4.22 1.56 -2.24 -1.26 -4.86 114.28 98.79 2g9a n THR 312 Ca 0.07 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.57 2g9a n THR 312 Cb 0.30 -0.09 -0.08 0.00 -2.10 0.00 0.00 70.33 68.36 2g9a n THR 312 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2g9a s GLU 313 N -1.32 2.32 -1.22 -0.78 0.41 -1.26 -4.89 118.70 111.97 2g9a s GLU 313 Ca 0.00 -1.10 -0.21 0.00 -0.41 0.00 0.00 54.97 53.25 2g9a s GLU 313 Cb 0.00 -2.33 -0.01 0.00 -1.78 0.00 0.00 34.13 30.01 2g9a s GLU 313 CO 0.00 0.46 1.83 -0.80 -0.49 0.00 0.00 175.26 176.26 2g9a s ASN 314 N -2.78 5.90 -0.06 -0.19 0.01 -1.26 -4.24 114.94 112.31 2g9a s ASN 314 Ca 0.26 -1.96 0.03 0.00 -0.71 0.00 0.00 52.86 50.48 2g9a s ASN 314 Cb -0.10 -2.58 0.01 0.00 0.41 0.00 0.00 41.25 38.99 2g9a s ASN 314 CO 0.17 -2.15 -0.13 -0.63 -1.51 0.00 0.00 177.10 172.85 2g9a s ILE 315 N 7.72 1.18 -0.01 0.60 -1.09 -1.26 -1.66 121.20 126.67 2g9a s ILE 315 Ca 0.61 -0.52 0.06 0.00 -2.23 0.00 0.00 60.65 58.57 2g9a s ILE 315 Cb 0.01 -1.06 -0.03 0.00 -1.58 0.00 0.00 42.46 39.80 2g9a s ILE 315 CO 0.09 0.36 -0.20 -0.63 -1.23 0.00 0.00 174.94 173.33 2g9a s ILE 316 N 0.52 2.59 -0.18 2.92 1.01 -0.30 0.60 121.20 128.35 2g9a s ILE 316 Ca -0.12 -1.02 0.01 0.00 0.00 0.00 0.00 60.65 59.52 2g9a s ILE 316 Cb -0.15 -2.00 0.03 0.00 0.01 0.00 0.00 42.46 40.35 2g9a s ILE 316 CO 0.03 0.51 -0.16 0.00 0.00 0.00 0.00 174.94 175.32 2g9a s ALA 317 N -0.75 2.18 0.03 9.38 0.00 0.66 -1.64 121.76 131.62 2g9a s ALA 317 Ca 0.12 -1.18 0.05 0.00 0.00 0.00 0.00 51.96 50.95 2g9a s ALA 317 Cb -0.10 -1.20 -0.03 0.00 0.00 0.00 0.00 23.12 21.79 2g9a s ALA 317 CO 0.01 -0.51 -0.13 -1.54 0.00 0.00 0.00 175.76 173.60 2g9a s SER 318 N 1.34 4.19 -0.03 0.00 1.04 -0.71 -0.33 113.70 119.19 2g9a s SER 318 Ca 0.03 -0.30 0.03 0.00 0.48 0.00 0.00 55.95 56.18 2g9a s SER 318 Cb -0.14 -0.82 0.00 0.00 0.10 0.00 0.00 66.02 65.16 2g9a s SER 318 CO -0.11 0.26 -0.10 0.00 0.98 0.00 0.00 173.24 174.27 2g9a s ALA 319 N -0.97 0.95 0.42 5.32 0.00 0.13 -1.47 121.76 126.14 2g9a s ALA 319 Ca 0.16 -0.36 0.08 0.00 0.00 0.00 0.00 51.96 51.84 2g9a s ALA 319 Cb -0.11 -0.36 -0.01 0.00 0.00 0.00 0.00 23.12 22.64 2g9a s ALA 319 CO 0.07 0.15 0.45 0.00 0.00 0.00 0.00 175.76 176.43 2g9a s ALA 320 N 0.25 4.24 0.83 0.00 0.00 -0.83 -1.31 121.76 124.94 2g9a s ALA 320 Ca -0.04 -1.81 -0.12 0.00 0.00 0.00 0.00 51.96 49.99 2g9a s ALA 320 Cb -0.10 -1.24 0.11 0.00 0.00 0.00 0.00 23.12 21.90 2g9a s ALA 320 CO 0.01 -0.25 1.18 -0.51 0.00 0.00 0.00 175.76 176.19 2g9a s LEU 321 N -4.22 2.65 0.48 0.00 1.43 -0.85 -1.95 118.68 116.22 2g9a s LEU 321 Ca 0.51 0.51 0.38 0.00 -1.03 0.00 0.00 54.13 54.50 2g9a s LEU 321 Cb -0.06 -2.90 1.57 0.00 0.03 0.00 0.00 46.19 44.83 2g9a s LEU 321 CO 0.30 -2.09 1.58 1.05 0.23 0.00 0.00 176.35 177.42 2g9a h GLU 322 N -1.12 0.01 0.00 1.70 9.09 -1.87 0.88 114.58 123.27 2g9a h GLU 322 Ca -0.45 -0.00 -0.01 0.00 0.05 0.00 0.00 59.36 58.95 2g9a h GLU 322 Cb 1.30 -0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.39 2g9a h GLU 322 CO 0.56 0.01 -0.07 -0.91 0.05 0.00 0.00 179.01 178.64 2g9a h ASN 323 N 0.01 0.00 0.00 3.06 4.21 -1.92 -3.34 115.58 117.60 2g9a h ASN 323 Ca 0.90 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 58.29 2g9a h ASN 323 Cb 3.10 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 40.28 2g9a h ASN 323 CO -0.34 0.07 -1.26 -0.67 -1.29 0.00 0.00 177.43 173.94 2g9a n ASP 324 N -3.71 0.70 -0.23 5.81 -0.08 0.28 -4.87 116.55 114.45 2g9a n ASP 324 Ca -0.02 0.11 -0.03 0.00 -1.51 0.00 0.00 54.79 53.34 2g9a n ASP 324 Cb 0.17 -0.27 -0.01 0.00 2.34 0.00 0.00 41.12 43.34 2g9a n ASP 324 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2g9a n LYS 325 N -3.43 -1.20 -4.34 -0.67 5.02 0.12 -5.00 118.16 108.66 2g9a n LYS 325 Ca -0.14 0.47 -0.27 0.00 -2.02 0.00 0.00 58.31 56.35 2g9a n LYS 325 Cb 0.54 -4.45 -0.08 0.00 -0.02 0.00 0.00 35.03 31.02 2g9a n LYS 325 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2g9a s THR 326 N -1.62 2.02 -0.06 -0.18 -4.23 -1.26 -4.58 115.64 105.74 2g9a s THR 326 Ca 0.00 -1.81 0.03 0.00 -1.18 0.00 0.00 61.69 58.73 2g9a s THR 326 Cb 0.00 -2.83 0.00 0.00 1.34 0.00 0.00 72.50 71.01 2g9a s THR 326 CO 0.00 0.00 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.29 2g9a s ILE 327 N -2.68 1.36 -0.01 2.99 1.01 -0.59 -1.97 121.20 121.30 2g9a s ILE 327 Ca 0.34 -0.64 0.08 0.00 0.00 0.00 0.00 60.65 60.43 2g9a s ILE 327 Cb 0.05 -1.20 -0.02 0.00 0.01 0.00 0.00 42.46 41.30 2g9a s ILE 327 CO 0.19 0.40 -0.25 -0.54 0.00 0.00 0.00 174.94 174.74 2g9a s LYS 328 N 0.37 1.97 -0.21 2.79 1.02 -0.54 0.22 119.74 125.37 2g9a s LYS 328 Ca -0.11 -0.90 -0.04 0.00 0.02 0.00 0.00 55.97 54.95 2g9a s LYS 328 Cb -0.14 -1.93 -0.01 0.00 -0.52 0.00 0.00 37.83 35.23 2g9a s LYS 328 CO 0.04 0.53 -0.04 -0.51 -0.92 0.00 0.00 175.35 174.44 2g9a s LEU 329 N -0.63 2.97 -0.13 3.17 1.43 0.15 -1.74 118.68 123.90 2g9a s LEU 329 Ca 0.10 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 2g9a s LEU 329 Cb -0.09 -1.75 -0.01 0.00 0.03 0.00 0.00 46.19 44.36 2g9a s LEU 329 CO -0.01 0.02 -0.15 0.26 0.23 0.00 0.00 176.35 176.71 2g9a s TRP 330 N 1.23 2.78 0.01 0.29 0.52 -0.66 -0.64 118.94 122.47 2g9a s TRP 330 Ca 0.03 -0.71 0.03 0.00 0.02 0.00 0.00 56.10 55.47 2g9a s TRP 330 Cb -0.14 -1.83 -0.03 0.00 -1.15 0.00 0.00 33.47 30.31 2g9a s TRP 330 CO -0.01 -0.25 -0.06 0.15 0.02 0.00 0.00 176.95 176.80 2g9a s LYS 331 N 0.36 2.55 0.19 4.98 1.02 -0.67 -1.15 119.74 127.02 2g9a s LYS 331 Ca -0.12 -0.73 0.01 0.00 0.02 0.00 0.00 55.97 55.16 2g9a s LYS 331 Cb -0.16 -2.51 -0.05 0.00 -0.52 0.00 0.00 37.83 34.59 2g9a s LYS 331 CO 0.06 0.60 0.03 -1.54 -0.92 0.00 0.00 175.35 173.58 2g9a s SER 332 N -1.47 1.11 0.00 2.83 1.04 -0.67 -1.25 113.70 115.30 2g9a s SER 332 Ca 0.17 -1.23 0.28 0.00 0.48 0.00 0.00 55.95 55.66 2g9a s SER 332 Cb -0.11 0.15 1.09 0.00 0.10 0.00 0.00 66.02 67.25 2g9a s SER 332 CO 0.08 -0.62 1.77 0.47 0.98 0.00 0.00 173.24 175.91