#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a8y s ILE 2 N 0.00 1.32 -0.21 2.02 -1.09 -1.26 -5.10 121.20 116.88 2a8y s ILE 2 Ca 0.00 -0.66 -0.29 0.00 -2.23 0.00 0.00 60.65 57.47 2a8y s ILE 2 Cb 0.00 -1.13 0.00 0.00 -1.58 0.00 0.00 42.46 39.75 2a8y s ILE 2 CO 0.00 0.38 1.14 -1.83 -1.23 0.00 0.00 174.94 173.40 2a8y s GLU 3 N 0.01 4.23 -0.50 2.79 -1.05 -1.26 -4.97 118.70 117.95 2a8y s GLU 3 Ca -0.02 1.46 -0.22 0.00 -0.15 0.00 0.00 54.97 56.04 2a8y s GLU 3 Cb -0.10 -3.70 0.04 0.00 -0.44 0.00 0.00 34.13 29.92 2a8y s GLU 3 CO 0.02 -0.69 0.76 -1.14 0.95 0.00 0.00 175.26 175.16 2a8y s GLN 4 N 3.37 3.27 0.13 -4.83 2.00 -1.26 -4.92 119.66 117.42 2a8y s GLN 4 Ca 0.49 -0.44 -0.05 0.00 -2.00 0.00 0.00 55.36 53.35 2a8y s GLN 4 Cb -0.18 -4.03 -0.07 0.00 0.80 0.00 0.00 33.01 29.53 2a8y s GLN 4 CO 0.10 -1.25 1.33 -2.95 -0.50 0.00 0.00 175.29 172.02 2a8y h ASN 5 N 9.08 0.58 -3.99 6.67 -1.07 -1.93 -3.46 115.58 121.45 2a8y h ASN 5 Ca -0.26 -0.44 -0.48 0.00 0.07 0.00 0.00 56.30 55.19 2a8y h ASN 5 Cb 1.09 -0.17 0.03 0.00 -2.07 0.00 0.00 38.32 37.19 2a8y h ASN 5 CO 0.99 1.22 0.42 -1.83 0.07 0.00 0.00 177.43 178.30 2a8y s GLU 6 N -3.38 4.02 0.01 4.14 4.04 -1.26 -5.06 118.70 121.21 2a8y s GLU 6 Ca -0.06 1.53 0.02 0.00 0.04 0.00 0.00 54.97 56.49 2a8y s GLU 6 Cb 0.09 -2.43 -0.01 0.00 0.02 0.00 0.00 34.13 31.80 2a8y s GLU 6 CO 0.87 -0.28 -0.06 0.15 -1.84 0.00 0.00 175.26 174.10 2a8y s LYS 7 N -2.68 0.46 -0.07 -4.83 -0.14 -1.26 -4.66 119.74 106.55 2a8y s LYS 7 Ca 0.61 -0.39 -0.08 0.00 -1.36 0.00 0.00 55.97 54.75 2a8y s LYS 7 Cb -0.22 -0.36 0.02 0.00 -1.68 0.00 0.00 37.83 35.59 2a8y s LYS 7 CO 0.27 0.09 0.22 0.00 -0.76 0.00 0.00 175.35 175.17 2a8y s ALA 8 N -0.57 -0.55 -0.64 5.17 0.00 -0.14 -4.80 121.76 120.23 2a8y s ALA 8 Ca -0.02 0.56 0.22 0.00 0.00 0.00 0.00 51.96 52.71 2a8y s ALA 8 Cb -0.05 -0.31 -0.24 0.00 0.00 0.00 0.00 23.12 22.52 2a8y s ALA 8 CO 0.00 -0.12 0.77 -1.13 0.00 0.00 0.00 175.76 175.28 2a8y n SER 9 N 2.75 0.62 -4.11 0.00 3.41 -0.65 -1.93 113.62 113.71 2a8y n SER 9 Ca -0.14 -0.59 -0.27 0.00 -0.26 0.00 0.00 58.87 57.60 2a8y n SER 9 Cb 0.58 1.32 -0.17 0.00 -0.26 0.00 0.00 64.21 65.69 2a8y n SER 9 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2a8y s ILE 10 N -3.19 1.49 -0.04 -1.33 1.01 -1.19 -0.90 121.20 117.04 2a8y s ILE 10 Ca 0.02 -0.70 0.06 0.00 0.00 0.00 0.00 60.65 60.03 2a8y s ILE 10 Cb 0.15 -1.31 -0.02 0.00 0.01 0.00 0.00 42.46 41.29 2a8y s ILE 10 CO 0.88 0.43 -0.21 -0.83 0.00 0.00 0.00 174.94 175.21 2a8y s GLY 11 N 0.44 1.39 -0.18 6.18 0.00 0.90 -0.98 107.32 115.07 2a8y s GLY 11 Ca -0.14 -1.05 0.01 0.00 0.00 0.00 0.00 44.72 43.54 2a8y s GLY 11 CO 0.05 -0.82 -0.19 -0.42 0.00 0.00 0.00 173.10 171.71 2a8y s ILE 12 N -0.61 2.11 -0.32 0.90 -1.09 0.65 -0.83 121.20 122.00 2a8y s ILE 12 Ca 0.09 -0.95 -0.09 0.00 -2.23 0.00 0.00 60.65 57.48 2a8y s ILE 12 Cb -0.11 -1.90 0.01 0.00 -1.58 0.00 0.00 42.46 38.89 2a8y s ILE 12 CO 0.00 0.52 0.14 -0.63 -1.23 0.00 0.00 174.94 173.74 2a8y s ILE 13 N 1.29 4.33 0.01 2.92 1.01 -0.30 -0.91 121.20 129.55 2a8y s ILE 13 Ca 0.05 -0.67 -0.18 0.00 0.00 0.00 0.00 60.65 59.85 2a8y s ILE 13 Cb -0.13 -3.29 -0.06 0.00 0.01 0.00 0.00 42.46 38.99 2a8y s ILE 13 CO -0.12 -0.02 0.51 -0.83 0.00 0.00 0.00 174.94 174.47 2a8y s GLY 14 N 1.55 2.56 0.00 6.18 0.00 0.57 -1.35 107.32 116.82 2a8y s GLY 14 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.67 2a8y s GLY 14 CO 0.05 0.45 0.00 0.61 0.00 0.00 0.00 173.10 174.20 2a8y n GLY 15 N 2.08 1.89 3.71 0.20 0.00 -0.20 -0.74 105.19 112.13 2a8y n GLY 15 Ca -0.11 -1.86 -0.43 0.00 0.00 0.00 0.00 46.02 43.62 2a8y n GLY 15 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2a8y n SER 16 N 0.00 3.39 0.00 1.61 7.64 -1.26 -2.11 113.62 122.89 2a8y n SER 16 Ca 0.00 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.03 2a8y n SER 16 Cb 0.00 -1.52 0.00 0.00 -1.01 0.00 0.00 64.21 61.68 2a8y n SER 16 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2a8y n GLY 17 N 2.12 0.47 2.56 0.23 0.00 -1.26 -4.74 105.19 104.57 2a8y n GLY 17 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 2a8y n GLY 17 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2a8y n LEU 18 N 0.00 3.63 -0.04 0.99 4.77 -0.90 -4.77 117.00 120.68 2a8y n LEU 18 Ca 0.00 -4.82 -0.08 0.00 -0.03 0.00 0.00 56.01 51.07 2a8y n LEU 18 Cb 0.10 -0.17 0.08 0.00 -2.33 0.00 0.00 43.42 41.09 2a8y n LEU 18 CO 0.00 2.06 0.61 0.22 -1.33 0.00 0.00 177.39 178.95 2a8y h TYR 19 N 2.74 0.80 -3.66 -1.77 3.20 -1.91 -3.38 116.97 112.99 2a8y h TYR 19 Ca 0.17 -0.22 -0.70 0.00 3.14 0.00 0.00 58.73 61.12 2a8y h TYR 19 Cb 0.96 -0.18 -0.29 0.00 1.54 0.00 0.00 36.73 38.77 2a8y h TYR 19 CO 0.72 0.94 -0.60 0.34 -1.64 0.00 0.00 178.16 177.92 2a8y s ASP 20 N -6.83 5.31 0.50 -2.11 2.15 -1.26 -4.85 116.67 109.58 2a8y s ASP 20 Ca -0.08 -1.19 0.33 0.00 0.43 0.00 0.00 52.55 52.03 2a8y s ASP 20 Cb 0.12 -1.87 1.55 0.00 -0.30 0.00 0.00 42.92 42.42 2a8y s ASP 20 CO 0.84 -0.34 2.00 1.55 -0.17 0.00 0.00 175.17 179.04 2a8y h PRO 21 N 8.22 0.00 -2.84 4.34 0.13 -1.97 -3.46 132.00 136.41 2a8y h PRO 21 Ca -0.23 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.54 2a8y h PRO 21 Cb 1.08 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.17 2a8y h PRO 21 CO 0.61 0.00 -0.44 0.41 -0.23 0.00 0.00 178.00 178.35 2a8y n GLY 22 N -0.40 -0.04 0.00 1.56 0.00 -1.26 -4.78 105.19 100.28 2a8y n GLY 22 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 2a8y n GLY 22 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2a8y n ILE 23 N -3.47 0.00 -3.24 -0.61 -5.35 -1.26 -5.03 119.36 100.39 2a8y n ILE 23 Ca -0.21 -0.23 -0.31 0.00 -0.27 0.00 0.00 62.75 61.73 2a8y n ILE 23 Cb 0.65 0.61 -0.04 0.00 -1.74 0.00 0.00 39.64 39.12 2a8y n ILE 23 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2a8y s PHE 24 N -2.12 3.44 0.00 4.28 0.40 -1.26 -4.94 117.98 117.78 2a8y s PHE 24 Ca -0.00 0.89 0.00 0.00 -0.60 0.00 0.00 56.93 57.22 2a8y s PHE 24 Cb 0.05 -2.29 0.00 0.00 0.51 0.00 0.00 43.02 41.28 2a8y s PHE 24 CO 0.27 0.14 0.00 -1.13 0.70 0.00 0.00 175.22 175.21 2a8y n SER 25 N -0.62 0.00 -4.85 1.36 3.41 -1.26 -4.98 113.62 106.69 2a8y n SER 25 Ca 0.01 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.24 2a8y n SER 25 Cb 0.53 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.42 2a8y n SER 25 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2a8y s GLU 26 N 0.00 3.73 0.27 4.33 4.04 -1.26 -5.08 118.70 124.74 2a8y s GLU 26 Ca 0.00 0.14 -0.20 0.00 0.04 0.00 0.00 54.97 54.95 2a8y s GLU 26 Cb 0.00 -3.22 0.02 0.00 0.02 0.00 0.00 34.13 30.94 2a8y s GLU 26 CO 0.00 0.69 0.69 -1.54 -1.84 0.00 0.00 175.26 173.26 2a8y s SER 27 N -0.93 -0.25 0.09 0.83 1.04 -1.26 -3.95 113.70 109.27 2a8y s SER 27 Ca 0.19 -0.63 -0.11 0.00 0.48 0.00 0.00 55.95 55.89 2a8y s SER 27 Cb -0.14 0.71 0.01 0.00 0.10 0.00 0.00 66.02 66.70 2a8y s SER 27 CO 0.08 -1.31 0.24 -1.59 0.98 0.00 0.00 173.24 171.64 2a8y s LYS 28 N -3.93 0.87 -0.14 4.02 -2.85 -0.80 -4.97 119.74 111.94 2a8y s LYS 28 Ca 0.12 -0.83 -0.07 0.00 -1.00 0.00 0.00 55.97 54.19 2a8y s LYS 28 Cb -0.05 0.36 -0.04 0.00 -2.06 0.00 0.00 37.83 36.04 2a8y s LYS 28 CO 0.07 -0.29 0.10 -1.21 0.10 0.00 0.00 175.35 174.11 2a8y s GLU 29 N -3.60 3.64 0.09 1.78 2.02 -1.26 -0.92 118.70 120.44 2a8y s GLU 29 Ca 0.03 -0.24 0.05 0.00 0.02 0.00 0.00 54.97 54.83 2a8y s GLU 29 Cb 0.03 -3.18 -0.03 0.00 0.10 0.00 0.00 34.13 31.05 2a8y s GLU 29 CO -0.10 0.56 -0.13 0.96 0.02 0.00 0.00 175.26 176.57 2a8y s ILE 30 N -0.42 1.10 -0.18 -1.63 -4.36 0.99 -4.93 121.20 111.77 2a8y s ILE 30 Ca 0.11 -1.47 -0.14 0.00 -0.26 0.00 0.00 60.65 58.89 2a8y s ILE 30 Cb -0.12 -1.22 -0.05 0.00 1.25 0.00 0.00 42.46 42.33 2a8y s ILE 30 CO 0.02 -0.35 0.29 -0.54 0.24 0.00 0.00 174.94 174.60 2a8y s LYS 31 N -2.18 4.21 -0.14 0.37 1.02 -1.26 -1.23 119.74 120.53 2a8y s LYS 31 Ca 0.02 0.06 0.01 0.00 0.02 0.00 0.00 55.97 56.08 2a8y s LYS 31 Cb -0.07 -3.47 -0.00 0.00 -0.52 0.00 0.00 37.83 33.77 2a8y s LYS 31 CO 0.02 0.15 -0.16 0.08 -0.92 0.00 0.00 175.35 174.51 2a8y s VAL 32 N 0.74 2.64 0.26 3.17 1.01 -1.26 -5.04 120.40 121.93 2a8y s VAL 32 Ca 0.16 -0.79 -0.30 0.00 0.00 0.00 0.00 61.98 61.05 2a8y s VAL 32 Cb -0.13 -2.10 -0.10 0.00 0.00 0.00 0.00 36.38 34.05 2a8y s VAL 32 CO 0.05 0.53 1.35 -0.47 0.00 0.00 0.00 175.10 176.56 2a8y s TYR 33 N 0.59 3.11 0.02 5.22 5.04 -1.26 -4.80 117.35 125.27 2a8y s TYR 33 Ca -0.10 1.21 -0.05 0.00 -2.44 0.00 0.00 57.07 55.70 2a8y s TYR 33 Cb -0.16 -3.70 -0.01 0.00 0.35 0.00 0.00 41.96 38.44 2a8y s TYR 33 CO 0.03 -2.15 0.09 0.95 -1.34 0.00 0.00 175.55 173.13 2a8y s THR 34 N -0.33 0.11 -2.00 4.34 -4.23 -1.26 -4.71 115.64 107.56 2a8y s THR 34 Ca 0.55 -0.94 0.23 0.00 -1.18 0.00 0.00 61.69 60.36 2a8y s THR 34 Cb -0.39 -0.64 0.66 0.00 1.34 0.00 0.00 72.50 73.47 2a8y s THR 34 CO 0.45 -0.52 1.89 -0.81 -0.54 0.00 0.00 174.62 175.09 2a8y n PRO 35 N 1.13 0.99 -0.20 3.99 -0.04 -1.26 -2.55 135.00 137.05 2a8y n PRO 35 Ca -0.21 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.32 2a8y n PRO 35 Cb 0.57 -1.37 0.18 0.00 -0.04 0.00 0.00 33.50 32.84 2a8y n PRO 35 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2a8y n TYR 36 N -0.87 0.53 -1.70 0.54 4.02 -1.26 -5.08 117.16 113.34 2a8y n TYR 36 Ca 0.17 -0.47 0.00 0.00 -0.01 0.00 0.00 57.90 57.59 2a8y n TYR 36 Cb 0.08 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.38 2a8y n TYR 36 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2a8y n GLY 37 N 0.74 0.25 3.66 2.72 0.00 -1.06 -4.73 105.19 106.77 2a8y n GLY 37 Ca 0.14 -1.44 -0.43 0.00 0.00 0.00 0.00 46.02 44.29 2a8y n GLY 37 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2a8y s GLN 38 N 0.00 4.21 1.06 1.61 -1.52 -1.26 -4.29 119.66 119.47 2a8y s GLN 38 Ca 0.00 1.44 -0.13 0.00 -1.95 0.00 0.00 55.36 54.72 2a8y s GLN 38 Cb 0.00 -3.71 0.22 0.00 -0.22 0.00 0.00 33.01 29.30 2a8y s GLN 38 CO 0.00 -0.72 1.08 -2.14 -0.25 0.00 0.00 175.29 173.26 2a8y s PRO 39 N 3.42 -0.08 0.49 2.91 0.02 -1.26 -4.71 135.00 135.79 2a8y s PRO 39 Ca 0.49 0.49 0.18 0.00 0.02 0.00 0.00 61.00 62.18 2a8y s PRO 39 Cb -0.17 -1.68 1.22 0.00 0.02 0.00 0.00 34.50 33.89 2a8y s PRO 39 CO 0.11 -3.07 2.04 0.77 -0.33 0.00 0.00 177.00 176.52 2a8y h SER 40 N -2.14 0.14 -5.13 2.53 0.02 -1.85 -3.45 113.55 103.66 2a8y h SER 40 Ca -0.56 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.43 2a8y h SER 40 Cb 1.33 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.84 2a8y h SER 40 CO 0.55 0.09 0.38 -0.62 -1.14 0.00 0.00 176.83 176.08 2a8y s ASP 41 N -6.50 0.02 0.60 3.07 -1.08 -1.26 -4.22 116.67 107.29 2a8y s ASP 41 Ca -0.06 -1.02 -0.19 0.00 -0.52 0.00 0.00 52.55 50.76 2a8y s ASP 41 Cb 0.19 0.75 -0.03 0.00 -1.46 0.00 0.00 42.92 42.36 2a8y s ASP 41 CO 0.72 -1.49 1.27 -0.36 0.52 0.00 0.00 175.17 175.83 2a8y s PHE 42 N -2.19 2.26 0.04 -5.34 0.40 -1.26 -4.95 117.98 106.93 2a8y s PHE 42 Ca 0.18 1.47 -0.12 0.00 -0.60 0.00 0.00 56.93 57.86 2a8y s PHE 42 Cb -0.04 -3.63 -0.06 0.00 0.51 0.00 0.00 43.02 39.80 2a8y s PHE 42 CO 0.10 -2.63 0.40 0.42 0.70 0.00 0.00 175.22 174.21 2a8y s ILE 43 N -1.45 5.07 -0.23 0.64 1.01 -0.37 -4.80 121.20 121.08 2a8y s ILE 43 Ca 0.78 0.64 -0.10 0.00 0.00 0.00 0.00 60.65 61.97 2a8y s ILE 43 Cb -0.35 -3.67 -0.05 0.00 0.01 0.00 0.00 42.46 38.40 2a8y s ILE 43 CO 0.39 0.44 0.15 -0.89 0.00 0.00 0.00 174.94 175.02 2a8y s THR 44 N -1.24 5.31 -0.00 2.92 2.01 -0.30 -0.01 115.64 124.33 2a8y s THR 44 Ca 0.28 0.16 0.06 0.00 0.31 0.00 0.00 61.69 62.51 2a8y s THR 44 Cb -0.15 -3.46 -0.02 0.00 0.01 0.00 0.00 72.50 68.88 2a8y s THR 44 CO 0.15 0.37 -0.20 -0.51 -0.69 0.00 0.00 174.62 173.75 2a8y s ILE 45 N 0.88 1.57 -0.01 1.82 2.07 -0.10 -0.03 121.20 127.41 2a8y s ILE 45 Ca 0.07 -0.93 -0.30 0.00 -1.41 0.00 0.00 60.65 58.09 2a8y s ILE 45 Cb -0.13 -1.32 0.11 0.00 0.13 0.00 0.00 42.46 41.25 2a8y s ILE 45 CO 0.03 0.38 1.27 -0.83 -1.91 0.00 0.00 174.94 173.88 2a8y s GLY 46 N -0.64 -0.34 -0.09 1.50 0.00 -0.58 -1.91 107.32 105.26 2a8y s GLY 46 Ca 0.07 0.51 -0.09 0.00 0.00 0.00 0.00 44.72 45.22 2a8y s GLY 46 CO -0.00 1.30 0.20 0.54 0.00 0.00 0.00 173.10 175.14 2a8y s LYS 47 N -2.35 3.54 -0.07 2.90 -0.14 -1.25 -0.33 119.74 122.04 2a8y s LYS 47 Ca 0.17 -0.02 -0.01 0.00 -1.36 0.00 0.00 55.97 54.76 2a8y s LYS 47 Cb 0.03 -3.19 0.03 0.00 -1.68 0.00 0.00 37.83 33.02 2a8y s LYS 47 CO -0.03 0.76 -0.00 0.42 -0.76 0.00 0.00 175.35 175.74 2a8y s ILE 48 N -1.05 0.39 0.00 2.17 1.01 0.24 -4.49 121.20 119.48 2a8y s ILE 48 Ca 0.17 0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.93 2a8y s ILE 48 Cb -0.13 -0.54 0.00 0.00 0.01 0.00 0.00 42.46 41.79 2a8y s ILE 48 CO 0.06 0.26 0.00 0.61 0.00 0.00 0.00 174.94 175.88 2a8y n GLY 49 N 5.13 3.29 1.88 6.18 0.00 -1.26 -1.09 105.19 119.32 2a8y n GLY 49 Ca -0.07 -0.22 0.07 0.00 0.00 0.00 0.00 46.02 45.79 2a8y n GLY 49 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2a8y n ASN 50 N 3.40 5.72 -4.42 1.61 0.23 -1.26 -4.96 115.26 115.59 2a8y n ASN 50 Ca 0.00 -2.92 -0.30 0.00 -0.53 0.00 0.00 54.58 50.83 2a8y n ASN 50 Cb 0.00 -0.68 -0.13 0.00 -2.08 0.00 0.00 39.78 36.89 2a8y n ASN 50 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 2a8y s LYS 51 N -2.75 1.83 -0.20 -3.83 -2.85 -0.25 -5.10 119.74 106.60 2a8y s LYS 51 Ca 0.55 -1.12 -0.17 0.00 -1.00 0.00 0.00 55.97 54.23 2a8y s LYS 51 Cb 0.42 -2.07 -0.04 0.00 -2.06 0.00 0.00 37.83 34.08 2a8y s LYS 51 CO 0.16 0.51 0.45 0.45 0.10 0.00 0.00 175.35 177.02 2a8y s SER 52 N -1.62 6.50 -0.03 0.03 0.15 -1.26 -0.59 113.70 116.88 2a8y s SER 52 Ca 0.14 0.60 0.07 0.00 0.70 0.00 0.00 55.95 57.46 2a8y s SER 52 Cb -0.10 -2.26 -0.02 0.00 -1.71 0.00 0.00 66.02 61.93 2a8y s SER 52 CO 0.05 -0.12 -0.24 -0.69 1.20 0.00 0.00 173.24 173.45 2a8y s VAL 53 N 1.42 1.90 -0.09 4.45 1.01 0.55 -1.64 120.40 128.00 2a8y s VAL 53 Ca 0.21 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.19 2a8y s VAL 53 Cb -0.15 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.62 2a8y s VAL 53 CO 0.09 0.53 -0.10 0.00 0.00 0.00 0.00 175.10 175.62 2a8y s ALA 54 N -0.43 2.82 -0.01 5.51 0.00 -0.15 -1.53 121.76 127.96 2a8y s ALA 54 Ca 0.05 -0.90 0.07 0.00 0.00 0.00 0.00 51.96 51.18 2a8y s ALA 54 Cb -0.10 -1.21 -0.02 0.00 0.00 0.00 0.00 23.12 21.79 2a8y s ALA 54 CO 0.00 0.43 -0.22 0.12 0.00 0.00 0.00 175.76 176.09 2a8y s PHE 55 N -0.32 2.01 -0.06 0.00 5.36 0.96 -0.25 117.98 125.69 2a8y s PHE 55 Ca 0.04 -0.38 -0.02 0.00 -0.96 0.00 0.00 56.93 55.61 2a8y s PHE 55 Cb -0.13 -1.29 0.03 0.00 -0.34 0.00 0.00 43.02 41.30 2a8y s PHE 55 CO 0.02 -0.03 0.03 -1.17 -1.46 0.00 0.00 175.22 172.62 2a8y s LEU 56 N -0.57 0.42 -0.33 6.12 0.20 -0.08 -1.15 118.68 123.28 2a8y s LEU 56 Ca 0.09 -0.01 -0.22 0.00 0.69 0.00 0.00 54.13 54.67 2a8y s LEU 56 Cb -0.09 -0.30 0.00 0.00 -0.43 0.00 0.00 46.19 45.38 2a8y s LEU 56 CO -0.01 -0.21 0.74 -2.16 -0.29 0.00 0.00 176.35 174.42 2a8y s PRO 57 N 2.02 3.87 0.54 0.98 0.04 -1.26 -0.32 135.00 140.86 2a8y s PRO 57 Ca 0.04 0.40 0.29 0.00 0.04 0.00 0.00 61.00 61.77 2a8y s PRO 57 Cb -0.12 -3.76 1.57 0.00 0.04 0.00 0.00 34.50 32.23 2a8y s PRO 57 CO -0.04 -0.71 2.12 0.07 0.04 0.00 0.00 177.00 178.48 2a8y h ARG 58 N 8.27 0.00 -0.06 4.56 0.11 -1.26 -1.11 114.38 124.88 2a8y h ARG 58 Ca -0.25 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.83 2a8y h ARG 58 Cb 1.10 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.18 2a8y h ARG 58 CO 0.87 0.09 0.00 0.72 0.10 0.00 0.00 179.97 181.75 2a8y n HIS 59 N -3.64 0.07 -1.14 4.08 8.25 -1.26 -4.78 115.22 116.80 2a8y n HIS 59 Ca -0.02 -0.03 0.08 0.00 -0.26 0.00 0.00 57.72 57.49 2a8y n HIS 59 Cb 0.20 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.29 2a8y n HIS 59 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2a8y n GLY 60 N 1.21 -2.03 3.69 -1.41 0.00 -0.42 -1.17 105.19 105.06 2a8y n GLY 60 Ca 0.18 -1.34 -0.44 0.00 0.00 0.00 0.00 46.02 44.41 2a8y n GLY 60 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2a8y n ARG 61 N -2.35 2.32 -1.46 1.61 0.63 -1.26 -1.72 116.66 114.42 2a8y n ARG 61 Ca 0.00 0.83 -0.16 0.00 -0.92 0.00 0.00 57.85 57.61 2a8y n ARG 61 Cb 0.28 -2.58 -0.07 0.00 0.45 0.00 0.00 32.46 30.54 2a8y n ARG 61 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2a8y n GLY 62 N 2.81 1.60 3.88 5.14 0.00 -1.26 -2.73 105.19 114.63 2a8y n GLY 62 Ca 0.13 -0.22 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 2a8y n GLY 62 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2a8y n HIS 63 N -2.51 -1.71 0.86 1.61 -0.00 -0.70 -4.88 115.22 107.90 2a8y n HIS 63 Ca -0.16 0.66 0.12 0.00 0.46 0.00 0.00 57.72 58.81 2a8y n HIS 63 Cb 0.54 -3.68 0.32 0.00 -0.12 0.00 0.00 29.99 27.05 2a8y n HIS 63 CO 0.00 0.00 0.00 2.89 0.46 0.00 0.00 176.34 179.69 2a8y n ARG 64 N -4.37 0.10 -4.13 1.57 1.85 -0.65 -4.81 116.66 106.23 2a8y n ARG 64 Ca -0.26 0.04 -0.34 0.00 -1.00 0.00 0.00 57.85 56.29 2a8y n ARG 64 Cb 0.66 -1.57 -0.15 0.00 -1.05 0.00 0.00 32.46 30.35 2a8y n ARG 64 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2a8y s ILE 65 N -3.05 2.86 0.64 8.89 1.01 -0.32 -5.05 121.20 126.18 2a8y s ILE 65 Ca 0.10 -0.68 -0.11 0.00 0.00 0.00 0.00 60.65 59.97 2a8y s ILE 65 Cb 0.16 -2.26 -0.02 0.00 0.01 0.00 0.00 42.46 40.36 2a8y s ILE 65 CO 0.66 0.48 1.04 -2.16 0.00 0.00 0.00 174.94 174.96 2a8y s PRO 66 N 1.24 3.33 0.30 2.79 0.04 -1.26 -4.57 135.00 136.87 2a8y s PRO 66 Ca 0.03 0.61 0.06 0.00 0.04 0.00 0.00 61.00 61.74 2a8y s PRO 66 Cb -0.14 -2.08 0.77 0.00 0.04 0.00 0.00 34.50 33.09 2a8y s PRO 66 CO -0.05 -0.71 1.72 -1.35 0.04 0.00 0.00 177.00 176.65 2a8y h PRO 67 N -0.40 0.52 0.00 0.56 0.11 -1.91 -0.93 132.00 129.94 2a8y h PRO 67 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2a8y h PRO 67 Cb 1.21 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2a8y h PRO 67 CO 0.63 0.34 0.00 -2.39 -0.21 0.00 0.00 178.00 176.37 2a8y n HIS 68 N -4.93 0.53 0.27 0.65 1.44 -1.26 -2.96 115.22 108.96 2a8y n HIS 68 Ca 0.24 0.19 0.06 0.00 -2.01 0.00 0.00 57.72 56.20 2a8y n HIS 68 Cb 0.66 -0.80 0.10 0.00 0.12 0.00 0.00 29.99 30.07 2a8y n HIS 68 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2a8y n LYS 69 N -1.96 1.54 -2.14 -1.40 4.76 -0.37 -5.01 118.16 113.58 2a8y n LYS 69 Ca 0.04 -1.59 -0.41 0.00 -2.87 0.00 0.00 58.31 53.49 2a8y n LYS 69 Cb 0.28 -1.27 -0.02 0.00 -1.84 0.00 0.00 35.03 32.18 2a8y n LYS 69 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2a8y s ILE 70 N -1.05 2.79 -1.25 -0.18 1.01 -1.09 -4.89 121.20 116.54 2a8y s ILE 70 Ca 0.19 0.78 -0.11 0.00 0.00 0.00 0.00 60.65 61.51 2a8y s ILE 70 Cb 0.12 -3.50 0.17 0.00 0.01 0.00 0.00 42.46 39.26 2a8y s ILE 70 CO 0.17 0.18 1.67 -3.20 0.00 0.00 0.00 174.94 173.75 2a8y n ASN 71 N 1.00 5.16 -0.33 3.58 2.85 -1.26 -4.80 115.26 121.46 2a8y n ASN 71 Ca 0.01 -3.05 0.01 0.00 -0.11 0.00 0.00 54.58 51.44 2a8y n ASN 71 Cb 0.42 -1.52 0.15 0.00 1.24 0.00 0.00 39.78 40.07 2a8y n ASN 71 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 2a8y h TYR 72 N 6.40 1.07 -0.68 1.20 0.05 -1.94 -0.65 116.97 122.43 2a8y h TYR 72 Ca 0.36 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 59.12 2a8y h TYR 72 Cb 0.74 -0.35 -0.03 0.00 1.01 0.00 0.00 36.73 38.11 2a8y h TYR 72 CO 1.18 0.55 0.26 0.00 -1.05 0.00 0.00 178.16 179.10 2a8y h ARG 73 N 1.06 1.02 -0.51 4.88 3.08 -1.88 -1.52 114.38 120.50 2a8y h ARG 73 Ca 0.39 -0.19 -0.10 0.00 0.07 0.00 0.00 59.98 60.15 2a8y h ARG 73 Cb 0.16 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2a8y h ARG 73 CO -0.17 0.86 -0.09 0.00 -1.07 0.00 0.00 179.97 179.50 2a8y h ALA 74 N 1.11 0.88 -0.20 0.04 0.00 -1.71 0.30 119.26 119.68 2a8y h ALA 74 Ca 0.22 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2a8y h ALA 74 Cb 0.23 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2a8y h ALA 74 CO -0.02 0.64 0.07 -0.91 0.00 0.00 0.00 179.25 179.04 2a8y h ASN 75 N 0.84 0.29 -0.28 0.00 2.35 -0.87 -0.18 115.58 117.73 2a8y h ASN 75 Ca 0.14 -0.19 -0.16 0.00 -0.55 0.00 0.00 56.30 55.54 2a8y h ASN 75 Cb 0.62 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 2a8y h ASN 75 CO 0.04 0.40 -0.41 0.40 -1.65 0.00 0.00 177.43 176.22 2a8y h ILE 76 N 0.16 1.28 -0.62 2.81 1.08 -1.23 -2.58 117.51 118.40 2a8y h ILE 76 Ca 0.07 -1.59 0.01 0.00 -0.39 0.00 0.00 64.86 62.96 2a8y h ILE 76 Cb 0.21 1.45 -0.03 0.00 -3.07 0.00 0.00 36.82 35.38 2a8y h ILE 76 CO -0.00 0.52 0.41 -0.25 -0.69 0.00 0.00 178.15 178.14 2a8y h TRP 77 N 0.68 0.77 -0.72 1.37 2.91 -0.80 -1.24 115.95 118.91 2a8y h TRP 77 Ca 0.05 0.02 0.02 0.00 1.13 0.00 0.00 58.89 60.11 2a8y h TRP 77 Cb 0.98 -0.26 -0.04 0.00 -0.51 0.00 0.00 29.16 29.33 2a8y h TRP 77 CO 0.06 0.48 0.47 0.00 -1.03 0.00 0.00 178.44 178.42 2a8y h ALA 78 N 1.23 0.93 -0.57 2.65 0.00 -0.89 -0.57 119.26 122.04 2a8y h ALA 78 Ca 0.23 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2a8y h ALA 78 Cb -0.08 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 2a8y h ALA 78 CO -0.06 0.30 -0.00 -0.07 0.00 0.00 0.00 179.25 179.42 2a8y h LEU 79 N 0.94 0.96 -0.81 0.00 3.38 -1.10 -2.45 115.31 116.23 2a8y h LEU 79 Ca 0.27 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2a8y h LEU 79 Cb -0.06 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.39 2a8y h LEU 79 CO -0.08 1.02 0.44 0.50 0.09 0.00 0.00 178.44 180.41 2a8y h LYS 80 N 0.91 1.14 0.00 1.13 1.63 -0.69 -1.96 116.57 118.72 2a8y h LYS 80 Ca 0.16 -0.14 -0.01 0.00 -0.85 0.00 0.00 60.65 59.82 2a8y h LYS 80 Cb 0.53 -0.22 -0.00 0.00 -0.60 0.00 0.00 32.23 31.94 2a8y h LYS 80 CO 0.03 0.85 -0.03 0.93 -3.45 0.00 0.00 179.45 177.78 2a8y h GLU 81 N 1.13 0.00 -0.00 1.90 4.39 -0.68 -0.33 114.58 120.99 2a8y h GLU 81 Ca 0.28 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.98 2a8y h GLU 81 Cb 0.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 2a8y h GLU 81 CO -0.04 0.03 -0.08 1.28 -1.16 0.00 0.00 179.01 179.03 2a8y n LEU 82 N -4.48 0.14 0.00 1.33 4.77 -0.79 -4.83 117.00 113.14 2a8y n LEU 82 Ca -0.03 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 2a8y n LEU 82 Cb 0.11 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2a8y n LEU 82 CO 0.34 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2a8y n GLY 83 N 1.40 0.70 3.74 -0.72 0.00 -0.14 -0.97 105.19 109.20 2a8y n GLY 83 Ca 0.10 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 2a8y n GLY 83 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a8y s VAL 84 N -2.00 2.38 -0.10 1.61 1.01 -0.81 -4.45 120.40 118.04 2a8y s VAL 84 Ca 0.00 0.31 0.05 0.00 0.00 0.00 0.00 61.98 62.34 2a8y s VAL 84 Cb 0.00 -3.20 -0.09 0.00 0.00 0.00 0.00 36.38 33.09 2a8y s VAL 84 CO 0.00 0.04 -0.02 -2.11 0.00 0.00 0.00 175.10 173.01 2a8y n ARG 85 N 2.82 1.73 -4.86 2.72 1.85 -0.08 -4.74 116.66 116.09 2a8y n ARG 85 Ca 0.10 0.02 -0.33 0.00 -1.00 0.00 0.00 57.85 56.64 2a8y n ARG 85 Cb 0.38 -1.22 -0.15 0.00 -1.05 0.00 0.00 32.46 30.42 2a8y n ARG 85 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 2a8y s TRP 86 N -2.21 2.75 -0.15 2.89 0.52 -0.97 0.06 118.94 121.82 2a8y s TRP 86 Ca -0.08 -0.75 0.00 0.00 0.02 0.00 0.00 56.10 55.29 2a8y s TRP 86 Cb 0.03 -1.82 0.02 0.00 -1.15 0.00 0.00 33.47 30.56 2a8y s TRP 86 CO 0.32 -0.27 -0.15 0.08 0.02 0.00 0.00 176.95 176.95 2a8y s VAL 87 N 0.37 1.63 -0.27 4.03 1.01 0.23 -0.07 120.40 127.34 2a8y s VAL 87 Ca -0.12 -0.67 -0.07 0.00 0.00 0.00 0.00 61.98 61.12 2a8y s VAL 87 Cb -0.16 -1.52 -0.01 0.00 0.00 0.00 0.00 36.38 34.69 2a8y s VAL 87 CO 0.06 0.47 0.06 -0.63 0.00 0.00 0.00 175.10 175.06 2a8y s ILE 88 N 1.45 4.05 -0.11 2.22 1.01 -0.01 -1.82 121.20 127.98 2a8y s ILE 88 Ca 0.05 -0.45 -0.11 0.00 0.00 0.00 0.00 60.65 60.14 2a8y s ILE 88 Cb -0.13 -2.98 -0.05 0.00 0.01 0.00 0.00 42.46 39.32 2a8y s ILE 88 CO -0.11 0.23 0.24 -0.55 0.00 0.00 0.00 174.94 174.75 2a8y s SER 89 N 1.55 6.47 -0.17 3.58 0.15 -0.48 -1.15 113.70 123.65 2a8y s SER 89 Ca 0.05 0.56 0.00 0.00 0.70 0.00 0.00 55.95 57.25 2a8y s SER 89 Cb -0.16 -2.14 0.01 0.00 -1.71 0.00 0.00 66.02 62.02 2a8y s SER 89 CO 0.02 0.28 -0.16 -0.69 1.20 0.00 0.00 173.24 173.89 2a8y s VAL 90 N -0.48 2.48 0.04 4.45 1.01 -0.46 -0.55 120.40 126.89 2a8y s VAL 90 Ca 0.16 -0.82 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 2a8y s VAL 90 Cb -0.13 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 2a8y s VAL 90 CO 0.05 0.52 0.01 -0.94 0.00 0.00 0.00 175.10 174.73 2a8y s SER 91 N 1.06 0.35 -0.08 3.32 1.04 -0.76 -1.04 113.70 117.60 2a8y s SER 91 Ca -0.01 -0.77 -0.18 0.00 0.48 0.00 0.00 55.95 55.47 2a8y s SER 91 Cb -0.14 0.19 -0.05 0.00 0.10 0.00 0.00 66.02 66.12 2a8y s SER 91 CO -0.05 -0.52 0.48 0.00 0.98 0.00 0.00 173.24 174.13 2a8y s ALA 92 N -3.08 3.52 0.08 5.32 0.00 -1.26 -0.65 121.76 125.68 2a8y s ALA 92 Ca -0.01 -0.16 0.02 0.00 0.00 0.00 0.00 51.96 51.82 2a8y s ALA 92 Cb 0.02 -2.61 -0.04 0.00 0.00 0.00 0.00 23.12 20.49 2a8y s ALA 92 CO -0.07 0.12 -0.08 0.14 0.00 0.00 0.00 175.76 175.88 2a8y s VAL 93 N 0.16 0.69 0.22 0.00 -7.23 -0.30 -4.80 120.40 109.14 2a8y s VAL 93 Ca 0.26 -1.63 -0.09 0.00 -1.81 0.00 0.00 61.98 58.72 2a8y s VAL 93 Cb -0.16 -1.30 -0.07 0.00 0.56 0.00 0.00 36.38 35.41 2a8y s VAL 93 CO 0.12 -0.67 0.53 -0.83 -0.31 0.00 0.00 175.10 173.94 2a8y s GLY 94 N -2.50 2.24 -0.08 2.32 0.00 0.23 -0.68 107.32 108.85 2a8y s GLY 94 Ca 0.04 -0.33 -0.10 0.00 0.00 0.00 0.00 44.72 44.33 2a8y s GLY 94 CO -0.02 -0.20 0.25 -0.45 0.00 0.00 0.00 173.10 172.67 2a8y s SER 95 N -2.43 6.53 0.00 1.64 0.15 0.37 -0.73 113.70 119.23 2a8y s SER 95 Ca 0.46 0.64 0.15 0.00 0.70 0.00 0.00 55.95 57.90 2a8y s SER 95 Cb -0.11 -2.14 0.27 0.00 -1.71 0.00 0.00 66.02 62.33 2a8y s SER 95 CO 0.22 0.34 1.17 0.18 1.20 0.00 0.00 173.24 176.36 2a8y n LEU 96 N 2.13 2.78 -3.89 3.45 4.77 -0.34 -3.58 117.00 122.32 2a8y n LEU 96 Ca -0.17 -1.54 -0.17 0.00 -0.03 0.00 0.00 56.01 54.11 2a8y n LEU 96 Cb 0.54 -0.17 -0.15 0.00 -2.33 0.00 0.00 43.42 41.31 2a8y n LEU 96 CO 0.34 0.62 -0.39 0.00 -1.33 0.00 0.00 177.39 176.64 2a8y s ARG 97 N -1.11 0.42 0.54 3.23 1.70 -1.25 -4.93 118.95 117.54 2a8y s ARG 97 Ca 0.25 -0.06 0.29 0.00 -0.47 0.00 0.00 55.73 55.74 2a8y s ARG 97 Cb 0.14 -0.48 1.45 0.00 -0.57 0.00 0.00 34.95 35.49 2a8y s ARG 97 CO 0.20 -0.03 1.94 0.00 -1.08 0.00 0.00 175.30 176.33 2a8y h MET 98 N 6.71 0.00 0.00 3.89 3.00 -1.97 -1.43 114.93 125.13 2a8y h MET 98 Ca -0.35 0.00 -0.01 0.00 0.00 0.00 0.00 59.70 59.34 2a8y h MET 98 Cb 1.16 0.00 -0.00 0.00 0.00 0.00 0.00 31.60 32.76 2a8y h MET 98 CO 0.49 0.00 -0.03 0.22 0.00 0.00 0.00 176.91 177.59 2a8y h ASP 99 N 0.00 0.00 -3.18 -0.10 3.58 -2.01 -3.39 116.42 111.32 2a8y h ASP 99 Ca 0.34 0.00 -0.75 0.00 0.42 0.00 0.00 57.03 57.04 2a8y h ASP 99 Cb 1.38 0.00 -0.25 0.00 1.72 0.00 0.00 39.33 42.18 2a8y h ASP 99 CO -0.00 0.03 -0.28 -0.31 -2.88 0.00 0.00 179.24 175.80 2a8y s TYR 100 N -3.65 3.29 0.43 0.28 1.51 -0.54 -5.05 117.35 113.62 2a8y s TYR 100 Ca 0.01 -1.35 0.00 0.00 -1.01 0.00 0.00 57.07 54.72 2a8y s TYR 100 Cb 0.09 -3.60 -0.01 0.00 -0.11 0.00 0.00 41.96 38.33 2a8y s TYR 100 CO 0.56 -0.97 0.65 0.15 -1.11 0.00 0.00 175.55 174.83 2a8y s LYS 101 N 1.55 3.16 0.20 -0.62 1.02 -1.26 -4.78 119.74 119.02 2a8y s LYS 101 Ca 0.04 -0.44 -0.32 0.00 0.02 0.00 0.00 55.97 55.26 2a8y s LYS 101 Cb -0.28 -2.58 -0.14 0.00 -0.52 0.00 0.00 37.83 34.32 2a8y s LYS 101 CO 0.03 -0.18 1.46 1.28 -0.92 0.00 0.00 175.35 177.01 2a8y n LEU 102 N -2.02 2.99 0.00 3.17 4.77 -1.26 -1.06 117.00 123.59 2a8y n LEU 102 Ca 0.00 1.12 0.00 0.00 -0.03 0.00 0.00 56.01 57.10 2a8y n LEU 102 Cb 0.57 -1.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.25 2a8y n LEU 102 CO 0.48 -0.47 0.00 0.61 -1.33 0.00 0.00 177.39 176.68 2a8y n GLY 103 N 2.60 2.08 3.78 -0.72 0.00 -0.01 -5.00 105.19 107.92 2a8y n GLY 103 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2a8y n GLY 103 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2a8y s ASP 104 N -2.72 6.75 0.26 1.61 1.01 -0.23 -4.79 116.67 118.56 2a8y s ASP 104 Ca 0.00 2.09 -0.03 0.00 0.71 0.00 0.00 52.55 55.32 2a8y s ASP 104 Cb 0.00 -2.59 -0.05 0.00 1.01 0.00 0.00 42.92 41.29 2a8y s ASP 104 CO 0.00 -0.50 0.49 -0.36 0.21 0.00 0.00 175.17 175.01 2a8y s PHE 105 N -1.60 3.48 -0.02 4.23 0.08 -0.84 -1.17 117.98 122.15 2a8y s PHE 105 Ca 0.57 0.50 0.00 0.00 0.12 0.00 0.00 56.93 58.12 2a8y s PHE 105 Cb -0.24 -1.99 0.02 0.00 -0.57 0.00 0.00 43.02 40.24 2a8y s PHE 105 CO 0.30 0.25 -0.00 0.08 -0.10 0.00 0.00 175.22 175.74 2a8y s VAL 106 N -2.02 0.12 -0.67 -0.44 1.01 0.43 -0.62 120.40 118.22 2a8y s VAL 106 Ca 0.41 0.05 -0.06 0.00 0.00 0.00 0.00 61.98 62.39 2a8y s VAL 106 Cb -0.11 -0.18 0.17 0.00 0.00 0.00 0.00 36.38 36.26 2a8y s VAL 106 CO 0.30 0.10 0.52 -0.63 0.00 0.00 0.00 175.10 175.38 2a8y s ILE 107 N 0.64 4.21 0.67 2.22 -1.09 -0.47 -0.80 121.20 126.57 2a8y s ILE 107 Ca -0.06 -2.78 -0.17 0.00 -2.23 0.00 0.00 60.65 55.42 2a8y s ILE 107 Cb -0.09 -3.70 0.01 0.00 -1.58 0.00 0.00 42.46 37.10 2a8y s ILE 107 CO -0.01 -0.91 1.21 -2.16 -1.23 0.00 0.00 174.94 171.84 2a8y s PRO 108 N 0.07 2.51 0.00 2.79 0.04 -1.26 -3.45 135.00 135.70 2a8y s PRO 108 Ca 0.17 1.80 0.03 0.00 0.04 0.00 0.00 61.00 63.04 2a8y s PRO 108 Cb -0.18 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 2a8y s PRO 108 CO -0.05 -1.56 0.33 -0.40 0.04 0.00 0.00 177.00 175.36 2a8y n ASP 109 N -2.22 0.62 -4.01 6.66 5.75 -0.19 -4.79 116.55 118.37 2a8y n ASP 109 Ca 0.14 -0.81 -0.10 0.00 -0.01 0.00 0.00 54.79 54.01 2a8y n ASP 109 Cb 0.50 0.57 -0.08 0.00 -1.03 0.00 0.00 41.12 41.09 2a8y n ASP 109 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2a8y s GLN 110 N -0.85 1.13 0.13 0.11 -1.52 -0.99 -4.38 119.66 113.29 2a8y s GLN 110 Ca 0.02 -1.25 -0.09 0.00 -1.95 0.00 0.00 55.36 52.09 2a8y s GLN 110 Cb 0.02 0.35 -0.00 0.00 -0.22 0.00 0.00 33.01 33.16 2a8y s GLN 110 CO 0.09 -0.40 0.25 -0.59 -0.25 0.00 0.00 175.29 174.39 2a8y s PHE 111 N -3.99 0.25 -0.09 0.91 -0.12 -1.26 -1.22 117.98 112.45 2a8y s PHE 111 Ca 0.20 -0.64 0.01 0.00 -0.05 0.00 0.00 56.93 56.45 2a8y s PHE 111 Cb 0.04 -0.03 0.02 0.00 -0.63 0.00 0.00 43.02 42.42 2a8y s PHE 111 CO 0.01 -0.65 -0.09 0.42 -0.05 0.00 0.00 175.22 174.87 2a8y s ILE 112 N -3.91 1.01 -0.47 -4.49 1.01 0.10 -4.89 121.20 109.56 2a8y s ILE 112 Ca 0.11 -0.34 -0.22 0.00 0.00 0.00 0.00 60.65 60.20 2a8y s ILE 112 Cb 0.04 -0.98 0.03 0.00 0.01 0.00 0.00 42.46 41.56 2a8y s ILE 112 CO -0.06 0.35 0.73 -0.62 0.00 0.00 0.00 174.94 175.34 2a8y s ASP 113 N 1.20 6.34 -0.15 3.58 2.15 -1.26 -1.21 116.67 127.32 2a8y s ASP 113 Ca -0.05 -0.37 0.16 0.00 0.43 0.00 0.00 52.55 52.72 2a8y s ASP 113 Cb -0.14 -2.35 0.50 0.00 -0.30 0.00 0.00 42.92 40.63 2a8y s ASP 113 CO -0.02 -0.91 1.40 0.23 -0.17 0.00 0.00 175.17 175.70 2a8y n MET 114 N 6.58 2.99 -1.35 4.34 2.81 0.67 -4.97 117.12 128.19 2a8y n MET 114 Ca -0.01 -2.71 -0.29 0.00 -1.81 0.00 0.00 57.70 52.88 2a8y n MET 114 Cb 0.47 -1.76 0.13 0.00 -0.71 0.00 0.00 33.22 31.36 2a8y n MET 114 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2a8y s THR 115 N -2.48 2.59 -0.03 2.03 -4.23 -1.12 -3.94 115.64 108.46 2a8y s THR 115 Ca 0.39 0.19 0.01 0.00 -1.18 0.00 0.00 61.69 61.11 2a8y s THR 115 Cb 0.30 -2.80 0.02 0.00 1.34 0.00 0.00 72.50 71.36 2a8y s THR 115 CO 0.10 -0.25 -0.05 -0.54 -0.54 0.00 0.00 174.62 173.34 2a8y s LYS 116 N -5.06 0.74 -1.06 3.99 1.02 -1.26 -4.90 119.74 113.22 2a8y s LYS 116 Ca 0.63 -0.13 -0.02 0.00 0.02 0.00 0.00 55.97 56.46 2a8y s LYS 116 Cb -0.16 -0.75 0.02 0.00 -0.52 0.00 0.00 37.83 36.41 2a8y s LYS 116 CO 0.56 -0.02 0.13 0.27 -0.92 0.00 0.00 175.35 175.37 2a8y n ASN 117 N 3.76 -3.75 -4.67 2.83 6.94 -1.26 -4.99 115.26 114.11 2a8y n ASN 117 Ca -0.23 0.06 -0.24 0.00 -0.02 0.00 0.00 54.58 54.16 2a8y n ASN 117 Cb 0.52 -3.17 0.11 0.00 -2.36 0.00 0.00 39.78 34.88 2a8y n ASN 117 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2a8y s ARG 118 N -5.28 1.68 -0.33 -3.83 0.52 -1.26 -5.06 118.95 105.40 2a8y s ARG 118 Ca 0.10 -1.09 -0.13 0.00 -0.52 0.00 0.00 55.73 54.10 2a8y s ARG 118 Cb -0.05 -2.32 -0.02 0.00 0.52 0.00 0.00 34.95 33.07 2a8y s ARG 118 CO 0.13 -1.45 0.24 -1.21 0.02 0.00 0.00 175.30 173.02 2a8y s GLU 119 N -5.15 3.60 0.00 3.54 0.41 -1.26 -4.98 118.70 114.86 2a8y s GLU 119 Ca 0.66 -0.56 0.24 0.00 -0.41 0.00 0.00 54.97 54.91 2a8y s GLU 119 Cb -0.05 -3.77 0.33 0.00 -1.78 0.00 0.00 34.13 28.85 2a8y s GLU 119 CO 0.44 -0.39 1.29 0.66 -0.49 0.00 0.00 175.26 176.78 2a8y n TYR 120 N 5.11 0.00 -3.78 1.61 4.01 -1.26 -4.79 117.16 118.06 2a8y n TYR 120 Ca -0.13 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.52 2a8y n TYR 120 Cb 0.50 -0.12 -0.06 0.00 -0.31 0.00 0.00 39.34 39.36 2a8y n TYR 120 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2a8y s SER 121 N -2.77 -0.06 0.01 7.72 0.15 -1.26 -4.59 113.70 112.90 2a8y s SER 121 Ca 0.15 -0.55 0.24 0.00 0.70 0.00 0.00 55.95 56.50 2a8y s SER 121 Cb 0.18 0.43 0.33 0.00 -1.71 0.00 0.00 66.02 65.25 2a8y s SER 121 CO 0.66 -0.84 1.29 0.49 1.20 0.00 0.00 173.24 176.04 2a8y n PHE 122 N -0.18 0.07 -3.61 3.44 3.72 -1.26 -4.80 117.46 114.84 2a8y n PHE 122 Ca -0.14 0.02 -0.39 0.00 -0.05 0.00 0.00 57.45 56.89 2a8y n PHE 122 Cb 0.63 -0.26 -0.08 0.00 -0.94 0.00 0.00 39.48 38.83 2a8y n PHE 122 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2a8y s PHE 123 N -3.03 3.50 -1.75 1.38 0.08 -1.26 -4.87 117.98 112.03 2a8y s PHE 123 Ca 0.09 -2.40 0.18 0.00 0.12 0.00 0.00 56.93 54.92 2a8y s PHE 123 Cb 0.17 -3.38 0.43 0.00 -0.57 0.00 0.00 43.02 39.66 2a8y s PHE 123 CO 0.74 -0.91 1.35 -0.25 -0.10 0.00 0.00 175.22 176.05 2a8y n ASP 124 N 3.90 3.33 0.00 1.36 8.00 -1.26 -4.73 116.55 127.16 2a8y n ASP 124 Ca 0.06 -1.95 0.00 0.00 0.71 0.00 0.00 54.79 53.61 2a8y n ASP 124 Cb 0.40 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 2a8y n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2a8y n GLY 125 N 1.18 2.76 0.07 0.44 0.00 -1.26 -4.96 105.19 103.42 2a8y n GLY 125 Ca 0.18 -1.76 0.14 0.00 0.00 0.00 0.00 46.02 44.58 2a8y n GLY 125 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2a8y n PRO 126 N 0.56 0.63 -3.32 1.61 -0.04 -1.26 -5.01 135.00 128.18 2a8y n PRO 126 Ca 0.00 -0.15 -0.44 0.00 -0.04 0.00 0.00 63.50 62.87 2a8y n PRO 126 Cb 0.00 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.88 2a8y n PRO 126 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2a8y s VAL 127 N -2.47 5.11 -0.13 0.52 1.01 -1.26 -5.04 120.40 118.14 2a8y s VAL 127 Ca 0.30 -0.64 -0.16 0.00 0.00 0.00 0.00 61.98 61.48 2a8y s VAL 127 Cb 0.20 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 2a8y s VAL 127 CO 0.46 -0.54 0.38 -0.69 0.00 0.00 0.00 175.10 174.71 2a8y s VAL 128 N 2.03 5.23 -0.01 2.92 1.01 -1.26 -4.57 120.40 125.74 2a8y s VAL 128 Ca 0.09 0.74 0.03 0.00 0.00 0.00 0.00 61.98 62.84 2a8y s VAL 128 Cb -0.20 -3.71 -0.00 0.00 0.00 0.00 0.00 36.38 32.46 2a8y s VAL 128 CO 0.11 0.38 -0.09 0.00 0.00 0.00 0.00 175.10 175.50 2a8y s ALA 129 N 0.37 0.76 -0.41 5.51 0.00 -1.26 -1.72 121.76 125.01 2a8y s ALA 129 Ca 0.21 -0.34 0.02 0.00 0.00 0.00 0.00 51.96 51.85 2a8y s ALA 129 Cb -0.14 -0.24 0.12 0.00 0.00 0.00 0.00 23.12 22.86 2a8y s ALA 129 CO 0.07 0.16 0.19 -1.01 0.00 0.00 0.00 175.76 175.17 2a8y s HIS 130 N -0.02 2.38 0.17 0.00 3.76 -0.04 -4.96 115.29 116.57 2a8y s HIS 130 Ca 0.01 -2.50 -0.30 0.00 -0.15 0.00 0.00 55.06 52.12 2a8y s HIS 130 Cb -0.06 -2.16 -0.07 0.00 1.11 0.00 0.00 32.58 31.40 2a8y s HIS 130 CO -0.00 -0.82 1.04 0.08 -0.85 0.00 0.00 174.74 174.19 2a8y s VAL 131 N 0.57 4.07 -0.31 -0.90 1.01 -1.26 -4.60 120.40 118.97 2a8y s VAL 131 Ca 0.15 1.80 -0.28 0.00 0.00 0.00 0.00 61.98 63.65 2a8y s VAL 131 Cb -0.23 -4.15 0.01 0.00 0.00 0.00 0.00 36.38 32.02 2a8y s VAL 131 CO -0.06 0.31 1.01 -0.55 0.00 0.00 0.00 175.10 175.82 2a8y s SER 132 N -0.20 6.88 -0.24 3.32 0.15 -1.26 -4.92 113.70 117.43 2a8y s SER 132 Ca 0.48 0.98 0.10 0.00 0.70 0.00 0.00 55.95 58.20 2a8y s SER 132 Cb -0.27 -2.51 0.44 0.00 -1.71 0.00 0.00 66.02 61.96 2a8y s SER 132 CO 0.33 -0.81 1.20 0.23 1.20 0.00 0.00 173.24 175.39 2a8y n MET 133 N 6.70 2.46 -0.27 5.44 2.81 -1.26 -4.80 117.12 128.20 2a8y n MET 133 Ca 0.10 -3.67 0.08 0.00 -1.81 0.00 0.00 57.70 52.40 2a8y n MET 133 Cb 0.47 -1.88 0.21 0.00 -0.71 0.00 0.00 33.22 31.32 2a8y n MET 133 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2a8y h ALA 134 N 1.55 1.02 -3.36 3.04 0.00 -2.01 -2.54 119.26 116.96 2a8y h ALA 134 Ca 0.16 0.21 -0.67 0.00 0.00 0.00 0.00 54.91 54.60 2a8y h ALA 134 Cb 1.26 0.30 -0.38 0.00 0.00 0.00 0.00 17.79 18.97 2a8y h ALA 134 CO 0.34 -0.40 -0.57 -0.51 0.00 0.00 0.00 179.25 178.11 2a8y s ASP 135 N -5.18 4.81 0.51 0.00 1.01 -1.26 -5.00 116.67 111.56 2a8y s ASP 135 Ca -0.13 -2.61 0.29 0.00 0.71 0.00 0.00 52.55 50.81 2a8y s ASP 135 Cb 0.23 -1.72 1.35 0.00 1.01 0.00 0.00 42.92 43.79 2a8y s ASP 135 CO 0.76 -0.35 2.01 1.55 0.21 0.00 0.00 175.17 179.34 2a8y h PRO 136 N 7.16 0.00 -6.13 8.23 0.13 -1.65 -3.45 132.00 136.29 2a8y h PRO 136 Ca -0.06 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.57 2a8y h PRO 136 Cb 0.96 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.08 2a8y h PRO 136 CO 0.66 0.13 -0.44 -0.06 -0.23 0.00 0.00 178.00 178.05 2a8y s PHE 137 N -3.95 3.47 -0.24 1.56 0.08 -1.26 -4.97 117.98 112.68 2a8y s PHE 137 Ca -0.01 0.06 -0.29 0.00 0.12 0.00 0.00 56.93 56.81 2a8y s PHE 137 Cb 0.12 -1.63 -0.01 0.00 -0.57 0.00 0.00 43.02 40.92 2a8y s PHE 137 CO 0.58 0.47 1.40 0.00 -0.10 0.00 0.00 175.22 177.57 2a8y h ASN 139 N 9.48 0.49 -0.79 0.00 -0.00 -1.93 -1.21 115.58 121.64 2a8y h ASN 139 Ca -0.29 0.02 -0.04 0.00 -0.00 0.00 0.00 56.30 55.99 2a8y h ASN 139 Cb 1.12 -0.08 -0.04 0.00 -0.00 0.00 0.00 38.32 39.32 2a8y h ASN 139 CO 1.01 0.34 0.35 0.77 -0.00 0.00 0.00 177.43 179.90 2a8y h SER 140 N 0.62 1.05 -0.25 1.15 4.64 -1.99 -0.06 113.55 118.71 2a8y h SER 140 Ca 0.24 -0.15 -0.19 0.00 -0.47 0.00 0.00 61.79 61.21 2a8y h SER 140 Cb 0.09 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 61.91 2a8y h SER 140 CO -0.13 0.91 -0.60 0.25 -0.87 0.00 0.00 176.83 176.38 2a8y h LEU 141 N 1.12 0.96 -0.58 5.97 5.85 -1.87 -1.66 115.31 125.10 2a8y h LEU 141 Ca 0.27 -0.56 0.06 0.00 0.84 0.00 0.00 57.88 58.48 2a8y h LEU 141 Cb 0.16 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.86 2a8y h LEU 141 CO -0.03 1.35 0.30 0.03 -0.34 0.00 0.00 178.44 179.75 2a8y h ARG 142 N 0.61 0.55 -0.71 1.25 3.08 -0.91 0.04 114.38 118.30 2a8y h ARG 142 Ca -0.01 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 2a8y h ARG 142 Cb 1.22 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 31.12 2a8y h ARG 142 CO 0.13 0.36 0.26 0.87 -1.07 0.00 0.00 179.97 180.52 2a8y h LYS 143 N 0.56 1.06 -0.26 0.04 1.57 -0.86 -0.73 116.57 117.95 2a8y h LYS 143 Ca 0.26 -0.20 -0.14 0.00 -1.87 0.00 0.00 60.65 58.71 2a8y h LYS 143 Cb 0.19 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2a8y h LYS 143 CO -0.19 0.88 -0.41 -0.07 -0.57 0.00 0.00 179.45 179.10 2a8y h LEU 144 N 1.03 0.66 -0.49 2.94 3.38 -0.85 -1.42 115.31 120.57 2a8y h LEU 144 Ca 0.23 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2a8y h LEU 144 Cb 0.24 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2a8y h LEU 144 CO -0.02 0.99 0.11 0.00 0.09 0.00 0.00 178.44 179.61 2a8y h ALA 145 N 1.04 0.65 -0.54 1.53 0.00 -0.47 -0.27 119.26 121.20 2a8y h ALA 145 Ca 0.04 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2a8y h ALA 145 Cb 0.92 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2a8y h ALA 145 CO 0.08 0.35 0.27 0.82 0.00 0.00 0.00 179.25 180.78 2a8y h ILE 146 N 0.68 1.19 -0.51 0.00 2.04 -1.00 -0.86 117.51 119.05 2a8y h ILE 146 Ca 0.15 -0.52 -0.04 0.00 1.00 0.00 0.00 64.86 65.46 2a8y h ILE 146 Cb 0.35 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 2a8y h ILE 146 CO 0.00 0.21 0.18 -0.33 0.00 0.00 0.00 178.15 178.21 2a8y h GLU 147 N 0.72 0.78 -0.53 2.37 5.08 -1.07 -0.54 114.58 121.39 2a8y h GLU 147 Ca 0.19 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2a8y h GLU 147 Cb 0.09 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 2a8y h GLU 147 CO -0.03 0.71 0.34 1.15 -1.00 0.00 0.00 179.01 180.19 2a8y h THR 148 N 0.69 1.14 -0.89 1.13 2.02 -0.76 -0.27 112.91 115.97 2a8y h THR 148 Ca 0.17 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 2a8y h THR 148 Cb 0.24 0.38 -0.04 0.00 -1.74 0.00 0.00 68.15 66.99 2a8y h THR 148 CO -0.01 0.14 0.46 0.00 0.37 0.00 0.00 175.52 176.49 2a8y h ALA 149 N 1.18 1.15 -0.66 6.16 0.00 -0.72 -1.12 119.26 125.25 2a8y h ALA 149 Ca 0.19 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2a8y h ALA 149 Cb -0.06 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.35 2a8y h ALA 149 CO -0.04 0.67 0.10 0.87 0.00 0.00 0.00 179.25 180.85 2a8y h LYS 150 N 1.25 1.10 -0.21 0.00 1.57 -0.64 -0.44 116.57 119.20 2a8y h LYS 150 Ca 0.31 -0.30 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 2a8y h LYS 150 Cb 0.06 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2a8y h LYS 150 CO -0.05 1.01 -0.25 0.93 -0.57 0.00 0.00 179.45 180.53 2a8y h GLU 151 N 1.02 0.39 -0.00 3.15 5.08 -0.65 -2.59 114.58 120.97 2a8y h GLU 151 Ca 0.20 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2a8y h GLU 151 Cb 0.45 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2a8y h GLU 151 CO 0.01 0.61 -0.32 1.28 -1.00 0.00 0.00 179.01 179.60 2a8y n LEU 152 N -4.14 0.80 -3.20 1.33 4.77 -0.46 -4.95 117.00 111.15 2a8y n LEU 152 Ca -0.01 -0.14 -0.20 0.00 -0.03 0.00 0.00 56.01 55.64 2a8y n LEU 152 Cb 0.38 -0.17 0.07 0.00 -2.33 0.00 0.00 43.42 41.37 2a8y n LEU 152 CO 0.41 0.16 0.19 -3.20 -1.33 0.00 0.00 177.39 173.62 2a8y n ASN 153 N -0.96 -4.90 -4.59 -1.43 4.05 -0.32 -4.99 115.26 102.12 2a8y n ASN 153 Ca 0.10 -0.49 -0.36 0.00 0.45 0.00 0.00 54.58 54.28 2a8y n ASN 153 Cb 0.34 -4.51 -0.10 0.00 1.23 0.00 0.00 39.78 36.74 2a8y n ASN 153 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2a8y s ILE 154 N -3.29 4.87 0.02 -1.44 1.01 -0.36 -5.04 121.20 116.97 2a8y s ILE 154 Ca 0.39 0.01 -0.30 0.00 0.00 0.00 0.00 60.65 60.74 2a8y s ILE 154 Cb -0.17 -3.25 -0.08 0.00 0.01 0.00 0.00 42.46 38.97 2a8y s ILE 154 CO 0.64 0.38 1.86 -0.75 0.00 0.00 0.00 174.94 177.07 2a8y s LYS 155 N 0.99 4.16 -0.15 2.79 2.20 -1.26 -4.64 119.74 123.83 2a8y s LYS 155 Ca 0.05 2.48 -0.07 0.00 -0.36 0.00 0.00 55.97 58.07 2a8y s LYS 155 Cb -0.14 -4.04 0.06 0.00 -1.51 0.00 0.00 37.83 32.20 2a8y s LYS 155 CO 0.03 -0.91 0.33 0.99 -0.36 0.00 0.00 175.35 175.44 2a8y s THR 156 N 4.13 -0.17 0.03 3.43 2.01 -1.26 -1.98 115.64 121.83 2a8y s THR 156 Ca 0.83 0.15 -0.27 0.00 0.31 0.00 0.00 61.69 62.71 2a8y s THR 156 Cb -0.40 -0.52 -0.05 0.00 0.01 0.00 0.00 72.50 71.55 2a8y s THR 156 CO 0.37 0.06 0.83 -1.00 -0.69 0.00 0.00 174.62 174.20 2a8y s HIS 157 N 1.66 3.71 -2.01 4.92 3.76 0.21 -4.96 115.29 122.57 2a8y s HIS 157 Ca -0.07 1.53 0.09 0.00 -0.15 0.00 0.00 55.06 56.47 2a8y s HIS 157 Cb -0.10 -2.92 0.28 0.00 1.11 0.00 0.00 32.58 30.96 2a8y s HIS 157 CO -0.11 0.17 1.23 0.39 -0.85 0.00 0.00 174.74 175.57 2a8y n GLU 158 N 3.20 1.63 -3.81 1.40 1.02 -1.26 -1.37 120.64 121.44 2a8y n GLU 158 Ca 0.00 -0.98 -0.05 0.00 -0.02 0.00 0.00 57.16 56.11 2a8y n GLU 158 Cb 0.50 -1.22 -0.00 0.00 -0.02 0.00 0.00 31.44 30.69 2a8y n GLU 158 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2a8y s SER 159 N -1.04 -0.14 0.00 1.62 1.04 -1.22 -4.84 113.70 109.11 2a8y s SER 159 Ca 0.19 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 56.00 2a8y s SER 159 Cb 0.10 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.84 2a8y s SER 159 CO 0.13 -1.18 0.00 0.61 0.98 0.00 0.00 173.24 173.79 2a8y n GLY 160 N -0.51 3.86 3.59 7.32 0.00 -1.26 -4.65 105.19 113.54 2a8y n GLY 160 Ca -0.05 -0.64 -0.37 0.00 0.00 0.00 0.00 46.02 44.96 2a8y n GLY 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2a8y s THR 161 N -1.86 5.05 -0.24 2.61 -4.23 -1.26 -1.02 115.64 114.69 2a8y s THR 161 Ca 0.00 0.07 -0.17 0.00 -1.18 0.00 0.00 61.69 60.41 2a8y s THR 161 Cb 0.00 -3.36 -0.03 0.00 1.34 0.00 0.00 72.50 70.44 2a8y s THR 161 CO 0.00 0.33 0.47 -0.47 -0.54 0.00 0.00 174.62 174.41 2a8y s TYR 162 N 1.31 3.30 -0.23 3.99 6.04 -0.36 -0.71 117.35 130.68 2a8y s TYR 162 Ca 0.06 0.61 -0.11 0.00 0.04 0.00 0.00 57.07 57.68 2a8y s TYR 162 Cb -0.15 -2.65 -0.05 0.00 -1.04 0.00 0.00 41.96 38.07 2a8y s TYR 162 CO 0.06 -0.20 0.18 -1.50 -1.54 0.00 0.00 175.55 172.55 2a8y s ILE 163 N 1.99 5.35 -0.27 3.14 2.07 0.03 -0.72 121.20 132.78 2a8y s ILE 163 Ca 0.20 0.23 -0.10 0.00 -1.41 0.00 0.00 60.65 59.57 2a8y s ILE 163 Cb -0.15 -3.52 -0.04 0.00 0.13 0.00 0.00 42.46 38.88 2a8y s ILE 163 CO 0.09 0.34 0.15 0.00 -1.91 0.00 0.00 174.94 173.62 2a8y s ILE 165 N 1.71 3.28 0.03 0.00 -4.36 -0.16 -0.24 121.20 121.47 2a8y s ILE 165 Ca 0.07 -1.37 -0.19 0.00 -0.26 0.00 0.00 60.65 58.90 2a8y s ILE 165 Cb -0.16 -3.13 -0.19 0.00 1.25 0.00 0.00 42.46 40.23 2a8y s ILE 165 CO 0.09 -0.13 1.20 -0.08 0.24 0.00 0.00 174.94 176.26 2a8y h GLU 166 N 1.19 0.46 0.00 0.37 4.57 -1.88 -3.39 114.58 115.90 2a8y h GLU 166 Ca -0.44 -0.39 0.00 0.00 -1.18 0.00 0.00 59.36 57.35 2a8y h GLU 166 Cb 1.26 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.93 2a8y h GLU 166 CO 0.58 1.03 0.00 0.41 -1.18 0.00 0.00 179.01 179.85 2a8y n GLY 167 N 0.76 -1.43 0.13 1.92 0.00 -1.26 -4.43 105.19 100.89 2a8y n GLY 167 Ca -0.08 -1.20 0.13 0.00 0.00 0.00 0.00 46.02 44.86 2a8y n GLY 167 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2a8y h PRO 168 N 0.00 0.00 -7.15 1.61 0.13 -2.01 -3.48 132.00 121.10 2a8y h PRO 168 Ca 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.61 2a8y h PRO 168 Cb 0.00 0.00 0.12 0.00 0.13 0.00 0.00 31.00 31.25 2a8y h PRO 168 CO 0.00 0.00 0.41 -0.98 -0.23 0.00 0.00 178.00 177.20 2a8y s ARG 169 N -3.23 2.69 0.75 0.86 1.70 -1.26 -5.01 118.95 115.45 2a8y s ARG 169 Ca 0.07 1.65 -0.12 0.00 -0.47 0.00 0.00 55.73 56.87 2a8y s ARG 169 Cb 0.11 -1.91 0.05 0.00 -0.57 0.00 0.00 34.95 32.62 2a8y s ARG 169 CO 0.50 -1.38 1.13 -0.06 -1.08 0.00 0.00 175.30 174.41 2a8y s PHE 170 N -1.96 3.14 0.58 5.89 0.08 -1.26 -4.96 117.98 119.49 2a8y s PHE 170 Ca 0.73 0.89 -0.19 0.00 0.12 0.00 0.00 56.93 58.48 2a8y s PHE 170 Cb -0.26 -3.27 -0.04 0.00 -0.57 0.00 0.00 43.02 38.88 2a8y s PHE 170 CO 0.39 -1.46 1.17 -1.12 -0.10 0.00 0.00 175.22 174.09 2a8y s SER 171 N -4.47 5.38 0.76 1.36 0.01 -1.26 -5.05 113.70 110.42 2a8y s SER 171 Ca 0.60 2.26 -0.12 0.00 1.31 0.00 0.00 55.95 60.01 2a8y s SER 171 Cb -0.11 -2.59 0.04 0.00 0.21 0.00 0.00 66.02 63.58 2a8y s SER 171 CO 0.50 -1.46 1.10 0.42 0.41 0.00 0.00 173.24 174.22 2a8y s THR 172 N -1.75 3.17 0.26 1.44 -4.23 -1.26 -4.87 115.64 108.40 2a8y s THR 172 Ca 0.74 0.38 -0.05 0.00 -1.18 0.00 0.00 61.69 61.59 2a8y s THR 172 Cb -0.27 -3.27 0.21 0.00 1.34 0.00 0.00 72.50 70.51 2a8y s THR 172 CO 0.31 -0.50 1.87 0.03 -0.54 0.00 0.00 174.62 175.80 2a8y h ARG 173 N -0.88 1.12 -0.46 3.99 3.08 -1.97 0.01 114.38 119.26 2a8y h ARG 173 Ca -0.46 -0.14 -0.07 0.00 0.07 0.00 0.00 59.98 59.38 2a8y h ARG 173 Cb 1.27 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 31.08 2a8y h ARG 173 CO 0.62 0.84 -0.01 0.00 -1.07 0.00 0.00 179.97 180.36 2a8y h ALA 174 N 1.33 1.12 -0.22 0.04 0.00 -2.00 -0.70 119.26 118.83 2a8y h ALA 174 Ca 0.28 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2a8y h ALA 174 Cb 0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2a8y h ALA 174 CO -0.04 0.56 -0.05 0.93 0.00 0.00 0.00 179.25 180.65 2a8y h GLU 175 N 0.71 0.43 -0.11 0.00 5.08 -1.80 -2.56 114.58 116.34 2a8y h GLU 175 Ca 0.14 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 2a8y h GLU 175 Cb 0.45 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2a8y h GLU 175 CO 0.02 0.67 -0.18 0.77 -1.00 0.00 0.00 179.01 179.29 2a8y h SER 176 N 0.17 0.16 -0.43 1.42 0.02 -0.72 0.46 113.55 114.63 2a8y h SER 176 Ca 0.06 -0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.89 2a8y h SER 176 Cb 0.51 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 2a8y h SER 176 CO 0.02 0.36 -0.01 -0.09 -1.14 0.00 0.00 176.83 175.97 2a8y h ARG 177 N 0.16 0.84 -0.40 3.45 2.43 -1.06 -1.90 114.38 117.89 2a8y h ARG 177 Ca 0.03 -0.24 -0.09 0.00 -0.81 0.00 0.00 59.98 58.87 2a8y h ARG 177 Cb 0.42 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2a8y h ARG 177 CO 0.03 0.85 -0.11 1.15 -1.51 0.00 0.00 179.97 180.38 2a8y h THR 178 N 0.78 1.28 -0.79 0.20 2.02 -0.76 0.71 112.91 116.35 2a8y h THR 178 Ca 0.15 -1.20 -0.02 0.00 0.77 0.00 0.00 66.41 66.10 2a8y h THR 178 Cb 0.49 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 68.08 2a8y h THR 178 CO 0.02 0.40 0.41 -0.50 0.37 0.00 0.00 175.52 176.23 2a8y h TRP 179 N 0.60 1.11 0.00 3.16 -0.00 -0.62 -2.18 115.95 118.02 2a8y h TRP 179 Ca 0.10 -0.04 0.00 0.00 -0.00 0.00 0.00 58.89 58.95 2a8y h TRP 179 Cb 0.64 -0.35 0.00 0.00 -0.00 0.00 0.00 29.16 29.45 2a8y h TRP 179 CO 0.05 0.79 -0.01 -0.09 -0.00 0.00 0.00 178.44 179.19 2a8y h ARG 180 N 1.10 0.00 -0.14 0.49 9.65 -1.24 -0.79 114.38 123.46 2a8y h ARG 180 Ca 0.27 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 59.15 2a8y h ARG 180 Cb 0.07 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.65 2a8y h ARG 180 CO -0.04 0.00 0.07 0.93 2.80 0.00 0.00 179.97 183.73 2a8y h GLU 181 N -0.16 0.19 0.00 0.20 4.39 -0.99 -2.83 114.58 115.38 2a8y h GLU 181 Ca 0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2a8y h GLU 181 Cb 0.01 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 2a8y h GLU 181 CO 0.00 0.15 -0.37 0.28 -1.16 0.00 0.00 179.01 177.91 2a8y n VAL 182 N -4.49 0.57 0.45 3.13 0.31 -0.97 -4.64 118.33 112.68 2a8y n VAL 182 Ca -0.01 0.37 0.06 0.00 -0.01 0.00 0.00 64.34 64.75 2a8y n VAL 182 Cb 0.10 -1.82 0.27 0.00 -0.91 0.00 0.00 33.84 31.48 2a8y n VAL 182 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2a8y n TYR 183 N -3.24 0.00 -3.02 3.52 4.02 -0.86 -4.90 117.16 112.68 2a8y n TYR 183 Ca -0.05 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.62 2a8y n TYR 183 Cb 0.19 -0.47 0.02 0.00 -0.02 0.00 0.00 39.34 39.07 2a8y n TYR 183 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2a8y n LYS 184 N -1.47 -4.27 -2.25 -0.72 4.76 -1.04 -4.96 118.16 108.21 2a8y n LYS 184 Ca 0.03 0.82 -0.32 0.00 -2.87 0.00 0.00 58.31 55.97 2a8y n LYS 184 Cb 0.14 -5.63 -0.01 0.00 -1.84 0.00 0.00 35.03 27.68 2a8y n LYS 184 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2a8y s ALA 185 N -3.10 2.91 -0.12 7.82 0.00 -0.33 -4.76 121.76 124.18 2a8y s ALA 185 Ca 0.29 0.30 0.02 0.00 0.00 0.00 0.00 51.96 52.58 2a8y s ALA 185 Cb -0.14 -3.18 -0.09 0.00 0.00 0.00 0.00 23.12 19.72 2a8y s ALA 185 CO 0.36 -0.50 -0.09 -0.25 0.00 0.00 0.00 175.76 175.28 2a8y n ASP 186 N -1.74 2.96 -4.17 0.00 9.92 0.11 -4.58 116.55 119.05 2a8y n ASP 186 Ca 0.08 -0.06 -0.11 0.00 -0.53 0.00 0.00 54.79 54.17 2a8y n ASP 186 Cb 0.53 -0.05 -0.10 0.00 -0.64 0.00 0.00 41.12 40.87 2a8y n ASP 186 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 2a8y s ILE 187 N -2.25 0.74 -0.00 0.53 -4.36 -0.92 -1.20 121.20 113.74 2a8y s ILE 187 Ca -0.15 -1.92 0.01 0.00 -0.26 0.00 0.00 60.65 58.33 2a8y s ILE 187 Cb 0.04 -1.66 -0.00 0.00 1.25 0.00 0.00 42.46 42.09 2a8y s ILE 187 CO 0.31 -0.84 -0.03 -0.51 0.24 0.00 0.00 174.94 174.10 2a8y s ILE 188 N -3.51 0.27 0.17 8.37 2.07 0.09 -0.79 121.20 127.86 2a8y s ILE 188 Ca 0.12 -0.13 -0.04 0.00 -1.41 0.00 0.00 60.65 59.18 2a8y s ILE 188 Cb 0.04 -0.24 0.02 0.00 0.13 0.00 0.00 42.46 42.42 2a8y s ILE 188 CO -0.04 0.08 0.29 0.61 -1.91 0.00 0.00 174.94 173.97 2a8y n GLY 189 N 3.06 2.00 0.00 1.50 0.00 -0.81 -0.60 105.19 110.33 2a8y n GLY 189 Ca -0.13 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.62 2a8y n GLY 189 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2a8y n MET 190 N -0.24 -0.73 0.00 1.61 2.81 -1.26 -0.99 117.12 118.32 2a8y n MET 190 Ca -0.02 -0.37 0.00 0.00 -1.81 0.00 0.00 57.70 55.50 2a8y n MET 190 Cb 0.26 -0.87 0.00 0.00 -0.71 0.00 0.00 33.22 31.90 2a8y n MET 190 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2a8y n THR 191 N -0.00 0.00 -0.17 2.03 -2.24 -1.26 -4.77 114.28 107.87 2a8y n THR 191 Ca 0.00 -0.46 -0.08 0.00 -2.27 0.00 0.00 64.05 61.23 2a8y n THR 191 Cb 0.07 1.03 0.01 0.00 -2.10 0.00 0.00 70.33 69.33 2a8y n THR 191 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2a8y h LEU 192 N 0.00 0.69 -9.35 3.22 5.85 -1.96 -3.39 115.31 110.37 2a8y h LEU 192 Ca 0.00 -0.18 -0.64 0.00 0.84 0.00 0.00 57.88 57.89 2a8y h LEU 192 Cb 0.02 -0.18 -0.12 0.00 0.37 0.00 0.00 40.66 40.75 2a8y h LEU 192 CO 0.00 0.68 -0.53 -0.69 -0.34 0.00 0.00 178.44 177.56 2a8y s VAL 193 N -5.50 5.05 -2.06 1.05 1.01 -1.26 -1.07 120.40 117.62 2a8y s VAL 193 Ca -0.13 0.05 0.12 0.00 0.00 0.00 0.00 61.98 62.02 2a8y s VAL 193 Cb 0.11 -3.23 0.32 0.00 0.00 0.00 0.00 36.38 33.59 2a8y s VAL 193 CO 0.78 0.54 1.31 -0.81 0.00 0.00 0.00 175.10 176.92 2a8y n PRO 194 N 2.72 1.68 -0.19 2.72 -0.04 -1.26 -4.98 135.00 135.66 2a8y n PRO 194 Ca -0.18 -1.05 -0.00 0.00 -0.04 0.00 0.00 63.50 62.22 2a8y n PRO 194 Cb 0.53 -1.27 0.08 0.00 -0.04 0.00 0.00 33.50 32.80 2a8y n PRO 194 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2a8y h GLU 195 N 1.80 0.11 -0.60 0.54 4.81 -1.57 -0.70 114.58 118.97 2a8y h GLU 195 Ca 0.00 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 2a8y h GLU 195 Cb 0.41 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 2a8y h GLU 195 CO 0.00 0.07 0.13 -0.24 -0.73 0.00 0.00 179.01 178.24 2a8y h VAL 196 N 0.11 1.24 0.11 0.32 3.04 -1.43 -1.01 116.25 118.64 2a8y h VAL 196 Ca 0.29 -0.91 0.01 0.00 -1.01 0.00 0.00 66.70 65.08 2a8y h VAL 196 Cb 0.46 0.65 -0.02 0.00 -2.01 0.00 0.00 31.29 30.37 2a8y h VAL 196 CO -0.49 0.34 -0.15 0.78 -1.01 0.00 0.00 177.57 177.05 2a8y h ASN 197 N 0.90 -0.40 -0.47 3.17 4.21 -1.59 -1.91 115.58 119.49 2a8y h ASN 197 Ca 0.19 0.04 -0.14 0.00 1.21 0.00 0.00 56.30 57.61 2a8y h ASN 197 Cb 0.35 0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 37.68 2a8y h ASN 197 CO 0.00 -0.22 -0.23 -0.07 -1.29 0.00 0.00 177.43 175.62 2a8y h LEU 198 N -0.30 1.02 -0.87 1.61 3.38 -1.03 -1.49 115.31 117.63 2a8y h LEU 198 Ca 0.01 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.56 2a8y h LEU 198 Cb 0.31 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2a8y h LEU 198 CO -0.06 1.20 0.47 0.00 0.09 0.00 0.00 178.44 180.14 2a8y h ALA 199 N 0.86 1.12 -0.37 1.53 0.00 -1.04 -0.74 119.26 120.62 2a8y h ALA 199 Ca 0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2a8y h ALA 199 Cb 0.82 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2a8y h ALA 199 CO 0.07 0.63 0.15 0.00 0.00 0.00 0.00 179.25 180.10 2a8y h GLU 201 N 0.45 0.46 -0.05 0.00 5.08 -0.97 -0.28 114.58 119.26 2a8y h GLU 201 Ca 0.12 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2a8y h GLU 201 Cb 0.17 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2a8y h GLU 201 CO -0.01 0.30 0.00 0.00 -1.00 0.00 0.00 179.01 178.30 2a8y n ALA 202 N -2.49 2.56 -2.58 3.43 0.00 -0.31 -4.90 120.51 116.22 2a8y n ALA 202 Ca 0.04 -0.19 -0.21 0.00 0.00 0.00 0.00 53.44 53.08 2a8y n ALA 202 Cb 0.13 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.42 2a8y n ALA 202 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2a8y n GLN 203 N -0.44 -2.63 -3.86 0.00 6.02 -0.12 -4.99 117.38 111.36 2a8y n GLN 203 Ca 0.11 0.97 -0.32 0.00 -0.01 0.00 0.00 57.00 57.74 2a8y n GLN 203 Cb 0.11 -5.68 -0.05 0.00 1.02 0.00 0.00 30.24 25.65 2a8y n GLN 203 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 2a8y s MET 204 N -5.23 3.48 -0.36 -1.09 -1.94 -0.37 -4.63 119.30 109.16 2a8y s MET 204 Ca 0.09 -0.30 -0.24 0.00 -1.71 0.00 0.00 55.69 53.53 2a8y s MET 204 Cb -0.04 -3.05 0.01 0.00 2.01 0.00 0.00 34.83 33.76 2a8y s MET 204 CO 0.11 0.63 0.82 0.00 -0.01 0.00 0.00 175.02 176.57 2a8y s TYR 206 N 3.18 2.44 0.02 0.00 5.04 -1.26 0.77 117.35 127.54 2a8y s TYR 206 Ca 0.33 -0.54 -0.11 0.00 -2.44 0.00 0.00 57.07 54.32 2a8y s TYR 206 Cb -0.13 -1.57 0.01 0.00 0.35 0.00 0.00 41.96 40.62 2a8y s TYR 206 CO 0.17 -0.10 0.23 0.00 -1.34 0.00 0.00 175.55 174.51 2a8y s ALA 207 N -0.40 -0.50 -0.11 3.97 0.00 -0.76 -0.83 121.76 123.14 2a8y s ALA 207 Ca 0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 51.96 51.90 2a8y s ALA 207 Cb -0.12 0.22 -0.03 0.00 0.00 0.00 0.00 23.12 23.19 2a8y s ALA 207 CO 0.01 -0.32 -0.04 0.99 0.00 0.00 0.00 175.76 176.40 2a8y s THR 208 N -2.12 3.88 -0.37 0.00 2.01 -1.26 -1.38 115.64 116.41 2a8y s THR 208 Ca -0.08 -0.39 -0.06 0.00 0.31 0.00 0.00 61.69 61.47 2a8y s THR 208 Cb -0.03 -2.64 0.06 0.00 0.01 0.00 0.00 72.50 69.90 2a8y s THR 208 CO -0.01 0.56 0.15 -0.63 -0.69 0.00 0.00 174.62 174.00 2a8y s ILE 209 N -0.35 3.73 0.02 1.82 1.01 0.28 -4.08 121.20 123.64 2a8y s ILE 209 Ca 0.06 -1.37 -0.01 0.00 0.00 0.00 0.00 60.65 59.32 2a8y s ILE 209 Cb -0.12 -3.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 2a8y s ILE 209 CO 0.02 -0.34 0.18 0.00 0.00 0.00 0.00 174.94 174.81 2a8y s ALA 210 N 1.35 3.94 -0.17 9.38 0.00 0.02 -1.82 121.76 134.45 2a8y s ALA 210 Ca 0.01 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.16 2a8y s ALA 210 Cb -0.21 -1.82 0.01 0.00 0.00 0.00 0.00 23.12 21.10 2a8y s ALA 210 CO 0.01 0.78 -0.17 1.41 0.00 0.00 0.00 175.76 177.79 2a8y s MET 211 N -2.18 3.11 -0.12 0.00 1.75 0.17 -0.43 119.30 121.61 2a8y s MET 211 Ca 0.30 -0.78 -0.29 0.00 -1.25 0.00 0.00 55.69 53.66 2a8y s MET 211 Cb -0.13 -2.63 -0.03 0.00 2.84 0.00 0.00 34.83 34.88 2a8y s MET 211 CO 0.22 -0.12 1.46 0.08 -0.65 0.00 0.00 175.02 176.01 2a8y s VAL 212 N 1.12 3.93 -0.66 10.11 1.01 -0.32 -1.15 120.40 134.45 2a8y s VAL 212 Ca 0.01 1.12 0.09 0.00 0.00 0.00 0.00 61.98 63.19 2a8y s VAL 212 Cb -0.14 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 2a8y s VAL 212 CO -0.07 -0.12 0.50 0.35 0.00 0.00 0.00 175.10 175.77 2a8y n THR 213 N 5.49 0.00 -3.68 3.92 -2.24 0.14 -0.83 114.28 117.07 2a8y n THR 213 Ca 0.16 -0.37 -0.03 0.00 -2.27 0.00 0.00 64.05 61.54 2a8y n THR 213 Cb 0.44 1.07 -0.01 0.00 -2.10 0.00 0.00 70.33 69.72 2a8y n THR 213 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2a8y s ASP 214 N -1.46 -0.16 -0.43 3.42 -4.77 -1.24 -4.39 116.67 107.64 2a8y s ASP 214 Ca 0.06 -0.27 0.05 0.00 -3.30 0.00 0.00 52.55 49.08 2a8y s ASP 214 Cb 0.07 0.37 0.56 0.00 -1.09 0.00 0.00 42.92 42.83 2a8y s ASP 214 CO 0.27 -0.68 1.74 -1.22 0.70 0.00 0.00 175.17 175.97 2a8y n TYR 215 N -0.44 2.42 0.00 2.11 4.01 -1.26 -0.48 117.16 123.52 2a8y n TYR 215 Ca -0.07 -2.02 0.00 0.00 -0.16 0.00 0.00 57.90 55.65 2a8y n TYR 215 Cb 0.61 -0.85 0.00 0.00 -0.31 0.00 0.00 39.34 38.80 2a8y n TYR 215 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2a8y n ASP 216 N -1.07 0.00 -0.22 7.72 2.03 -1.23 -1.27 116.55 122.51 2a8y n ASP 216 Ca 0.50 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.95 2a8y n ASP 216 Cb 1.22 0.00 0.55 0.00 -0.72 0.00 0.00 41.12 42.17 2a8y n ASP 216 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2a8y n VAL 217 N 0.00 0.00 0.34 5.18 0.24 -1.26 -0.98 118.33 121.85 2a8y n VAL 217 Ca 0.00 -0.11 0.12 0.00 -2.04 0.00 0.00 64.34 62.31 2a8y n VAL 217 Cb 0.00 0.14 0.24 0.00 -1.47 0.00 0.00 33.84 32.76 2a8y n VAL 217 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 2a8y h PHE 218 N 1.07 0.00 -4.42 6.34 0.04 -1.52 -3.43 116.94 115.02 2a8y h PHE 218 Ca 0.00 0.00 -0.48 0.00 2.80 0.00 0.00 57.97 60.29 2a8y h PHE 218 Cb 0.41 0.00 0.08 0.00 2.20 0.00 0.00 35.95 38.64 2a8y h PHE 218 CO 0.00 0.00 0.39 0.00 -0.60 0.00 0.00 178.31 178.10 2a8y s ALA 219 N -3.19 2.88 0.46 2.45 0.00 -1.25 -4.93 121.76 118.18 2a8y s ALA 219 Ca 0.08 -0.48 0.20 0.00 0.00 0.00 0.00 51.96 51.76 2a8y s ALA 219 Cb 0.07 -2.96 1.17 0.00 0.00 0.00 0.00 23.12 21.41 2a8y s ALA 219 CO 0.65 -1.26 1.92 0.93 0.00 0.00 0.00 175.76 178.00 2a8y h GLU 220 N -0.72 0.28 -4.92 0.00 4.39 -1.98 -3.34 114.58 108.29 2a8y h GLU 220 Ca -0.45 -0.02 -0.67 0.00 0.34 0.00 0.00 59.36 58.56 2a8y h GLU 220 Cb 1.28 -0.06 -0.32 0.00 -0.10 0.00 0.00 28.75 29.54 2a8y h GLU 220 CO 0.64 0.18 -0.76 -1.50 -1.16 0.00 0.00 179.01 176.42 2a8y s ILE 221 N -5.29 2.82 0.83 3.13 2.07 -1.26 -5.11 121.20 118.40 2a8y s ILE 221 Ca -0.07 -1.00 -0.11 0.00 -1.41 0.00 0.00 60.65 58.06 2a8y s ILE 221 Cb 0.21 -2.41 0.09 0.00 0.13 0.00 0.00 42.46 40.48 2a8y s ILE 221 CO 0.76 0.23 1.14 -2.16 -1.91 0.00 0.00 174.94 173.01 2a8y s PRO 222 N 1.33 1.64 0.28 3.50 0.04 -1.26 -4.92 135.00 135.61 2a8y s PRO 222 Ca 0.01 1.49 -0.28 0.00 0.04 0.00 0.00 61.00 62.25 2a8y s PRO 222 Cb -0.16 -1.80 -0.14 0.00 0.04 0.00 0.00 34.50 32.43 2a8y s PRO 222 CO -0.05 -2.16 1.03 1.55 0.04 0.00 0.00 177.00 177.41 2a8y n VAL 223 N -3.66 1.88 -4.21 -0.36 3.14 -0.15 -5.01 118.33 109.96 2a8y n VAL 223 Ca 0.11 -0.47 -0.13 0.00 -2.96 0.00 0.00 64.34 60.90 2a8y n VAL 223 Cb 0.52 -1.00 -0.10 0.00 -1.06 0.00 0.00 33.84 32.20 2a8y n VAL 223 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 2a8y s THR 224 N -0.96 0.94 0.36 1.55 -4.23 -1.26 -5.02 115.64 107.01 2a8y s THR 224 Ca 0.60 -1.96 0.06 0.00 -1.18 0.00 0.00 61.69 59.21 2a8y s THR 224 Cb -0.71 -1.72 0.17 0.00 1.34 0.00 0.00 72.50 71.58 2a8y s THR 224 CO 0.59 -0.78 1.90 0.00 -0.54 0.00 0.00 174.62 175.79 2a8y h ALA 225 N 2.96 1.43 -0.68 3.99 0.00 -2.00 -2.18 119.26 122.77 2a8y h ALA 225 Ca -0.36 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.37 2a8y h ALA 225 Cb 1.18 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2a8y h ALA 225 CO 0.63 0.40 0.45 1.05 0.00 0.00 0.00 179.25 181.78 2a8y h GLU 226 N 0.44 0.89 -0.49 0.00 4.11 -2.00 -1.94 114.58 115.59 2a8y h GLU 226 Ca 0.10 -0.05 -0.01 0.00 0.07 0.00 0.00 59.36 59.46 2a8y h GLU 226 Cb 0.30 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2a8y h GLU 226 CO 0.01 0.59 0.26 1.49 0.07 0.00 0.00 179.01 181.43 2a8y h GLU 227 N 0.92 0.69 -0.37 1.06 4.81 -1.79 -1.59 114.58 118.32 2a8y h GLU 227 Ca 0.25 -0.09 0.03 0.00 -0.13 0.00 0.00 59.36 59.42 2a8y h GLU 227 Cb -0.10 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.12 2a8y h GLU 227 CO -0.06 0.56 0.18 0.28 -0.73 0.00 0.00 179.01 179.24 2a8y h VAL 228 N 0.65 0.97 -0.69 0.32 2.07 -1.06 -0.46 116.25 118.05 2a8y h VAL 228 Ca 0.17 -0.13 -0.07 0.00 0.82 0.00 0.00 66.70 67.49 2a8y h VAL 228 Cb 0.08 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 2a8y h VAL 228 CO -0.03 0.07 0.14 0.00 0.02 0.00 0.00 177.57 177.77 2a8y h THR 229 N 0.37 1.26 0.04 2.57 1.03 -1.25 -1.71 112.91 115.23 2a8y h THR 229 Ca 0.16 -1.01 -0.00 0.00 -0.01 0.00 0.00 66.41 65.55 2a8y h THR 229 Cb 0.08 0.58 0.00 0.00 -1.07 0.00 0.00 68.15 67.74 2a8y h THR 229 CO -0.12 0.38 -0.02 0.03 -0.01 0.00 0.00 175.52 175.79 2a8y h ARG 230 N 1.05 -0.06 -0.69 0.00 -0.00 -0.94 -1.81 114.38 111.93 2a8y h ARG 230 Ca 0.21 0.00 -0.06 0.00 -0.50 0.00 0.00 59.98 59.63 2a8y h ARG 230 Cb 0.41 0.01 -0.03 0.00 0.00 0.00 0.00 29.97 30.36 2a8y h ARG 230 CO 0.01 0.18 0.19 0.28 0.00 0.00 0.00 179.97 180.63 2a8y h VAL 231 N -0.29 1.26 -0.77 2.04 2.07 -1.05 -2.19 116.25 117.31 2a8y h VAL 231 Ca -0.01 -0.92 -0.04 0.00 0.82 0.00 0.00 66.70 66.55 2a8y h VAL 231 Cb 0.26 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 2a8y h VAL 231 CO 0.01 0.36 0.32 -0.03 0.02 0.00 0.00 177.57 178.25 2a8y h MET 232 N 1.04 1.15 -0.44 1.57 4.05 -1.27 -2.40 114.93 118.63 2a8y h MET 232 Ca 0.22 -0.20 -0.02 0.00 -0.28 0.00 0.00 59.70 59.42 2a8y h MET 232 Cb 0.34 -0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 30.92 2a8y h MET 232 CO -0.00 0.92 0.20 0.00 0.23 0.00 0.00 176.91 178.26 2a8y h ALA 233 N 1.17 1.52 0.00 0.39 0.00 -0.89 -1.32 119.26 120.13 2a8y h ALA 233 Ca 0.26 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2a8y h ALA 233 Cb 0.19 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2a8y h ALA 233 CO -0.02 0.38 0.00 0.39 0.00 0.00 0.00 179.25 180.00 2a8y n GLU 234 N -4.38 0.10 -0.06 0.00 1.02 -0.86 -3.38 120.64 113.07 2a8y n GLU 234 Ca 0.03 0.30 0.03 0.00 -0.02 0.00 0.00 57.16 57.50 2a8y n GLU 234 Cb 0.13 -1.68 0.04 0.00 -0.02 0.00 0.00 31.44 29.91 2a8y n GLU 234 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2a8y n ASN 235 N -1.86 1.61 -0.23 1.62 4.13 -0.55 -4.78 115.26 115.20 2a8y n ASN 235 Ca 0.03 -2.13 -0.04 0.00 1.68 0.00 0.00 54.58 54.12 2a8y n ASN 235 Cb 0.23 -0.13 0.06 0.00 -1.54 0.00 0.00 39.78 38.40 2a8y n ASN 235 CO 0.00 0.00 0.00 0.74 0.28 0.00 0.00 177.26 178.28 2a8y h THR 236 N 1.06 1.10 -0.27 3.41 2.02 -1.42 -2.35 112.91 116.45 2a8y h THR 236 Ca 0.00 -0.28 0.03 0.00 0.77 0.00 0.00 66.41 66.94 2a8y h THR 236 Cb 0.79 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 2a8y h THR 236 CO 0.00 0.15 0.07 -0.33 0.37 0.00 0.00 175.52 175.78 2a8y h GLU 237 N 0.81 0.18 -0.65 6.66 3.07 -1.86 -0.41 114.58 122.38 2a8y h GLU 237 Ca 0.26 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 59.05 2a8y h GLU 237 Cb -0.01 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 27.83 2a8y h GLU 237 CO -0.09 0.12 0.20 0.87 -1.40 0.00 0.00 179.01 178.71 2a8y h LYS 238 N 0.19 1.01 -0.71 2.33 1.57 -1.88 -1.64 116.57 117.43 2a8y h LYS 238 Ca 0.12 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2a8y h LYS 238 Cb 0.11 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 2a8y h LYS 238 CO -0.15 0.88 0.44 0.00 -0.57 0.00 0.00 179.45 180.05 2a8y h ALA 239 N 1.08 0.91 -0.38 3.86 0.00 -1.02 -1.38 119.26 122.32 2a8y h ALA 239 Ca 0.21 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 2a8y h ALA 239 Cb 0.29 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2a8y h ALA 239 CO -0.01 0.37 -0.12 0.87 0.00 0.00 0.00 179.25 180.37 2a8y h LYS 240 N 0.97 0.67 -0.31 0.00 1.57 -0.84 -0.47 116.57 118.16 2a8y h LYS 240 Ca 0.26 -0.22 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 2a8y h LYS 240 Cb -0.05 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 2a8y h LYS 240 CO -0.05 0.77 -0.01 0.87 -0.57 0.00 0.00 179.45 180.47 2a8y h LYS 241 N 0.61 0.56 -0.25 3.15 1.57 -0.84 -0.27 116.57 121.10 2a8y h LYS 241 Ca 0.11 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2a8y h LYS 241 Cb 0.56 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 2a8y h LYS 241 CO 0.04 0.70 0.13 1.25 -0.57 0.00 0.00 179.45 181.00 2a8y h LEU 242 N 0.36 0.32 -0.24 2.94 5.85 -1.10 -2.21 115.31 121.24 2a8y h LEU 242 Ca 0.09 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 2a8y h LEU 242 Cb 0.45 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2a8y h LEU 242 CO 0.02 0.33 0.14 0.25 -0.34 0.00 0.00 178.44 178.83 2a8y h LEU 243 N 0.29 0.29 -0.71 2.25 5.85 -0.99 -0.51 115.31 121.78 2a8y h LEU 243 Ca 0.09 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.76 2a8y h LEU 243 Cb 0.08 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 2a8y h LEU 243 CO -0.01 0.27 0.46 0.22 -0.34 0.00 0.00 178.44 179.03 2a8y h TYR 244 N 0.28 0.86 -0.34 1.25 3.20 -0.97 -1.42 116.97 119.83 2a8y h TYR 244 Ca 0.08 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.87 2a8y h TYR 244 Cb 0.04 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.01 2a8y h TYR 244 CO -0.04 0.52 -0.21 0.00 -1.64 0.00 0.00 178.16 176.78 2a8y h ALA 245 N 1.28 0.48 -0.59 1.82 0.00 -1.25 -3.05 119.26 117.96 2a8y h ALA 245 Ca 0.27 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2a8y h ALA 245 Cb -0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2a8y h ALA 245 CO -0.09 0.44 0.18 1.25 0.00 0.00 0.00 179.25 181.04 2a8y h LEU 246 N 0.52 0.86 -0.95 0.00 5.85 -0.87 -2.24 115.31 118.48 2a8y h LEU 246 Ca 0.07 -0.21 0.05 0.00 0.84 0.00 0.00 57.88 58.63 2a8y h LEU 246 Cb 0.76 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.51 2a8y h LEU 246 CO 0.06 0.84 0.61 0.40 -0.34 0.00 0.00 178.44 180.01 2a8y h ILE 247 N 0.83 1.12 -0.18 4.05 2.04 -1.28 -1.59 117.51 122.49 2a8y h ILE 247 Ca 0.19 -0.40 -0.08 0.00 1.00 0.00 0.00 64.86 65.57 2a8y h ILE 247 Cb 0.29 -0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.22 2a8y h ILE 247 CO -0.01 0.21 -0.25 1.56 0.00 0.00 0.00 178.15 179.66 2a8y h GLN 248 N 1.15 0.33 0.00 2.37 1.08 -1.35 -3.15 115.11 115.54 2a8y h GLN 248 Ca 0.39 -0.11 -0.08 0.00 -1.45 0.00 0.00 58.65 57.40 2a8y h GLN 248 Cb 0.08 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.47 2a8y h GLN 248 CO -0.15 0.56 -0.40 -0.22 -0.95 0.00 0.00 178.83 177.67 2a8y h LYS 249 N 0.30 0.00 -6.77 1.46 3.64 -0.72 -3.47 116.57 111.00 2a8y h LYS 249 Ca 0.05 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.90 2a8y h LYS 249 Cb 0.61 0.00 0.08 0.00 -0.41 0.00 0.00 32.23 32.50 2a8y h LYS 249 CO 0.04 0.40 0.91 -0.51 -2.27 0.00 0.00 179.45 178.03 2a8y s LEU 250 N -6.66 4.35 0.90 5.20 1.43 -0.97 -4.99 118.68 117.94 2a8y s LEU 250 Ca 0.02 2.93 -0.12 0.00 -1.03 0.00 0.00 54.13 55.94 2a8y s LEU 250 Cb 0.09 -3.63 0.13 0.00 0.03 0.00 0.00 46.19 42.81 2a8y s LEU 250 CO 0.71 -0.92 1.12 -2.16 0.23 0.00 0.00 176.35 175.32 2a8y s PRO 251 N -0.18 1.22 0.16 1.29 0.04 -1.26 -4.94 135.00 131.33 2a8y s PRO 251 Ca 0.65 0.44 -0.18 0.00 0.04 0.00 0.00 61.00 61.95 2a8y s PRO 251 Cb -0.48 -1.84 0.08 0.00 0.04 0.00 0.00 34.50 32.30 2a8y s PRO 251 CO 0.45 -2.17 1.66 1.05 0.04 0.00 0.00 177.00 178.03 2a8y h GLU 252 N -1.48 -0.05 -4.93 4.56 9.09 -2.00 -3.43 114.58 116.33 2a8y h GLU 252 Ca -0.50 0.00 -0.38 0.00 0.05 0.00 0.00 59.36 58.53 2a8y h GLU 252 Cb 1.32 0.01 -0.25 0.00 -1.65 0.00 0.00 28.75 28.18 2a8y h GLU 252 CO 0.60 -0.03 -0.77 -1.59 0.05 0.00 0.00 179.01 177.27 2a8y s LYS 253 N -6.19 0.74 0.00 1.06 0.00 -1.26 -5.01 119.74 109.08 2a8y s LYS 253 Ca -0.14 -0.64 0.00 0.00 0.00 0.00 0.00 55.97 55.19 2a8y s LYS 253 Cb 0.14 -0.68 0.00 0.00 0.00 0.00 0.00 37.83 37.29 2a8y s LYS 253 CO 0.70 0.16 0.00 -2.30 0.00 0.00 0.00 175.35 173.92 2a8y n PRO 254 N 2.01 0.00 0.00 1.78 -0.02 -1.26 -5.18 135.00 132.33 2a8y n PRO 254 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 2a8y n PRO 254 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.03 2a8y n PRO 254 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2a8y n ASN 263 N 0.00 0.00 -4.00 0.00 0.23 -1.26 -4.38 115.26 105.85 2a8y n ASN 263 Ca 0.00 0.79 -0.12 0.00 -0.53 0.00 0.00 54.58 54.72 2a8y n ASN 263 Cb 0.00 -0.33 -0.12 0.00 -2.08 0.00 0.00 39.78 37.24 2a8y n ASN 263 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 2a8y s SER 264 N -3.62 0.55 0.00 0.53 1.04 -1.26 -4.93 113.70 106.01 2a8y s SER 264 Ca -0.03 -0.40 0.18 0.00 0.48 0.00 0.00 55.95 56.18 2a8y s SER 264 Cb 0.18 0.03 -0.04 0.00 0.10 0.00 0.00 66.02 66.29 2a8y s SER 264 CO 0.60 -0.16 0.90 0.18 0.98 0.00 0.00 173.24 175.74 2a8y n LEU 265 N 1.93 1.59 -0.22 2.42 4.77 -1.26 -4.73 117.00 121.50 2a8y n LEU 265 Ca -0.20 -0.71 -0.06 0.00 -0.03 0.00 0.00 56.01 55.01 2a8y n LEU 265 Cb 0.56 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2a8y n LEU 265 CO 0.22 0.31 0.61 0.11 -1.33 0.00 0.00 177.39 177.31 2a8y h LYS 266 N 1.64 -0.17 -0.00 3.23 1.79 -1.96 -1.05 116.57 120.05 2a8y h LYS 266 Ca 0.00 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2a8y h LYS 266 Cb 0.58 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.27 2a8y h LYS 266 CO 0.00 -0.11 -0.03 0.25 -1.08 0.00 0.00 179.45 178.48 2a8y n THR 267 N -5.43 0.00 0.30 -0.16 -2.24 -1.26 -3.18 114.28 102.30 2a8y n THR 267 Ca 0.04 -0.01 0.11 0.00 -2.27 0.00 0.00 64.05 61.92 2a8y n THR 267 Cb 0.36 -0.41 -0.00 0.00 -2.10 0.00 0.00 70.33 68.18 2a8y n THR 267 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2a8y n ALA 268 N -1.25 2.91 -2.68 6.98 0.00 -0.46 -4.88 120.51 121.13 2a8y n ALA 268 Ca 0.13 -0.34 -0.42 0.00 0.00 0.00 0.00 53.44 52.82 2a8y n ALA 268 Cb 0.26 -1.01 -0.04 0.00 0.00 0.00 0.00 19.45 18.66 2a8y n ALA 268 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2a8y s LEU 269 N -4.62 4.21 0.00 0.00 1.43 -0.83 -0.86 118.68 118.00 2a8y s LEU 269 Ca 0.00 1.29 0.11 0.00 -1.03 0.00 0.00 54.13 54.51 2a8y s LEU 269 Cb 0.12 -3.32 0.68 0.00 0.03 0.00 0.00 46.19 43.70 2a8y s LEU 269 CO 0.81 -0.39 1.12 0.52 0.23 0.00 0.00 176.35 178.63