#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 1.02 -0.25 2.02 -1.09 -1.26 -5.10 121.20 116.54 2a8y s ILE 2 Ca 0.00 -0.54 -0.27 0.00 -2.23 0.00 0.00 60.65 57.62 2a8y s ILE 2 Cb 0.00 -0.86 0.00 0.00 -1.58 0.00 0.00 42.46 40.02 2a8y s ILE 2 CO 0.00 0.29 0.94 -1.83 -1.23 0.00 0.00 174.94 173.12 2a8y s GLU 3 N -0.19 4.19 -0.41 2.79 -1.05 -1.26 -4.99 118.70 117.78 2a8y s GLU 3 Ca 0.03 1.11 -0.22 0.00 -0.15 0.00 0.00 54.97 55.74 2a8y s GLU 3 Cb -0.06 -3.66 0.02 0.00 -0.44 0.00 0.00 34.13 29.99 2a8y s GLU 3 CO -0.00 -0.62 0.71 -1.14 0.95 0.00 0.00 175.26 175.16 2a8y s GLN 4 N 3.09 3.48 0.09 -4.83 2.00 -1.26 -4.91 119.66 117.31 2a8y s GLN 4 Ca 0.40 -0.09 0.15 0.00 -2.00 0.00 0.00 55.36 53.82 2a8y s GLN 4 Cb -0.15 -3.89 -0.12 0.00 0.80 0.00 0.00 33.01 29.65 2a8y s GLN 4 CO 0.08 -0.96 0.95 -2.95 -0.50 0.00 0.00 175.29 171.91 2a8y h ASN 5 N 8.76 0.00 -3.98 6.67 -1.07 -1.94 -3.46 115.58 120.56 2a8y h ASN 5 Ca -0.25 0.00 -0.50 0.00 0.07 0.00 0.00 56.30 55.61 2a8y h ASN 5 Cb 1.10 0.00 0.06 0.00 -2.07 0.00 0.00 38.32 37.40 2a8y h ASN 5 CO 0.90 0.65 0.48 -1.61 0.07 0.00 0.00 177.43 177.93 2a8y s GLU 6 N -2.87 3.88 0.00 4.14 0.41 -1.26 -5.04 118.70 117.96 2a8y s GLU 6 Ca -0.02 1.76 0.01 0.00 -0.41 0.00 0.00 54.97 56.32 2a8y s GLU 6 Cb 0.08 -2.49 -0.01 0.00 -1.78 0.00 0.00 34.13 29.94 2a8y s GLU 6 CO 0.80 -0.45 -0.03 0.15 -0.49 0.00 0.00 175.26 175.25 2a8y s LYS 7 N -2.57 0.25 -0.07 1.61 1.02 -1.26 -4.64 119.74 114.07 2a8y s LYS 7 Ca 0.61 -0.20 -0.09 0.00 0.02 0.00 0.00 55.97 56.31 2a8y s LYS 7 Cb -0.28 -0.18 0.02 0.00 -0.52 0.00 0.00 37.83 36.87 2a8y s LYS 7 CO 0.35 0.04 0.23 0.00 -0.92 0.00 0.00 175.35 175.06 2a8y s ALA 8 N -0.31 -0.58 -0.40 5.17 0.00 -0.16 -4.81 121.76 120.67 2a8y s ALA 8 Ca -0.02 0.54 0.22 0.00 0.00 0.00 0.00 51.96 52.71 2a8y s ALA 8 Cb -0.03 -0.29 -0.15 0.00 0.00 0.00 0.00 23.12 22.66 2a8y s ALA 8 CO -0.00 -0.14 0.80 -1.13 0.00 0.00 0.00 175.76 175.29 2a8y n SER 9 N 2.62 0.47 -4.09 0.00 3.41 -0.69 -1.95 113.62 113.39 2a8y n SER 9 Ca -0.15 -0.18 -0.25 0.00 -0.26 0.00 0.00 58.87 58.03 2a8y n SER 9 Cb 0.58 1.24 -0.16 0.00 -0.26 0.00 0.00 64.21 65.60 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 -3.31 1.32 -0.02 -1.33 1.01 -1.20 -0.49 121.20 117.18 2a8y s ILE 10 Ca -0.01 -0.63 0.08 0.00 0.00 0.00 0.00 60.65 60.09 2a8y s ILE 10 Cb 0.14 -1.15 -0.02 0.00 0.01 0.00 0.00 42.46 41.43 2a8y s ILE 10 CO 0.85 0.39 -0.25 -0.83 0.00 0.00 0.00 174.94 175.10 2a8y s GLY 11 N 0.25 1.24 -0.14 6.18 0.00 0.87 -0.98 107.32 114.74 2a8y s GLY 11 Ca -0.08 -1.09 0.01 0.00 0.00 0.00 0.00 44.72 43.57 2a8y s GLY 11 CO 0.03 -0.89 -0.18 -0.42 0.00 0.00 0.00 173.10 171.64 2a8y s ILE 12 N -0.57 2.45 -0.28 0.90 1.01 0.26 -0.64 121.20 124.33 2a8y s ILE 12 Ca 0.09 -0.85 -0.04 0.00 0.00 0.00 0.00 60.65 59.84 2a8y s ILE 12 Cb -0.10 -2.01 0.02 0.00 0.01 0.00 0.00 42.46 40.38 2a8y s ILE 12 CO -0.01 0.53 0.02 -0.63 0.00 0.00 0.00 174.94 174.85 2a8y s ILE 13 N 0.74 3.46 -0.03 2.92 1.01 -0.32 -1.21 121.20 127.78 2a8y s ILE 13 Ca -0.07 -0.89 -0.16 0.00 0.00 0.00 0.00 60.65 59.53 2a8y s ILE 13 Cb -0.16 -2.80 -0.05 0.00 0.01 0.00 0.00 42.46 39.46 2a8y s ILE 13 CO 0.01 0.10 0.43 -0.83 0.00 0.00 0.00 174.94 174.65 2a8y s GLY 14 N 1.41 2.47 0.00 6.18 0.00 -0.32 -1.50 107.32 115.55 2a8y s GLY 14 Ca 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 44.72 44.53 2a8y s GLY 14 CO -0.01 0.32 0.00 0.61 0.00 0.00 0.00 173.10 174.03 2a8y n GLY 15 N 2.19 1.84 3.69 0.20 0.00 -0.17 -0.87 105.19 112.06 2a8y n GLY 15 Ca -0.12 -1.89 -0.44 0.00 0.00 0.00 0.00 46.02 43.57 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 3.03 0.00 1.61 7.64 -1.26 -1.72 113.62 122.92 2a8y n SER 16 Ca 0.00 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.02 2a8y n SER 16 Cb 0.00 -1.47 0.00 0.00 -1.01 0.00 0.00 64.21 61.73 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 2.22 0.59 2.38 0.23 0.00 -1.26 -4.75 105.19 104.61 2a8y n GLY 17 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 2a8y n GLY 17 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2a8y n LEU 18 N 0.00 4.13 -0.15 0.99 0.00 -0.70 -4.77 117.00 116.50 2a8y n LEU 18 Ca 0.00 -4.71 -0.07 0.00 0.00 0.00 0.00 56.01 51.23 2a8y n LEU 18 Cb 0.05 -0.24 0.08 0.00 0.00 0.00 0.00 43.42 43.32 2a8y n LEU 18 CO 0.00 2.02 0.80 0.22 0.00 0.00 0.00 177.39 180.43 2a8y h TYR 19 N 2.51 0.99 -3.47 1.96 3.20 -1.91 -3.37 116.97 116.88 2a8y h TYR 19 Ca 0.24 -0.18 -0.71 0.00 3.14 0.00 0.00 58.73 61.22 2a8y h TYR 19 Cb 1.18 -0.26 -0.29 0.00 1.54 0.00 0.00 36.73 38.90 2a8y h TYR 19 CO 0.76 0.93 -0.49 -0.51 -1.64 0.00 0.00 178.16 177.21 2a8y s ASP 20 N -6.65 5.55 0.57 -2.11 1.01 -1.26 -4.87 116.67 108.91 2a8y s ASP 20 Ca -0.10 -1.57 0.33 0.00 0.71 0.00 0.00 52.55 51.92 2a8y s ASP 20 Cb 0.14 -1.95 1.73 0.00 1.01 0.00 0.00 42.92 43.84 2a8y s ASP 20 CO 0.84 -0.53 2.16 1.55 0.21 0.00 0.00 175.17 179.39 2a8y h PRO 21 N 8.34 0.00 -5.43 8.23 0.13 -1.97 -3.47 132.00 137.84 2a8y h PRO 21 Ca -0.21 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.50 2a8y h PRO 21 Cb 1.08 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.24 2a8y h PRO 21 CO 0.74 0.06 -0.65 0.41 -0.23 0.00 0.00 178.00 178.32 2a8y n GLY 22 N -0.73 -0.52 0.00 1.56 0.00 -1.26 -4.76 105.19 99.48 2a8y n GLY 22 Ca -0.02 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -4.59 0.00 -3.44 -0.61 -5.35 -1.26 -4.98 119.36 99.12 2a8y n ILE 23 Ca -0.03 -0.30 -0.30 0.00 -0.27 0.00 0.00 62.75 61.85 2a8y n ILE 23 Cb 0.57 0.84 -0.04 0.00 -1.74 0.00 0.00 39.64 39.26 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 -1.09 3.46 0.00 4.28 0.08 -1.26 -4.92 117.98 118.53 2a8y s PHE 24 Ca 0.00 0.70 0.00 0.00 0.12 0.00 0.00 56.93 57.75 2a8y s PHE 24 Cb 0.00 -2.14 0.00 0.00 -0.57 0.00 0.00 43.02 40.31 2a8y s PHE 24 CO 0.00 0.27 0.00 0.43 -0.10 0.00 0.00 175.22 175.82 2a8y n SER 25 N -0.43 0.00 -4.82 1.36 7.64 -1.26 -4.99 113.62 111.13 2a8y n SER 25 Ca -0.01 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.51 2a8y n SER 25 Cb 0.53 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.66 2a8y n SER 25 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2a8y s GLU 26 N 0.00 3.77 0.28 1.43 8.01 -1.26 -5.08 118.70 125.86 2a8y s GLU 26 Ca 0.00 -0.10 -0.16 0.00 0.01 0.00 0.00 54.97 54.72 2a8y s GLU 26 Cb 0.00 -3.28 0.01 0.00 -4.31 0.00 0.00 34.13 26.55 2a8y s GLU 26 CO 0.00 0.58 0.61 -1.54 0.01 0.00 0.00 175.26 174.93 2a8y s SER 27 N -0.48 -0.11 0.11 -0.19 1.04 -1.26 -3.94 113.70 108.88 2a8y s SER 27 Ca 0.14 -0.84 -0.12 0.00 0.48 0.00 0.00 55.95 55.61 2a8y s SER 27 Cb -0.12 0.68 0.01 0.00 0.10 0.00 0.00 66.02 66.69 2a8y s SER 27 CO 0.03 -1.29 0.29 -1.59 0.98 0.00 0.00 173.24 171.65 2a8y s LYS 28 N -3.77 0.97 -0.13 4.02 -2.85 -0.80 -4.97 119.74 112.21 2a8y s LYS 28 Ca 0.17 -0.88 -0.04 0.00 -1.00 0.00 0.00 55.97 54.22 2a8y s LYS 28 Cb -0.03 0.40 -0.03 0.00 -2.06 0.00 0.00 37.83 36.10 2a8y s LYS 28 CO 0.09 -0.35 0.02 -1.21 0.10 0.00 0.00 175.35 174.01 2a8y s GLU 29 N -3.85 3.44 0.12 1.78 2.02 -1.26 -0.81 118.70 120.14 2a8y s GLU 29 Ca 0.05 -0.38 0.06 0.00 0.02 0.00 0.00 54.97 54.72 2a8y s GLU 29 Cb 0.03 -2.97 -0.04 0.00 0.10 0.00 0.00 34.13 31.25 2a8y s GLU 29 CO -0.10 0.50 -0.15 0.96 0.02 0.00 0.00 175.26 176.49 2a8y s ILE 30 N -0.30 1.35 -0.17 -1.63 -4.36 0.68 -4.94 121.20 111.83 2a8y s ILE 30 Ca 0.07 -1.67 -0.11 0.00 -0.26 0.00 0.00 60.65 58.69 2a8y s ILE 30 Cb -0.12 -1.50 -0.05 0.00 1.25 0.00 0.00 42.46 42.04 2a8y s ILE 30 CO 0.02 -0.37 0.18 -0.54 0.24 0.00 0.00 174.94 174.47 2a8y s LYS 31 N -2.53 4.08 -0.12 0.37 1.02 -1.26 -1.54 119.74 119.77 2a8y s LYS 31 Ca 0.08 -0.12 0.02 0.00 0.02 0.00 0.00 55.97 55.97 2a8y s LYS 31 Cb -0.06 -3.38 -0.00 0.00 -0.52 0.00 0.00 37.83 33.87 2a8y s LYS 31 CO 0.03 0.37 -0.19 0.08 -0.92 0.00 0.00 175.35 174.72 2a8y s VAL 32 N 0.13 2.45 0.26 3.17 1.01 -1.26 -5.04 120.40 121.12 2a8y s VAL 32 Ca 0.11 -0.87 -0.30 0.00 0.00 0.00 0.00 61.98 60.92 2a8y s VAL 32 Cb -0.12 -1.98 -0.10 0.00 0.00 0.00 0.00 36.38 34.18 2a8y s VAL 32 CO 0.01 0.54 1.42 -0.47 0.00 0.00 0.00 175.10 176.60 2a8y s TYR 33 N 0.43 3.03 0.02 5.22 5.04 -1.26 -4.82 117.35 125.01 2a8y s TYR 33 Ca -0.14 1.09 -0.02 0.00 -2.44 0.00 0.00 57.07 55.56 2a8y s TYR 33 Cb -0.17 -3.79 -0.02 0.00 0.35 0.00 0.00 41.96 38.33 2a8y s TYR 33 CO 0.06 -2.52 0.01 0.95 -1.34 0.00 0.00 175.55 172.70 2a8y s THR 34 N -0.15 0.11 -2.00 4.34 -4.23 -1.26 -4.70 115.64 107.74 2a8y s THR 34 Ca 0.58 -0.89 0.29 0.00 -1.18 0.00 0.00 61.69 60.49 2a8y s THR 34 Cb -0.41 -0.34 0.83 0.00 1.34 0.00 0.00 72.50 73.91 2a8y s THR 34 CO 0.44 -0.49 2.11 -0.81 -0.54 0.00 0.00 174.62 175.33 2a8y n PRO 35 N 1.51 0.97 -0.29 3.99 -0.04 -1.26 -2.70 135.00 137.18 2a8y n PRO 35 Ca -0.23 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.31 2a8y n PRO 35 Cb 0.55 -1.47 0.23 0.00 -0.04 0.00 0.00 33.50 32.77 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 -0.97 0.74 -2.27 0.54 4.02 -1.26 -5.08 117.16 112.88 2a8y n TYR 36 Ca 0.22 -0.53 0.00 0.00 -0.01 0.00 0.00 57.90 57.57 2a8y n TYR 36 Cb 0.10 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 39.36 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 0.84 0.24 3.67 2.72 0.00 -1.10 -4.74 105.19 106.82 2a8y n GLY 37 Ca 0.17 -1.32 -0.43 0.00 0.00 0.00 0.00 46.02 44.44 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 4.27 1.04 1.61 -1.52 -1.26 -4.30 119.66 119.49 2a8y s GLN 38 Ca 0.00 1.61 -0.13 0.00 -1.95 0.00 0.00 55.36 54.89 2a8y s GLN 38 Cb 0.00 -3.70 0.21 0.00 -0.22 0.00 0.00 33.01 29.30 2a8y s GLN 38 CO 0.00 -0.63 1.09 -2.14 -0.25 0.00 0.00 175.29 173.36 2a8y s PRO 39 N 3.16 0.09 0.56 2.91 0.02 -1.26 -4.70 135.00 135.79 2a8y s PRO 39 Ca 0.53 0.45 0.25 0.00 0.02 0.00 0.00 61.00 62.25 2a8y s PRO 39 Cb -0.21 -1.70 1.60 0.00 0.02 0.00 0.00 34.50 34.20 2a8y s PRO 39 CO 0.15 -2.94 2.18 0.77 -0.33 0.00 0.00 177.00 176.83 2a8y h SER 40 N -2.04 0.00 -5.32 2.53 0.02 -1.86 -3.45 113.55 103.43 2a8y h SER 40 Ca -0.55 0.00 0.14 0.00 -0.84 0.00 0.00 61.79 60.54 2a8y h SER 40 Cb 1.33 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.83 2a8y h SER 40 CO 0.56 0.00 0.50 -0.62 -1.14 0.00 0.00 176.83 176.13 2a8y s ASP 41 N -6.40 -0.05 0.56 3.07 3.68 -1.26 -4.16 116.67 112.11 2a8y s ASP 41 Ca -0.05 -0.68 -0.21 0.00 2.13 0.00 0.00 52.55 53.74 2a8y s ASP 41 Cb 0.16 0.56 -0.05 0.00 -1.45 0.00 0.00 42.92 42.14 2a8y s ASP 41 CO 0.60 -1.09 1.26 -0.36 0.13 0.00 0.00 175.17 175.71 2a8y s PHE 42 N -2.51 2.41 0.11 -5.34 0.40 -1.26 -4.96 117.98 106.83 2a8y s PHE 42 Ca 0.18 1.47 -0.11 0.00 -0.60 0.00 0.00 56.93 57.87 2a8y s PHE 42 Cb -0.03 -3.60 -0.06 0.00 0.51 0.00 0.00 43.02 39.84 2a8y s PHE 42 CO 0.06 -2.40 0.45 0.42 0.70 0.00 0.00 175.22 174.45 2a8y s ILE 43 N -1.46 5.02 -0.22 0.64 1.01 -0.59 -4.82 121.20 120.79 2a8y s ILE 43 Ca 0.73 0.55 -0.09 0.00 0.00 0.00 0.00 60.65 61.84 2a8y s ILE 43 Cb -0.34 -3.67 -0.05 0.00 0.01 0.00 0.00 42.46 38.41 2a8y s ILE 43 CO 0.39 0.25 0.12 -0.89 0.00 0.00 0.00 174.94 174.81 2a8y s THR 44 N -1.44 5.09 -0.04 2.92 2.01 -0.31 -0.23 115.64 123.65 2a8y s THR 44 Ca 0.35 0.08 0.05 0.00 0.31 0.00 0.00 61.69 62.48 2a8y s THR 44 Cb -0.14 -3.35 -0.01 0.00 0.01 0.00 0.00 72.50 69.02 2a8y s THR 44 CO 0.19 0.39 -0.18 -0.51 -0.69 0.00 0.00 174.62 173.82 2a8y s ILE 45 N 0.84 1.46 0.09 1.82 2.07 0.01 -0.14 121.20 127.35 2a8y s ILE 45 Ca 0.06 -0.74 -0.27 0.00 -1.41 0.00 0.00 60.65 58.29 2a8y s ILE 45 Cb -0.13 -1.24 0.08 0.00 0.13 0.00 0.00 42.46 41.30 2a8y s ILE 45 CO 0.02 0.42 1.08 -0.83 -1.91 0.00 0.00 174.94 173.72 2a8y s GLY 46 N -0.04 -0.30 -0.06 1.50 0.00 -0.62 -1.90 107.32 105.91 2a8y s GLY 46 Ca -0.02 0.33 -0.09 0.00 0.00 0.00 0.00 44.72 44.94 2a8y s GLY 46 CO 0.02 0.05 0.25 0.54 0.00 0.00 0.00 173.10 173.95 2a8y s LYS 47 N -2.98 3.62 -0.07 2.90 1.02 -1.25 -0.78 119.74 122.20 2a8y s LYS 47 Ca 0.13 0.06 -0.00 0.00 0.02 0.00 0.00 55.97 56.17 2a8y s LYS 47 Cb 0.01 -3.18 0.03 0.00 -0.52 0.00 0.00 37.83 34.16 2a8y s LYS 47 CO 0.00 0.73 -0.02 0.42 -0.92 0.00 0.00 175.35 175.56 2a8y s ILE 48 N -1.09 0.50 0.00 2.17 1.01 0.53 -4.52 121.20 119.80 2a8y s ILE 48 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.84 2a8y s ILE 48 Cb -0.14 -0.60 0.00 0.00 0.01 0.00 0.00 42.46 41.74 2a8y s ILE 48 CO 0.09 0.26 0.00 0.61 0.00 0.00 0.00 174.94 175.90 2a8y n GLY 49 N 4.74 3.18 1.44 6.18 0.00 -1.26 -0.14 105.19 119.34 2a8y n GLY 49 Ca -0.14 -0.27 0.09 0.00 0.00 0.00 0.00 46.02 45.70 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 2.24 4.25 -4.87 1.61 0.23 -1.26 -4.95 115.26 112.51 2a8y n ASN 50 Ca 0.00 -2.30 -0.37 0.00 -0.53 0.00 0.00 54.58 51.38 2a8y n ASN 50 Cb 0.00 -0.53 -0.06 0.00 -2.08 0.00 0.00 39.78 37.11 2a8y n ASN 50 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 2a8y s LYS 51 N -1.62 3.54 -0.24 -3.83 -0.14 0.80 -5.08 119.74 113.18 2a8y s LYS 51 Ca 0.47 -0.05 -0.13 0.00 -1.36 0.00 0.00 55.97 54.91 2a8y s LYS 51 Cb 0.29 -3.20 -0.04 0.00 -1.68 0.00 0.00 37.83 33.19 2a8y s LYS 51 CO 0.25 0.75 0.26 0.45 -0.76 0.00 0.00 175.35 176.30 2a8y s SER 52 N -0.98 6.21 -0.01 2.83 0.15 -1.26 -0.35 113.70 120.29 2a8y s SER 52 Ca 0.16 0.23 0.07 0.00 0.70 0.00 0.00 55.95 57.12 2a8y s SER 52 Cb -0.13 -2.16 -0.02 0.00 -1.71 0.00 0.00 66.02 62.01 2a8y s SER 52 CO 0.05 -0.03 -0.24 -0.69 1.20 0.00 0.00 173.24 173.53 2a8y s VAL 53 N 1.40 1.88 -0.08 4.45 1.01 0.04 -1.71 120.40 127.38 2a8y s VAL 53 Ca 0.12 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 61.09 2a8y s VAL 53 Cb -0.15 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.65 2a8y s VAL 53 CO 0.07 0.51 -0.15 0.00 0.00 0.00 0.00 175.10 175.54 2a8y s ALA 54 N -0.57 2.61 -0.03 5.51 0.00 -0.16 -1.58 121.76 127.53 2a8y s ALA 54 Ca 0.09 -0.95 0.05 0.00 0.00 0.00 0.00 51.96 51.15 2a8y s ALA 54 Cb -0.09 -1.03 -0.01 0.00 0.00 0.00 0.00 23.12 21.99 2a8y s ALA 54 CO -0.01 0.43 -0.18 0.12 0.00 0.00 0.00 175.76 176.13 2a8y s PHE 55 N -0.28 1.70 -0.02 0.00 5.36 0.81 -0.57 117.98 124.97 2a8y s PHE 55 Ca 0.02 -0.43 -0.00 0.00 -0.96 0.00 0.00 56.93 55.55 2a8y s PHE 55 Cb -0.13 -1.13 0.03 0.00 -0.34 0.00 0.00 43.02 41.45 2a8y s PHE 55 CO 0.03 -0.12 0.04 -1.17 -1.46 0.00 0.00 175.22 172.53 2a8y s LEU 56 N -0.12 1.02 -0.36 6.12 0.20 -0.35 -1.16 118.68 124.02 2a8y s LEU 56 Ca -0.00 0.05 -0.23 0.00 0.69 0.00 0.00 54.13 54.65 2a8y s LEU 56 Cb -0.10 -0.05 0.01 0.00 -0.43 0.00 0.00 46.19 45.61 2a8y s LEU 56 CO 0.01 -0.14 0.75 -2.16 -0.29 0.00 0.00 176.35 174.53 2a8y s PRO 57 N 1.13 3.73 0.58 0.98 0.04 -1.26 -1.18 135.00 139.02 2a8y s PRO 57 Ca -0.08 0.25 0.31 0.00 0.04 0.00 0.00 61.00 61.52 2a8y s PRO 57 Cb -0.13 -3.81 1.81 0.00 0.04 0.00 0.00 34.50 32.41 2a8y s PRO 57 CO -0.03 -0.82 2.22 0.07 0.04 0.00 0.00 177.00 178.48 2a8y h ARG 58 N 8.47 0.00 -0.02 4.56 0.11 -1.34 -0.73 114.38 125.44 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 0.89 0.03 -0.02 0.72 0.10 0.00 0.00 179.97 181.69 2a8y n HIS 59 N -3.68 0.00 -0.85 4.08 8.25 -1.26 -4.77 115.22 116.99 2a8y n HIS 59 Ca -0.03 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.49 2a8y n HIS 59 Cb 0.12 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.21 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 1.22 -2.11 3.71 -1.41 0.00 -0.28 -1.10 105.19 105.23 2a8y n GLY 60 Ca 0.18 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.36 2a8y n GLY 60 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2a8y n ARG 61 N -1.89 2.51 -1.38 1.61 0.00 -1.26 -1.85 116.66 114.40 2a8y n ARG 61 Ca 0.00 0.90 -0.13 0.00 -0.00 0.00 0.00 57.85 58.62 2a8y n ARG 61 Cb 0.19 -2.67 -0.06 0.00 -0.00 0.00 0.00 32.46 29.93 2a8y n ARG 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2a8y n GLY 62 N 2.72 1.34 3.82 2.89 0.00 -1.26 -2.70 105.19 112.01 2a8y n GLY 62 Ca 0.12 -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 -2.48 -1.77 0.98 1.61 -0.00 -0.77 -4.88 115.22 107.89 2a8y n HIS 63 Ca -0.13 0.67 0.12 0.00 0.46 0.00 0.00 57.72 58.84 2a8y n HIS 63 Cb 0.50 -3.76 0.31 0.00 -0.12 0.00 0.00 29.99 26.92 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 -4.31 0.01 -4.06 1.57 1.85 -0.60 -4.81 116.66 106.32 2a8y n ARG 64 Ca -0.24 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.28 2a8y n ARG 64 Cb 0.65 -1.51 -0.15 0.00 -1.05 0.00 0.00 32.46 30.40 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 -3.01 2.43 0.74 8.89 1.01 -0.26 -5.05 121.20 125.96 2a8y s ILE 65 Ca 0.11 -0.86 -0.11 0.00 0.00 0.00 0.00 60.65 59.79 2a8y s ILE 65 Cb 0.18 -2.08 0.03 0.00 0.01 0.00 0.00 42.46 40.60 2a8y s ILE 65 CO 0.67 0.47 1.08 -2.16 0.00 0.00 0.00 174.94 175.00 2a8y s PRO 66 N 1.33 2.57 0.30 2.79 0.04 -1.26 -4.58 135.00 136.19 2a8y s PRO 66 Ca 0.04 0.84 0.05 0.00 0.04 0.00 0.00 61.00 61.97 2a8y s PRO 66 Cb -0.14 -1.96 0.69 0.00 0.04 0.00 0.00 34.50 33.13 2a8y s PRO 66 CO -0.10 -1.33 1.80 -1.35 0.04 0.00 0.00 177.00 176.06 2a8y h PRO 67 N -0.88 0.81 0.00 0.56 0.11 -1.91 -0.90 132.00 129.79 2a8y h PRO 67 Ca -0.45 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2a8y h PRO 67 Cb 1.23 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2a8y h PRO 67 CO 0.57 0.54 0.00 -2.39 -0.21 0.00 0.00 178.00 176.51 2a8y n HIS 68 N -4.71 0.43 0.48 0.65 1.44 -1.26 -2.95 115.22 109.30 2a8y n HIS 68 Ca 0.22 0.15 0.06 0.00 -2.01 0.00 0.00 57.72 56.14 2a8y n HIS 68 Cb 0.50 -0.75 0.06 0.00 0.12 0.00 0.00 29.99 29.93 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 -1.88 0.89 -2.03 -1.40 4.76 -0.37 -4.96 118.16 113.18 2a8y n LYS 69 Ca 0.04 -1.31 -0.41 0.00 -2.87 0.00 0.00 58.31 53.76 2a8y n LYS 69 Cb 0.26 -1.25 -0.02 0.00 -1.84 0.00 0.00 35.03 32.19 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 2.57 -1.25 -0.18 1.01 -1.06 -4.89 121.20 116.36 2a8y s ILE 70 Ca 0.16 0.55 -0.14 0.00 0.00 0.00 0.00 60.65 61.22 2a8y s ILE 70 Cb 0.11 -3.35 0.15 0.00 0.01 0.00 0.00 42.46 39.38 2a8y s ILE 70 CO 0.16 0.12 1.59 -3.20 0.00 0.00 0.00 174.94 173.61 2a8y n ASN 71 N 1.10 5.11 -0.31 3.58 4.05 -1.26 -4.81 115.26 122.73 2a8y n ASN 71 Ca 0.02 -2.99 -0.03 0.00 0.45 0.00 0.00 54.58 52.03 2a8y n ASN 71 Cb 0.41 -1.58 0.13 0.00 1.23 0.00 0.00 39.78 39.97 2a8y n ASN 71 CO 0.00 0.00 0.00 1.88 -3.05 0.00 0.00 177.26 176.09 2a8y h TYR 72 N 6.90 1.17 -0.45 1.20 0.05 -1.94 -1.00 116.97 122.90 2a8y h TYR 72 Ca 0.36 -0.01 -0.03 0.00 0.05 0.00 0.00 58.73 59.10 2a8y h TYR 72 Cb 0.82 -0.38 -0.02 0.00 1.01 0.00 0.00 36.73 38.16 2a8y h TYR 72 CO 1.19 0.79 0.16 0.00 -1.05 0.00 0.00 178.16 179.25 2a8y h ARG 73 N 1.21 0.69 -0.73 4.88 3.08 -1.89 -1.79 114.38 119.83 2a8y h ARG 73 Ca 0.31 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 60.18 2a8y h ARG 73 Cb -0.02 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 2a8y h ARG 73 CO -0.06 0.65 0.26 0.00 -1.07 0.00 0.00 179.97 179.76 2a8y h ALA 74 N 1.01 0.96 -0.28 0.04 0.00 -1.72 0.39 119.26 119.66 2a8y h ALA 74 Ca 0.15 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2a8y h ALA 74 Cb 0.23 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2a8y h ALA 74 CO -0.01 0.61 0.10 -0.91 0.00 0.00 0.00 179.25 179.03 2a8y h ASN 75 N 1.07 0.39 -0.32 0.00 2.35 -0.98 -0.24 115.58 117.87 2a8y h ASN 75 Ca 0.24 -0.19 -0.18 0.00 -0.55 0.00 0.00 56.30 55.62 2a8y h ASN 75 Cb 0.26 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.52 2a8y h ASN 75 CO -0.01 0.48 -0.50 0.40 -1.65 0.00 0.00 177.43 176.14 2a8y h ILE 76 N 0.29 1.27 -0.52 2.81 1.08 -1.27 -2.38 117.51 118.80 2a8y h ILE 76 Ca 0.09 -1.68 0.03 0.00 -0.39 0.00 0.00 64.86 62.91 2a8y h ILE 76 Cb 0.22 1.55 -0.04 0.00 -3.07 0.00 0.00 36.82 35.48 2a8y h ILE 76 CO -0.00 0.55 0.30 -0.25 -0.69 0.00 0.00 178.15 178.06 2a8y h TRP 77 N 0.70 0.55 -0.62 1.37 2.91 -0.80 -0.70 115.95 119.36 2a8y h TRP 77 Ca 0.03 0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.10 2a8y h TRP 77 Cb 1.11 -0.17 -0.04 0.00 -0.51 0.00 0.00 29.16 29.54 2a8y h TRP 77 CO 0.07 0.30 0.38 0.00 -1.03 0.00 0.00 178.44 178.16 2a8y h ALA 78 N 1.24 0.80 -0.74 2.65 0.00 -0.90 -0.00 119.26 122.31 2a8y h ALA 78 Ca 0.21 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2a8y h ALA 78 Cb 0.05 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2a8y h ALA 78 CO -0.11 0.11 0.25 -0.07 0.00 0.00 0.00 179.25 179.43 2a8y h LEU 79 N 0.74 1.04 -0.68 0.00 3.38 -1.07 -2.28 115.31 116.44 2a8y h LEU 79 Ca 0.25 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2a8y h LEU 79 Cb 0.04 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2a8y h LEU 79 CO -0.11 0.95 0.30 0.50 0.09 0.00 0.00 178.44 180.17 2a8y h LYS 80 N 1.08 1.00 -0.22 1.13 1.63 -0.43 -2.01 116.57 118.75 2a8y h LYS 80 Ca 0.24 -0.17 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 2a8y h LYS 80 Cb 0.26 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.71 2a8y h LYS 80 CO -0.01 0.82 0.14 0.93 -3.45 0.00 0.00 179.45 177.87 2a8y h GLU 81 N 0.95 0.29 0.00 1.90 4.39 -0.48 -0.13 114.58 121.51 2a8y h GLU 81 Ca 0.23 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.91 2a8y h GLU 81 Cb 0.17 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2a8y h GLU 81 CO -0.02 0.20 0.00 1.28 -1.16 0.00 0.00 179.01 179.30 2a8y n LEU 82 N -4.50 0.11 0.00 1.33 4.77 -0.92 -4.84 117.00 112.96 2a8y n LEU 82 Ca 0.00 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 2a8y n LEU 82 Cb 0.08 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.68 2a8y n LEU 82 CO 0.35 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 2a8y n GLY 83 N 1.07 0.71 3.74 -0.72 0.00 -0.06 -0.98 105.19 108.96 2a8y n GLY 83 Ca 0.06 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 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 2.56 -0.11 1.61 1.01 -0.80 -4.45 120.40 118.22 2a8y s VAL 84 Ca 0.00 0.47 0.06 0.00 0.00 0.00 0.00 61.98 62.51 2a8y s VAL 84 Cb 0.00 -3.30 -0.11 0.00 0.00 0.00 0.00 36.38 32.97 2a8y s VAL 84 CO 0.00 0.07 -0.02 -2.11 0.00 0.00 0.00 175.10 173.04 2a8y n ARG 85 N 2.45 1.57 -4.91 2.72 1.85 0.35 -4.76 116.66 115.93 2a8y n ARG 85 Ca 0.08 0.03 -0.33 0.00 -1.00 0.00 0.00 57.85 56.63 2a8y n ARG 85 Cb 0.40 -1.26 -0.15 0.00 -1.05 0.00 0.00 32.46 30.40 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 -2.25 2.72 -0.14 2.89 0.52 -0.93 0.08 118.94 121.84 2a8y s TRP 86 Ca -0.10 -0.68 0.00 0.00 0.02 0.00 0.00 56.10 55.34 2a8y s TRP 86 Cb 0.04 -1.78 0.02 0.00 -1.15 0.00 0.00 33.47 30.60 2a8y s TRP 86 CO 0.37 -0.21 -0.13 0.08 0.02 0.00 0.00 176.95 177.08 2a8y s VAL 87 N 0.20 1.45 -0.29 4.03 1.01 0.25 -0.09 120.40 126.96 2a8y s VAL 87 Ca -0.10 -0.56 -0.07 0.00 0.00 0.00 0.00 61.98 61.25 2a8y s VAL 87 Cb -0.16 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 34.84 2a8y s VAL 87 CO 0.06 0.44 0.09 -0.63 0.00 0.00 0.00 175.10 175.06 2a8y s ILE 88 N 1.54 4.14 -0.10 2.22 1.01 0.18 -1.85 121.20 128.34 2a8y s ILE 88 Ca 0.05 -0.57 -0.11 0.00 0.00 0.00 0.00 60.65 60.02 2a8y s ILE 88 Cb -0.13 -3.10 -0.05 0.00 0.01 0.00 0.00 42.46 39.19 2a8y s ILE 88 CO -0.10 0.11 0.25 -0.55 0.00 0.00 0.00 174.94 174.65 2a8y s SER 89 N 1.54 6.51 -0.18 3.58 0.15 -0.37 -1.17 113.70 123.76 2a8y s SER 89 Ca 0.04 0.61 0.01 0.00 0.70 0.00 0.00 55.95 57.30 2a8y s SER 89 Cb -0.17 -2.15 0.02 0.00 -1.71 0.00 0.00 66.02 62.01 2a8y s SER 89 CO 0.03 0.30 -0.19 -0.69 1.20 0.00 0.00 173.24 173.90 2a8y s VAL 90 N -0.64 2.19 0.04 4.45 1.01 -0.57 -0.16 120.40 126.73 2a8y s VAL 90 Ca 0.17 -0.90 -0.00 0.00 0.00 0.00 0.00 61.98 61.25 2a8y s VAL 90 Cb -0.14 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 2a8y s VAL 90 CO 0.06 0.53 -0.03 -0.94 0.00 0.00 0.00 175.10 174.72 2a8y s SER 91 N 1.28 0.39 -0.08 3.32 1.04 -0.65 -1.00 113.70 118.00 2a8y s SER 91 Ca 0.04 -0.76 -0.19 0.00 0.48 0.00 0.00 55.95 55.53 2a8y s SER 91 Cb -0.13 0.15 -0.04 0.00 0.10 0.00 0.00 66.02 66.09 2a8y s SER 91 CO -0.11 -0.45 0.51 0.00 0.98 0.00 0.00 173.24 174.17 2a8y s ALA 92 N -2.71 3.48 0.08 5.32 0.00 -1.26 -0.58 121.76 126.09 2a8y s ALA 92 Ca -0.04 -0.13 0.02 0.00 0.00 0.00 0.00 51.96 51.81 2a8y s ALA 92 Cb -0.01 -2.67 -0.04 0.00 0.00 0.00 0.00 23.12 20.41 2a8y s ALA 92 CO -0.05 0.06 -0.07 0.14 0.00 0.00 0.00 175.76 175.84 2a8y s VAL 93 N 0.35 0.65 0.25 0.00 -7.23 -0.29 -4.81 120.40 109.32 2a8y s VAL 93 Ca 0.28 -1.66 -0.09 0.00 -1.81 0.00 0.00 61.98 58.70 2a8y s VAL 93 Cb -0.16 -1.33 -0.07 0.00 0.56 0.00 0.00 36.38 35.38 2a8y s VAL 93 CO 0.12 -0.71 0.56 -0.83 -0.31 0.00 0.00 175.10 173.94 2a8y s GLY 94 N -2.56 2.20 -0.09 2.32 0.00 0.05 -0.86 107.32 108.38 2a8y s GLY 94 Ca 0.05 -0.31 -0.10 0.00 0.00 0.00 0.00 44.72 44.36 2a8y s GLY 94 CO -0.03 -0.17 0.24 -0.45 0.00 0.00 0.00 173.10 172.69 2a8y s SER 95 N -2.52 6.52 0.00 1.64 0.15 0.62 -0.85 113.70 119.26 2a8y s SER 95 Ca 0.47 0.62 0.16 0.00 0.70 0.00 0.00 55.95 57.90 2a8y s SER 95 Cb -0.11 -2.14 0.40 0.00 -1.71 0.00 0.00 66.02 62.46 2a8y s SER 95 CO 0.23 0.33 1.32 0.18 1.20 0.00 0.00 173.24 176.50 2a8y n LEU 96 N 2.22 3.21 -3.79 3.45 4.77 -0.24 -3.72 117.00 122.90 2a8y n LEU 96 Ca -0.17 -1.82 -0.14 0.00 -0.03 0.00 0.00 56.01 53.85 2a8y n LEU 96 Cb 0.54 -0.28 -0.15 0.00 -2.33 0.00 0.00 43.42 41.19 2a8y n LEU 96 CO 0.34 0.77 -0.32 0.00 -1.33 0.00 0.00 177.39 176.86 2a8y s ARG 97 N -1.07 0.00 0.60 3.23 1.70 -1.26 -4.92 118.95 117.23 2a8y s ARG 97 Ca 0.32 0.19 0.29 0.00 -0.47 0.00 0.00 55.73 56.06 2a8y s ARG 97 Cb 0.17 -0.17 1.64 0.00 -0.57 0.00 0.00 34.95 36.02 2a8y s ARG 97 CO 0.23 -0.13 2.05 0.00 -1.08 0.00 0.00 175.30 176.37 2a8y h MET 98 N 7.00 0.00 0.00 3.89 3.00 -1.97 -1.89 114.93 124.96 2a8y h MET 98 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.30 2a8y h MET 98 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.74 2a8y h MET 98 CO 0.47 0.00 -0.27 -0.40 0.00 0.00 0.00 176.91 176.71 2a8y n ASP 99 N -3.69 0.31 -4.36 -0.10 3.85 -1.26 -4.41 116.55 106.90 2a8y n ASP 99 Ca 0.03 0.14 -0.45 0.00 -0.71 0.00 0.00 54.79 53.80 2a8y n ASP 99 Cb 0.40 -0.13 -0.04 0.00 -1.35 0.00 0.00 41.12 40.00 2a8y n ASP 99 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 2a8y s TYR 100 N -3.02 3.14 0.44 2.11 1.51 -0.71 -5.03 117.35 115.79 2a8y s TYR 100 Ca 0.12 -1.18 -0.01 0.00 -1.01 0.00 0.00 57.07 55.00 2a8y s TYR 100 Cb 0.18 -3.98 -0.01 0.00 -0.11 0.00 0.00 41.96 38.04 2a8y s TYR 100 CO 0.62 -1.23 0.67 0.15 -1.11 0.00 0.00 175.55 174.66 2a8y s LYS 101 N 2.19 3.21 0.17 -0.62 1.02 -1.26 -4.77 119.74 119.68 2a8y s LYS 101 Ca 0.12 -0.34 -0.34 0.00 0.02 0.00 0.00 55.97 55.43 2a8y s LYS 101 Cb -0.22 -2.54 -0.14 0.00 -0.52 0.00 0.00 37.83 34.40 2a8y s LYS 101 CO 0.03 -0.19 1.47 1.28 -0.92 0.00 0.00 175.35 177.02 2a8y n LEU 102 N -2.06 2.78 0.00 3.17 4.77 -1.26 -0.91 117.00 123.49 2a8y n LEU 102 Ca 0.00 1.11 0.00 0.00 -0.03 0.00 0.00 56.01 57.09 2a8y n LEU 102 Cb 0.57 -1.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.28 2a8y n LEU 102 CO 0.49 -0.52 0.00 0.61 -1.33 0.00 0.00 177.39 176.64 2a8y n GLY 103 N 2.85 2.15 3.79 -0.72 0.00 0.04 -5.00 105.19 108.30 2a8y n GLY 103 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.03 6.65 0.24 1.61 -0.00 -0.08 -4.79 116.67 117.27 2a8y s ASP 104 Ca 0.00 1.96 -0.03 0.00 -0.00 0.00 0.00 52.55 54.47 2a8y s ASP 104 Cb 0.00 -2.57 -0.05 0.00 -0.00 0.00 0.00 42.92 40.30 2a8y s ASP 104 CO 0.00 -0.57 0.47 -0.36 -0.00 0.00 0.00 175.17 174.72 2a8y s PHE 105 N -1.82 3.48 -0.02 4.23 0.08 -0.83 -1.39 117.98 121.70 2a8y s PHE 105 Ca 0.61 0.53 0.01 0.00 0.12 0.00 0.00 56.93 58.20 2a8y s PHE 105 Cb -0.18 -2.00 0.02 0.00 -0.57 0.00 0.00 43.02 40.28 2a8y s PHE 105 CO 0.23 0.29 -0.02 0.08 -0.10 0.00 0.00 175.22 175.70 2a8y s VAL 106 N -1.94 0.25 -0.71 -0.44 1.01 0.37 -0.32 120.40 118.62 2a8y s VAL 106 Ca 0.42 -0.01 -0.06 0.00 0.00 0.00 0.00 61.98 62.33 2a8y s VAL 106 Cb -0.11 -0.30 0.18 0.00 0.00 0.00 0.00 36.38 36.16 2a8y s VAL 106 CO 0.29 0.13 0.56 -0.63 0.00 0.00 0.00 175.10 175.45 2a8y s ILE 107 N 0.68 4.30 0.65 2.22 -1.09 -0.33 -0.86 121.20 126.76 2a8y s ILE 107 Ca -0.07 -2.92 -0.18 0.00 -2.23 0.00 0.00 60.65 55.25 2a8y s ILE 107 Cb -0.10 -3.74 -0.01 0.00 -1.58 0.00 0.00 42.46 37.03 2a8y s ILE 107 CO -0.01 -0.94 1.27 -2.16 -1.23 0.00 0.00 174.94 171.87 2a8y s PRO 108 N -0.14 2.56 0.00 2.79 0.04 -1.26 -3.35 135.00 135.64 2a8y s PRO 108 Ca 0.18 1.99 0.04 0.00 0.04 0.00 0.00 61.00 63.26 2a8y s PRO 108 Cb -0.16 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 2a8y s PRO 108 CO -0.05 -1.57 0.23 -0.40 0.04 0.00 0.00 177.00 175.24 2a8y n ASP 109 N -1.96 0.32 -4.05 6.66 5.75 -0.13 -4.78 116.55 118.36 2a8y n ASP 109 Ca 0.15 -0.66 -0.09 0.00 -0.01 0.00 0.00 54.79 54.18 2a8y n ASP 109 Cb 0.49 0.89 -0.09 0.00 -1.03 0.00 0.00 41.12 41.39 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 -1.29 1.00 0.11 0.11 -1.52 -0.97 -4.40 119.66 112.70 2a8y s GLN 110 Ca 0.02 -1.29 -0.08 0.00 -1.95 0.00 0.00 55.36 52.06 2a8y s GLN 110 Cb 0.03 0.30 -0.01 0.00 -0.22 0.00 0.00 33.01 33.12 2a8y s GLN 110 CO 0.16 -0.32 0.20 -0.59 -0.25 0.00 0.00 175.29 174.49 2a8y s PHE 111 N -4.00 0.26 -0.09 0.91 -0.12 -1.26 -1.43 117.98 112.26 2a8y s PHE 111 Ca 0.19 -0.68 0.01 0.00 -0.05 0.00 0.00 56.93 56.40 2a8y s PHE 111 Cb 0.06 -0.09 0.02 0.00 -0.63 0.00 0.00 43.02 42.37 2a8y s PHE 111 CO -0.00 -0.59 -0.10 0.42 -0.05 0.00 0.00 175.22 174.90 2a8y s ILE 112 N -3.90 1.11 -0.39 -4.49 1.01 0.06 -4.89 121.20 109.71 2a8y s ILE 112 Ca 0.09 -0.41 -0.19 0.00 0.00 0.00 0.00 60.65 60.14 2a8y s ILE 112 Cb 0.05 -1.06 0.01 0.00 0.01 0.00 0.00 42.46 41.47 2a8y s ILE 112 CO -0.07 0.36 0.54 -0.62 0.00 0.00 0.00 174.94 175.15 2a8y s ASP 113 N 1.10 6.30 -0.18 3.58 2.15 -1.26 -1.19 116.67 127.17 2a8y s ASP 113 Ca -0.06 -0.23 0.16 0.00 0.43 0.00 0.00 52.55 52.85 2a8y s ASP 113 Cb -0.14 -2.28 0.42 0.00 -0.30 0.00 0.00 42.92 40.62 2a8y s ASP 113 CO -0.02 -0.59 1.30 0.23 -0.17 0.00 0.00 175.17 175.92 2a8y n MET 114 N 5.89 1.96 -1.43 4.34 2.81 0.87 -4.96 117.12 126.60 2a8y n MET 114 Ca -0.04 -2.83 -0.29 0.00 -1.81 0.00 0.00 57.70 52.72 2a8y n MET 114 Cb 0.48 -1.68 0.13 0.00 -0.71 0.00 0.00 33.22 31.44 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 -2.95 2.46 0.00 2.03 -4.23 -1.10 -3.97 115.64 107.89 2a8y s THR 115 Ca 0.38 0.15 0.00 0.00 -1.18 0.00 0.00 61.69 61.04 2a8y s THR 115 Cb 0.33 -2.81 0.00 0.00 1.34 0.00 0.00 72.50 71.36 2a8y s THR 115 CO 0.04 -0.20 0.00 0.29 -0.54 0.00 0.00 174.62 174.21 2a8y n LYS 116 N -3.75 0.00 -3.39 3.99 5.02 -1.26 -4.90 118.16 113.87 2a8y n LYS 116 Ca 0.07 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.09 2a8y n LYS 116 Cb 0.57 -0.33 -0.08 0.00 -0.02 0.00 0.00 35.03 35.18 2a8y n LYS 116 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2a8y n ASN 117 N -2.84 2.41 -4.52 4.39 0.23 -1.26 -5.03 115.26 108.64 2a8y n ASN 117 Ca 0.00 -3.15 -0.25 0.00 -0.53 0.00 0.00 54.58 50.65 2a8y n ASN 117 Cb 0.32 -0.66 -0.10 0.00 -2.08 0.00 0.00 39.78 37.25 2a8y n ASN 117 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2a8y s ARG 118 N -1.89 1.83 -0.33 -3.83 0.52 -1.26 -5.05 118.95 108.95 2a8y s ARG 118 Ca 0.37 -2.04 -0.13 0.00 -0.52 0.00 0.00 55.73 53.40 2a8y s ARG 118 Cb 0.14 -1.20 -0.02 0.00 0.52 0.00 0.00 34.95 34.38 2a8y s ARG 118 CO -0.06 -0.16 0.28 -1.21 0.02 0.00 0.00 175.30 174.16 2a8y s GLU 119 N -3.81 3.63 0.00 3.54 0.41 -1.26 -4.99 118.70 116.22 2a8y s GLU 119 Ca 0.33 -0.47 0.25 0.00 -0.41 0.00 0.00 54.97 54.66 2a8y s GLU 119 Cb 0.08 -3.77 0.39 0.00 -1.78 0.00 0.00 34.13 29.05 2a8y s GLU 119 CO 0.16 -0.41 1.34 0.66 -0.49 0.00 0.00 175.26 176.51 2a8y n TYR 120 N 5.20 0.00 -3.72 1.61 4.01 -1.26 -4.79 117.16 118.22 2a8y n TYR 120 Ca -0.11 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.53 2a8y n TYR 120 Cb 0.50 -0.06 -0.05 0.00 -0.31 0.00 0.00 39.34 39.42 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 -2.47 -0.13 0.01 7.72 0.15 -1.26 -4.63 113.70 113.10 2a8y s SER 121 Ca 0.22 -0.45 0.24 0.00 0.70 0.00 0.00 55.95 56.67 2a8y s SER 121 Cb 0.19 0.44 0.35 0.00 -1.71 0.00 0.00 66.02 65.29 2a8y s SER 121 CO 0.54 -0.84 1.30 0.49 1.20 0.00 0.00 173.24 175.93 2a8y n PHE 122 N -0.19 0.06 -3.56 3.44 3.72 -1.26 -4.79 117.46 114.88 2a8y n PHE 122 Ca -0.15 0.02 -0.41 0.00 -0.05 0.00 0.00 57.45 56.86 2a8y n PHE 122 Cb 0.63 -0.26 -0.07 0.00 -0.94 0.00 0.00 39.48 38.85 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 3.53 -1.81 1.38 0.08 -1.26 -4.87 117.98 112.00 2a8y s PHE 123 Ca 0.10 -2.33 0.19 0.00 0.12 0.00 0.00 56.93 55.00 2a8y s PHE 123 Cb 0.17 -3.46 0.46 0.00 -0.57 0.00 0.00 43.02 39.62 2a8y s PHE 123 CO 0.73 -0.92 1.39 -0.25 -0.10 0.00 0.00 175.22 176.07 2a8y n ASP 124 N 3.88 3.44 0.00 1.36 8.00 -1.26 -4.73 116.55 127.23 2a8y n ASP 124 Ca 0.07 -1.96 0.00 0.00 0.71 0.00 0.00 54.79 53.61 2a8y n ASP 124 Cb 0.41 -0.33 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 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 1.26 2.82 0.12 0.44 0.00 -1.26 -4.96 105.19 103.61 2a8y n GLY 125 Ca 0.19 -1.73 0.14 0.00 0.00 0.00 0.00 46.02 44.62 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 0.46 0.71 -3.28 1.61 -0.04 -1.26 -5.00 135.00 128.20 2a8y n PRO 126 Ca 0.00 -0.23 -0.44 0.00 -0.04 0.00 0.00 63.50 62.79 2a8y n PRO 126 Cb 0.00 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 31.89 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 -2.45 5.06 -0.08 0.52 1.01 -1.26 -5.03 120.40 118.16 2a8y s VAL 127 Ca 0.30 -0.72 -0.19 0.00 0.00 0.00 0.00 61.98 61.38 2a8y s VAL 127 Cb 0.20 -4.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.34 2a8y s VAL 127 CO 0.47 -0.66 0.51 -0.69 0.00 0.00 0.00 175.10 174.73 2a8y s VAL 128 N 2.15 5.10 -0.02 2.92 1.01 -1.26 -4.59 120.40 125.70 2a8y s VAL 128 Ca 0.10 1.03 0.01 0.00 0.00 0.00 0.00 61.98 63.13 2a8y s VAL 128 Cb -0.21 -3.84 0.01 0.00 0.00 0.00 0.00 36.38 32.33 2a8y s VAL 128 CO 0.10 0.37 -0.05 0.00 0.00 0.00 0.00 175.10 175.52 2a8y s ALA 129 N 0.26 0.54 -0.42 5.51 0.00 -1.26 -1.80 121.76 124.60 2a8y s ALA 129 Ca 0.27 -0.15 0.03 0.00 0.00 0.00 0.00 51.96 52.11 2a8y s ALA 129 Cb -0.16 -0.24 0.12 0.00 0.00 0.00 0.00 23.12 22.84 2a8y s ALA 129 CO 0.13 0.06 0.18 -1.01 0.00 0.00 0.00 175.76 175.12 2a8y s HIS 130 N 0.32 2.75 0.22 0.00 3.76 -0.10 -4.95 115.29 117.29 2a8y s HIS 130 Ca -0.04 -2.69 -0.30 0.00 -0.15 0.00 0.00 55.06 51.88 2a8y s HIS 130 Cb -0.08 -2.41 -0.09 0.00 1.11 0.00 0.00 32.58 31.12 2a8y s HIS 130 CO -0.00 -0.83 1.05 0.08 -0.85 0.00 0.00 174.74 174.19 2a8y s VAL 131 N 0.49 3.82 -0.35 -0.90 1.01 -1.26 -4.61 120.40 118.60 2a8y s VAL 131 Ca 0.15 1.72 -0.28 0.00 0.00 0.00 0.00 61.98 63.56 2a8y s VAL 131 Cb -0.22 -4.10 0.02 0.00 0.00 0.00 0.00 36.38 32.08 2a8y s VAL 131 CO -0.06 0.36 1.04 -0.44 0.00 0.00 0.00 175.10 176.01 2a8y s SER 132 N -0.64 6.83 -0.35 3.32 0.01 -1.26 -4.93 113.70 116.68 2a8y s SER 132 Ca 0.45 0.87 0.07 0.00 1.31 0.00 0.00 55.95 58.65 2a8y s SER 132 Cb -0.29 -2.52 0.51 0.00 0.21 0.00 0.00 66.02 63.93 2a8y s SER 132 CO 0.36 -0.92 1.53 0.23 0.41 0.00 0.00 173.24 174.85 2a8y n MET 133 N 6.96 2.22 -0.18 12.44 2.81 -1.26 -4.79 117.12 135.31 2a8y n MET 133 Ca 0.11 -3.34 -0.02 0.00 -1.81 0.00 0.00 57.70 52.63 2a8y n MET 133 Cb 0.48 -1.97 0.08 0.00 -0.71 0.00 0.00 33.22 31.09 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 1.28 0.70 -3.26 3.04 0.00 -2.01 -2.83 119.26 116.18 2a8y h ALA 134 Ca 0.33 0.05 -0.68 0.00 0.00 0.00 0.00 54.91 54.61 2a8y h ALA 134 Cb 1.66 -0.01 -0.37 0.00 0.00 0.00 0.00 17.79 19.07 2a8y h ALA 134 CO 0.64 -0.14 -0.51 -0.51 0.00 0.00 0.00 179.25 178.74 2a8y s ASP 135 N -5.45 5.00 0.51 0.00 1.01 -1.26 -5.00 116.67 111.48 2a8y s ASP 135 Ca -0.13 -2.61 0.26 0.00 0.71 0.00 0.00 52.55 50.78 2a8y s ASP 135 Cb 0.15 -1.78 1.38 0.00 1.01 0.00 0.00 42.92 43.68 2a8y s ASP 135 CO 0.74 -0.39 2.05 1.55 0.21 0.00 0.00 175.17 179.34 2a8y h PRO 136 N 7.24 0.00 -6.26 8.23 0.13 -1.70 -3.45 132.00 136.19 2a8y h PRO 136 Ca -0.06 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.59 2a8y h PRO 136 Cb 0.97 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.09 2a8y h PRO 136 CO 0.68 0.13 -0.36 -0.06 -0.23 0.00 0.00 178.00 178.16 2a8y s PHE 137 N -4.22 3.47 -0.26 1.56 0.08 -1.26 -4.96 117.98 112.39 2a8y s PHE 137 Ca -0.03 0.13 -0.29 0.00 0.12 0.00 0.00 56.93 56.86 2a8y s PHE 137 Cb 0.13 -1.69 -0.01 0.00 -0.57 0.00 0.00 43.02 40.88 2a8y s PHE 137 CO 0.60 0.36 1.39 0.00 -0.10 0.00 0.00 175.22 177.47 2a8y h ASN 139 N 9.59 0.95 -0.58 0.00 -0.73 -1.93 -1.21 115.58 121.68 2a8y h ASN 139 Ca -0.28 -0.02 -0.07 0.00 1.87 0.00 0.00 56.30 57.79 2a8y h ASN 139 Cb 1.11 -0.23 -0.03 0.00 0.27 0.00 0.00 38.32 39.45 2a8y h ASN 139 CO 1.02 0.68 0.10 0.77 -0.37 0.00 0.00 177.43 179.63 2a8y h SER 140 N 1.12 0.94 -0.06 1.15 4.64 -1.99 -0.45 113.55 118.90 2a8y h SER 140 Ca 0.32 -0.21 -0.21 0.00 -0.47 0.00 0.00 61.79 61.22 2a8y h SER 140 Cb -0.10 -0.25 0.01 0.00 -0.31 0.00 0.00 62.40 61.75 2a8y h SER 140 CO -0.08 0.94 -0.75 0.25 -0.87 0.00 0.00 176.83 176.32 2a8y h LEU 141 N 0.93 0.84 -0.66 5.97 5.85 -1.87 -2.13 115.31 124.23 2a8y h LEU 141 Ca 0.19 -0.54 0.01 0.00 0.84 0.00 0.00 57.88 58.37 2a8y h LEU 141 Cb 0.41 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2a8y h LEU 141 CO 0.01 1.33 0.43 0.03 -0.34 0.00 0.00 178.44 179.90 2a8y h ARG 142 N 0.49 0.87 -0.71 1.25 3.08 -0.97 -0.59 114.38 117.80 2a8y h ARG 142 Ca -0.04 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.90 2a8y h ARG 142 Cb 1.36 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 31.19 2a8y h ARG 142 CO 0.15 0.58 0.25 0.87 -1.07 0.00 0.00 179.97 180.76 2a8y h LYS 143 N 0.90 1.08 -0.23 0.04 1.57 -1.01 -0.66 116.57 118.25 2a8y h LYS 143 Ca 0.24 -0.20 -0.13 0.00 -1.87 0.00 0.00 60.65 58.69 2a8y h LYS 143 Cb -0.09 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.03 2a8y h LYS 143 CO -0.05 0.90 -0.38 -0.07 -0.57 0.00 0.00 179.45 179.27 2a8y h LEU 144 N 1.05 0.56 -0.44 2.94 3.38 -1.06 -0.96 115.31 120.78 2a8y h LEU 144 Ca 0.24 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2a8y h LEU 144 Cb 0.25 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2a8y h LEU 144 CO -0.01 0.89 -0.12 0.00 0.09 0.00 0.00 178.44 179.29 2a8y h ALA 145 N 1.14 0.61 -0.58 1.53 0.00 -0.63 -1.11 119.26 120.23 2a8y h ALA 145 Ca 0.04 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2a8y h ALA 145 Cb 0.87 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2a8y h ALA 145 CO 0.07 0.51 0.32 0.82 0.00 0.00 0.00 179.25 180.97 2a8y h ILE 146 N 0.69 1.19 -0.61 0.00 2.04 -0.96 -1.56 117.51 118.29 2a8y h ILE 146 Ca 0.11 -0.46 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 2a8y h ILE 146 Cb 0.66 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 2a8y h ILE 146 CO 0.05 0.20 0.31 -0.33 0.00 0.00 0.00 178.15 178.37 2a8y h GLU 147 N 0.78 0.88 -0.26 2.37 5.08 -0.98 -1.25 114.58 121.19 2a8y h GLU 147 Ca 0.20 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2a8y h GLU 147 Cb 0.03 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2a8y h GLU 147 CO -0.03 0.70 0.17 1.15 -1.00 0.00 0.00 179.01 179.99 2a8y h THR 148 N 0.84 1.08 -0.95 1.13 2.02 -0.96 0.47 112.91 116.55 2a8y h THR 148 Ca 0.21 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 2a8y h THR 148 Cb 0.10 0.73 -0.05 0.00 -1.74 0.00 0.00 68.15 67.19 2a8y h THR 148 CO -0.03 0.08 0.59 0.00 0.37 0.00 0.00 175.52 176.53 2a8y h ALA 149 N 1.07 1.21 -0.55 6.16 0.00 -1.05 -1.23 119.26 124.87 2a8y h ALA 149 Ca 0.10 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2a8y h ALA 149 Cb -0.01 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 2a8y h ALA 149 CO -0.02 0.65 0.05 0.87 0.00 0.00 0.00 179.25 180.79 2a8y h LYS 150 N 1.30 0.94 -0.31 0.00 1.57 -0.80 -0.61 116.57 118.66 2a8y h LYS 150 Ca 0.34 -0.27 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 2a8y h LYS 150 Cb -0.08 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 2a8y h LYS 150 CO -0.07 0.93 -0.03 0.93 -0.57 0.00 0.00 179.45 180.63 2a8y h GLU 151 N 0.82 0.50 -0.02 3.15 5.08 -0.49 -2.47 114.58 121.15 2a8y h GLU 151 Ca 0.16 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2a8y h GLU 151 Cb 0.47 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2a8y h GLU 151 CO 0.02 0.55 -0.10 1.28 -1.00 0.00 0.00 179.01 179.76 2a8y n LEU 152 N -4.27 1.68 -3.65 1.33 4.32 -0.50 -4.96 117.00 110.96 2a8y n LEU 152 Ca 0.01 -0.55 -0.23 0.00 -0.02 0.00 0.00 56.01 55.22 2a8y n LEU 152 Cb 0.26 -0.03 0.06 0.00 -1.62 0.00 0.00 43.42 42.09 2a8y n LEU 152 CO 0.39 0.29 0.13 -3.20 -1.22 0.00 0.00 177.39 173.78 2a8y n ASN 153 N 0.16 -4.01 -4.55 -1.43 5.15 -0.37 -4.98 115.26 105.22 2a8y n ASN 153 Ca 0.16 -0.66 -0.36 0.00 -0.60 0.00 0.00 54.58 53.11 2a8y n ASN 153 Cb 0.40 -4.62 -0.11 0.00 -0.53 0.00 0.00 39.78 34.92 2a8y n ASN 153 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2a8y s ILE 154 N -3.39 4.78 0.01 -1.44 1.01 -0.42 -5.04 121.20 116.72 2a8y s ILE 154 Ca 0.35 -0.02 -0.32 0.00 0.00 0.00 0.00 60.65 60.67 2a8y s ILE 154 Cb -0.16 -3.22 -0.10 0.00 0.01 0.00 0.00 42.46 38.98 2a8y s ILE 154 CO 0.77 0.35 1.92 1.17 0.00 0.00 0.00 174.94 179.15 2a8y n LYS 155 N 4.50 2.63 -3.72 2.79 3.00 -1.26 -4.64 118.16 121.47 2a8y n LYS 155 Ca -0.16 0.96 -0.12 0.00 -0.00 0.00 0.00 58.31 59.00 2a8y n LYS 155 Cb 0.52 -2.87 -0.12 0.00 0.00 0.00 0.00 35.03 32.55 2a8y n LYS 155 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 2a8y s THR 156 N 4.03 -0.05 -0.00 3.15 2.01 -1.26 -1.97 115.64 121.54 2a8y s THR 156 Ca 0.89 0.14 -0.24 0.00 0.31 0.00 0.00 61.69 62.79 2a8y s THR 156 Cb -0.53 -0.45 -0.05 0.00 0.01 0.00 0.00 72.50 71.49 2a8y s THR 156 CO 0.44 0.06 0.72 -1.00 -0.69 0.00 0.00 174.62 174.15 2a8y s HIS 157 N 1.34 3.67 -1.97 4.92 3.76 0.56 -4.96 115.29 122.61 2a8y s HIS 157 Ca -0.09 1.35 0.10 0.00 -0.15 0.00 0.00 55.06 56.27 2a8y s HIS 157 Cb -0.10 -2.78 0.29 0.00 1.11 0.00 0.00 32.58 31.10 2a8y s HIS 157 CO -0.10 0.22 1.24 0.39 -0.85 0.00 0.00 174.74 175.64 2a8y n GLU 158 N 3.13 1.78 -3.82 1.40 1.02 -1.26 -1.19 120.64 121.71 2a8y n GLU 158 Ca -0.03 -1.19 -0.06 0.00 -0.02 0.00 0.00 57.16 55.87 2a8y n GLU 158 Cb 0.51 -1.27 -0.01 0.00 -0.02 0.00 0.00 31.44 30.65 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 -0.98 -0.18 0.00 1.62 1.04 -1.21 -4.82 113.70 109.17 2a8y s SER 159 Ca 0.22 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 56.04 2a8y s SER 159 Cb 0.12 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.88 2a8y s SER 159 CO 0.15 -1.21 0.00 0.61 0.98 0.00 0.00 173.24 173.77 2a8y n GLY 160 N -0.49 3.80 3.53 7.32 0.00 -1.26 -4.61 105.19 113.48 2a8y n GLY 160 Ca -0.05 -0.61 -0.37 0.00 0.00 0.00 0.00 46.02 44.99 2a8y n GLY 160 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2a8y s THR 161 N -1.86 4.89 -0.28 2.61 2.01 -1.26 -0.96 115.64 120.80 2a8y s THR 161 Ca 0.00 0.03 -0.17 0.00 0.31 0.00 0.00 61.69 61.86 2a8y s THR 161 Cb 0.00 -3.31 -0.03 0.00 0.01 0.00 0.00 72.50 69.17 2a8y s THR 161 CO 0.00 0.29 0.45 -0.47 -0.69 0.00 0.00 174.62 174.21 2a8y s TYR 162 N 1.66 3.24 -0.21 4.92 6.04 -0.51 -0.78 117.35 131.71 2a8y s TYR 162 Ca 0.07 0.46 -0.13 0.00 0.04 0.00 0.00 57.07 57.50 2a8y s TYR 162 Cb -0.16 -2.69 -0.04 0.00 -1.04 0.00 0.00 41.96 38.03 2a8y s TYR 162 CO 0.08 -0.30 0.29 -1.50 -1.54 0.00 0.00 175.55 172.58 2a8y s ILE 163 N 2.22 5.27 -0.27 3.14 2.07 -0.15 -0.76 121.20 132.72 2a8y s ILE 163 Ca 0.18 0.48 -0.09 0.00 -1.41 0.00 0.00 60.65 59.80 2a8y s ILE 163 Cb -0.16 -3.63 -0.04 0.00 0.13 0.00 0.00 42.46 38.77 2a8y s ILE 163 CO 0.10 0.30 0.14 0.00 -1.91 0.00 0.00 174.94 173.57 2a8y s ILE 165 N 1.69 3.74 0.05 0.00 -4.36 -0.29 -0.09 121.20 121.94 2a8y s ILE 165 Ca 0.07 -1.34 -0.18 0.00 -0.26 0.00 0.00 60.65 58.93 2a8y s ILE 165 Cb -0.16 -3.25 -0.15 0.00 1.25 0.00 0.00 42.46 40.16 2a8y s ILE 165 CO 0.08 -0.20 1.31 -0.08 0.24 0.00 0.00 174.94 176.28 2a8y h GLU 166 N 1.25 0.48 0.00 0.37 4.57 -1.88 -3.39 114.58 115.98 2a8y h GLU 166 Ca -0.45 -0.31 0.00 0.00 -1.18 0.00 0.00 59.36 57.42 2a8y h GLU 166 Cb 1.25 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 2a8y h GLU 166 CO 0.58 0.91 0.00 0.41 -1.18 0.00 0.00 179.01 179.73 2a8y n GLY 167 N 0.40 -1.49 0.17 1.92 0.00 -1.26 -4.43 105.19 100.50 2a8y n GLY 167 Ca -0.06 -1.21 0.13 0.00 0.00 0.00 0.00 46.02 44.88 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 -7.16 1.61 0.13 -2.01 -3.48 132.00 121.09 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 0.13 0.00 0.13 0.00 0.00 31.00 31.26 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 -3.33 2.57 0.75 0.86 1.70 -1.26 -5.01 118.95 115.23 2a8y s ARG 169 Ca 0.05 1.67 -0.11 0.00 -0.47 0.00 0.00 55.73 56.87 2a8y s ARG 169 Cb 0.09 -1.89 0.05 0.00 -0.57 0.00 0.00 34.95 32.63 2a8y s ARG 169 CO 0.51 -1.49 1.13 -0.06 -1.08 0.00 0.00 175.30 174.31 2a8y s PHE 170 N -1.98 3.11 0.57 5.89 0.08 -1.26 -4.96 117.98 119.43 2a8y s PHE 170 Ca 0.73 0.85 -0.19 0.00 0.12 0.00 0.00 56.93 58.44 2a8y s PHE 170 Cb -0.27 -3.28 -0.05 0.00 -0.57 0.00 0.00 43.02 38.85 2a8y s PHE 170 CO 0.41 -1.48 1.14 -1.12 -0.10 0.00 0.00 175.22 174.06 2a8y s SER 171 N -4.48 5.56 0.71 1.36 0.01 -1.26 -5.05 113.70 110.55 2a8y s SER 171 Ca 0.60 2.19 -0.11 0.00 1.31 0.00 0.00 55.95 59.94 2a8y s SER 171 Cb -0.11 -2.58 0.02 0.00 0.21 0.00 0.00 66.02 63.55 2a8y s SER 171 CO 0.50 -1.33 1.07 0.42 0.41 0.00 0.00 173.24 174.31 2a8y s THR 172 N -1.81 3.78 0.30 1.44 -4.23 -1.26 -4.86 115.64 109.01 2a8y s THR 172 Ca 0.73 0.58 -0.01 0.00 -1.18 0.00 0.00 61.69 61.81 2a8y s THR 172 Cb -0.25 -3.44 0.27 0.00 1.34 0.00 0.00 72.50 70.42 2a8y s THR 172 CO 0.30 -0.76 1.95 0.03 -0.54 0.00 0.00 174.62 175.59 2a8y h ARG 173 N -0.71 1.07 -0.62 3.99 3.08 -1.97 -0.61 114.38 118.61 2a8y h ARG 173 Ca -0.45 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.47 2a8y h ARG 173 Cb 1.23 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 31.02 2a8y h ARG 173 CO 0.60 0.71 0.13 0.00 -1.07 0.00 0.00 179.97 180.34 2a8y h ALA 174 N 1.49 1.06 -0.19 0.04 0.00 -1.99 -0.83 119.26 118.83 2a8y h ALA 174 Ca 0.34 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2a8y h ALA 174 Cb -0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2a8y h ALA 174 CO -0.10 0.61 0.01 0.93 0.00 0.00 0.00 179.25 180.70 2a8y h GLU 175 N 0.93 0.34 -0.34 0.00 5.08 -1.81 -2.64 114.58 116.13 2a8y h GLU 175 Ca 0.19 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2a8y h GLU 175 Cb 0.36 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2a8y h GLU 175 CO 0.00 0.53 0.04 0.77 -1.00 0.00 0.00 179.01 179.35 2a8y h SER 176 N 0.10 0.48 -0.44 1.42 0.02 -0.92 0.11 113.55 114.32 2a8y h SER 176 Ca 0.06 -0.08 -0.07 0.00 -0.84 0.00 0.00 61.79 60.86 2a8y h SER 176 Cb 0.37 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 2a8y h SER 176 CO 0.01 0.52 0.03 -0.09 -1.14 0.00 0.00 176.83 176.16 2a8y h ARG 177 N 0.50 0.83 -0.21 3.45 1.12 -1.12 -1.36 114.38 117.59 2a8y h ARG 177 Ca 0.11 -0.21 -0.04 0.00 -1.11 0.00 0.00 59.98 58.73 2a8y h ARG 177 Cb 0.27 -0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 30.12 2a8y h ARG 177 CO 0.00 0.81 -0.04 1.15 -3.11 0.00 0.00 179.97 178.78 2a8y h THR 178 N 0.78 1.28 -0.91 0.20 2.02 -0.78 0.15 112.91 115.65 2a8y h THR 178 Ca 0.16 -1.01 0.04 0.00 0.77 0.00 0.00 66.41 66.37 2a8y h THR 178 Cb 0.42 1.53 -0.06 0.00 -1.74 0.00 0.00 68.15 68.30 2a8y h THR 178 CO 0.01 0.31 0.59 -0.50 0.37 0.00 0.00 175.52 176.30 2a8y h TRP 179 N 0.12 1.10 0.01 3.16 -0.00 -0.44 -1.30 115.95 118.59 2a8y h TRP 179 Ca 0.05 0.03 -0.13 0.00 -0.00 0.00 0.00 58.89 58.84 2a8y h TRP 179 Cb 0.49 -0.36 -0.02 0.00 -0.00 0.00 0.00 29.16 29.27 2a8y h TRP 179 CO 0.05 0.61 -0.71 0.00 -0.00 0.00 0.00 178.44 178.39 2a8y h ARG 180 N 1.12 0.02 0.01 0.49 3.08 -1.18 -0.53 114.38 117.38 2a8y h ARG 180 Ca 0.38 -0.03 -0.23 0.00 0.07 0.00 0.00 59.98 60.17 2a8y h ARG 180 Cb 0.06 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 2a8y h ARG 180 CO -0.14 1.01 -1.13 0.93 -1.07 0.00 0.00 179.97 179.58 2a8y h GLU 181 N -0.95 0.01 0.00 0.04 5.08 -0.76 -3.08 114.58 114.91 2a8y h GLU 181 Ca -0.19 -0.02 -0.40 0.00 -1.00 0.00 0.00 59.36 57.75 2a8y h GLU 181 Cb 1.20 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.40 2a8y h GLU 181 CO -0.10 0.93 -2.33 0.28 -1.00 0.00 0.00 179.01 176.79 2a8y n VAL 182 N -3.31 1.53 0.55 3.13 0.31 -0.77 -4.59 118.33 115.17 2a8y n VAL 182 Ca -0.03 -0.31 0.13 0.00 -0.01 0.00 0.00 64.34 64.11 2a8y n VAL 182 Cb 0.96 -1.94 0.35 0.00 -0.91 0.00 0.00 33.84 32.30 2a8y n VAL 182 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 2a8y h TYR 183 N -1.00 0.00 -4.96 3.52 -1.99 -1.31 -3.48 116.97 107.75 2a8y h TYR 183 Ca -0.61 0.00 -0.41 0.00 2.00 0.00 0.00 58.73 59.71 2a8y h TYR 183 Cb 1.53 0.00 0.08 0.00 2.00 0.00 0.00 36.73 40.34 2a8y h TYR 183 CO -0.13 0.00 -0.63 1.63 -0.00 0.00 0.00 178.16 179.03 2a8y n LYS 184 N -2.41 -5.86 -2.20 4.88 4.76 -0.93 -4.98 118.16 111.43 2a8y n LYS 184 Ca 0.05 0.87 -0.32 0.00 -2.87 0.00 0.00 58.31 56.04 2a8y n LYS 184 Cb 0.45 -5.80 -0.01 0.00 -1.84 0.00 0.00 35.03 27.83 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 -3.22 2.97 -0.16 7.82 0.00 -0.25 -4.80 121.76 124.11 2a8y s ALA 185 Ca 0.40 0.20 0.03 0.00 0.00 0.00 0.00 51.96 52.59 2a8y s ALA 185 Cb -0.18 -3.15 -0.12 0.00 0.00 0.00 0.00 23.12 19.68 2a8y s ALA 185 CO 0.50 -0.49 -0.11 -0.25 0.00 0.00 0.00 175.76 175.41 2a8y n ASP 186 N -1.93 2.52 -4.15 0.00 9.92 0.04 -4.60 116.55 118.36 2a8y n ASP 186 Ca 0.07 -0.07 -0.10 0.00 -0.53 0.00 0.00 54.79 54.16 2a8y n ASP 186 Cb 0.54 -0.05 -0.10 0.00 -0.64 0.00 0.00 41.12 40.86 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 -2.33 0.59 -0.00 0.53 -4.36 -0.90 -1.08 121.20 113.65 2a8y s ILE 187 Ca -0.19 -1.88 0.01 0.00 -0.26 0.00 0.00 60.65 58.33 2a8y s ILE 187 Cb 0.05 -1.61 -0.00 0.00 1.25 0.00 0.00 42.46 42.16 2a8y s ILE 187 CO 0.42 -0.88 -0.03 -0.51 0.24 0.00 0.00 174.94 174.18 2a8y s ILE 188 N -3.60 0.22 0.19 8.37 2.07 -0.03 -0.98 121.20 127.45 2a8y s ILE 188 Ca 0.10 -0.12 -0.05 0.00 -1.41 0.00 0.00 60.65 59.17 2a8y s ILE 188 Cb 0.05 -0.20 0.02 0.00 0.13 0.00 0.00 42.46 42.46 2a8y s ILE 188 CO -0.06 0.07 0.34 0.61 -1.91 0.00 0.00 174.94 173.99 2a8y n GLY 189 N 3.04 1.95 0.00 1.50 0.00 -0.87 -0.77 105.19 110.03 2a8y n GLY 189 Ca -0.13 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 -0.28 -0.13 0.00 1.61 2.81 -1.26 -1.14 117.12 118.73 2a8y n MET 190 Ca -0.02 -0.36 0.00 0.00 -1.81 0.00 0.00 57.70 55.51 2a8y n MET 190 Cb 0.30 -0.85 -0.00 0.00 -0.71 0.00 0.00 33.22 31.96 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 -0.08 0.00 -0.22 2.03 -2.24 -1.26 -4.75 114.28 107.75 2a8y n THR 191 Ca 0.00 -0.49 -0.07 0.00 -2.27 0.00 0.00 64.05 61.22 2a8y n THR 191 Cb 0.04 1.00 0.03 0.00 -2.10 0.00 0.00 70.33 69.31 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 0.02 0.81 -9.25 3.22 5.85 -1.96 -3.39 115.31 110.62 2a8y h LEU 192 Ca 0.00 -0.14 -0.65 0.00 0.84 0.00 0.00 57.88 57.93 2a8y h LEU 192 Cb 0.01 -0.21 -0.14 0.00 0.37 0.00 0.00 40.66 40.69 2a8y h LEU 192 CO 0.00 0.72 -0.58 -0.69 -0.34 0.00 0.00 178.44 177.55 2a8y s VAL 193 N -5.68 4.64 -1.79 1.05 1.01 -1.26 -1.27 120.40 117.10 2a8y s VAL 193 Ca -0.13 -0.11 0.10 0.00 0.00 0.00 0.00 61.98 61.84 2a8y s VAL 193 Cb 0.13 -3.02 0.31 0.00 0.00 0.00 0.00 36.38 33.80 2a8y s VAL 193 CO 0.79 0.55 1.22 -0.81 0.00 0.00 0.00 175.10 176.85 2a8y n PRO 194 N 2.69 1.93 -0.21 2.72 -0.04 -1.26 -4.98 135.00 135.85 2a8y n PRO 194 Ca -0.18 -1.24 0.01 0.00 -0.04 0.00 0.00 63.50 62.05 2a8y n PRO 194 Cb 0.53 -1.35 0.12 0.00 -0.04 0.00 0.00 33.50 32.76 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 1.93 0.39 -0.50 0.54 4.81 -1.55 -0.92 114.58 119.29 2a8y h GLU 195 Ca 0.00 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.11 2a8y h GLU 195 Cb 0.56 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 2a8y h GLU 195 CO 0.04 0.26 -0.09 -0.24 -0.73 0.00 0.00 179.01 178.24 2a8y h VAL 196 N 0.40 1.26 0.10 0.32 3.04 -1.50 -1.39 116.25 118.48 2a8y h VAL 196 Ca 0.32 -1.20 -0.00 0.00 -1.01 0.00 0.00 66.70 64.81 2a8y h VAL 196 Cb 0.42 0.97 -0.00 0.00 -2.01 0.00 0.00 31.29 30.67 2a8y h VAL 196 CO -0.33 0.42 -0.06 0.78 -1.01 0.00 0.00 177.57 177.37 2a8y h ASN 197 N 0.82 -0.16 -0.66 3.17 4.21 -1.63 -1.82 115.58 119.51 2a8y h ASN 197 Ca 0.14 0.01 -0.08 0.00 1.21 0.00 0.00 56.30 57.57 2a8y h ASN 197 Cb 0.61 0.05 -0.03 0.00 -1.12 0.00 0.00 38.32 37.83 2a8y h ASN 197 CO 0.04 -0.10 0.09 -0.07 -1.29 0.00 0.00 177.43 176.10 2a8y h LEU 198 N -0.16 1.07 -0.87 1.61 3.38 -1.09 -0.88 115.31 118.37 2a8y h LEU 198 Ca -0.01 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 2a8y h LEU 198 Cb 0.14 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2a8y h LEU 198 CO 0.00 1.07 0.30 0.00 0.09 0.00 0.00 178.44 179.90 2a8y h ALA 199 N 1.04 1.10 -0.51 1.53 0.00 -1.12 -0.44 119.26 120.86 2a8y h ALA 199 Ca 0.20 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2a8y h ALA 199 Cb 0.47 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2a8y h ALA 199 CO 0.02 0.64 0.17 0.00 0.00 0.00 0.00 179.25 180.07 2a8y h GLU 201 N 0.69 0.14 -0.04 0.00 5.08 -0.76 -0.68 114.58 119.01 2a8y h GLU 201 Ca 0.17 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2a8y h GLU 201 Cb 0.26 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2a8y h GLU 201 CO -0.01 0.26 0.00 0.00 -1.00 0.00 0.00 179.01 178.26 2a8y n ALA 202 N -2.50 2.59 -2.98 3.43 0.00 -0.21 -4.90 120.51 115.94 2a8y n ALA 202 Ca -0.01 -0.20 -0.22 0.00 0.00 0.00 0.00 53.44 53.01 2a8y n ALA 202 Cb 0.23 -1.25 0.03 0.00 0.00 0.00 0.00 19.45 18.46 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 -0.55 -4.45 -4.05 0.00 6.02 -0.26 -4.99 117.38 109.10 2a8y n GLN 203 Ca 0.14 0.89 -0.33 0.00 -0.01 0.00 0.00 57.00 57.69 2a8y n GLN 203 Cb 0.12 -5.72 -0.06 0.00 1.02 0.00 0.00 30.24 25.59 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 -5.65 3.13 -0.33 -1.09 -1.94 -0.50 -4.65 119.30 108.26 2a8y s MET 204 Ca 0.28 -0.48 -0.26 0.00 -1.71 0.00 0.00 55.69 53.51 2a8y s MET 204 Cb -0.12 -2.89 0.01 0.00 2.01 0.00 0.00 34.83 33.83 2a8y s MET 204 CO 0.34 0.64 0.94 0.00 -0.01 0.00 0.00 175.02 176.93 2a8y s TYR 206 N 3.39 2.19 0.02 0.00 5.04 -1.26 0.86 117.35 127.58 2a8y s TYR 206 Ca 0.39 -0.55 -0.10 0.00 -2.44 0.00 0.00 57.07 54.37 2a8y s TYR 206 Cb -0.13 -1.43 0.01 0.00 0.35 0.00 0.00 41.96 40.76 2a8y s TYR 206 CO 0.16 -0.13 0.20 0.00 -1.34 0.00 0.00 175.55 174.44 2a8y s ALA 207 N -0.30 -0.45 -0.13 3.97 0.00 -0.77 -1.03 121.76 123.06 2a8y s ALA 207 Ca 0.02 -0.10 -0.03 0.00 0.00 0.00 0.00 51.96 51.85 2a8y s ALA 207 Cb -0.11 0.18 -0.03 0.00 0.00 0.00 0.00 23.12 23.15 2a8y s ALA 207 CO 0.01 -0.29 -0.02 0.99 0.00 0.00 0.00 175.76 176.46 2a8y s THR 208 N -1.89 4.10 -0.38 0.00 2.01 -1.26 -1.24 115.64 116.98 2a8y s THR 208 Ca -0.10 -0.30 -0.07 0.00 0.31 0.00 0.00 61.69 61.53 2a8y s THR 208 Cb -0.04 -2.77 0.07 0.00 0.01 0.00 0.00 72.50 69.77 2a8y s THR 208 CO -0.00 0.54 0.18 -0.63 -0.69 0.00 0.00 174.62 174.01 2a8y s ILE 209 N -0.16 3.87 0.01 1.82 1.01 0.77 -4.11 121.20 124.41 2a8y s ILE 209 Ca 0.04 -1.38 -0.03 0.00 0.00 0.00 0.00 60.65 59.28 2a8y s ILE 209 Cb -0.13 -3.33 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 2a8y s ILE 209 CO 0.02 -0.39 0.21 0.00 0.00 0.00 0.00 174.94 174.78 2a8y s ALA 210 N 1.37 3.95 -0.11 9.38 0.00 -0.04 -1.64 121.76 134.67 2a8y s ALA 210 Ca 0.02 -0.74 0.03 0.00 0.00 0.00 0.00 51.96 51.26 2a8y s ALA 210 Cb -0.21 -1.91 0.01 0.00 0.00 0.00 0.00 23.12 21.00 2a8y s ALA 210 CO 0.01 0.75 -0.21 1.41 0.00 0.00 0.00 175.76 177.72 2a8y s MET 211 N -2.03 2.79 -0.15 0.00 1.75 0.25 -0.48 119.30 121.43 2a8y s MET 211 Ca 0.29 -0.78 -0.29 0.00 -1.25 0.00 0.00 55.69 53.65 2a8y s MET 211 Cb -0.13 -2.18 -0.02 0.00 2.84 0.00 0.00 34.83 35.34 2a8y s MET 211 CO 0.20 0.09 1.31 0.08 -0.65 0.00 0.00 175.02 176.04 2a8y s VAL 212 N 0.57 4.19 -0.51 10.11 1.01 -0.49 -1.14 120.40 134.15 2a8y s VAL 212 Ca -0.14 1.45 0.06 0.00 0.00 0.00 0.00 61.98 63.35 2a8y s VAL 212 Cb -0.17 -3.93 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 2a8y s VAL 212 CO 0.05 -0.12 0.45 0.35 0.00 0.00 0.00 175.10 175.82 2a8y n THR 213 N 5.35 0.00 -3.65 3.92 -2.24 -0.04 -0.78 114.28 116.84 2a8y n THR 213 Ca 0.14 -0.43 -0.02 0.00 -2.27 0.00 0.00 64.05 61.48 2a8y n THR 213 Cb 0.45 1.06 -0.01 0.00 -2.10 0.00 0.00 70.33 69.73 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 -1.10 -0.14 -0.40 3.42 -4.77 -1.25 -4.36 116.67 108.08 2a8y s ASP 214 Ca 0.05 -0.20 0.05 0.00 -3.30 0.00 0.00 52.55 49.15 2a8y s ASP 214 Cb 0.05 0.30 0.58 0.00 -1.09 0.00 0.00 42.92 42.76 2a8y s ASP 214 CO 0.17 -0.54 1.73 -1.22 0.70 0.00 0.00 175.17 176.00 2a8y n TYR 215 N -0.41 2.29 0.00 2.11 4.01 -1.26 -0.28 117.16 123.62 2a8y n TYR 215 Ca -0.07 -1.86 0.00 0.00 -0.16 0.00 0.00 57.90 55.81 2a8y n TYR 215 Cb 0.61 -0.79 0.00 0.00 -0.31 0.00 0.00 39.34 38.85 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 -1.11 0.00 -0.48 7.72 -0.08 -1.24 -0.95 116.55 120.41 2a8y n ASP 216 Ca 0.49 0.00 0.14 0.00 -1.51 0.00 0.00 54.79 53.91 2a8y n ASP 216 Cb 1.32 0.00 0.51 0.00 2.34 0.00 0.00 41.12 45.30 2a8y n ASP 216 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 2a8y n VAL 217 N 0.00 0.03 0.80 5.18 0.24 -1.26 -0.99 118.33 122.33 2a8y n VAL 217 Ca 0.00 -0.26 0.13 0.00 -2.04 0.00 0.00 64.34 62.17 2a8y n VAL 217 Cb 0.00 0.46 0.41 0.00 -1.47 0.00 0.00 33.84 33.25 2a8y n VAL 217 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2a8y n PHE 218 N 0.17 0.42 -2.42 6.34 3.72 -0.12 -4.72 117.46 120.85 2a8y n PHE 218 Ca 0.19 0.12 -0.24 0.00 -0.05 0.00 0.00 57.45 57.47 2a8y n PHE 218 Cb 0.35 -0.64 0.07 0.00 -0.94 0.00 0.00 39.48 38.31 2a8y n PHE 218 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2a8y s ALA 219 N -3.06 3.50 0.26 4.37 0.00 -1.26 -4.98 121.76 120.59 2a8y s ALA 219 Ca 0.11 -1.22 -0.02 0.00 0.00 0.00 0.00 51.96 50.84 2a8y s ALA 219 Cb 0.16 -2.31 0.47 0.00 0.00 0.00 0.00 23.12 21.44 2a8y s ALA 219 CO 0.61 -1.15 1.82 0.93 0.00 0.00 0.00 175.76 177.97 2a8y h GLU 220 N -0.37 0.84 -4.95 0.00 4.39 -1.98 -3.36 114.58 109.16 2a8y h GLU 220 Ca -0.42 -0.05 -0.66 0.00 0.34 0.00 0.00 59.36 58.57 2a8y h GLU 220 Cb 1.30 -0.19 -0.25 0.00 -0.10 0.00 0.00 28.75 29.51 2a8y h GLU 220 CO 0.53 0.55 -0.67 0.42 -1.16 0.00 0.00 179.01 178.69 2a8y s ILE 221 N -6.00 3.86 0.81 3.13 -1.09 -1.26 -5.10 121.20 115.56 2a8y s ILE 221 Ca -0.12 -0.39 -0.10 0.00 -2.23 0.00 0.00 60.65 57.81 2a8y s ILE 221 Cb 0.21 -2.82 0.08 0.00 -1.58 0.00 0.00 42.46 38.35 2a8y s ILE 221 CO 0.79 0.34 1.11 -2.16 -1.23 0.00 0.00 174.94 173.78 2a8y s PRO 222 N 1.54 1.92 0.24 2.79 0.04 -1.26 -4.93 135.00 135.34 2a8y s PRO 222 Ca 0.06 1.27 -0.30 0.00 0.04 0.00 0.00 61.00 62.07 2a8y s PRO 222 Cb -0.15 -1.85 -0.15 0.00 0.04 0.00 0.00 34.50 32.39 2a8y s PRO 222 CO 0.01 -1.92 1.07 1.55 0.04 0.00 0.00 177.00 177.75 2a8y n VAL 223 N -3.72 1.54 -4.22 -0.36 3.14 -0.16 -5.01 118.33 109.54 2a8y n VAL 223 Ca 0.10 -0.38 -0.14 0.00 -2.96 0.00 0.00 64.34 60.96 2a8y n VAL 223 Cb 0.53 -0.93 -0.10 0.00 -1.06 0.00 0.00 33.84 32.28 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 -0.68 1.04 0.35 1.55 -4.23 -1.26 -5.02 115.64 107.38 2a8y s THR 224 Ca 0.65 -1.96 0.04 0.00 -1.18 0.00 0.00 61.69 59.24 2a8y s THR 224 Cb -0.76 -1.73 0.18 0.00 1.34 0.00 0.00 72.50 71.53 2a8y s THR 224 CO 0.56 -0.74 1.91 0.00 -0.54 0.00 0.00 174.62 175.82 2a8y h ALA 225 N 2.96 1.43 -0.76 3.99 0.00 -2.00 -2.16 119.26 122.72 2a8y h ALA 225 Ca -0.36 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.40 2a8y h ALA 225 Cb 1.19 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 2a8y h ALA 225 CO 0.62 0.41 0.49 1.05 0.00 0.00 0.00 179.25 181.82 2a8y h GLU 226 N 0.54 0.95 -0.23 0.00 4.11 -2.00 -1.80 114.58 116.16 2a8y h GLU 226 Ca 0.12 -0.06 -0.02 0.00 0.07 0.00 0.00 59.36 59.48 2a8y h GLU 226 Cb 0.24 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2a8y h GLU 226 CO -0.00 0.63 0.08 1.49 0.07 0.00 0.00 179.01 181.28 2a8y h GLU 227 N 0.98 0.35 -0.33 1.06 4.81 -1.79 -1.86 114.58 117.80 2a8y h GLU 227 Ca 0.29 -0.07 0.06 0.00 -0.13 0.00 0.00 59.36 59.51 2a8y h GLU 227 Cb -0.05 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.23 2a8y h GLU 227 CO -0.09 0.42 0.01 0.28 -0.73 0.00 0.00 179.01 178.91 2a8y h VAL 228 N 0.21 0.78 -0.77 0.32 2.07 -1.05 0.05 116.25 117.86 2a8y h VAL 228 Ca 0.08 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.53 2a8y h VAL 228 Cb 0.21 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 2a8y h VAL 228 CO -0.00 0.02 0.37 0.00 0.02 0.00 0.00 177.57 177.97 2a8y h THR 229 N 0.11 1.24 0.09 2.57 1.03 -1.28 -1.30 112.91 115.37 2a8y h THR 229 Ca 0.16 -0.68 -0.00 0.00 -0.01 0.00 0.00 66.41 65.88 2a8y h THR 229 Cb 0.21 0.26 0.00 0.00 -1.07 0.00 0.00 68.15 67.55 2a8y h THR 229 CO -0.25 0.29 -0.04 0.03 -0.01 0.00 0.00 175.52 175.53 2a8y h ARG 230 N 1.09 -0.11 -0.67 0.00 -0.00 -0.71 -1.87 114.38 112.11 2a8y h ARG 230 Ca 0.26 0.01 -0.07 0.00 -0.50 0.00 0.00 59.98 59.68 2a8y h ARG 230 Cb 0.11 0.03 -0.03 0.00 0.00 0.00 0.00 29.97 30.08 2a8y h ARG 230 CO -0.03 0.23 0.15 0.28 0.00 0.00 0.00 179.97 180.59 2a8y h VAL 231 N -0.46 1.26 -0.66 2.04 2.07 -0.93 -2.07 116.25 117.49 2a8y h VAL 231 Ca -0.01 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 2a8y h VAL 231 Cb 0.39 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2a8y h VAL 231 CO 0.02 0.37 0.36 -0.03 0.02 0.00 0.00 177.57 178.30 2a8y h MET 232 N 1.02 0.92 -0.62 1.57 4.05 -1.24 -2.26 114.93 118.37 2a8y h MET 232 Ca 0.21 -0.11 -0.00 0.00 -0.28 0.00 0.00 59.70 59.52 2a8y h MET 232 Cb 0.37 -0.18 -0.03 0.00 -0.80 0.00 0.00 31.60 30.96 2a8y h MET 232 CO 0.00 0.70 0.37 0.00 0.23 0.00 0.00 176.91 178.22 2a8y h ALA 233 N 1.17 1.48 0.00 0.39 0.00 -0.92 -1.67 119.26 119.72 2a8y h ALA 233 Ca 0.23 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2a8y h ALA 233 Cb 0.05 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2a8y h ALA 233 CO -0.04 0.45 0.00 0.93 0.00 0.00 0.00 179.25 180.59 2a8y h GLU 234 N 0.86 0.00 0.00 0.00 5.08 -0.79 -3.24 114.58 116.49 2a8y h GLU 234 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2a8y h GLU 234 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2a8y h GLU 234 CO -0.04 0.00 -0.01 0.09 -1.00 0.00 0.00 179.01 178.05 2a8y n ASN 235 N -2.67 1.98 0.14 1.42 4.13 -0.68 -4.75 115.26 114.82 2a8y n ASN 235 Ca 0.01 -2.30 0.01 0.00 1.68 0.00 0.00 54.58 53.99 2a8y n ASN 235 Cb 0.27 -0.14 0.33 0.00 -1.54 0.00 0.00 39.78 38.69 2a8y n ASN 235 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 2a8y h THR 236 N 0.28 1.25 -0.30 3.41 1.35 -1.45 -2.45 112.91 115.00 2a8y h THR 236 Ca 0.00 -1.19 -0.01 0.00 -0.55 0.00 0.00 66.41 64.66 2a8y h THR 236 Cb 0.70 1.54 -0.01 0.00 -1.73 0.00 0.00 68.15 68.64 2a8y h THR 236 CO 0.00 0.35 0.16 -0.33 -0.25 0.00 0.00 175.52 175.45 2a8y h GLU 237 N 0.13 0.42 -0.58 4.72 3.07 -1.85 -0.20 114.58 120.28 2a8y h GLU 237 Ca 0.02 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2a8y h GLU 237 Cb 0.62 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.42 2a8y h GLU 237 CO 0.04 0.38 0.38 0.87 -1.40 0.00 0.00 179.01 179.28 2a8y h LYS 238 N 0.36 0.78 -0.94 2.33 1.57 -1.87 -1.66 116.57 117.13 2a8y h LYS 238 Ca 0.10 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2a8y h LYS 238 Cb 0.08 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 32.17 2a8y h LYS 238 CO -0.02 0.52 0.60 0.00 -0.57 0.00 0.00 179.45 179.99 2a8y h ALA 239 N 1.20 1.19 -0.52 3.86 0.00 -1.06 -1.63 119.26 122.31 2a8y h ALA 239 Ca 0.21 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 2a8y h ALA 239 Cb -0.07 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.32 2a8y h ALA 239 CO -0.04 0.62 -0.12 0.87 0.00 0.00 0.00 179.25 180.58 2a8y h LYS 240 N 1.28 0.97 -0.45 0.00 1.57 -0.78 -0.86 116.57 118.31 2a8y h LYS 240 Ca 0.34 -0.35 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2a8y h LYS 240 Cb -0.11 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 2a8y h LYS 240 CO -0.07 1.02 0.09 0.87 -0.57 0.00 0.00 179.45 180.80 2a8y h LYS 241 N 0.86 0.74 -0.30 3.15 1.57 -0.90 -0.18 116.57 121.51 2a8y h LYS 241 Ca 0.14 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2a8y h LYS 241 Cb 0.67 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 2a8y h LYS 241 CO 0.05 0.75 0.15 1.25 -0.57 0.00 0.00 179.45 181.07 2a8y h LEU 242 N 0.61 0.39 -0.30 2.94 5.85 -1.21 -2.31 115.31 121.28 2a8y h LEU 242 Ca 0.14 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2a8y h LEU 242 Cb 0.35 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2a8y h LEU 242 CO 0.01 0.40 0.17 0.25 -0.34 0.00 0.00 178.44 178.92 2a8y h LEU 243 N 0.35 0.37 -0.71 2.25 5.85 -1.00 -0.35 115.31 122.07 2a8y h LEU 243 Ca 0.10 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.76 2a8y h LEU 243 Cb 0.11 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 2a8y h LEU 243 CO -0.01 0.34 0.47 0.22 -0.34 0.00 0.00 178.44 179.12 2a8y h TYR 244 N 0.37 0.89 -0.21 1.25 3.20 -0.97 -1.69 116.97 119.81 2a8y h TYR 244 Ca 0.11 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.93 2a8y h TYR 244 Cb 0.05 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.01 2a8y h TYR 244 CO -0.03 0.56 -0.12 0.00 -1.64 0.00 0.00 178.16 176.92 2a8y h ALA 245 N 1.27 0.30 -0.50 1.82 0.00 -1.29 -3.02 119.26 117.84 2a8y h ALA 245 Ca 0.26 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2a8y h ALA 245 Cb -0.10 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2a8y h ALA 245 CO -0.06 0.16 0.29 1.25 0.00 0.00 0.00 179.25 180.89 2a8y h LEU 246 N 0.16 0.61 -0.57 0.00 5.85 -0.87 -1.89 115.31 118.60 2a8y h LEU 246 Ca 0.04 -0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.75 2a8y h LEU 246 Cb 0.63 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.45 2a8y h LEU 246 CO 0.04 0.51 0.27 0.40 -0.34 0.00 0.00 178.44 179.32 2a8y h ILE 247 N 0.67 0.89 -0.07 4.05 2.04 -1.35 -1.60 117.51 122.13 2a8y h ILE 247 Ca 0.18 -0.17 -0.04 0.00 1.00 0.00 0.00 64.86 65.83 2a8y h ILE 247 Cb 0.02 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 2a8y h ILE 247 CO -0.03 0.09 -0.12 1.56 0.00 0.00 0.00 178.15 179.65 2a8y h GLN 248 N 0.50 0.10 0.00 2.37 1.08 -1.32 -2.99 115.11 114.86 2a8y h GLN 248 Ca 0.27 -0.02 -0.12 0.00 -1.45 0.00 0.00 58.65 57.33 2a8y h GLN 248 Cb 0.23 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.63 2a8y h GLN 248 CO -0.21 0.23 -0.58 -0.22 -0.95 0.00 0.00 178.83 177.10 2a8y h LYS 249 N 0.10 0.00 -6.79 1.46 3.64 -0.51 -3.47 116.57 110.99 2a8y h LYS 249 Ca 0.02 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.87 2a8y h LYS 249 Cb 0.29 0.00 0.08 0.00 -0.41 0.00 0.00 32.23 32.18 2a8y h LYS 249 CO 0.02 0.58 0.87 -0.51 -2.27 0.00 0.00 179.45 178.14 2a8y s LEU 250 N -6.50 4.35 0.95 5.20 1.43 -0.91 -5.00 118.68 118.19 2a8y s LEU 250 Ca 0.04 2.92 -0.12 0.00 -1.03 0.00 0.00 54.13 55.93 2a8y s LEU 250 Cb 0.08 -3.63 0.16 0.00 0.03 0.00 0.00 46.19 42.82 2a8y s LEU 250 CO 0.76 -0.89 1.10 -2.16 0.23 0.00 0.00 176.35 175.39 2a8y s PRO 251 N -0.46 0.85 0.14 1.29 0.04 -1.26 -4.95 135.00 130.66 2a8y s PRO 251 Ca 0.63 0.51 -0.21 0.00 0.04 0.00 0.00 61.00 61.97 2a8y s PRO 251 Cb -0.47 -1.79 0.01 0.00 0.04 0.00 0.00 34.50 32.30 2a8y s PRO 251 CO 0.47 -2.44 1.66 1.05 0.04 0.00 0.00 177.00 177.78 2a8y h GLU 252 N -1.68 -0.13 -5.50 4.56 9.09 -2.01 -3.43 114.58 115.48 2a8y h GLU 252 Ca -0.52 0.01 -0.47 0.00 0.05 0.00 0.00 59.36 58.43 2a8y h GLU 252 Cb 1.32 0.03 -0.24 0.00 -1.65 0.00 0.00 28.75 28.21 2a8y h GLU 252 CO 0.58 -0.09 -0.80 -1.59 0.05 0.00 0.00 179.01 177.17 2a8y s LYS 253 N -6.16 1.01 0.00 1.06 0.00 -1.26 -5.02 119.74 109.37 2a8y s LYS 253 Ca -0.14 -0.84 0.00 0.00 0.00 0.00 0.00 55.97 54.99 2a8y s LYS 253 Cb 0.12 -1.05 0.00 0.00 0.00 0.00 0.00 37.83 36.90 2a8y s LYS 253 CO 0.68 0.26 0.00 -2.30 0.00 0.00 0.00 175.35 173.99 2a8y n PRO 254 N 1.76 0.00 0.00 1.78 -0.02 -1.26 -5.17 135.00 132.09 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 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.02 2a8y n PRO 254 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2a8y h ASN 263 N 0.00 0.00 -3.05 0.00 7.08 -1.89 -3.39 115.58 114.33 2a8y h ASN 263 Ca 0.00 0.00 -0.28 0.00 -3.08 0.00 0.00 56.30 52.94 2a8y h ASN 263 Cb 0.00 0.00 -0.35 0.00 -2.08 0.00 0.00 38.32 35.89 2a8y h ASN 263 CO 0.00 0.00 -0.61 -0.55 -2.08 0.00 0.00 177.43 174.19 2a8y s SER 264 N -3.26 0.65 0.06 6.14 0.15 -1.26 -4.97 113.70 111.21 2a8y s SER 264 Ca -0.01 0.39 0.28 0.00 0.70 0.00 0.00 55.95 57.31 2a8y s SER 264 Cb 0.03 0.37 1.11 0.00 -1.71 0.00 0.00 66.02 65.81 2a8y s SER 264 CO 0.10 -0.24 1.88 0.18 1.20 0.00 0.00 173.24 176.36 2a8y n LEU 265 N 5.31 0.25 -0.24 3.45 4.77 -1.26 -4.45 117.00 124.83 2a8y n LEU 265 Ca -0.05 0.52 0.04 0.00 -0.03 0.00 0.00 56.01 56.49 2a8y n LEU 265 Cb 0.50 -0.44 0.16 0.00 -2.33 0.00 0.00 43.42 41.30 2a8y n LEU 265 CO 0.04 -0.06 0.89 0.11 -1.33 0.00 0.00 177.39 177.05 2a8y h LYS 266 N 0.00 0.19 -0.00 3.23 1.79 -1.96 -0.77 116.57 119.05 2a8y h LYS 266 Ca 0.00 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2a8y h LYS 266 Cb 0.57 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 2a8y h LYS 266 CO 0.00 0.13 -0.08 0.25 -1.08 0.00 0.00 179.45 178.67 2a8y n THR 267 N -5.22 0.00 0.27 -0.16 -2.24 -1.26 -3.40 114.28 102.27 2a8y n THR 267 Ca 0.13 -0.04 0.11 0.00 -2.27 0.00 0.00 64.05 61.98 2a8y n THR 267 Cb 0.43 -0.21 -0.05 0.00 -2.10 0.00 0.00 70.33 68.40 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 -1.03 3.02 -2.71 6.98 0.00 -0.33 -4.90 120.51 121.54 2a8y n ALA 268 Ca 0.15 -0.40 -0.41 0.00 0.00 0.00 0.00 53.44 52.77 2a8y n ALA 268 Cb 0.26 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 18.75 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 -4.48 4.34 0.00 0.00 1.43 -0.99 -0.92 118.68 118.07 2a8y s LEU 269 Ca -0.01 1.52 0.19 0.00 -1.03 0.00 0.00 54.13 54.80 2a8y s LEU 269 Cb 0.13 -3.44 1.14 0.00 0.03 0.00 0.00 46.19 44.06 2a8y s LEU 269 CO 0.84 -0.24 1.54 0.52 0.23 0.00 0.00 176.35 179.24