#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 1.49 -0.21 2.02 -1.09 -1.26 -5.11 121.20 117.04 2a8y s ILE 2 Ca 0.00 -0.85 -0.24 0.00 -2.23 0.00 0.00 60.65 57.33 2a8y s ILE 2 Cb 0.00 -1.25 -0.01 0.00 -1.58 0.00 0.00 42.46 39.62 2a8y s ILE 2 CO 0.00 0.38 0.78 -1.83 -1.23 0.00 0.00 174.94 173.05 2a8y s GLU 3 N -0.55 4.22 -0.42 2.79 -1.05 -1.26 -5.01 118.70 117.43 2a8y s GLU 3 Ca 0.07 0.89 -0.19 0.00 -0.15 0.00 0.00 54.97 55.59 2a8y s GLU 3 Cb -0.07 -3.61 0.02 0.00 -0.44 0.00 0.00 34.13 30.02 2a8y s GLU 3 CO -0.00 -0.41 0.54 -1.14 0.95 0.00 0.00 175.26 175.20 2a8y s GLN 4 N 2.47 3.26 0.21 -4.83 2.00 -1.26 -4.92 119.66 116.58 2a8y s GLN 4 Ca 0.34 -0.49 0.16 0.00 -2.00 0.00 0.00 55.36 53.37 2a8y s GLN 4 Cb -0.16 -3.94 0.00 0.00 0.80 0.00 0.00 33.01 29.72 2a8y s GLN 4 CO 0.09 -0.89 1.22 -2.95 -0.50 0.00 0.00 175.29 172.26 2a8y h ASN 5 N 8.75 0.00 -4.01 6.67 7.08 -1.95 -3.46 115.58 128.66 2a8y h ASN 5 Ca -0.26 0.00 -0.51 0.00 -3.08 0.00 0.00 56.30 52.45 2a8y h ASN 5 Cb 1.11 0.00 0.06 0.00 -2.08 0.00 0.00 38.32 37.41 2a8y h ASN 5 CO 0.84 0.49 0.47 -1.61 -2.08 0.00 0.00 177.43 175.54 2a8y s GLU 6 N -2.98 3.71 0.01 4.14 0.41 -1.26 -5.04 118.70 117.69 2a8y s GLU 6 Ca 0.02 1.74 0.00 0.00 -0.41 0.00 0.00 54.97 56.32 2a8y s GLU 6 Cb 0.08 -2.35 -0.01 0.00 -1.78 0.00 0.00 34.13 30.07 2a8y s GLU 6 CO 0.77 -0.58 -0.02 0.15 -0.49 0.00 0.00 175.26 175.09 2a8y s LYS 7 N -2.78 0.17 -0.10 1.61 1.02 -1.26 -4.65 119.74 113.75 2a8y s LYS 7 Ca 0.65 -0.26 -0.13 0.00 0.02 0.00 0.00 55.97 56.25 2a8y s LYS 7 Cb -0.28 -0.02 0.03 0.00 -0.52 0.00 0.00 37.83 37.05 2a8y s LYS 7 CO 0.33 -0.00 0.35 0.00 -0.92 0.00 0.00 175.35 175.11 2a8y s ALA 8 N -0.57 -0.86 -0.63 5.17 0.00 -0.00 -4.80 121.76 120.07 2a8y s ALA 8 Ca -0.06 0.84 0.22 0.00 0.00 0.00 0.00 51.96 52.96 2a8y s ALA 8 Cb -0.04 -0.42 -0.24 0.00 0.00 0.00 0.00 23.12 22.42 2a8y s ALA 8 CO -0.00 -0.19 0.77 -1.13 0.00 0.00 0.00 175.76 175.20 2a8y n SER 9 N 2.48 0.61 -4.10 0.00 3.41 -0.79 -1.89 113.62 113.34 2a8y n SER 9 Ca -0.15 -0.58 -0.25 0.00 -0.26 0.00 0.00 58.87 57.62 2a8y n SER 9 Cb 0.57 1.33 -0.16 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 -3.20 1.33 -0.03 -1.33 1.01 -1.21 -0.65 121.20 117.13 2a8y s ILE 10 Ca 0.02 -0.65 0.07 0.00 0.00 0.00 0.00 60.65 60.09 2a8y s ILE 10 Cb 0.15 -1.16 -0.02 0.00 0.01 0.00 0.00 42.46 41.44 2a8y s ILE 10 CO 0.88 0.39 -0.24 -0.83 0.00 0.00 0.00 174.94 175.14 2a8y s GLY 11 N 0.21 1.20 -0.15 6.18 0.00 0.94 -1.00 107.32 114.71 2a8y s GLY 11 Ca -0.07 -1.02 -0.00 0.00 0.00 0.00 0.00 44.72 43.63 2a8y s GLY 11 CO 0.03 -0.76 -0.14 -0.42 0.00 0.00 0.00 173.10 171.81 2a8y s ILE 12 N -0.40 2.86 -0.29 0.90 1.01 0.43 -0.57 121.20 125.14 2a8y s ILE 12 Ca 0.04 -0.71 -0.04 0.00 0.00 0.00 0.00 60.65 59.94 2a8y s ILE 12 Cb -0.11 -2.21 0.03 0.00 0.01 0.00 0.00 42.46 40.18 2a8y s ILE 12 CO 0.01 0.51 0.02 -0.63 0.00 0.00 0.00 174.94 174.85 2a8y s ILE 13 N 0.63 3.33 0.03 2.92 1.01 -0.31 -0.96 121.20 127.85 2a8y s ILE 13 Ca -0.08 -1.08 -0.17 0.00 0.00 0.00 0.00 60.65 59.32 2a8y s ILE 13 Cb -0.16 -2.80 -0.06 0.00 0.01 0.00 0.00 42.46 39.45 2a8y s ILE 13 CO 0.03 0.00 0.48 -0.83 0.00 0.00 0.00 174.94 174.63 2a8y s GLY 14 N 1.36 2.56 0.00 6.18 0.00 0.44 -1.49 107.32 116.37 2a8y s GLY 14 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.60 2a8y s GLY 14 CO -0.00 0.32 0.00 0.61 0.00 0.00 0.00 173.10 174.03 2a8y n GLY 15 N 1.85 2.16 3.71 0.20 0.00 -0.28 -0.89 105.19 111.93 2a8y n GLY 15 Ca -0.12 -1.88 -0.43 0.00 0.00 0.00 0.00 46.02 43.59 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 3.21 0.00 1.61 7.64 -1.26 -1.92 113.62 122.89 2a8y n SER 16 Ca 0.00 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.04 2a8y n SER 16 Cb 0.00 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 61.69 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 1.73 0.48 2.60 0.23 0.00 -1.26 -4.75 105.19 104.22 2a8y n GLY 17 Ca 0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 2a8y n GLY 17 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2a8y n LEU 18 N 0.00 3.52 0.02 0.99 -0.00 -0.81 -4.79 117.00 115.93 2a8y n LEU 18 Ca 0.00 -5.04 -0.12 0.00 -0.00 0.00 0.00 56.01 50.85 2a8y n LEU 18 Cb 0.09 -0.16 0.01 0.00 -0.00 0.00 0.00 43.42 43.35 2a8y n LEU 18 CO 0.00 2.15 0.36 0.22 -0.00 0.00 0.00 177.39 180.12 2a8y h TYR 19 N 2.83 0.72 -3.59 1.47 3.20 -1.91 -3.39 116.97 116.30 2a8y h TYR 19 Ca 0.15 -0.31 -0.69 0.00 3.14 0.00 0.00 58.73 61.02 2a8y h TYR 19 Cb 0.86 -0.12 -0.33 0.00 1.54 0.00 0.00 36.73 38.68 2a8y h TYR 19 CO 0.72 1.08 -0.59 -0.51 -1.64 0.00 0.00 178.16 177.21 2a8y s ASP 20 N -7.00 5.19 0.37 -2.11 1.11 -1.26 -4.85 116.67 108.12 2a8y s ASP 20 Ca -0.07 -1.65 0.26 0.00 0.18 0.00 0.00 52.55 51.27 2a8y s ASP 20 Cb 0.10 -1.81 1.29 0.00 1.07 0.00 0.00 42.92 43.57 2a8y s ASP 20 CO 0.86 -0.43 1.79 1.55 1.18 0.00 0.00 175.17 180.12 2a8y h PRO 21 N 8.09 0.00 -6.36 8.23 0.13 -1.97 -3.47 132.00 136.65 2a8y h PRO 21 Ca -0.17 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.48 2a8y h PRO 21 Cb 1.06 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.16 2a8y h PRO 21 CO 0.64 0.00 -0.85 0.41 -0.23 0.00 0.00 178.00 177.97 2a8y n GLY 22 N -0.76 -0.28 0.00 1.56 0.00 -1.26 -4.81 105.19 99.64 2a8y n GLY 22 Ca -0.00 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -4.38 0.00 -3.18 -0.61 -5.35 -1.26 -4.98 119.36 99.59 2a8y n ILE 23 Ca -0.25 -0.09 -0.34 0.00 -0.27 0.00 0.00 62.75 61.80 2a8y n ILE 23 Cb 0.66 0.65 -0.06 0.00 -1.74 0.00 0.00 39.64 39.15 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 -0.42 3.50 -0.22 4.28 0.08 -1.26 -4.95 117.98 118.99 2a8y s PHE 24 Ca 0.00 1.23 0.04 0.00 0.12 0.00 0.00 56.93 58.31 2a8y s PHE 24 Cb 0.00 -2.52 -0.16 0.00 -0.57 0.00 0.00 43.02 39.77 2a8y s PHE 24 CO 0.00 0.24 -0.16 -1.13 -0.10 0.00 0.00 175.22 174.06 2a8y n SER 25 N 0.18 2.00 -3.79 1.36 3.41 -1.26 -4.97 113.62 110.55 2a8y n SER 25 Ca 0.00 -0.10 -0.13 0.00 -0.26 0.00 0.00 58.87 58.38 2a8y n SER 25 Cb 0.52 -0.17 -0.12 0.00 -0.26 0.00 0.00 64.21 64.18 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 -2.45 0.21 0.25 4.33 4.04 -1.26 -5.14 118.70 118.67 2a8y s GLU 26 Ca -0.27 0.31 -0.21 0.00 0.04 0.00 0.00 54.97 54.83 2a8y s GLU 26 Cb 0.07 0.06 0.04 0.00 0.02 0.00 0.00 34.13 34.32 2a8y s GLU 26 CO 0.55 -0.06 0.83 -1.54 -1.84 0.00 0.00 175.26 173.21 2a8y s SER 27 N 0.33 -0.18 0.11 0.83 1.04 -1.26 -4.05 113.70 110.52 2a8y s SER 27 Ca -0.02 -0.63 -0.11 0.00 0.48 0.00 0.00 55.95 55.67 2a8y s SER 27 Cb -0.03 0.66 0.01 0.00 0.10 0.00 0.00 66.02 66.76 2a8y s SER 27 CO -0.01 -1.24 0.27 -1.59 0.98 0.00 0.00 173.24 171.64 2a8y s LYS 28 N -3.36 0.95 -0.16 4.02 -2.85 -0.93 -4.97 119.74 112.44 2a8y s LYS 28 Ca 0.13 -0.90 -0.06 0.00 -1.00 0.00 0.00 55.97 54.14 2a8y s LYS 28 Cb -0.04 0.39 -0.04 0.00 -2.06 0.00 0.00 37.83 36.08 2a8y s LYS 28 CO 0.06 -0.33 0.03 -1.21 0.10 0.00 0.00 175.35 174.00 2a8y s GLU 29 N -3.85 3.74 0.16 1.78 2.02 -1.26 -1.03 118.70 120.26 2a8y s GLU 29 Ca 0.05 -0.38 0.08 0.00 0.02 0.00 0.00 54.97 54.74 2a8y s GLU 29 Cb 0.04 -3.08 -0.04 0.00 0.10 0.00 0.00 34.13 31.14 2a8y s GLU 29 CO -0.10 0.35 -0.17 0.96 0.02 0.00 0.00 175.26 176.32 2a8y s ILE 30 N 0.12 1.72 -0.19 -1.63 -4.36 0.62 -4.92 121.20 112.56 2a8y s ILE 30 Ca 0.03 -1.90 -0.11 0.00 -0.26 0.00 0.00 60.65 58.41 2a8y s ILE 30 Cb -0.13 -1.80 -0.05 0.00 1.25 0.00 0.00 42.46 41.73 2a8y s ILE 30 CO 0.01 -0.36 0.16 -0.54 0.24 0.00 0.00 174.94 174.46 2a8y s LYS 31 N -2.84 4.17 -0.13 0.37 1.02 -1.26 -1.22 119.74 119.85 2a8y s LYS 31 Ca 0.15 -0.15 0.02 0.00 0.02 0.00 0.00 55.97 56.01 2a8y s LYS 31 Cb -0.05 -3.41 -0.00 0.00 -0.52 0.00 0.00 37.83 33.85 2a8y s LYS 31 CO 0.06 0.31 -0.20 0.08 -0.92 0.00 0.00 175.35 174.68 2a8y s VAL 32 N 0.31 2.34 0.26 3.17 1.01 -1.26 -5.03 120.40 121.19 2a8y s VAL 32 Ca 0.10 -0.90 -0.30 0.00 0.00 0.00 0.00 61.98 60.88 2a8y s VAL 32 Cb -0.11 -1.94 -0.10 0.00 0.00 0.00 0.00 36.38 34.23 2a8y s VAL 32 CO -0.01 0.54 1.39 -0.47 0.00 0.00 0.00 175.10 176.56 2a8y s TYR 33 N 0.55 3.05 0.01 5.22 5.04 -1.26 -4.83 117.35 125.13 2a8y s TYR 33 Ca -0.12 1.14 -0.05 0.00 -2.44 0.00 0.00 57.07 55.60 2a8y s TYR 33 Cb -0.17 -3.76 -0.01 0.00 0.35 0.00 0.00 41.96 38.38 2a8y s TYR 33 CO 0.04 -2.38 0.08 0.95 -1.34 0.00 0.00 175.55 172.90 2a8y s THR 34 N -0.27 0.09 -2.00 4.34 -4.23 -1.26 -4.71 115.64 107.60 2a8y s THR 34 Ca 0.56 -0.77 0.30 0.00 -1.18 0.00 0.00 61.69 60.60 2a8y s THR 34 Cb -0.41 -0.39 0.85 0.00 1.34 0.00 0.00 72.50 73.89 2a8y s THR 34 CO 0.45 -0.42 2.12 -0.81 -0.54 0.00 0.00 174.62 175.42 2a8y n PRO 35 N 1.47 0.96 -0.23 3.99 -0.04 -1.26 -2.69 135.00 137.20 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 -1.49 0.21 0.00 -0.04 0.00 0.00 33.50 32.73 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 -0.99 0.60 -1.82 0.54 4.02 -1.26 -5.08 117.16 113.17 2a8y n TYR 36 Ca 0.22 -0.44 0.00 0.00 -0.01 0.00 0.00 57.90 57.68 2a8y n TYR 36 Cb 0.10 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.41 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 0.99 0.14 3.68 2.72 0.00 -1.10 -4.74 105.19 106.88 2a8y n GLY 37 Ca 0.16 -1.44 -0.43 0.00 0.00 0.00 0.00 46.02 44.32 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 4.31 1.02 1.61 -1.52 -1.26 -4.36 119.66 119.46 2a8y s GLN 38 Ca 0.00 1.58 -0.12 0.00 -1.95 0.00 0.00 55.36 54.86 2a8y s GLN 38 Cb 0.00 -3.63 0.20 0.00 -0.22 0.00 0.00 33.01 29.36 2a8y s GLN 38 CO 0.00 -0.53 1.09 -2.14 -0.25 0.00 0.00 175.29 173.46 2a8y s PRO 39 N 2.71 0.29 0.56 2.91 0.02 -1.26 -4.70 135.00 135.53 2a8y s PRO 39 Ca 0.53 0.53 0.24 0.00 0.02 0.00 0.00 61.00 62.32 2a8y s PRO 39 Cb -0.21 -1.72 1.53 0.00 0.02 0.00 0.00 34.50 34.12 2a8y s PRO 39 CO 0.17 -2.83 2.14 0.77 -0.33 0.00 0.00 177.00 176.92 2a8y h SER 40 N -1.97 0.00 -5.29 2.53 0.02 -1.85 -3.45 113.55 103.54 2a8y h SER 40 Ca -0.55 0.00 0.10 0.00 -0.84 0.00 0.00 61.79 60.50 2a8y h SER 40 Cb 1.33 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.85 2a8y h SER 40 CO 0.57 0.00 0.50 -0.62 -1.14 0.00 0.00 176.83 176.14 2a8y s ASP 41 N -6.39 0.03 0.66 3.07 -1.08 -1.26 -4.14 116.67 107.55 2a8y s ASP 41 Ca -0.05 -0.86 -0.17 0.00 -0.52 0.00 0.00 52.55 50.96 2a8y s ASP 41 Cb 0.16 0.61 -0.00 0.00 -1.46 0.00 0.00 42.92 42.24 2a8y s ASP 41 CO 0.61 -1.23 1.20 -0.36 0.52 0.00 0.00 175.17 175.92 2a8y s PHE 42 N -2.08 2.26 0.01 -5.34 0.40 -1.26 -4.96 117.98 107.01 2a8y s PHE 42 Ca 0.21 1.55 -0.09 0.00 -0.60 0.00 0.00 56.93 57.99 2a8y s PHE 42 Cb -0.04 -3.46 -0.05 0.00 0.51 0.00 0.00 43.02 39.99 2a8y s PHE 42 CO 0.08 -2.36 0.32 0.42 0.70 0.00 0.00 175.22 174.37 2a8y s ILE 43 N -1.82 5.21 -0.24 0.64 1.01 -0.36 -4.80 121.20 120.85 2a8y s ILE 43 Ca 0.75 0.41 -0.10 0.00 0.00 0.00 0.00 60.65 61.72 2a8y s ILE 43 Cb -0.29 -3.60 -0.05 0.00 0.01 0.00 0.00 42.46 38.53 2a8y s ILE 43 CO 0.39 0.44 0.14 -0.89 0.00 0.00 0.00 174.94 175.02 2a8y s THR 44 N -1.23 5.20 -0.03 2.92 2.01 -0.41 -0.28 115.64 123.83 2a8y s THR 44 Ca 0.26 0.13 0.05 0.00 0.31 0.00 0.00 61.69 62.44 2a8y s THR 44 Cb -0.14 -3.42 -0.01 0.00 0.01 0.00 0.00 72.50 68.93 2a8y s THR 44 CO 0.14 0.35 -0.19 -0.51 -0.69 0.00 0.00 174.62 173.72 2a8y s ILE 45 N 1.10 1.55 0.09 1.82 2.07 -0.19 -0.12 121.20 127.51 2a8y s ILE 45 Ca 0.07 -0.82 -0.27 0.00 -1.41 0.00 0.00 60.65 58.22 2a8y s ILE 45 Cb -0.14 -1.30 0.08 0.00 0.13 0.00 0.00 42.46 41.24 2a8y s ILE 45 CO 0.05 0.44 1.08 -0.83 -1.91 0.00 0.00 174.94 173.77 2a8y s GLY 46 N -0.28 -0.29 -0.07 1.50 0.00 -0.61 -2.19 107.32 105.39 2a8y s GLY 46 Ca 0.03 0.31 -0.11 0.00 0.00 0.00 0.00 44.72 44.95 2a8y s GLY 46 CO 0.01 0.15 0.27 0.54 0.00 0.00 0.00 173.10 174.06 2a8y s LYS 47 N -2.94 3.69 -0.04 2.90 1.02 -1.26 -0.43 119.74 122.69 2a8y s LYS 47 Ca 0.13 0.12 -0.00 0.00 0.02 0.00 0.00 55.97 56.24 2a8y s LYS 47 Cb 0.01 -3.21 0.03 0.00 -0.52 0.00 0.00 37.83 34.13 2a8y s LYS 47 CO 0.00 0.72 0.01 0.42 -0.92 0.00 0.00 175.35 175.58 2a8y s ILE 48 N -1.00 0.16 0.00 2.17 1.01 0.86 -4.50 121.20 119.91 2a8y s ILE 48 Ca 0.19 0.16 0.00 0.00 0.00 0.00 0.00 60.65 61.00 2a8y s ILE 48 Cb -0.14 -0.30 0.00 0.00 0.01 0.00 0.00 42.46 42.02 2a8y s ILE 48 CO 0.08 0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.81 2a8y n GLY 49 N 4.60 2.82 1.47 6.18 0.00 -1.26 -0.38 105.19 118.62 2a8y n GLY 49 Ca -0.17 -0.35 0.06 0.00 0.00 0.00 0.00 46.02 45.56 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 0.73 4.33 -4.58 1.61 2.04 -1.26 -4.93 115.26 113.20 2a8y n ASN 50 Ca 0.00 -2.55 -0.33 0.00 -0.44 0.00 0.00 54.58 51.26 2a8y n ASN 50 Cb 0.00 -0.58 -0.11 0.00 -2.53 0.00 0.00 39.78 36.56 2a8y n ASN 50 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 2a8y s LYS 51 N -2.10 2.63 -0.20 -3.83 -0.14 0.49 -5.09 119.74 111.50 2a8y s LYS 51 Ca 0.42 -0.64 -0.17 0.00 -1.36 0.00 0.00 55.97 54.22 2a8y s LYS 51 Cb 0.30 -2.53 -0.04 0.00 -1.68 0.00 0.00 37.83 33.88 2a8y s LYS 51 CO 0.16 0.63 0.43 0.45 -0.76 0.00 0.00 175.35 176.26 2a8y s SER 52 N -1.09 6.47 -0.02 2.83 0.15 -1.26 -0.10 113.70 120.67 2a8y s SER 52 Ca 0.15 0.55 0.07 0.00 0.70 0.00 0.00 55.95 57.42 2a8y s SER 52 Cb -0.11 -2.25 -0.02 0.00 -1.71 0.00 0.00 66.02 61.93 2a8y s SER 52 CO 0.04 -0.11 -0.24 -0.69 1.20 0.00 0.00 173.24 173.44 2a8y s VAL 53 N 1.42 1.89 -0.10 4.45 1.01 0.43 -1.89 120.40 127.62 2a8y s VAL 53 Ca 0.20 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 61.17 2a8y s VAL 53 Cb -0.15 -1.57 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 2a8y s VAL 53 CO 0.09 0.54 -0.12 0.00 0.00 0.00 0.00 175.10 175.60 2a8y s ALA 54 N -0.55 2.72 -0.02 5.51 0.00 -0.17 -1.57 121.76 127.68 2a8y s ALA 54 Ca 0.09 -0.91 0.06 0.00 0.00 0.00 0.00 51.96 51.20 2a8y s ALA 54 Cb -0.09 -1.17 -0.02 0.00 0.00 0.00 0.00 23.12 21.84 2a8y s ALA 54 CO -0.01 0.39 -0.21 0.12 0.00 0.00 0.00 175.76 176.05 2a8y s PHE 55 N -0.14 1.85 -0.05 0.00 5.36 0.83 -0.43 117.98 125.39 2a8y s PHE 55 Ca -0.00 -0.35 -0.01 0.00 -0.96 0.00 0.00 56.93 55.61 2a8y s PHE 55 Cb -0.13 -1.19 0.03 0.00 -0.34 0.00 0.00 43.02 41.38 2a8y s PHE 55 CO 0.03 -0.04 0.00 -1.17 -1.46 0.00 0.00 175.22 172.59 2a8y s LEU 56 N -0.47 0.77 -0.29 6.12 0.20 -0.13 -1.29 118.68 123.58 2a8y s LEU 56 Ca 0.08 -0.05 -0.21 0.00 0.69 0.00 0.00 54.13 54.64 2a8y s LEU 56 Cb -0.08 -0.35 -0.01 0.00 -0.43 0.00 0.00 46.19 45.32 2a8y s LEU 56 CO -0.01 -0.16 0.65 -2.16 -0.29 0.00 0.00 176.35 174.38 2a8y s PRO 57 N 1.63 3.96 0.55 0.98 0.04 -1.26 -0.42 135.00 140.47 2a8y s PRO 57 Ca -0.01 0.39 0.30 0.00 0.04 0.00 0.00 61.00 61.73 2a8y s PRO 57 Cb -0.13 -3.71 1.59 0.00 0.04 0.00 0.00 34.50 32.29 2a8y s PRO 57 CO -0.03 -0.55 2.11 0.07 0.04 0.00 0.00 177.00 178.64 2a8y h ARG 58 N 8.11 0.00 -0.02 4.56 0.11 -1.35 -1.71 114.38 124.09 2a8y h ARG 58 Ca -0.26 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.82 2a8y h ARG 58 Cb 1.12 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.20 2a8y h ARG 58 CO 0.80 0.08 -0.03 0.72 0.10 0.00 0.00 179.97 181.65 2a8y n HIS 59 N -3.52 0.00 -1.04 4.08 8.25 -1.26 -4.78 115.22 116.95 2a8y n HIS 59 Ca -0.02 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.50 2a8y n HIS 59 Cb 0.21 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.30 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 -2.09 3.71 -1.41 0.00 -0.64 -0.96 105.19 105.02 2a8y n GLY 60 Ca 0.17 -1.40 -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 -1.83 2.48 -1.42 1.61 0.00 -1.26 -1.81 116.66 114.42 2a8y n ARG 61 Ca 0.00 0.89 -0.14 0.00 -0.00 0.00 0.00 57.85 58.60 2a8y n ARG 61 Cb 0.18 -2.66 -0.06 0.00 -0.00 0.00 0.00 32.46 29.92 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 2.94 1.48 3.88 2.89 0.00 -1.26 -2.68 105.19 112.44 2a8y n GLY 62 Ca 0.13 -0.27 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.53 -1.71 0.85 1.61 -0.00 -0.75 -4.88 115.22 107.81 2a8y n HIS 63 Ca -0.14 0.65 0.13 0.00 0.46 0.00 0.00 57.72 58.81 2a8y n HIS 63 Cb 0.50 -3.66 0.34 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 -4.04 1.57 1.85 -0.52 -4.80 116.66 106.45 2a8y n ARG 64 Ca -0.25 0.04 -0.34 0.00 -1.00 0.00 0.00 57.85 56.30 2a8y n ARG 64 Cb 0.66 -1.58 -0.15 0.00 -1.05 0.00 0.00 32.46 30.34 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 2.71 0.68 8.89 1.01 -0.13 -5.05 121.20 126.26 2a8y s ILE 65 Ca 0.11 -0.72 -0.11 0.00 0.00 0.00 0.00 60.65 59.93 2a8y s ILE 65 Cb 0.16 -2.19 -0.00 0.00 0.01 0.00 0.00 42.46 40.44 2a8y s ILE 65 CO 0.65 0.48 1.06 -2.16 0.00 0.00 0.00 174.94 174.97 2a8y s PRO 66 N 1.35 3.11 0.29 2.79 0.04 -1.26 -4.57 135.00 136.75 2a8y s PRO 66 Ca 0.05 0.77 0.04 0.00 0.04 0.00 0.00 61.00 61.90 2a8y s PRO 66 Cb -0.14 -2.02 0.70 0.00 0.04 0.00 0.00 34.50 33.08 2a8y s PRO 66 CO -0.08 -0.93 1.76 -1.35 0.04 0.00 0.00 177.00 176.44 2a8y h PRO 67 N -0.59 0.64 0.00 0.56 0.11 -1.90 -0.99 132.00 129.83 2a8y h PRO 67 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2a8y h PRO 67 Cb 1.21 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2a8y h PRO 67 CO 0.60 0.42 0.00 -2.39 -0.21 0.00 0.00 178.00 176.42 2a8y n HIS 68 N -4.85 0.36 0.25 0.65 1.44 -1.26 -3.01 115.22 108.81 2a8y n HIS 68 Ca 0.22 0.13 0.05 0.00 -2.01 0.00 0.00 57.72 56.11 2a8y n HIS 68 Cb 0.57 -0.72 0.07 0.00 0.12 0.00 0.00 29.99 30.03 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 -1.82 1.16 -2.10 -1.40 4.76 -0.39 -4.96 118.16 113.41 2a8y n LYS 69 Ca 0.04 -1.38 -0.41 0.00 -2.87 0.00 0.00 58.31 53.69 2a8y n LYS 69 Cb 0.24 -1.21 -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 -0.90 2.70 -1.23 -0.18 1.01 -1.09 -4.89 121.20 116.61 2a8y s ILE 70 Ca 0.15 0.69 -0.14 0.00 0.00 0.00 0.00 60.65 61.35 2a8y s ILE 70 Cb 0.09 -3.44 0.16 0.00 0.01 0.00 0.00 42.46 39.28 2a8y s ILE 70 CO 0.13 0.16 1.53 -3.20 0.00 0.00 0.00 174.94 173.56 2a8y n ASN 71 N 1.03 5.15 -0.25 3.58 2.85 -1.26 -4.81 115.26 121.56 2a8y n ASN 71 Ca 0.01 -2.98 -0.02 0.00 -0.11 0.00 0.00 54.58 51.47 2a8y n ASN 71 Cb 0.42 -1.59 0.16 0.00 1.24 0.00 0.00 39.78 40.01 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 7.03 1.06 -0.45 1.20 0.05 -1.94 -0.83 116.97 123.09 2a8y h TYR 72 Ca 0.35 -0.03 -0.03 0.00 0.05 0.00 0.00 58.73 59.07 2a8y h TYR 72 Cb 0.84 -0.34 -0.02 0.00 1.01 0.00 0.00 36.73 38.23 2a8y h TYR 72 CO 1.16 0.75 0.17 0.00 -1.05 0.00 0.00 178.16 179.20 2a8y h ARG 73 N 1.08 0.68 -0.68 4.88 3.08 -1.89 -1.64 114.38 119.89 2a8y h ARG 73 Ca 0.27 -0.13 -0.08 0.00 0.07 0.00 0.00 59.98 60.11 2a8y h ARG 73 Cb 0.06 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 2a8y h ARG 73 CO -0.04 0.63 0.12 0.00 -1.07 0.00 0.00 179.97 179.61 2a8y h ALA 74 N 1.02 0.91 -0.37 0.04 0.00 -1.75 0.81 119.26 119.93 2a8y h ALA 74 Ca 0.15 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2a8y h ALA 74 Cb 0.21 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2a8y h ALA 74 CO -0.01 0.67 0.17 -0.91 0.00 0.00 0.00 179.25 179.17 2a8y h ASN 75 N 1.05 0.49 -0.11 0.00 2.35 -0.91 -0.30 115.58 118.15 2a8y h ASN 75 Ca 0.21 -0.14 -0.19 0.00 -0.55 0.00 0.00 56.30 55.63 2a8y h ASN 75 Cb 0.44 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.69 2a8y h ASN 75 CO 0.01 0.49 -0.64 0.40 -1.65 0.00 0.00 177.43 176.04 2a8y h ILE 76 N 0.45 1.30 -0.73 2.81 1.08 -1.21 -2.41 117.51 118.80 2a8y h ILE 76 Ca 0.13 -1.86 0.02 0.00 -0.39 0.00 0.00 64.86 62.75 2a8y h ILE 76 Cb 0.13 1.82 -0.04 0.00 -3.07 0.00 0.00 36.82 35.66 2a8y h ILE 76 CO -0.01 0.59 0.47 -0.25 -0.69 0.00 0.00 178.15 178.26 2a8y h TRP 77 N 0.53 0.89 -0.73 1.37 2.91 -0.68 -0.67 115.95 119.56 2a8y h TRP 77 Ca -0.01 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.03 2a8y h TRP 77 Cb 1.23 -0.29 -0.04 0.00 -0.51 0.00 0.00 29.16 29.55 2a8y h TRP 77 CO 0.07 0.53 0.46 0.00 -1.03 0.00 0.00 178.44 178.47 2a8y h ALA 78 N 1.29 0.93 -0.64 2.65 0.00 -0.90 -0.61 119.26 121.99 2a8y h ALA 78 Ca 0.28 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 2a8y h ALA 78 Cb -0.03 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2a8y h ALA 78 CO -0.09 0.38 0.05 -0.07 0.00 0.00 0.00 179.25 179.52 2a8y h LEU 79 N 1.00 1.07 -0.83 0.00 3.38 -0.91 -2.43 115.31 116.59 2a8y h LEU 79 Ca 0.27 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2a8y h LEU 79 Cb -0.07 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.35 2a8y h LEU 79 CO -0.05 1.09 0.42 0.50 0.09 0.00 0.00 178.44 180.48 2a8y h LYS 80 N 1.02 1.18 -0.09 1.13 1.63 -0.53 -2.05 116.57 118.86 2a8y h LYS 80 Ca 0.19 -0.16 -0.02 0.00 -0.85 0.00 0.00 60.65 59.81 2a8y h LYS 80 Cb 0.51 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 31.92 2a8y h LYS 80 CO 0.02 0.90 -0.02 0.93 -3.45 0.00 0.00 179.45 177.83 2a8y h GLU 81 N 1.17 0.13 -0.00 1.90 4.39 -0.71 -1.05 114.58 120.41 2a8y h GLU 81 Ca 0.29 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.97 2a8y h GLU 81 Cb 0.09 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2a8y h GLU 81 CO -0.04 0.16 -0.01 1.28 -1.16 0.00 0.00 179.01 179.24 2a8y n LEU 82 N -4.44 0.03 0.00 1.33 4.77 -0.82 -4.84 117.00 113.03 2a8y n LEU 82 Ca -0.02 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 2a8y n LEU 82 Cb 0.15 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2a8y n LEU 82 CO 0.35 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 2a8y n GLY 83 N 1.32 0.66 3.74 -0.72 0.00 -0.40 -0.82 105.19 108.96 2a8y n GLY 83 Ca 0.13 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 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 2.55 -0.08 1.61 1.01 -0.79 -4.41 120.40 118.28 2a8y s VAL 84 Ca 0.00 0.44 0.06 0.00 0.00 0.00 0.00 61.98 62.48 2a8y s VAL 84 Cb 0.00 -3.28 -0.09 0.00 0.00 0.00 0.00 36.38 33.01 2a8y s VAL 84 CO 0.00 0.06 0.02 0.54 0.00 0.00 0.00 175.10 175.71 2a8y n ARG 85 N 2.86 2.48 -4.88 2.72 1.74 0.18 -4.74 116.66 117.02 2a8y n ARG 85 Ca 0.09 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.85 2a8y n ARG 85 Cb 0.39 -1.20 -0.15 0.00 -1.02 0.00 0.00 32.46 30.49 2a8y n ARG 85 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2a8y s TRP 86 N -2.19 2.74 -0.15 -1.55 0.52 -0.91 -0.28 118.94 117.12 2a8y s TRP 86 Ca -0.05 -0.61 0.00 0.00 0.02 0.00 0.00 56.10 55.47 2a8y s TRP 86 Cb 0.02 -1.77 0.02 0.00 -1.15 0.00 0.00 33.47 30.59 2a8y s TRP 86 CO 0.31 -0.16 -0.14 0.08 0.02 0.00 0.00 176.95 177.06 2a8y s VAL 87 N 0.12 1.57 -0.28 4.03 1.01 0.15 -0.04 120.40 126.97 2a8y s VAL 87 Ca -0.07 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.20 2a8y s VAL 87 Cb -0.15 -1.48 0.00 0.00 0.00 0.00 0.00 36.38 34.76 2a8y s VAL 87 CO 0.05 0.46 0.07 -0.63 0.00 0.00 0.00 175.10 175.05 2a8y s ILE 88 N 1.47 3.99 -0.10 2.22 1.01 0.27 -1.67 121.20 128.39 2a8y s ILE 88 Ca 0.05 -0.59 -0.12 0.00 0.00 0.00 0.00 60.65 59.99 2a8y s ILE 88 Cb -0.13 -3.01 -0.05 0.00 0.01 0.00 0.00 42.46 39.28 2a8y s ILE 88 CO -0.10 0.14 0.27 -0.55 0.00 0.00 0.00 174.94 174.70 2a8y s SER 89 N 1.52 6.53 -0.18 3.58 0.15 -0.39 -1.16 113.70 123.74 2a8y s SER 89 Ca 0.03 0.62 0.00 0.00 0.70 0.00 0.00 55.95 57.31 2a8y s SER 89 Cb -0.17 -2.16 0.01 0.00 -1.71 0.00 0.00 66.02 61.99 2a8y s SER 89 CO 0.02 0.27 -0.16 -0.69 1.20 0.00 0.00 173.24 173.88 2a8y s VAL 90 N -0.48 2.40 0.03 4.45 1.01 -0.55 -0.45 120.40 126.81 2a8y s VAL 90 Ca 0.18 -0.83 -0.04 0.00 0.00 0.00 0.00 61.98 61.29 2a8y s VAL 90 Cb -0.14 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.20 2a8y s VAL 90 CO 0.07 0.51 0.05 -0.94 0.00 0.00 0.00 175.10 174.79 2a8y s SER 91 N 1.23 0.23 -0.07 3.32 1.04 -0.67 -1.13 113.70 117.65 2a8y s SER 91 Ca 0.03 -0.57 -0.19 0.00 0.48 0.00 0.00 55.95 55.69 2a8y s SER 91 Cb -0.14 0.19 -0.05 0.00 0.10 0.00 0.00 66.02 66.13 2a8y s SER 91 CO -0.08 -0.46 0.54 0.00 0.98 0.00 0.00 173.24 174.21 2a8y s ALA 92 N -2.44 3.48 0.08 5.32 0.00 -1.26 -0.70 121.76 126.23 2a8y s ALA 92 Ca -0.07 -0.08 0.02 0.00 0.00 0.00 0.00 51.96 51.83 2a8y s ALA 92 Cb -0.02 -2.70 -0.04 0.00 0.00 0.00 0.00 23.12 20.36 2a8y s ALA 92 CO -0.04 0.07 -0.07 0.14 0.00 0.00 0.00 175.76 175.86 2a8y s VAL 93 N 0.28 0.67 0.22 0.00 -7.23 -0.42 -4.81 120.40 109.11 2a8y s VAL 93 Ca 0.29 -1.70 -0.08 0.00 -1.81 0.00 0.00 61.98 58.67 2a8y s VAL 93 Cb -0.16 -1.40 -0.07 0.00 0.56 0.00 0.00 36.38 35.31 2a8y s VAL 93 CO 0.14 -0.73 0.52 -0.83 -0.31 0.00 0.00 175.10 173.88 2a8y s GLY 94 N -2.64 2.25 -0.11 2.32 0.00 0.14 -0.91 107.32 108.36 2a8y s GLY 94 Ca 0.06 -0.34 -0.11 0.00 0.00 0.00 0.00 44.72 44.33 2a8y s GLY 94 CO -0.03 -0.22 0.23 -0.45 0.00 0.00 0.00 173.10 172.63 2a8y s SER 95 N -2.41 6.47 0.00 1.64 0.15 0.35 -0.87 113.70 119.03 2a8y s SER 95 Ca 0.46 0.55 0.21 0.00 0.70 0.00 0.00 55.95 57.87 2a8y s SER 95 Cb -0.11 -2.14 0.52 0.00 -1.71 0.00 0.00 66.02 62.58 2a8y s SER 95 CO 0.22 0.29 1.45 0.18 1.20 0.00 0.00 173.24 176.58 2a8y n LEU 96 N 2.51 3.65 -3.78 3.45 4.77 -0.10 -3.74 117.00 123.76 2a8y n LEU 96 Ca -0.16 -1.81 -0.14 0.00 -0.03 0.00 0.00 56.01 53.87 2a8y n LEU 96 Cb 0.53 -0.37 -0.15 0.00 -2.33 0.00 0.00 43.42 41.10 2a8y n LEU 96 CO 0.35 0.87 -0.32 0.00 -1.33 0.00 0.00 177.39 176.96 2a8y s ARG 97 N -1.16 0.00 0.53 3.23 1.70 -1.26 -4.92 118.95 117.09 2a8y s ARG 97 Ca 0.42 0.20 0.36 0.00 -0.47 0.00 0.00 55.73 56.24 2a8y s ARG 97 Cb 0.23 -0.18 1.94 0.00 -0.57 0.00 0.00 34.95 36.36 2a8y s ARG 97 CO 0.31 -0.14 2.09 0.52 -1.08 0.00 0.00 175.30 177.00 2a8y h MET 98 N 7.06 0.00 -0.01 3.89 2.86 -1.97 -1.33 114.93 125.42 2a8y h MET 98 Ca -0.41 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.23 2a8y h MET 98 Cb 1.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.80 2a8y h MET 98 CO 0.47 0.00 -0.12 -0.40 1.06 0.00 0.00 176.91 177.91 2a8y n ASP 99 N -2.75 1.20 -4.25 1.22 5.75 -1.26 -4.49 116.55 111.97 2a8y n ASP 99 Ca -0.02 -1.16 -0.43 0.00 -0.01 0.00 0.00 54.79 53.16 2a8y n ASP 99 Cb 0.06 0.06 -0.06 0.00 -1.03 0.00 0.00 41.12 40.15 2a8y n ASP 99 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2a8y s TYR 100 N -2.26 3.49 0.54 2.11 1.51 -0.50 -5.06 117.35 117.19 2a8y s TYR 100 Ca 0.31 -1.94 -0.06 0.00 -1.01 0.00 0.00 57.07 54.37 2a8y s TYR 100 Cb 0.20 -3.61 -0.02 0.00 -0.11 0.00 0.00 41.96 38.42 2a8y s TYR 100 CO 0.43 -0.97 0.86 0.15 -1.11 0.00 0.00 175.55 174.91 2a8y s LYS 101 N 0.80 3.34 0.02 -0.62 1.02 -1.26 -4.78 119.74 118.26 2a8y s LYS 101 Ca 0.11 0.21 -0.35 0.00 0.02 0.00 0.00 55.97 55.97 2a8y s LYS 101 Cb -0.21 -2.30 -0.13 0.00 -0.52 0.00 0.00 37.83 34.67 2a8y s LYS 101 CO -0.03 -0.43 1.69 1.28 -0.92 0.00 0.00 175.35 176.95 2a8y n LEU 102 N -2.44 3.07 0.00 3.17 4.32 -1.26 -1.22 117.00 122.64 2a8y n LEU 102 Ca 0.03 1.04 0.00 0.00 -0.02 0.00 0.00 56.01 57.06 2a8y n LEU 102 Cb 0.56 -1.36 0.00 0.00 -1.62 0.00 0.00 43.42 40.99 2a8y n LEU 102 CO 0.54 -0.27 0.00 0.61 -1.22 0.00 0.00 177.39 177.05 2a8y n GLY 103 N 3.80 0.97 3.78 -0.72 0.00 0.17 -5.01 105.19 108.18 2a8y n GLY 103 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.56 6.73 0.30 1.61 -0.00 -0.35 -4.79 116.67 117.62 2a8y s ASP 104 Ca 0.00 2.11 -0.05 0.00 -0.00 0.00 0.00 52.55 54.61 2a8y s ASP 104 Cb 0.00 -2.59 -0.05 0.00 -0.00 0.00 0.00 42.92 40.28 2a8y s ASP 104 CO 0.00 -0.51 0.57 -0.36 -0.00 0.00 0.00 175.17 174.87 2a8y s PHE 105 N -1.58 3.48 -0.02 4.23 0.08 -0.83 -1.32 117.98 122.03 2a8y s PHE 105 Ca 0.57 0.64 0.01 0.00 0.12 0.00 0.00 56.93 58.27 2a8y s PHE 105 Cb -0.24 -2.11 0.01 0.00 -0.57 0.00 0.00 43.02 40.11 2a8y s PHE 105 CO 0.30 0.15 -0.02 0.08 -0.10 0.00 0.00 175.22 175.63 2a8y s VAL 106 N -2.13 0.28 -0.74 -0.44 1.01 0.37 -0.64 120.40 118.12 2a8y s VAL 106 Ca 0.44 -0.05 -0.05 0.00 0.00 0.00 0.00 61.98 62.33 2a8y s VAL 106 Cb -0.11 -0.31 0.19 0.00 0.00 0.00 0.00 36.38 36.15 2a8y s VAL 106 CO 0.31 0.13 0.59 -0.63 0.00 0.00 0.00 175.10 175.50 2a8y s ILE 107 N 0.55 4.25 0.67 2.22 -1.09 -0.56 -0.71 121.20 126.53 2a8y s ILE 107 Ca -0.06 -3.11 -0.17 0.00 -2.23 0.00 0.00 60.65 55.09 2a8y s ILE 107 Cb -0.09 -3.70 0.00 0.00 -1.58 0.00 0.00 42.46 37.10 2a8y s ILE 107 CO -0.01 -0.96 1.26 -2.16 -1.23 0.00 0.00 174.94 171.84 2a8y s PRO 108 N -0.36 2.44 0.00 2.79 0.04 -1.26 -3.39 135.00 135.26 2a8y s PRO 108 Ca 0.20 1.94 0.03 0.00 0.04 0.00 0.00 61.00 63.21 2a8y s PRO 108 Cb -0.15 -1.85 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 2a8y s PRO 108 CO -0.06 -1.65 0.27 -0.40 0.04 0.00 0.00 177.00 175.20 2a8y n ASP 109 N -2.16 0.49 -4.05 6.66 5.75 -0.25 -4.79 116.55 118.20 2a8y n ASP 109 Ca 0.15 -0.74 -0.10 0.00 -0.01 0.00 0.00 54.79 54.09 2a8y n ASP 109 Cb 0.49 0.70 -0.08 0.00 -1.03 0.00 0.00 41.12 41.20 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 -0.98 1.14 0.12 0.11 -1.52 -0.99 -4.38 119.66 113.16 2a8y s GLN 110 Ca 0.02 -1.31 -0.10 0.00 -1.95 0.00 0.00 55.36 52.02 2a8y s GLN 110 Cb 0.02 0.33 0.00 0.00 -0.22 0.00 0.00 33.01 33.15 2a8y s GLN 110 CO 0.10 -0.40 0.26 -0.59 -0.25 0.00 0.00 175.29 174.41 2a8y s PHE 111 N -4.02 0.19 -0.08 0.91 -0.12 -1.26 -1.38 117.98 112.21 2a8y s PHE 111 Ca 0.22 -0.58 0.01 0.00 -0.05 0.00 0.00 56.93 56.53 2a8y s PHE 111 Cb 0.05 -0.01 0.02 0.00 -0.63 0.00 0.00 43.02 42.45 2a8y s PHE 111 CO 0.03 -0.64 -0.09 0.42 -0.05 0.00 0.00 175.22 174.89 2a8y s ILE 112 N -3.89 1.00 -0.46 -4.49 1.01 -0.28 -4.90 121.20 109.19 2a8y s ILE 112 Ca 0.09 -0.34 -0.20 0.00 0.00 0.00 0.00 60.65 60.20 2a8y s ILE 112 Cb 0.04 -0.97 0.03 0.00 0.01 0.00 0.00 42.46 41.57 2a8y s ILE 112 CO -0.07 0.34 0.64 -0.62 0.00 0.00 0.00 174.94 175.24 2a8y s ASP 113 N 1.19 6.29 -0.20 3.58 2.15 -1.26 -1.30 116.67 127.12 2a8y s ASP 113 Ca -0.05 -0.51 0.16 0.00 0.43 0.00 0.00 52.55 52.57 2a8y s ASP 113 Cb -0.14 -2.31 0.56 0.00 -0.30 0.00 0.00 42.92 40.72 2a8y s ASP 113 CO -0.02 -0.82 1.46 0.23 -0.17 0.00 0.00 175.17 175.85 2a8y n MET 114 N 6.27 3.02 -1.34 4.34 2.81 0.57 -4.96 117.12 127.82 2a8y n MET 114 Ca -0.03 -2.90 -0.29 0.00 -1.81 0.00 0.00 57.70 52.67 2a8y n MET 114 Cb 0.47 -1.89 0.14 0.00 -0.71 0.00 0.00 33.22 31.23 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 -2.86 2.43 0.00 2.03 -4.23 -1.13 -3.97 115.64 107.91 2a8y s THR 115 Ca 0.44 0.14 0.00 0.00 -1.18 0.00 0.00 61.69 61.09 2a8y s THR 115 Cb 0.36 -2.74 0.00 0.00 1.34 0.00 0.00 72.50 71.46 2a8y s THR 115 CO 0.09 -0.18 0.00 0.29 -0.54 0.00 0.00 174.62 174.28 2a8y n LYS 116 N -3.85 0.00 -2.98 3.99 5.02 -1.26 -4.91 118.16 114.18 2a8y n LYS 116 Ca 0.06 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.06 2a8y n LYS 116 Cb 0.57 -0.55 -0.04 0.00 -0.02 0.00 0.00 35.03 35.00 2a8y n LYS 116 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2a8y n ASN 117 N -2.19 4.87 -4.29 4.39 5.03 -1.26 -5.05 115.26 116.76 2a8y n ASN 117 Ca 0.00 -3.64 -0.16 0.00 0.87 0.00 0.00 54.58 51.65 2a8y n ASN 117 Cb 0.21 -0.70 -0.10 0.00 -1.02 0.00 0.00 39.78 38.18 2a8y n ASN 117 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2a8y s ARG 118 N -3.41 1.38 -0.30 3.52 0.52 -1.26 -5.00 118.95 114.39 2a8y s ARG 118 Ca 0.45 -1.74 -0.11 0.00 -0.52 0.00 0.00 55.73 53.81 2a8y s ARG 118 Cb 0.24 -0.17 -0.03 0.00 0.52 0.00 0.00 34.95 35.50 2a8y s ARG 118 CO -0.11 -0.31 0.19 -1.21 0.02 0.00 0.00 175.30 173.88 2a8y s GLU 119 N -4.05 3.71 0.00 3.54 0.41 -1.26 -4.99 118.70 116.06 2a8y s GLU 119 Ca 0.38 -0.48 0.24 0.00 -0.41 0.00 0.00 54.97 54.70 2a8y s GLU 119 Cb 0.08 -3.66 0.32 0.00 -1.78 0.00 0.00 34.13 29.09 2a8y s GLU 119 CO 0.13 -0.29 1.29 0.66 -0.49 0.00 0.00 175.26 176.57 2a8y n TYR 120 N 5.05 0.00 -3.70 1.61 4.01 -1.26 -4.79 117.16 118.07 2a8y n TYR 120 Ca -0.14 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.50 2a8y n TYR 120 Cb 0.51 -0.05 -0.05 0.00 -0.31 0.00 0.00 39.34 39.43 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 -2.51 -0.12 0.00 7.72 0.15 -1.26 -4.60 113.70 113.08 2a8y s SER 121 Ca 0.21 -0.42 0.24 0.00 0.70 0.00 0.00 55.95 56.68 2a8y s SER 121 Cb 0.19 0.43 0.39 0.00 -1.71 0.00 0.00 66.02 65.31 2a8y s SER 121 CO 0.56 -0.81 1.33 0.49 1.20 0.00 0.00 173.24 176.01 2a8y n PHE 122 N -0.17 0.00 -3.67 3.44 3.72 -1.26 -4.80 117.46 114.73 2a8y n PHE 122 Ca -0.16 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 56.86 2a8y n PHE 122 Cb 0.63 -0.17 -0.09 0.00 -0.94 0.00 0.00 39.48 38.92 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 -2.88 3.48 -1.76 1.38 0.08 -1.26 -4.87 117.98 112.15 2a8y s PHE 123 Ca 0.13 -2.46 0.18 0.00 0.12 0.00 0.00 56.93 54.91 2a8y s PHE 123 Cb 0.18 -3.31 0.41 0.00 -0.57 0.00 0.00 43.02 39.72 2a8y s PHE 123 CO 0.69 -0.91 1.33 -0.25 -0.10 0.00 0.00 175.22 175.99 2a8y n ASP 124 N 3.97 3.27 0.00 1.36 8.00 -1.26 -4.73 116.55 127.16 2a8y n ASP 124 Ca 0.04 -1.94 0.00 0.00 0.71 0.00 0.00 54.79 53.60 2a8y n ASP 124 Cb 0.40 -0.28 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 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 1.16 2.90 0.09 0.44 0.00 -1.26 -4.96 105.19 103.55 2a8y n GLY 125 Ca 0.17 -1.73 0.14 0.00 0.00 0.00 0.00 46.02 44.60 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 0.28 0.58 -3.26 1.61 -0.04 -1.26 -5.00 135.00 127.92 2a8y n PRO 126 Ca 0.00 -0.18 -0.44 0.00 -0.04 0.00 0.00 63.50 62.85 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 -2.54 5.02 -0.15 0.52 1.01 -1.26 -5.04 120.40 117.96 2a8y s VAL 127 Ca 0.27 -0.51 -0.16 0.00 0.00 0.00 0.00 61.98 61.58 2a8y s VAL 127 Cb 0.20 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 2a8y s VAL 127 CO 0.49 -0.61 0.38 -0.69 0.00 0.00 0.00 175.10 174.67 2a8y s VAL 128 N 2.26 5.25 -0.02 2.92 1.01 -1.26 -4.56 120.40 126.00 2a8y s VAL 128 Ca 0.12 0.72 0.03 0.00 0.00 0.00 0.00 61.98 62.85 2a8y s VAL 128 Cb -0.19 -3.71 -0.00 0.00 0.00 0.00 0.00 36.38 32.47 2a8y s VAL 128 CO 0.12 0.34 -0.09 0.00 0.00 0.00 0.00 175.10 175.47 2a8y s ALA 129 N 0.68 0.82 -0.38 5.51 0.00 -1.26 -1.68 121.76 125.45 2a8y s ALA 129 Ca 0.20 -0.37 0.02 0.00 0.00 0.00 0.00 51.96 51.81 2a8y s ALA 129 Cb -0.14 -0.26 0.11 0.00 0.00 0.00 0.00 23.12 22.83 2a8y s ALA 129 CO 0.07 0.16 0.15 -1.01 0.00 0.00 0.00 175.76 175.13 2a8y s HIS 130 N -0.01 2.48 0.20 0.00 3.76 -0.23 -4.96 115.29 116.54 2a8y s HIS 130 Ca 0.00 -2.44 -0.30 0.00 -0.15 0.00 0.00 55.06 52.17 2a8y s HIS 130 Cb -0.06 -2.21 -0.08 0.00 1.11 0.00 0.00 32.58 31.34 2a8y s HIS 130 CO 0.00 -0.85 0.98 0.08 -0.85 0.00 0.00 174.74 174.10 2a8y s VAL 131 N 0.81 4.12 0.20 -0.90 1.01 -1.26 -4.60 120.40 119.78 2a8y s VAL 131 Ca 0.13 1.99 -0.30 0.00 0.00 0.00 0.00 61.98 63.80 2a8y s VAL 131 Cb -0.21 -4.27 -0.08 0.00 0.00 0.00 0.00 36.38 31.82 2a8y s VAL 131 CO -0.10 0.41 1.21 -0.55 0.00 0.00 0.00 175.10 176.07 2a8y s SER 132 N -0.72 7.06 -0.04 3.32 0.15 -1.26 -4.91 113.70 117.30 2a8y s SER 132 Ca 0.44 2.28 0.09 0.00 0.70 0.00 0.00 55.95 59.46 2a8y s SER 132 Cb -0.26 -2.61 0.15 0.00 -1.71 0.00 0.00 66.02 61.59 2a8y s SER 132 CO 0.32 -0.38 1.07 0.23 1.20 0.00 0.00 173.24 175.69 2a8y n MET 133 N 2.32 0.41 -0.24 5.44 2.81 -1.26 -4.88 117.12 121.72 2a8y n MET 133 Ca 0.04 -1.66 0.04 0.00 -1.81 0.00 0.00 57.70 54.31 2a8y n MET 133 Cb 0.44 -0.74 0.16 0.00 -0.71 0.00 0.00 33.22 32.37 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 0.19 0.89 -3.37 3.04 0.00 -2.01 -2.47 119.26 115.53 2a8y h ALA 134 Ca -0.03 0.16 -0.67 0.00 0.00 0.00 0.00 54.91 54.37 2a8y h ALA 134 Cb 1.35 0.21 -0.39 0.00 0.00 0.00 0.00 17.79 18.96 2a8y h ALA 134 CO 0.01 -0.32 -0.58 -0.51 0.00 0.00 0.00 179.25 177.85 2a8y s ASP 135 N -5.26 4.76 0.58 0.00 1.01 -1.26 -5.00 116.67 111.50 2a8y s ASP 135 Ca -0.13 -2.65 0.35 0.00 0.71 0.00 0.00 52.55 50.83 2a8y s ASP 135 Cb 0.20 -1.71 1.76 0.00 1.01 0.00 0.00 42.92 44.18 2a8y s ASP 135 CO 0.75 -0.34 2.15 1.55 0.21 0.00 0.00 175.17 179.49 2a8y h PRO 136 N 7.08 0.00 -6.18 8.23 0.13 -1.64 -3.44 132.00 136.18 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 -0.03 0.00 0.13 0.00 0.00 31.00 32.05 2a8y h PRO 136 CO 0.66 0.04 -0.49 -0.06 -0.23 0.00 0.00 178.00 177.92 2a8y s PHE 137 N -4.02 3.28 -0.23 1.56 0.08 -1.26 -4.96 117.98 112.43 2a8y s PHE 137 Ca -0.02 -0.04 -0.29 0.00 0.12 0.00 0.00 56.93 56.70 2a8y s PHE 137 Cb 0.12 -1.51 -0.01 0.00 -0.57 0.00 0.00 43.02 41.05 2a8y s PHE 137 CO 0.51 0.49 1.26 0.00 -0.10 0.00 0.00 175.22 177.38 2a8y h ASN 139 N 8.61 0.51 -0.80 0.00 -0.00 -1.93 -1.15 115.58 120.82 2a8y h ASN 139 Ca -0.26 -0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 56.03 2a8y h ASN 139 Cb 1.10 -0.12 -0.04 0.00 -0.00 0.00 0.00 38.32 39.26 2a8y h ASN 139 CO 1.00 0.36 0.48 0.77 -0.00 0.00 0.00 177.43 180.04 2a8y h SER 140 N 0.62 0.96 -0.26 1.15 4.64 -1.99 -0.20 113.55 118.46 2a8y h SER 140 Ca 0.19 -0.07 -0.19 0.00 -0.47 0.00 0.00 61.79 61.25 2a8y h SER 140 Cb -0.03 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 61.82 2a8y h SER 140 CO -0.07 0.75 -0.56 0.25 -0.87 0.00 0.00 176.83 176.33 2a8y h LEU 141 N 1.10 0.95 -0.47 5.97 5.85 -1.89 -1.83 115.31 124.99 2a8y h LEU 141 Ca 0.29 -0.55 0.05 0.00 0.84 0.00 0.00 57.88 58.51 2a8y h LEU 141 Cb -0.04 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.67 2a8y h LEU 141 CO -0.05 1.32 0.21 0.03 -0.34 0.00 0.00 178.44 179.61 2a8y h ARG 142 N 0.62 0.41 -0.89 1.25 3.08 -0.90 -0.93 114.38 117.02 2a8y h ARG 142 Ca 0.00 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 2a8y h ARG 142 Cb 1.18 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 31.09 2a8y h ARG 142 CO 0.12 0.27 0.48 0.87 -1.07 0.00 0.00 179.97 180.65 2a8y h LYS 143 N 0.42 1.23 -0.38 0.04 1.57 -0.92 -0.72 116.57 117.81 2a8y h LYS 143 Ca 0.21 -0.14 -0.13 0.00 -1.87 0.00 0.00 60.65 58.72 2a8y h LYS 143 Cb 0.16 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 2a8y h LYS 143 CO -0.17 0.90 -0.27 -0.07 -0.57 0.00 0.00 179.45 179.27 2a8y h LEU 144 N 1.24 0.82 -0.63 2.94 3.38 -0.95 -1.09 115.31 121.02 2a8y h LEU 144 Ca 0.31 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2a8y h LEU 144 Cb 0.03 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2a8y h LEU 144 CO -0.05 1.04 0.21 0.00 0.09 0.00 0.00 178.44 179.73 2a8y h ALA 145 N 1.01 0.82 -0.48 1.53 0.00 -0.65 -0.32 119.26 121.16 2a8y h ALA 145 Ca 0.08 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2a8y h ALA 145 Cb 0.80 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2a8y h ALA 145 CO 0.07 0.47 0.19 0.82 0.00 0.00 0.00 179.25 180.80 2a8y h ILE 146 N 0.89 1.21 -0.59 0.00 2.04 -0.94 -1.14 117.51 118.98 2a8y h ILE 146 Ca 0.20 -0.65 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 2a8y h ILE 146 Cb 0.27 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 2a8y h ILE 146 CO -0.01 0.24 0.30 -0.33 0.00 0.00 0.00 178.15 178.35 2a8y h GLU 147 N 0.64 0.85 -0.34 2.37 5.08 -1.01 -0.91 114.58 121.26 2a8y h GLU 147 Ca 0.16 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2a8y h GLU 147 Cb 0.19 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2a8y h GLU 147 CO -0.01 0.67 0.19 1.15 -1.00 0.00 0.00 179.01 180.02 2a8y h THR 148 N 0.81 1.13 -0.89 1.13 2.02 -0.77 0.04 112.91 116.38 2a8y h THR 148 Ca 0.21 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 2a8y h THR 148 Cb 0.10 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 2a8y h THR 148 CO -0.03 0.13 0.53 0.00 0.37 0.00 0.00 175.52 176.52 2a8y h ALA 149 N 1.07 1.26 -0.42 6.16 0.00 -0.92 -1.27 119.26 125.13 2a8y h ALA 149 Ca 0.12 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2a8y h ALA 149 Cb 0.03 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2a8y h ALA 149 CO -0.02 0.63 0.09 0.87 0.00 0.00 0.00 179.25 180.83 2a8y h LYS 150 N 1.23 0.68 -0.27 0.00 1.57 -0.72 -0.55 116.57 118.51 2a8y h LYS 150 Ca 0.32 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.90 2a8y h LYS 150 Cb -0.04 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2a8y h LYS 150 CO -0.06 0.70 0.04 0.93 -0.57 0.00 0.00 179.45 180.49 2a8y h GLU 151 N 0.55 0.40 -0.01 3.15 5.08 -0.62 -2.18 114.58 120.94 2a8y h GLU 151 Ca 0.13 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2a8y h GLU 151 Cb 0.33 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2a8y h GLU 151 CO 0.00 0.40 -0.14 1.28 -1.00 0.00 0.00 179.01 179.55 2a8y n LEU 152 N -4.36 1.61 -3.60 1.33 4.32 -0.51 -4.96 117.00 110.83 2a8y n LEU 152 Ca 0.01 -0.52 -0.23 0.00 -0.02 0.00 0.00 56.01 55.25 2a8y n LEU 152 Cb 0.19 -0.04 0.07 0.00 -1.62 0.00 0.00 43.42 42.02 2a8y n LEU 152 CO 0.37 0.28 0.18 -3.20 -1.22 0.00 0.00 177.39 173.80 2a8y n ASN 153 N 0.04 -4.78 -4.54 -1.43 4.05 -0.36 -4.98 115.26 103.27 2a8y n ASN 153 Ca 0.15 -0.61 -0.36 0.00 0.45 0.00 0.00 54.58 54.21 2a8y n ASN 153 Cb 0.40 -4.85 -0.11 0.00 1.23 0.00 0.00 39.78 36.45 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 -3.35 4.70 0.02 -1.44 1.01 -0.38 -5.04 121.20 116.72 2a8y s ILE 154 Ca 0.41 -0.05 -0.31 0.00 0.00 0.00 0.00 60.65 60.71 2a8y s ILE 154 Cb -0.19 -3.18 -0.10 0.00 0.01 0.00 0.00 42.46 39.01 2a8y s ILE 154 CO 0.75 0.36 1.95 1.17 0.00 0.00 0.00 174.94 179.17 2a8y n LYS 155 N 4.46 2.74 -3.73 2.79 4.81 -1.26 -4.63 118.16 123.35 2a8y n LYS 155 Ca -0.16 1.00 -0.12 0.00 -0.87 0.00 0.00 58.31 58.17 2a8y n LYS 155 Cb 0.52 -2.94 -0.12 0.00 0.02 0.00 0.00 35.03 32.51 2a8y n LYS 155 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2a8y s THR 156 N 4.21 -0.03 -0.02 3.15 2.01 -1.26 -1.96 115.64 121.74 2a8y s THR 156 Ca 0.89 0.11 -0.23 0.00 0.31 0.00 0.00 61.69 62.77 2a8y s THR 156 Cb -0.49 -0.44 -0.04 0.00 0.01 0.00 0.00 72.50 71.53 2a8y s THR 156 CO 0.43 0.04 0.70 -1.00 -0.69 0.00 0.00 174.62 174.11 2a8y s HIS 157 N 1.11 3.64 -1.76 4.92 3.76 0.19 -4.97 115.29 122.19 2a8y s HIS 157 Ca -0.08 1.31 0.10 0.00 -0.15 0.00 0.00 55.06 56.24 2a8y s HIS 157 Cb -0.08 -2.77 0.32 0.00 1.11 0.00 0.00 32.58 31.15 2a8y s HIS 157 CO -0.08 0.19 1.23 0.39 -0.85 0.00 0.00 174.74 175.61 2a8y n GLU 158 N 3.31 1.99 -3.83 1.40 1.02 -1.26 -1.50 120.64 121.77 2a8y n GLU 158 Ca -0.03 -1.30 -0.06 0.00 -0.02 0.00 0.00 57.16 55.76 2a8y n GLU 158 Cb 0.51 -1.38 0.01 0.00 -0.02 0.00 0.00 31.44 30.56 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 -0.89 -0.06 0.00 1.62 1.04 -1.22 -4.84 113.70 109.36 2a8y s SER 159 Ca 0.24 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 55.85 2a8y s SER 159 Cb 0.13 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.93 2a8y s SER 159 CO 0.14 -1.32 0.00 0.61 0.98 0.00 0.00 173.24 173.66 2a8y n GLY 160 N -0.56 4.03 3.52 7.32 0.00 -1.26 -4.59 105.19 113.64 2a8y n GLY 160 Ca -0.06 -0.82 -0.37 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.00 4.76 -0.28 2.61 2.01 -1.26 -1.09 115.64 120.39 2a8y s THR 161 Ca 0.00 -0.02 -0.18 0.00 0.31 0.00 0.00 61.69 61.80 2a8y s THR 161 Cb 0.00 -3.24 -0.02 0.00 0.01 0.00 0.00 72.50 69.24 2a8y s THR 161 CO 0.00 0.31 0.51 -0.47 -0.69 0.00 0.00 174.62 174.28 2a8y s TYR 162 N 1.61 3.25 -0.22 4.92 6.04 -0.48 -0.71 117.35 131.75 2a8y s TYR 162 Ca 0.06 0.55 -0.12 0.00 0.04 0.00 0.00 57.07 57.60 2a8y s TYR 162 Cb -0.15 -2.76 -0.05 0.00 -1.04 0.00 0.00 41.96 37.96 2a8y s TYR 162 CO 0.07 -0.33 0.24 -1.50 -1.54 0.00 0.00 175.55 172.49 2a8y s ILE 163 N 2.32 5.31 -0.27 3.14 2.07 -0.08 -1.12 121.20 132.57 2a8y s ILE 163 Ca 0.21 0.37 -0.10 0.00 -1.41 0.00 0.00 60.65 59.71 2a8y s ILE 163 Cb -0.16 -3.58 -0.05 0.00 0.13 0.00 0.00 42.46 38.81 2a8y s ILE 163 CO 0.10 0.32 0.16 0.00 -1.91 0.00 0.00 174.94 173.62 2a8y s ILE 165 N 1.69 3.56 0.04 0.00 -4.36 -0.10 -0.32 121.20 121.70 2a8y s ILE 165 Ca 0.07 -1.35 -0.18 0.00 -0.26 0.00 0.00 60.65 58.93 2a8y s ILE 165 Cb -0.16 -3.20 -0.19 0.00 1.25 0.00 0.00 42.46 40.17 2a8y s ILE 165 CO 0.09 -0.17 1.21 -0.08 0.24 0.00 0.00 174.94 176.23 2a8y h GLU 166 N 1.23 0.51 0.00 0.37 4.57 -1.88 -3.39 114.58 115.99 2a8y h GLU 166 Ca -0.45 -0.43 0.00 0.00 -1.18 0.00 0.00 59.36 57.30 2a8y h GLU 166 Cb 1.25 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.94 2a8y h GLU 166 CO 0.58 1.06 0.00 0.41 -1.18 0.00 0.00 179.01 179.88 2a8y n GLY 167 N 0.75 -1.46 0.15 1.92 0.00 -1.26 -4.40 105.19 100.90 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 -3.48 132.00 121.11 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 0.42 -0.98 -0.23 0.00 0.00 178.00 177.21 2a8y s ARG 169 N -3.27 2.72 0.78 0.86 1.70 -1.26 -5.02 118.95 115.46 2a8y s ARG 169 Ca 0.07 1.67 -0.12 0.00 -0.47 0.00 0.00 55.73 56.88 2a8y s ARG 169 Cb 0.10 -1.91 0.06 0.00 -0.57 0.00 0.00 34.95 32.62 2a8y s ARG 169 CO 0.53 -1.36 1.12 -0.06 -1.08 0.00 0.00 175.30 174.44 2a8y s PHE 170 N -1.92 3.00 0.58 5.89 0.08 -1.26 -4.97 117.98 119.39 2a8y s PHE 170 Ca 0.73 1.00 -0.18 0.00 0.12 0.00 0.00 56.93 58.60 2a8y s PHE 170 Cb -0.27 -3.20 -0.04 0.00 -0.57 0.00 0.00 43.02 38.94 2a8y s PHE 170 CO 0.38 -1.62 1.13 -1.12 -0.10 0.00 0.00 175.22 173.89 2a8y s SER 171 N -4.22 5.52 0.76 1.36 0.01 -1.26 -5.05 113.70 110.81 2a8y s SER 171 Ca 0.60 2.15 -0.11 0.00 1.31 0.00 0.00 55.95 59.89 2a8y s SER 171 Cb -0.13 -2.57 0.04 0.00 0.21 0.00 0.00 66.02 63.58 2a8y s SER 171 CO 0.52 -1.36 1.10 0.42 0.41 0.00 0.00 173.24 174.34 2a8y s THR 172 N -1.91 3.21 0.26 1.44 -4.23 -1.26 -4.86 115.64 108.30 2a8y s THR 172 Ca 0.72 0.39 -0.05 0.00 -1.18 0.00 0.00 61.69 61.57 2a8y s THR 172 Cb -0.23 -3.26 0.25 0.00 1.34 0.00 0.00 72.50 70.59 2a8y s THR 172 CO 0.31 -0.52 1.92 0.03 -0.54 0.00 0.00 174.62 175.83 2a8y h ARG 173 N -0.89 1.25 -0.61 3.99 3.08 -1.97 -0.42 114.38 118.81 2a8y h ARG 173 Ca -0.46 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 59.43 2a8y h ARG 173 Cb 1.26 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 31.01 2a8y h ARG 173 CO 0.62 0.85 0.10 0.00 -1.07 0.00 0.00 179.97 180.47 2a8y h ALA 174 N 1.38 1.03 -0.31 0.04 0.00 -1.99 -0.91 119.26 118.50 2a8y h ALA 174 Ca 0.34 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2a8y h ALA 174 Cb -0.11 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2a8y h ALA 174 CO -0.07 0.62 -0.04 0.93 0.00 0.00 0.00 179.25 180.69 2a8y h GLU 175 N 0.93 0.57 -0.52 0.00 5.08 -1.80 -2.34 114.58 116.49 2a8y h GLU 175 Ca 0.19 -0.20 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2a8y h GLU 175 Cb 0.40 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 2a8y h GLU 175 CO 0.01 0.74 0.16 0.77 -1.00 0.00 0.00 179.01 179.69 2a8y h SER 176 N 0.35 0.71 -0.48 1.42 0.02 -0.84 0.15 113.55 114.87 2a8y h SER 176 Ca 0.08 -0.11 -0.07 0.00 -0.84 0.00 0.00 61.79 60.86 2a8y h SER 176 Cb 0.51 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 2a8y h SER 176 CO 0.02 0.68 0.07 0.03 -1.14 0.00 0.00 176.83 176.49 2a8y h ARG 177 N 0.76 0.87 -0.36 3.45 3.08 -1.13 -1.92 114.38 119.13 2a8y h ARG 177 Ca 0.17 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 2a8y h ARG 177 Cb 0.22 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2a8y h ARG 177 CO -0.01 0.83 0.02 1.15 -1.07 0.00 0.00 179.97 180.88 2a8y h THR 178 N 0.82 1.25 -0.96 2.04 2.02 -0.58 0.20 112.91 117.71 2a8y h THR 178 Ca 0.17 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 66.40 2a8y h THR 178 Cb 0.40 1.16 -0.05 0.00 -1.74 0.00 0.00 68.15 67.92 2a8y h THR 178 CO 0.01 0.32 0.60 -0.50 0.37 0.00 0.00 175.52 176.32 2a8y h TRP 179 N 0.45 1.24 0.07 3.16 -0.00 -0.30 -1.25 115.95 119.31 2a8y h TRP 179 Ca 0.10 0.01 -0.00 0.00 -0.00 0.00 0.00 58.89 59.00 2a8y h TRP 179 Cb 0.44 -0.41 0.00 0.00 -0.00 0.00 0.00 29.16 29.19 2a8y h TRP 179 CO 0.03 0.81 -0.03 -0.09 -0.00 0.00 0.00 178.44 179.16 2a8y h ARG 180 N 1.31 -0.08 -0.11 0.49 9.65 -1.28 -1.31 114.38 123.04 2a8y h ARG 180 Ca 0.35 0.01 -0.18 0.00 -1.10 0.00 0.00 59.98 59.05 2a8y h ARG 180 Cb -0.09 0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 28.50 2a8y h ARG 180 CO -0.07 0.06 -0.70 0.93 2.80 0.00 0.00 179.97 182.99 2a8y h GLU 181 N -1.01 0.50 0.00 0.20 5.08 -1.02 -2.43 114.58 115.89 2a8y h GLU 181 Ca -0.01 -0.38 -0.11 0.00 -1.00 0.00 0.00 59.36 57.86 2a8y h GLU 181 Cb 0.18 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2a8y h GLU 181 CO 0.01 1.01 -0.85 0.28 -1.00 0.00 0.00 179.01 178.47 2a8y h VAL 182 N 0.35 0.41 -0.00 3.13 2.07 -1.37 -3.40 116.25 117.43 2a8y h VAL 182 Ca -0.03 -1.53 0.00 0.00 0.82 0.00 0.00 66.70 65.96 2a8y h VAL 182 Cb 1.27 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 2a8y h VAL 182 CO 0.13 0.14 -0.19 -1.22 0.02 0.00 0.00 177.57 176.45 2a8y n TYR 183 N -4.53 0.00 -2.88 1.57 4.01 -0.80 -4.94 117.16 109.58 2a8y n TYR 183 Ca -0.18 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.34 2a8y n TYR 183 Cb 0.45 -0.38 0.03 0.00 -0.31 0.00 0.00 39.34 39.13 2a8y n TYR 183 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2a8y n LYS 184 N -1.44 -4.23 -2.63 -0.72 4.76 -0.91 -4.97 118.16 108.01 2a8y n LYS 184 Ca 0.07 0.93 -0.33 0.00 -2.87 0.00 0.00 58.31 56.12 2a8y n LYS 184 Cb 0.33 -5.74 -0.05 0.00 -1.84 0.00 0.00 35.03 27.73 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 -3.15 3.06 -0.18 7.82 0.00 -0.53 -4.76 121.76 124.02 2a8y s ALA 185 Ca 0.24 0.28 0.05 0.00 0.00 0.00 0.00 51.96 52.53 2a8y s ALA 185 Cb -0.11 -3.12 -0.14 0.00 0.00 0.00 0.00 23.12 19.75 2a8y s ALA 185 CO 0.30 -0.04 -0.11 -0.25 0.00 0.00 0.00 175.76 175.66 2a8y n ASP 186 N -1.08 2.22 -4.16 0.00 9.92 0.11 -4.54 116.55 119.02 2a8y n ASP 186 Ca 0.07 -0.07 -0.10 0.00 -0.53 0.00 0.00 54.79 54.15 2a8y n ASP 186 Cb 0.54 0.02 -0.10 0.00 -0.64 0.00 0.00 41.12 40.94 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 -2.37 0.63 -0.01 0.53 -4.36 -0.90 -0.92 121.20 113.80 2a8y s ILE 187 Ca -0.20 -1.91 0.01 0.00 -0.26 0.00 0.00 60.65 58.29 2a8y s ILE 187 Cb 0.06 -1.65 0.00 0.00 1.25 0.00 0.00 42.46 42.12 2a8y s ILE 187 CO 0.48 -0.88 -0.05 -0.51 0.24 0.00 0.00 174.94 174.22 2a8y s ILE 188 N -3.63 0.40 0.22 8.37 2.07 -0.05 -0.90 121.20 127.68 2a8y s ILE 188 Ca 0.11 -0.19 -0.04 0.00 -1.41 0.00 0.00 60.65 59.11 2a8y s ILE 188 Cb 0.05 -0.36 0.02 0.00 0.13 0.00 0.00 42.46 42.30 2a8y s ILE 188 CO -0.05 0.13 0.36 0.61 -1.91 0.00 0.00 174.94 174.08 2a8y n GLY 189 N 3.11 2.09 0.00 1.50 0.00 -0.82 -0.69 105.19 110.39 2a8y n GLY 189 Ca -0.15 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.49 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 -0.34 0.27 0.00 1.61 2.81 -1.26 -0.93 117.12 119.28 2a8y n MET 190 Ca -0.02 -0.33 0.00 0.00 -1.81 0.00 0.00 57.70 55.55 2a8y n MET 190 Cb 0.36 -0.81 -0.00 0.00 -0.71 0.00 0.00 33.22 32.06 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 -0.13 0.00 -0.22 2.03 -2.24 -1.26 -4.76 114.28 107.70 2a8y n THR 191 Ca 0.00 -0.49 -0.08 0.00 -2.27 0.00 0.00 64.05 61.21 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 0.04 0.86 -9.24 3.22 5.85 -1.96 -3.39 115.31 110.69 2a8y h LEU 192 Ca 0.00 -0.19 -0.65 0.00 0.84 0.00 0.00 57.88 57.89 2a8y h LEU 192 Cb 0.02 -0.22 -0.14 0.00 0.37 0.00 0.00 40.66 40.68 2a8y h LEU 192 CO 0.00 0.82 -0.57 -0.69 -0.34 0.00 0.00 178.44 177.66 2a8y s VAL 193 N -5.48 4.74 -1.87 1.05 1.01 -1.26 -1.03 120.40 117.57 2a8y s VAL 193 Ca -0.13 -0.07 0.11 0.00 0.00 0.00 0.00 61.98 61.89 2a8y s VAL 193 Cb 0.13 -3.08 0.33 0.00 0.00 0.00 0.00 36.38 33.76 2a8y s VAL 193 CO 0.80 0.54 1.25 -0.81 0.00 0.00 0.00 175.10 176.88 2a8y n PRO 194 N 2.83 1.94 -0.19 2.72 -0.04 -1.26 -4.98 135.00 136.02 2a8y n PRO 194 Ca -0.18 -1.32 0.00 0.00 -0.04 0.00 0.00 63.50 61.97 2a8y n PRO 194 Cb 0.53 -1.34 0.10 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 2.09 0.21 -0.60 0.54 4.81 -1.53 -0.55 114.58 119.55 2a8y h GLU 195 Ca 0.00 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.11 2a8y h GLU 195 Cb 0.56 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 2a8y h GLU 195 CO 0.02 0.14 -0.03 -0.24 -0.73 0.00 0.00 179.01 178.18 2a8y h VAL 196 N 0.22 1.27 -0.49 0.32 3.04 -1.41 -1.44 116.25 117.75 2a8y h VAL 196 Ca 0.31 -1.19 -0.12 0.00 -1.01 0.00 0.00 66.70 64.69 2a8y h VAL 196 Cb 0.47 0.83 -0.02 0.00 -2.01 0.00 0.00 31.29 30.56 2a8y h VAL 196 CO -0.42 0.43 -0.17 0.78 -1.01 0.00 0.00 177.57 177.18 2a8y h ASN 197 N 0.98 0.99 -0.37 3.17 2.35 -1.63 -1.87 115.58 119.20 2a8y h ASN 197 Ca 0.17 -0.35 -0.10 0.00 -0.55 0.00 0.00 56.30 55.46 2a8y h ASN 197 Cb 0.59 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 2a8y h ASN 197 CO 0.04 1.14 -0.13 -0.07 -1.65 0.00 0.00 177.43 176.76 2a8y h LEU 198 N 0.85 0.82 -0.73 1.61 3.38 -1.02 -0.93 115.31 119.30 2a8y h LEU 198 Ca 0.12 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 2a8y h LEU 198 Cb 0.74 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 2a8y h LEU 198 CO 0.06 0.96 0.08 0.00 0.09 0.00 0.00 178.44 179.63 2a8y h ALA 199 N 1.11 0.94 -0.35 1.53 0.00 -1.10 -0.29 119.26 121.10 2a8y h ALA 199 Ca 0.12 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2a8y h ALA 199 Cb 0.63 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2a8y h ALA 199 CO 0.04 0.65 0.10 0.00 0.00 0.00 0.00 179.25 180.04 2a8y h GLU 201 N 0.42 0.32 -0.03 0.00 5.08 -0.79 -0.48 114.58 119.10 2a8y h GLU 201 Ca 0.11 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2a8y h GLU 201 Cb 0.28 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2a8y h GLU 201 CO -0.00 0.21 0.00 0.00 -1.00 0.00 0.00 179.01 178.22 2a8y n ALA 202 N -2.50 2.59 -3.06 3.43 0.00 -0.15 -4.90 120.51 115.92 2a8y n ALA 202 Ca 0.01 -0.18 -0.22 0.00 0.00 0.00 0.00 53.44 53.05 2a8y n ALA 202 Cb 0.07 -1.24 0.04 0.00 0.00 0.00 0.00 19.45 18.32 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 -0.58 -5.10 -4.28 0.00 6.02 -0.19 -5.00 117.38 108.25 2a8y n GLN 203 Ca 0.13 0.88 -0.33 0.00 -0.01 0.00 0.00 57.00 57.67 2a8y n GLN 203 Cb 0.10 -5.71 -0.09 0.00 1.02 0.00 0.00 30.24 25.57 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 -5.73 2.90 -0.46 -1.09 -1.94 -0.43 -4.52 119.30 108.03 2a8y s MET 204 Ca 0.32 -0.52 -0.29 0.00 -1.71 0.00 0.00 55.69 53.49 2a8y s MET 204 Cb -0.14 -2.74 0.03 0.00 2.01 0.00 0.00 34.83 33.98 2a8y s MET 204 CO 0.40 0.65 1.12 0.00 -0.01 0.00 0.00 175.02 177.18 2a8y s TYR 206 N 4.32 2.61 0.02 0.00 5.04 -1.26 0.35 117.35 128.42 2a8y s TYR 206 Ca 0.47 -0.46 -0.08 0.00 -2.44 0.00 0.00 57.07 54.56 2a8y s TYR 206 Cb -0.08 -1.65 -0.00 0.00 0.35 0.00 0.00 41.96 40.58 2a8y s TYR 206 CO 0.29 -0.04 0.15 0.00 -1.34 0.00 0.00 175.55 174.61 2a8y s ALA 207 N -0.32 -0.28 -0.11 3.97 0.00 -0.67 -1.09 121.76 123.25 2a8y s ALA 207 Ca 0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 51.96 51.69 2a8y s ALA 207 Cb -0.13 0.19 -0.03 0.00 0.00 0.00 0.00 23.12 23.16 2a8y s ALA 207 CO 0.02 -0.28 -0.04 0.99 0.00 0.00 0.00 175.76 176.45 2a8y s THR 208 N -2.03 3.93 -0.36 0.00 2.01 -1.26 -1.26 115.64 116.66 2a8y s THR 208 Ca -0.09 -0.37 -0.05 0.00 0.31 0.00 0.00 61.69 61.49 2a8y s THR 208 Cb -0.04 -2.67 0.07 0.00 0.01 0.00 0.00 72.50 69.87 2a8y s THR 208 CO -0.01 0.55 0.13 -0.63 -0.69 0.00 0.00 174.62 173.97 2a8y s ILE 209 N -0.30 3.56 -0.02 1.82 1.01 0.41 -4.13 121.20 123.53 2a8y s ILE 209 Ca 0.05 -1.47 -0.05 0.00 0.00 0.00 0.00 60.65 59.18 2a8y s ILE 209 Cb -0.12 -3.16 -0.04 0.00 0.01 0.00 0.00 42.46 39.15 2a8y s ILE 209 CO 0.02 -0.35 0.21 0.00 0.00 0.00 0.00 174.94 174.82 2a8y s ALA 210 N 1.31 3.90 -0.13 9.38 0.00 0.11 -1.67 121.76 134.66 2a8y s ALA 210 Ca 0.01 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.32 2a8y s ALA 210 Cb -0.21 -1.97 0.00 0.00 0.00 0.00 0.00 23.12 20.94 2a8y s ALA 210 CO 0.00 0.69 -0.21 1.41 0.00 0.00 0.00 175.76 177.65 2a8y s MET 211 N -1.69 3.08 -0.18 0.00 1.75 0.12 -0.48 119.30 121.90 2a8y s MET 211 Ca 0.25 -0.83 -0.29 0.00 -1.25 0.00 0.00 55.69 53.56 2a8y s MET 211 Cb -0.13 -2.44 -0.02 0.00 2.84 0.00 0.00 34.83 35.08 2a8y s MET 211 CO 0.15 0.06 1.47 0.08 -0.65 0.00 0.00 175.02 176.13 2a8y s VAL 212 N 0.66 3.91 -0.91 10.11 1.01 -0.43 -1.30 120.40 133.45 2a8y s VAL 212 Ca -0.10 1.07 0.10 0.00 0.00 0.00 0.00 61.98 63.04 2a8y s VAL 212 Cb -0.16 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.40 2a8y s VAL 212 CO 0.02 -0.23 0.63 0.35 0.00 0.00 0.00 175.10 175.87 2a8y n THR 213 N 5.88 0.00 -3.66 3.92 -2.24 -0.09 -0.65 114.28 117.44 2a8y n THR 213 Ca 0.16 -0.39 -0.02 0.00 -2.27 0.00 0.00 64.05 61.53 2a8y n THR 213 Cb 0.45 1.11 -0.01 0.00 -2.10 0.00 0.00 70.33 69.78 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 -1.38 -0.15 -0.38 3.42 -4.77 -1.25 -4.45 116.67 107.71 2a8y s ASP 214 Ca 0.08 -0.22 0.07 0.00 -3.30 0.00 0.00 52.55 49.18 2a8y s ASP 214 Cb 0.08 0.32 0.63 0.00 -1.09 0.00 0.00 42.92 42.86 2a8y s ASP 214 CO 0.26 -0.58 1.75 -1.22 0.70 0.00 0.00 175.17 176.08 2a8y n TYR 215 N -0.41 2.31 0.00 2.11 4.01 -1.26 -0.49 117.16 123.42 2a8y n TYR 215 Ca -0.07 -1.66 0.00 0.00 -0.16 0.00 0.00 57.90 56.02 2a8y n TYR 215 Cb 0.61 -0.75 0.00 0.00 -0.31 0.00 0.00 39.34 38.89 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 -0.99 0.00 -0.46 7.72 2.03 -1.24 -1.18 116.55 122.43 2a8y n ASP 216 Ca 0.48 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.93 2a8y n ASP 216 Cb 1.42 0.00 0.50 0.00 -0.72 0.00 0.00 41.12 42.31 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 0.83 5.18 0.24 -1.26 -1.00 118.33 122.32 2a8y n VAL 217 Ca 0.00 -0.24 0.13 0.00 -2.04 0.00 0.00 64.34 62.19 2a8y n VAL 217 Cb 0.00 0.50 0.47 0.00 -1.47 0.00 0.00 33.84 33.35 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 0.09 0.40 -2.34 6.34 3.72 -0.33 -4.69 117.46 120.64 2a8y n PHE 218 Ca 0.18 0.12 -0.25 0.00 -0.05 0.00 0.00 57.45 57.44 2a8y n PHE 218 Cb 0.36 -0.66 0.11 0.00 -0.94 0.00 0.00 39.48 38.35 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 -3.05 3.23 0.39 4.37 0.00 -1.26 -4.97 121.76 120.47 2a8y s ALA 219 Ca 0.12 -1.40 0.07 0.00 0.00 0.00 0.00 51.96 50.75 2a8y s ALA 219 Cb 0.16 -2.33 0.80 0.00 0.00 0.00 0.00 23.12 21.75 2a8y s ALA 219 CO 0.58 -1.62 2.00 0.93 0.00 0.00 0.00 175.76 177.65 2a8y h GLU 220 N -0.78 0.47 -4.98 0.00 4.39 -1.98 -3.38 114.58 108.33 2a8y h GLU 220 Ca -0.40 -0.06 -0.66 0.00 0.34 0.00 0.00 59.36 58.58 2a8y h GLU 220 Cb 1.27 -0.09 -0.30 0.00 -0.10 0.00 0.00 28.75 29.53 2a8y h GLU 220 CO 0.45 0.40 -0.75 -1.50 -1.16 0.00 0.00 179.01 176.44 2a8y s ILE 221 N -5.24 3.04 0.83 3.13 2.07 -1.26 -5.11 121.20 118.67 2a8y s ILE 221 Ca -0.08 -0.70 -0.10 0.00 -1.41 0.00 0.00 60.65 58.36 2a8y s ILE 221 Cb 0.17 -2.41 0.09 0.00 0.13 0.00 0.00 42.46 40.44 2a8y s ILE 221 CO 0.74 0.38 1.11 -2.16 -1.91 0.00 0.00 174.94 173.09 2a8y s PRO 222 N 1.41 1.74 0.31 3.50 0.04 -1.26 -4.93 135.00 135.80 2a8y s PRO 222 Ca 0.04 1.25 -0.28 0.00 0.04 0.00 0.00 61.00 62.06 2a8y s PRO 222 Cb -0.15 -1.83 -0.14 0.00 0.04 0.00 0.00 34.50 32.43 2a8y s PRO 222 CO -0.05 -2.04 1.03 1.55 0.04 0.00 0.00 177.00 177.53 2a8y n VAL 223 N -3.80 2.03 -4.17 -0.36 3.14 -0.17 -5.01 118.33 109.99 2a8y n VAL 223 Ca 0.10 -0.50 -0.12 0.00 -2.96 0.00 0.00 64.34 60.86 2a8y n VAL 223 Cb 0.53 -1.06 -0.10 0.00 -1.06 0.00 0.00 33.84 32.15 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 -1.09 0.80 0.36 1.55 -4.23 -1.26 -5.02 115.64 106.74 2a8y s THR 224 Ca 0.59 -1.83 0.04 0.00 -1.18 0.00 0.00 61.69 59.31 2a8y s THR 224 Cb -0.67 -1.56 0.21 0.00 1.34 0.00 0.00 72.50 71.81 2a8y s THR 224 CO 0.60 -0.76 1.95 0.00 -0.54 0.00 0.00 174.62 175.87 2a8y h ALA 225 N 3.16 1.49 -0.75 3.99 0.00 -2.00 -2.07 119.26 123.09 2a8y h ALA 225 Ca -0.36 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.48 2a8y h ALA 225 Cb 1.18 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 2a8y h ALA 225 CO 0.61 0.39 0.46 1.49 0.00 0.00 0.00 179.25 182.19 2a8y h GLU 226 N 0.60 0.83 -0.43 0.00 4.81 -1.99 -1.59 114.58 116.82 2a8y h GLU 226 Ca 0.15 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.25 2a8y h GLU 226 Cb 0.13 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2a8y h GLU 226 CO -0.01 0.55 -0.03 1.49 -0.73 0.00 0.00 179.01 180.28 2a8y h GLU 227 N 0.86 0.78 -0.31 1.92 4.81 -1.79 -1.65 114.58 119.20 2a8y h GLU 227 Ca 0.32 -0.26 0.03 0.00 -0.13 0.00 0.00 59.36 59.31 2a8y h GLU 227 Cb 0.11 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 2a8y h GLU 227 CO -0.15 0.86 0.14 0.28 -0.73 0.00 0.00 179.01 179.42 2a8y h VAL 228 N 0.61 0.96 -0.56 0.32 2.07 -0.86 -0.43 116.25 118.36 2a8y h VAL 228 Ca 0.12 -0.10 -0.06 0.00 0.82 0.00 0.00 66.70 67.48 2a8y h VAL 228 Cb 0.54 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 2a8y h VAL 228 CO 0.03 0.05 0.12 0.00 0.02 0.00 0.00 177.57 177.79 2a8y h THR 229 N 0.30 1.23 -0.00 2.57 1.03 -1.22 -1.87 112.91 114.94 2a8y h THR 229 Ca 0.13 -0.86 -0.00 0.00 -0.01 0.00 0.00 66.41 65.68 2a8y h THR 229 Cb 0.07 0.68 -0.00 0.00 -1.07 0.00 0.00 68.15 67.83 2a8y h THR 229 CO -0.11 0.32 -0.00 0.03 -0.01 0.00 0.00 175.52 175.75 2a8y h ARG 230 N 0.83 0.01 -0.41 0.00 -0.00 -0.95 -2.14 114.38 111.71 2a8y h ARG 230 Ca 0.18 -0.00 -0.11 0.00 -0.50 0.00 0.00 59.98 59.55 2a8y h ARG 230 Cb 0.32 -0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.28 2a8y h ARG 230 CO 0.00 0.40 -0.17 0.28 0.00 0.00 0.00 179.97 180.48 2a8y h VAL 231 N -0.38 1.27 -0.69 2.04 2.07 -1.04 -1.81 116.25 117.70 2a8y h VAL 231 Ca 0.00 -1.27 -0.07 0.00 0.82 0.00 0.00 66.70 66.18 2a8y h VAL 231 Cb 0.40 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 2a8y h VAL 231 CO 0.00 0.43 0.15 -0.03 0.02 0.00 0.00 177.57 178.14 2a8y h MET 232 N 0.70 1.11 -0.41 1.57 -1.53 -1.38 -2.22 114.93 112.77 2a8y h MET 232 Ca 0.11 -0.28 -0.01 0.00 -3.44 0.00 0.00 59.70 56.08 2a8y h MET 232 Cb 0.68 -0.14 -0.02 0.00 -0.55 0.00 0.00 31.60 31.56 2a8y h MET 232 CO 0.05 0.99 0.20 0.00 0.14 0.00 0.00 176.91 178.29 2a8y h ALA 233 N 1.07 1.57 0.00 0.39 0.00 -0.94 -0.84 119.26 120.52 2a8y h ALA 233 Ca 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2a8y h ALA 233 Cb 0.39 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2a8y h ALA 233 CO 0.01 0.35 0.00 0.39 0.00 0.00 0.00 179.25 179.99 2a8y n GLU 234 N -4.40 0.13 -0.03 0.00 1.02 -0.72 -3.35 120.64 113.28 2a8y n GLU 234 Ca 0.03 0.33 0.01 0.00 -0.02 0.00 0.00 57.16 57.51 2a8y n GLU 234 Cb 0.12 -1.73 0.02 0.00 -0.02 0.00 0.00 31.44 29.83 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 -1.96 1.57 -0.24 1.62 4.13 -0.40 -4.79 115.26 115.20 2a8y n ASN 235 Ca 0.03 -1.94 -0.03 0.00 1.68 0.00 0.00 54.58 54.32 2a8y n ASN 235 Cb 0.23 -0.06 0.15 0.00 -1.54 0.00 0.00 39.78 38.56 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 0.87 1.23 -0.44 3.41 2.02 -1.35 -2.37 112.91 116.28 2a8y h THR 236 Ca 0.00 -0.66 0.01 0.00 0.77 0.00 0.00 66.41 66.53 2a8y h THR 236 Cb 0.70 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 2a8y h THR 236 CO 0.00 0.28 0.28 -0.33 0.37 0.00 0.00 175.52 176.12 2a8y h GLU 237 N 1.05 0.55 -0.68 6.66 3.07 -1.86 -0.11 114.58 123.27 2a8y h GLU 237 Ca 0.26 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 59.02 2a8y h GLU 237 Cb 0.11 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 27.86 2a8y h GLU 237 CO -0.03 0.37 0.18 0.87 -1.40 0.00 0.00 179.01 179.00 2a8y h LYS 238 N 0.57 1.07 -0.82 2.33 1.57 -1.87 -2.01 116.57 117.41 2a8y h LYS 238 Ca 0.17 -0.25 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 2a8y h LYS 238 Cb -0.04 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.09 2a8y h LYS 238 CO -0.05 0.94 0.40 0.00 -0.57 0.00 0.00 179.45 180.17 2a8y h ALA 239 N 1.08 1.16 -0.40 3.86 0.00 -0.95 -1.58 119.26 122.43 2a8y h ALA 239 Ca 0.21 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2a8y h ALA 239 Cb 0.34 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2a8y h ALA 239 CO -0.00 0.64 -0.14 0.87 0.00 0.00 0.00 179.25 180.62 2a8y h LYS 240 N 1.16 0.74 -0.40 0.00 1.57 -0.75 -0.78 116.57 118.12 2a8y h LYS 240 Ca 0.28 -0.25 -0.11 0.00 -1.87 0.00 0.00 60.65 58.70 2a8y h LYS 240 Cb 0.10 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2a8y h LYS 240 CO -0.04 0.84 -0.16 0.87 -0.57 0.00 0.00 179.45 180.40 2a8y h LYS 241 N 0.66 0.82 -0.18 3.15 1.57 -1.01 0.06 116.57 121.65 2a8y h LYS 241 Ca 0.11 -0.34 -0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2a8y h LYS 241 Cb 0.61 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 2a8y h LYS 241 CO 0.04 0.97 0.11 1.25 -0.57 0.00 0.00 179.45 181.25 2a8y h LEU 242 N 0.63 0.21 -0.31 2.94 5.85 -1.18 -1.86 115.31 121.59 2a8y h LEU 242 Ca 0.09 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2a8y h LEU 242 Cb 0.71 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 2a8y h LEU 242 CO 0.05 0.19 0.17 0.25 -0.34 0.00 0.00 178.44 178.76 2a8y h LEU 243 N 0.21 0.38 -0.51 2.25 5.85 -1.02 -0.30 115.31 122.17 2a8y h LEU 243 Ca 0.06 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 2a8y h LEU 243 Cb 0.02 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 2a8y h LEU 243 CO -0.01 0.36 0.31 0.22 -0.34 0.00 0.00 178.44 178.97 2a8y h TYR 244 N 0.38 0.67 -0.46 1.25 3.20 -0.91 -1.62 116.97 119.48 2a8y h TYR 244 Ca 0.11 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.89 2a8y h TYR 244 Cb 0.06 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 2a8y h TYR 244 CO -0.03 0.46 -0.05 0.00 -1.64 0.00 0.00 178.16 176.89 2a8y h ALA 245 N 1.15 0.63 -0.50 1.82 0.00 -1.19 -2.98 119.26 118.19 2a8y h ALA 245 Ca 0.18 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2a8y h ALA 245 Cb -0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2a8y h ALA 245 CO -0.04 0.48 0.16 1.25 0.00 0.00 0.00 179.25 181.10 2a8y h LEU 246 N 0.70 0.73 -0.82 0.00 5.85 -0.81 -2.50 115.31 118.45 2a8y h LEU 246 Ca 0.12 -0.20 0.09 0.00 0.84 0.00 0.00 57.88 58.73 2a8y h LEU 246 Cb 0.58 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.35 2a8y h LEU 246 CO 0.03 0.73 0.48 0.40 -0.34 0.00 0.00 178.44 179.75 2a8y h ILE 247 N 0.68 0.94 -0.08 4.05 2.04 -1.30 -1.37 117.51 122.47 2a8y h ILE 247 Ca 0.16 -0.28 -0.05 0.00 1.00 0.00 0.00 64.86 65.69 2a8y h ILE 247 Cb 0.27 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 2a8y h ILE 247 CO -0.01 0.15 -0.18 1.56 0.00 0.00 0.00 178.15 179.67 2a8y h GLN 248 N 0.82 0.13 0.00 2.37 1.08 -1.33 -3.10 115.11 115.08 2a8y h GLN 248 Ca 0.39 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.55 2a8y h GLN 248 Cb 0.31 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 2a8y h GLN 248 CO -0.23 0.32 -0.21 -0.22 -0.95 0.00 0.00 178.83 177.54 2a8y h LYS 249 N 0.13 0.00 -6.83 1.46 3.64 -0.82 -3.48 116.57 110.66 2a8y h LYS 249 Ca 0.02 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 58.88 2a8y h LYS 249 Cb 0.40 0.00 0.06 0.00 -0.41 0.00 0.00 32.23 32.28 2a8y h LYS 249 CO 0.03 0.00 0.68 -0.51 -2.27 0.00 0.00 179.45 177.38 2a8y s LEU 250 N -5.56 4.41 0.93 5.20 1.43 -1.01 -5.01 118.68 119.06 2a8y s LEU 250 Ca 0.06 2.69 -0.12 0.00 -1.03 0.00 0.00 54.13 55.73 2a8y s LEU 250 Cb 0.08 -3.64 0.15 0.00 0.03 0.00 0.00 46.19 42.80 2a8y s LEU 250 CO 0.68 -0.60 1.10 -2.84 0.23 0.00 0.00 176.35 174.91 2a8y s PRO 251 N -1.29 1.02 0.17 1.29 0.02 -1.26 -4.94 135.00 130.01 2a8y s PRO 251 Ca 0.53 0.65 -0.14 0.00 0.02 0.00 0.00 61.00 62.06 2a8y s PRO 251 Cb -0.41 -1.80 0.13 0.00 0.02 0.00 0.00 34.50 32.45 2a8y s PRO 251 CO 0.50 -2.36 1.76 1.05 -0.33 0.00 0.00 177.00 177.62 2a8y h GLU 252 N -1.63 0.37 -4.76 5.54 9.09 -2.01 -3.43 114.58 117.75 2a8y h GLU 252 Ca -0.51 -0.02 -0.32 0.00 0.05 0.00 0.00 59.36 58.56 2a8y h GLU 252 Cb 1.30 -0.08 -0.22 0.00 -1.65 0.00 0.00 28.75 28.10 2a8y h GLU 252 CO 0.57 0.25 -0.75 -1.59 0.05 0.00 0.00 179.01 177.53 2a8y s LYS 253 N -6.14 0.61 0.00 1.06 0.00 -1.26 -5.01 119.74 108.99 2a8y s LYS 253 Ca -0.13 -0.77 0.00 0.00 0.00 0.00 0.00 55.97 55.07 2a8y s LYS 253 Cb 0.14 -0.45 0.00 0.00 0.00 0.00 0.00 37.83 37.52 2a8y s LYS 253 CO 0.73 0.09 0.00 -2.30 0.00 0.00 0.00 175.35 173.87 2a8y n PRO 254 N 1.52 0.00 0.00 1.78 -0.02 -1.26 -5.18 135.00 131.84 2a8y n PRO 254 Ca -0.22 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.26 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 0.88 -3.20 0.00 0.23 -1.26 -4.27 115.26 107.63 2a8y n ASN 263 Ca 0.00 -0.70 0.01 0.00 -0.53 0.00 0.00 54.58 53.35 2a8y n ASN 263 Cb 0.00 -0.18 -0.01 0.00 -2.08 0.00 0.00 39.78 37.51 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 0.58 -1.27 0.21 0.53 1.04 -1.26 -5.02 113.70 108.50 2a8y s SER 264 Ca 0.00 -0.34 0.25 0.00 0.48 0.00 0.00 55.95 56.34 2a8y s SER 264 Cb 0.00 1.85 0.89 0.00 0.10 0.00 0.00 66.02 68.86 2a8y s SER 264 CO 0.00 -0.25 1.76 0.18 0.98 0.00 0.00 173.24 175.91 2a8y n LEU 265 N 4.96 0.70 -0.25 2.42 4.77 -1.26 -4.30 117.00 124.03 2a8y n LEU 265 Ca 0.07 0.60 -0.01 0.00 -0.03 0.00 0.00 56.01 56.64 2a8y n LEU 265 Cb 0.54 -0.42 0.05 0.00 -2.33 0.00 0.00 43.42 41.27 2a8y n LEU 265 CO -0.02 -0.29 0.66 0.11 -1.33 0.00 0.00 177.39 176.52 2a8y h LYS 266 N 0.00 -0.07 -0.00 3.23 1.79 -1.96 -0.37 116.57 119.19 2a8y h LYS 266 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2a8y h LYS 266 Cb 0.59 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.26 2a8y h LYS 266 CO 0.00 -0.04 -0.03 0.25 -1.08 0.00 0.00 179.45 178.54 2a8y n THR 267 N -5.47 0.00 0.56 -0.16 -2.24 -1.26 -3.12 114.28 102.59 2a8y n THR 267 Ca 0.08 -0.01 0.12 0.00 -2.27 0.00 0.00 64.05 61.97 2a8y n THR 267 Cb 0.38 -0.41 0.09 0.00 -2.10 0.00 0.00 70.33 68.29 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 -1.29 3.15 -2.71 6.98 0.00 -0.19 -4.88 120.51 121.57 2a8y n ALA 268 Ca 0.12 -0.33 -0.42 0.00 0.00 0.00 0.00 53.44 52.82 2a8y n ALA 268 Cb 0.27 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.62 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 -4.09 4.36 0.00 0.00 1.43 -0.95 -1.06 118.68 118.37 2a8y s LEU 269 Ca 0.05 1.62 0.21 0.00 -1.03 0.00 0.00 54.13 54.97 2a8y s LEU 269 Cb 0.14 -3.53 1.23 0.00 0.03 0.00 0.00 46.19 44.06 2a8y s LEU 269 CO 0.76 -0.26 1.61 0.52 0.23 0.00 0.00 176.35 179.22