#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 1.28 -0.25 2.02 1.10 -1.26 -5.10 121.20 118.98 2a8y s ILE 2 Ca 0.00 -0.89 -0.29 0.00 -0.51 0.00 0.00 60.65 58.96 2a8y s ILE 2 Cb 0.00 -1.10 0.01 0.00 0.15 0.00 0.00 42.46 41.52 2a8y s ILE 2 CO 0.00 0.20 1.03 -1.83 -2.11 0.00 0.00 174.94 172.23 2a8y s GLU 3 N -0.81 4.21 -0.48 3.50 -1.05 -1.26 -4.98 118.70 117.83 2a8y s GLU 3 Ca 0.05 1.26 -0.23 0.00 -0.15 0.00 0.00 54.97 55.90 2a8y s GLU 3 Cb -0.07 -3.66 0.03 0.00 -0.44 0.00 0.00 34.13 29.99 2a8y s GLU 3 CO 0.01 -0.68 0.80 -1.14 0.95 0.00 0.00 175.26 175.19 2a8y s GLN 4 N 3.28 3.36 0.22 -4.83 2.00 -1.26 -4.90 119.66 117.52 2a8y s GLN 4 Ca 0.44 -0.22 0.20 0.00 -2.00 0.00 0.00 55.36 53.78 2a8y s GLN 4 Cb -0.14 -3.98 0.03 0.00 0.80 0.00 0.00 33.01 29.72 2a8y s GLN 4 CO 0.08 -1.20 1.14 -0.91 -0.50 0.00 0.00 175.29 173.90 2a8y h ASN 5 N 9.05 0.00 -3.99 6.67 4.21 -1.93 -3.46 115.58 126.12 2a8y h ASN 5 Ca -0.25 0.00 -0.48 0.00 1.21 0.00 0.00 56.30 56.78 2a8y h ASN 5 Cb 1.08 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 38.30 2a8y h ASN 5 CO 0.99 0.22 0.40 -1.61 -1.29 0.00 0.00 177.43 176.14 2a8y s GLU 6 N -3.17 4.10 0.00 0.81 0.41 -1.26 -5.05 118.70 114.54 2a8y s GLU 6 Ca 0.01 1.44 0.01 0.00 -0.41 0.00 0.00 54.97 56.02 2a8y s GLU 6 Cb 0.08 -2.42 -0.01 0.00 -1.78 0.00 0.00 34.13 30.01 2a8y s GLU 6 CO 0.77 -0.19 -0.05 0.15 -0.49 0.00 0.00 175.26 175.45 2a8y s LYS 7 N -2.70 0.37 -0.07 1.61 1.02 -1.26 -4.65 119.74 114.05 2a8y s LYS 7 Ca 0.60 -0.24 -0.08 0.00 0.02 0.00 0.00 55.97 56.27 2a8y s LYS 7 Cb -0.20 -0.32 0.02 0.00 -0.52 0.00 0.00 37.83 36.81 2a8y s LYS 7 CO 0.25 0.08 0.22 0.00 -0.92 0.00 0.00 175.35 174.98 2a8y s ALA 8 N -0.29 -0.54 -0.38 5.17 0.00 -0.05 -4.81 121.76 120.86 2a8y s ALA 8 Ca -0.00 0.54 0.22 0.00 0.00 0.00 0.00 51.96 52.72 2a8y s ALA 8 Cb -0.03 -0.30 -0.22 0.00 0.00 0.00 0.00 23.12 22.57 2a8y s ALA 8 CO -0.00 -0.12 0.71 -1.13 0.00 0.00 0.00 175.76 175.22 2a8y n SER 9 N 2.74 0.40 -4.14 0.00 3.41 -0.70 -1.94 113.62 113.39 2a8y n SER 9 Ca -0.14 -0.26 -0.27 0.00 -0.26 0.00 0.00 58.87 57.93 2a8y n SER 9 Cb 0.58 1.45 -0.16 0.00 -0.26 0.00 0.00 64.21 65.82 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 -3.33 1.55 -0.03 -1.33 1.01 -1.20 -0.54 121.20 117.33 2a8y s ILE 10 Ca -0.02 -0.76 0.07 0.00 0.00 0.00 0.00 60.65 59.95 2a8y s ILE 10 Cb 0.14 -1.35 -0.02 0.00 0.01 0.00 0.00 42.46 41.25 2a8y s ILE 10 CO 0.87 0.45 -0.25 -0.83 0.00 0.00 0.00 174.94 175.18 2a8y s GLY 11 N 0.21 1.25 -0.12 6.18 0.00 0.80 -0.95 107.32 114.70 2a8y s GLY 11 Ca -0.09 -1.06 0.02 0.00 0.00 0.00 0.00 44.72 43.58 2a8y s GLY 11 CO 0.04 -0.80 -0.18 -0.42 0.00 0.00 0.00 173.10 171.74 2a8y s ILE 12 N -0.42 2.53 -0.29 0.90 1.01 0.57 -0.79 121.20 124.71 2a8y s ILE 12 Ca 0.05 -0.84 -0.04 0.00 0.00 0.00 0.00 60.65 59.81 2a8y s ILE 12 Cb -0.11 -2.02 0.03 0.00 0.01 0.00 0.00 42.46 40.36 2a8y s ILE 12 CO 0.01 0.54 0.02 -0.63 0.00 0.00 0.00 174.94 174.88 2a8y s ILE 13 N 0.44 3.38 0.02 2.92 1.01 -0.31 -1.07 121.20 127.60 2a8y s ILE 13 Ca -0.13 -1.01 -0.19 0.00 0.00 0.00 0.00 60.65 59.32 2a8y s ILE 13 Cb -0.17 -2.80 -0.06 0.00 0.01 0.00 0.00 42.46 39.44 2a8y s ILE 13 CO 0.06 0.04 0.56 -0.83 0.00 0.00 0.00 174.94 174.78 2a8y s GLY 14 N 1.38 2.62 0.00 6.18 0.00 0.50 -1.37 107.32 116.63 2a8y s GLY 14 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 44.72 44.72 2a8y s GLY 14 CO -0.01 0.59 0.00 0.61 0.00 0.00 0.00 173.10 174.29 2a8y n GLY 15 N 2.13 1.88 3.73 0.20 0.00 -0.13 -0.94 105.19 112.07 2a8y n GLY 15 Ca -0.09 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 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 3.57 0.00 1.61 7.64 -1.26 -1.99 113.62 123.18 2a8y n SER 16 Ca 0.00 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.03 2a8y n SER 16 Cb 0.00 -1.55 0.00 0.00 -1.01 0.00 0.00 64.21 61.65 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 2.09 0.56 2.25 0.23 0.00 -1.26 -4.76 105.19 104.31 2a8y n GLY 17 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 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 4.41 -0.30 0.99 -0.00 -0.84 -4.78 117.00 116.48 2a8y n LEU 18 Ca 0.00 -4.68 -0.05 0.00 -0.00 0.00 0.00 56.01 51.28 2a8y n LEU 18 Cb 0.06 -0.26 0.07 0.00 -0.00 0.00 0.00 43.42 43.29 2a8y n LEU 18 CO 0.00 2.02 1.09 0.22 -0.00 0.00 0.00 177.39 180.73 2a8y h TYR 19 N 2.37 1.19 -3.67 1.47 3.20 -1.90 -3.36 116.97 116.26 2a8y h TYR 19 Ca 0.28 -0.06 -0.70 0.00 3.14 0.00 0.00 58.73 61.39 2a8y h TYR 19 Cb 1.33 -0.37 -0.28 0.00 1.54 0.00 0.00 36.73 38.94 2a8y h TYR 19 CO 0.79 0.87 -0.61 0.34 -1.64 0.00 0.00 178.16 177.92 2a8y s ASP 20 N -6.27 5.32 0.42 -2.11 -1.08 -1.26 -4.84 116.67 106.84 2a8y s ASP 20 Ca -0.13 -1.13 0.29 0.00 -0.52 0.00 0.00 52.55 51.07 2a8y s ASP 20 Cb 0.16 -1.87 1.42 0.00 -1.46 0.00 0.00 42.92 41.16 2a8y s ASP 20 CO 0.83 -0.32 1.88 1.55 0.52 0.00 0.00 175.17 179.63 2a8y h PRO 21 N 8.22 0.00 -3.59 4.34 0.13 -1.97 -3.47 132.00 135.67 2a8y h PRO 21 Ca -0.23 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.61 2a8y h PRO 21 Cb 1.08 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 2a8y h PRO 21 CO 0.60 0.00 -0.37 0.41 -0.23 0.00 0.00 178.00 178.41 2a8y n GLY 22 N -0.66 -0.47 0.00 1.56 0.00 -1.26 -4.80 105.19 99.57 2a8y n GLY 22 Ca -0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 2a8y n GLY 22 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2a8y n ILE 23 N -3.52 0.00 -3.39 -0.61 -5.35 -1.26 -5.02 119.36 100.21 2a8y n ILE 23 Ca -0.17 -0.29 -0.32 0.00 -0.27 0.00 0.00 62.75 61.70 2a8y n ILE 23 Cb 0.63 0.78 -0.05 0.00 -1.74 0.00 0.00 39.64 39.25 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 -1.74 3.44 -0.20 4.28 0.08 -1.26 -4.93 117.98 117.65 2a8y s PHE 24 Ca 0.00 0.92 -0.12 0.00 0.12 0.00 0.00 56.93 57.85 2a8y s PHE 24 Cb 0.03 -2.29 -0.08 0.00 -0.57 0.00 0.00 43.02 40.10 2a8y s PHE 24 CO 0.18 0.27 -0.29 -1.13 -0.10 0.00 0.00 175.22 174.15 2a8y n SER 25 N -0.05 1.66 -4.12 1.36 3.41 -1.26 -4.98 113.62 109.65 2a8y n SER 25 Ca 0.00 0.28 -0.24 0.00 -0.26 0.00 0.00 58.87 58.65 2a8y n SER 25 Cb 0.52 -0.67 -0.16 0.00 -0.26 0.00 0.00 64.21 63.65 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 -2.51 1.48 0.27 4.33 4.04 -1.26 -5.14 118.70 119.90 2a8y s GLU 26 Ca -0.30 -0.55 -0.21 0.00 0.04 0.00 0.00 54.97 53.95 2a8y s GLU 26 Cb 0.10 -1.34 0.03 0.00 0.02 0.00 0.00 34.13 32.93 2a8y s GLU 26 CO 0.39 0.26 0.77 -1.54 -1.84 0.00 0.00 175.26 173.29 2a8y s SER 27 N -0.09 -0.23 0.13 0.83 1.04 -1.26 -3.99 113.70 110.13 2a8y s SER 27 Ca -0.00 -0.61 -0.09 0.00 0.48 0.00 0.00 55.95 55.73 2a8y s SER 27 Cb -0.09 0.70 -0.00 0.00 0.10 0.00 0.00 66.02 66.72 2a8y s SER 27 CO 0.01 -1.30 0.25 -1.59 0.98 0.00 0.00 173.24 171.60 2a8y s LYS 28 N -3.70 1.03 -0.13 4.02 -2.85 -0.66 -4.97 119.74 112.48 2a8y s LYS 28 Ca 0.12 -1.07 -0.05 0.00 -1.00 0.00 0.00 55.97 53.97 2a8y s LYS 28 Cb -0.05 0.37 -0.04 0.00 -2.06 0.00 0.00 37.83 36.05 2a8y s LYS 28 CO 0.07 -0.36 0.03 -1.21 0.10 0.00 0.00 175.35 173.97 2a8y s GLU 29 N -3.92 3.50 0.10 1.78 2.02 -1.26 -0.83 118.70 120.08 2a8y s GLU 29 Ca 0.12 -0.38 0.06 0.00 0.02 0.00 0.00 54.97 54.79 2a8y s GLU 29 Cb 0.04 -3.00 -0.03 0.00 0.10 0.00 0.00 34.13 31.24 2a8y s GLU 29 CO -0.05 0.48 -0.15 0.96 0.02 0.00 0.00 175.26 176.52 2a8y s ILE 30 N -0.23 1.30 -0.20 -1.63 -4.36 0.73 -4.93 121.20 111.88 2a8y s ILE 30 Ca 0.07 -1.53 -0.13 0.00 -0.26 0.00 0.00 60.65 58.79 2a8y s ILE 30 Cb -0.12 -1.36 -0.05 0.00 1.25 0.00 0.00 42.46 42.18 2a8y s ILE 30 CO 0.02 -0.29 0.25 -0.54 0.24 0.00 0.00 174.94 174.62 2a8y s LYS 31 N -2.20 4.17 -0.14 0.37 1.02 -1.26 -1.02 119.74 120.67 2a8y s LYS 31 Ca 0.04 -0.04 0.00 0.00 0.02 0.00 0.00 55.97 55.99 2a8y s LYS 31 Cb -0.08 -3.49 -0.01 0.00 -0.52 0.00 0.00 37.83 33.73 2a8y s LYS 31 CO 0.03 0.12 -0.14 0.08 -0.92 0.00 0.00 175.35 174.51 2a8y s VAL 32 N 0.86 2.85 0.27 3.17 1.01 -1.26 -5.04 120.40 122.26 2a8y s VAL 32 Ca 0.13 -0.72 -0.29 0.00 0.00 0.00 0.00 61.98 61.09 2a8y s VAL 32 Cb -0.13 -2.19 -0.10 0.00 0.00 0.00 0.00 36.38 33.96 2a8y s VAL 32 CO 0.04 0.52 1.32 -0.47 0.00 0.00 0.00 175.10 176.51 2a8y s TYR 33 N 0.54 3.15 0.02 5.22 5.04 -1.26 -4.81 117.35 125.25 2a8y s TYR 33 Ca -0.09 1.30 -0.04 0.00 -2.44 0.00 0.00 57.07 55.80 2a8y s TYR 33 Cb -0.16 -3.65 -0.01 0.00 0.35 0.00 0.00 41.96 38.49 2a8y s TYR 33 CO 0.04 -1.93 0.06 0.95 -1.34 0.00 0.00 175.55 173.32 2a8y s THR 34 N -0.52 0.11 -2.00 4.34 -4.23 -1.26 -4.71 115.64 107.38 2a8y s THR 34 Ca 0.53 -0.93 0.25 0.00 -1.18 0.00 0.00 61.69 60.37 2a8y s THR 34 Cb -0.39 -0.53 0.71 0.00 1.34 0.00 0.00 72.50 73.64 2a8y s THR 34 CO 0.45 -0.51 1.96 -0.81 -0.54 0.00 0.00 174.62 175.18 2a8y n PRO 35 N 1.28 1.00 -0.27 3.99 -0.04 -1.26 -2.65 135.00 137.05 2a8y n PRO 35 Ca -0.22 -0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.31 2a8y n PRO 35 Cb 0.56 -1.39 0.21 0.00 -0.04 0.00 0.00 33.50 32.84 2a8y n PRO 35 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2a8y n TYR 36 N -0.89 0.67 -2.00 0.54 4.02 -1.26 -5.08 117.16 113.15 2a8y n TYR 36 Ca 0.19 -0.55 0.00 0.00 -0.01 0.00 0.00 57.90 57.53 2a8y n TYR 36 Cb 0.09 -0.07 0.00 0.00 -0.02 0.00 0.00 39.34 39.34 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 0.63 0.04 3.67 2.72 0.00 -1.08 -4.73 105.19 106.44 2a8y n GLY 37 Ca 0.16 -1.42 -0.43 0.00 0.00 0.00 0.00 46.02 44.33 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 -4.28 119.66 119.51 2a8y s GLN 38 Ca 0.00 1.57 -0.13 0.00 -1.95 0.00 0.00 55.36 54.85 2a8y s GLN 38 Cb 0.00 -3.68 0.21 0.00 -0.22 0.00 0.00 33.01 29.32 2a8y s GLN 38 CO 0.00 -0.62 1.09 -2.14 -0.25 0.00 0.00 175.29 173.37 2a8y s PRO 39 N 3.11 0.13 0.53 2.91 0.02 -1.26 -4.71 135.00 135.73 2a8y s PRO 39 Ca 0.52 0.51 0.20 0.00 0.02 0.00 0.00 61.00 62.25 2a8y s PRO 39 Cb -0.20 -1.70 1.36 0.00 0.02 0.00 0.00 34.50 33.97 2a8y s PRO 39 CO 0.14 -2.94 2.10 0.77 -0.33 0.00 0.00 177.00 176.74 2a8y h SER 40 N -2.04 0.00 -5.16 2.53 0.02 -1.85 -3.45 113.55 103.60 2a8y h SER 40 Ca -0.56 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.43 2a8y h SER 40 Cb 1.34 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.87 2a8y h SER 40 CO 0.57 0.00 0.40 -0.62 -1.14 0.00 0.00 176.83 176.03 2a8y s ASP 41 N -6.66 0.03 0.60 3.07 -1.08 -1.26 -4.22 116.67 107.14 2a8y s ASP 41 Ca -0.05 -1.02 -0.19 0.00 -0.52 0.00 0.00 52.55 50.77 2a8y s ASP 41 Cb 0.18 0.73 -0.03 0.00 -1.46 0.00 0.00 42.92 42.34 2a8y s ASP 41 CO 0.68 -1.46 1.25 -0.36 0.52 0.00 0.00 175.17 175.80 2a8y s PHE 42 N -2.11 2.29 0.05 -5.34 0.40 -1.26 -4.95 117.98 107.06 2a8y s PHE 42 Ca 0.18 1.49 -0.13 0.00 -0.60 0.00 0.00 56.93 57.87 2a8y s PHE 42 Cb -0.04 -3.59 -0.06 0.00 0.51 0.00 0.00 43.02 39.84 2a8y s PHE 42 CO 0.10 -2.51 0.43 0.42 0.70 0.00 0.00 175.22 174.36 2a8y s ILE 43 N -1.49 5.02 -0.24 0.64 1.01 -0.19 -4.80 121.20 121.15 2a8y s ILE 43 Ca 0.78 0.69 -0.10 0.00 0.00 0.00 0.00 60.65 62.02 2a8y s ILE 43 Cb -0.34 -3.69 -0.05 0.00 0.01 0.00 0.00 42.46 38.39 2a8y s ILE 43 CO 0.37 0.42 0.15 -0.89 0.00 0.00 0.00 174.94 174.99 2a8y s THR 44 N -1.26 5.28 -0.02 2.92 2.01 -0.29 -0.19 115.64 124.08 2a8y s THR 44 Ca 0.29 0.15 0.06 0.00 0.31 0.00 0.00 61.69 62.51 2a8y s THR 44 Cb -0.15 -3.46 -0.01 0.00 0.01 0.00 0.00 72.50 68.88 2a8y s THR 44 CO 0.16 0.34 -0.21 -0.51 -0.69 0.00 0.00 174.62 173.71 2a8y s ILE 45 N 1.14 1.64 0.01 1.82 2.07 -0.01 -0.25 121.20 127.61 2a8y s ILE 45 Ca 0.07 -0.88 -0.29 0.00 -1.41 0.00 0.00 60.65 58.14 2a8y s ILE 45 Cb -0.14 -1.37 0.11 0.00 0.13 0.00 0.00 42.46 41.20 2a8y s ILE 45 CO 0.05 0.46 1.25 -0.83 -1.91 0.00 0.00 174.94 173.96 2a8y s GLY 46 N -0.42 -0.36 -0.08 1.50 0.00 -0.66 -1.65 107.32 105.65 2a8y s GLY 46 Ca 0.06 0.56 -0.12 0.00 0.00 0.00 0.00 44.72 45.22 2a8y s GLY 46 CO -0.00 0.63 0.30 0.54 0.00 0.00 0.00 173.10 174.56 2a8y s LYS 47 N -2.47 3.84 -0.11 2.90 1.02 -1.26 -0.63 119.74 123.04 2a8y s LYS 47 Ca 0.15 0.17 -0.00 0.00 0.02 0.00 0.00 55.97 56.31 2a8y s LYS 47 Cb 0.04 -3.26 0.02 0.00 -0.52 0.00 0.00 37.83 34.11 2a8y s LYS 47 CO -0.03 0.62 -0.08 0.42 -0.92 0.00 0.00 175.35 175.36 2a8y s ILE 48 N -0.71 1.00 0.00 2.17 1.01 0.59 -4.53 121.20 120.74 2a8y s ILE 48 Ca 0.19 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.56 2a8y s ILE 48 Cb -0.14 -1.02 0.00 0.00 0.01 0.00 0.00 42.46 41.31 2a8y s ILE 48 CO 0.08 0.36 0.00 0.61 0.00 0.00 0.00 174.94 175.99 2a8y n GLY 49 N 4.83 3.55 1.36 6.18 0.00 -1.26 -0.33 105.19 119.51 2a8y n GLY 49 Ca -0.13 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 45.92 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 4.73 3.94 -4.77 1.61 0.23 -1.26 -4.96 115.26 114.77 2a8y n ASN 50 Ca 0.00 -2.00 -0.35 0.00 -0.53 0.00 0.00 54.58 51.70 2a8y n ASN 50 Cb 0.00 -0.49 -0.08 0.00 -2.08 0.00 0.00 39.78 37.14 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 -1.02 3.13 -0.24 -3.83 -0.14 0.55 -5.08 119.74 113.10 2a8y s LYS 51 Ca 0.49 -0.37 -0.15 0.00 -1.36 0.00 0.00 55.97 54.58 2a8y s LYS 51 Cb 0.26 -2.92 -0.04 0.00 -1.68 0.00 0.00 37.83 33.45 2a8y s LYS 51 CO 0.34 0.70 0.37 0.45 -0.76 0.00 0.00 175.35 176.44 2a8y s SER 52 N -1.28 6.31 -0.02 2.83 0.15 -1.26 -0.30 113.70 120.12 2a8y s SER 52 Ca 0.18 0.36 0.07 0.00 0.70 0.00 0.00 55.95 57.26 2a8y s SER 52 Cb -0.12 -2.21 -0.02 0.00 -1.71 0.00 0.00 66.02 61.96 2a8y s SER 52 CO 0.08 -0.13 -0.24 -0.69 1.20 0.00 0.00 173.24 173.46 2a8y s VAL 53 N 1.72 2.23 -0.09 4.45 1.01 0.20 -1.72 120.40 128.20 2a8y s VAL 53 Ca 0.16 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 61.11 2a8y s VAL 53 Cb -0.15 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.42 2a8y s VAL 53 CO 0.09 0.58 -0.14 0.00 0.00 0.00 0.00 175.10 175.62 2a8y s ALA 54 N -0.64 2.62 -0.02 5.51 0.00 -0.12 -1.66 121.76 127.46 2a8y s ALA 54 Ca 0.10 -0.94 0.07 0.00 0.00 0.00 0.00 51.96 51.19 2a8y s ALA 54 Cb -0.10 -1.06 -0.02 0.00 0.00 0.00 0.00 23.12 21.94 2a8y s ALA 54 CO -0.01 0.41 -0.22 0.12 0.00 0.00 0.00 175.76 176.07 2a8y s PHE 55 N -0.23 1.94 -0.06 0.00 5.36 0.66 -0.31 117.98 125.33 2a8y s PHE 55 Ca 0.01 -0.38 -0.01 0.00 -0.96 0.00 0.00 56.93 55.59 2a8y s PHE 55 Cb -0.13 -1.25 0.03 0.00 -0.34 0.00 0.00 43.02 41.33 2a8y s PHE 55 CO 0.03 -0.04 0.02 -1.17 -1.46 0.00 0.00 175.22 172.59 2a8y s LEU 56 N -0.48 0.49 -0.38 6.12 0.20 -0.23 -1.14 118.68 123.26 2a8y s LEU 56 Ca 0.08 -0.04 -0.23 0.00 0.69 0.00 0.00 54.13 54.62 2a8y s LEU 56 Cb -0.09 -0.37 0.01 0.00 -0.43 0.00 0.00 46.19 45.32 2a8y s LEU 56 CO -0.01 -0.21 0.80 -2.16 -0.29 0.00 0.00 176.35 174.49 2a8y s PRO 57 N 2.01 3.71 0.58 0.98 0.04 -1.26 -0.37 135.00 140.69 2a8y s PRO 57 Ca 0.05 0.28 0.30 0.00 0.04 0.00 0.00 61.00 61.67 2a8y s PRO 57 Cb -0.12 -3.83 1.77 0.00 0.04 0.00 0.00 34.50 32.36 2a8y s PRO 57 CO -0.05 -0.90 2.22 0.07 0.04 0.00 0.00 177.00 178.38 2a8y h ARG 58 N 8.56 0.00 -0.02 4.56 0.11 -1.37 -0.97 114.38 125.26 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 1.09 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.17 2a8y h ARG 58 CO 0.93 0.03 -0.05 0.72 0.10 0.00 0.00 179.97 181.70 2a8y n HIS 59 N -3.74 0.00 -0.60 4.08 8.25 -1.26 -4.77 115.22 117.18 2a8y n HIS 59 Ca -0.03 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.48 2a8y n HIS 59 Cb 0.12 -0.02 -0.01 0.00 1.12 0.00 0.00 29.99 31.20 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 -2.15 3.72 -1.41 0.00 -0.37 -1.14 105.19 105.06 2a8y n GLY 60 Ca 0.17 -1.43 -0.43 0.00 0.00 0.00 0.00 46.02 44.33 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 -1.77 2.59 -1.36 1.61 0.00 -1.26 -1.77 116.66 114.70 2a8y n ARG 61 Ca 0.00 0.93 -0.12 0.00 -0.00 0.00 0.00 57.85 58.66 2a8y n ARG 61 Cb 0.16 -2.72 -0.05 0.00 -0.00 0.00 0.00 32.46 29.85 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 3.01 1.31 3.84 2.89 0.00 -1.26 -2.76 105.19 112.22 2a8y n GLY 62 Ca 0.13 -0.28 -0.26 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 -1.75 1.00 1.61 -0.00 -0.73 -4.88 115.22 107.93 2a8y n HIS 63 Ca -0.12 0.69 0.12 0.00 0.46 0.00 0.00 57.72 58.87 2a8y n HIS 63 Cb 0.46 -3.78 0.31 0.00 -0.12 0.00 0.00 29.99 26.86 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 -4.33 0.00 -4.01 1.57 1.85 -0.62 -4.80 116.66 106.31 2a8y n ARG 64 Ca -0.26 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.25 2a8y n ARG 64 Cb 0.66 -1.50 -0.15 0.00 -1.05 0.00 0.00 32.46 30.42 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 -3.00 2.69 0.69 8.89 1.01 -0.29 -5.05 121.20 126.14 2a8y s ILE 65 Ca 0.11 -0.75 -0.11 0.00 0.00 0.00 0.00 60.65 59.90 2a8y s ILE 65 Cb 0.18 -2.20 0.00 0.00 0.01 0.00 0.00 42.46 40.45 2a8y s ILE 65 CO 0.67 0.46 1.06 -2.16 0.00 0.00 0.00 174.94 174.97 2a8y s PRO 66 N 1.37 3.02 0.30 2.79 0.04 -1.26 -4.57 135.00 136.69 2a8y s PRO 66 Ca 0.05 0.85 0.06 0.00 0.04 0.00 0.00 61.00 61.99 2a8y s PRO 66 Cb -0.14 -2.01 0.76 0.00 0.04 0.00 0.00 34.50 33.15 2a8y s PRO 66 CO -0.08 -1.01 1.75 -1.35 0.04 0.00 0.00 177.00 176.35 2a8y h PRO 67 N -0.65 0.63 0.00 0.56 0.11 -1.90 -0.51 132.00 130.24 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 0.59 0.42 0.00 -2.39 -0.21 0.00 0.00 178.00 176.40 2a8y n HIS 68 N -4.85 0.42 0.26 0.65 1.44 -1.26 -2.96 115.22 108.91 2a8y n HIS 68 Ca 0.23 0.15 0.05 0.00 -2.01 0.00 0.00 57.72 56.15 2a8y n HIS 68 Cb 0.62 -0.74 0.08 0.00 0.12 0.00 0.00 29.99 30.06 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 -1.87 1.24 -2.12 -1.40 4.76 -0.22 -4.97 118.16 113.59 2a8y n LYS 69 Ca 0.04 -1.42 -0.40 0.00 -2.87 0.00 0.00 58.31 53.65 2a8y n LYS 69 Cb 0.26 -1.23 -0.02 0.00 -1.84 0.00 0.00 35.03 32.20 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 -0.94 2.73 -1.22 -0.18 1.01 -1.08 -4.89 121.20 116.62 2a8y s ILE 70 Ca 0.16 0.71 -0.12 0.00 0.00 0.00 0.00 60.65 61.40 2a8y s ILE 70 Cb 0.10 -3.45 0.18 0.00 0.01 0.00 0.00 42.46 39.30 2a8y s ILE 70 CO 0.14 0.16 1.53 -3.20 0.00 0.00 0.00 174.94 173.57 2a8y n ASN 71 N 0.67 5.23 -0.34 3.58 4.05 -1.26 -4.81 115.26 122.38 2a8y n ASN 71 Ca 0.01 -3.02 -0.02 0.00 0.45 0.00 0.00 54.58 51.99 2a8y n ASN 71 Cb 0.42 -1.53 0.12 0.00 1.23 0.00 0.00 39.78 40.02 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 6.72 1.22 -0.60 1.20 0.05 -1.94 -0.88 116.97 122.74 2a8y h TYR 72 Ca 0.33 0.01 -0.05 0.00 0.05 0.00 0.00 58.73 59.07 2a8y h TYR 72 Cb 0.81 -0.40 -0.03 0.00 1.01 0.00 0.00 36.73 38.12 2a8y h TYR 72 CO 1.12 0.79 0.19 0.00 -1.05 0.00 0.00 178.16 179.21 2a8y h ARG 73 N 1.28 0.94 -0.60 4.88 3.08 -1.89 -1.63 114.38 120.44 2a8y h ARG 73 Ca 0.34 -0.20 -0.10 0.00 0.07 0.00 0.00 59.98 60.08 2a8y h ARG 73 Cb -0.09 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.81 2a8y h ARG 73 CO -0.07 0.84 -0.02 0.00 -1.07 0.00 0.00 179.97 179.65 2a8y h ALA 74 N 1.06 0.81 -0.17 0.04 0.00 -1.71 0.41 119.26 119.70 2a8y h ALA 74 Ca 0.19 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2a8y h ALA 74 Cb 0.29 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2a8y h ALA 74 CO -0.01 0.67 0.08 -0.91 0.00 0.00 0.00 179.25 179.09 2a8y h ASN 75 N 0.97 0.22 -0.24 0.00 2.35 -0.95 -0.09 115.58 117.85 2a8y h ASN 75 Ca 0.17 -0.13 -0.15 0.00 -0.55 0.00 0.00 56.30 55.64 2a8y h ASN 75 Cb 0.59 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 2a8y h ASN 75 CO 0.04 0.29 -0.41 0.40 -1.65 0.00 0.00 177.43 176.10 2a8y h ILE 76 N 0.14 1.28 -0.72 2.81 1.08 -1.23 -2.43 117.51 118.45 2a8y h ILE 76 Ca 0.06 -1.58 -0.00 0.00 -0.39 0.00 0.00 64.86 62.94 2a8y h ILE 76 Cb 0.12 1.47 -0.03 0.00 -3.07 0.00 0.00 36.82 35.31 2a8y h ILE 76 CO -0.01 0.52 0.45 -0.25 -0.69 0.00 0.00 178.15 178.17 2a8y h TRP 77 N 0.64 0.93 -0.69 1.37 2.91 -0.77 -0.95 115.95 119.40 2a8y h TRP 77 Ca 0.05 0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.08 2a8y h TRP 77 Cb 0.97 -0.31 -0.03 0.00 -0.51 0.00 0.00 29.16 29.28 2a8y h TRP 77 CO 0.05 0.61 0.45 0.00 -1.03 0.00 0.00 178.44 178.53 2a8y h ALA 78 N 1.24 0.87 -0.63 2.65 0.00 -0.86 -0.08 119.26 122.45 2a8y h ALA 78 Ca 0.26 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 2a8y h ALA 78 Cb -0.06 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 2a8y h ALA 78 CO -0.05 0.30 0.04 -0.07 0.00 0.00 0.00 179.25 179.47 2a8y h LEU 79 N 0.93 1.05 -0.93 0.00 3.38 -1.06 -2.39 115.31 116.31 2a8y h LEU 79 Ca 0.25 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2a8y h LEU 79 Cb -0.10 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.32 2a8y h LEU 79 CO -0.05 1.08 0.55 0.50 0.09 0.00 0.00 178.44 180.61 2a8y h LYS 80 N 1.00 1.26 -0.19 1.13 1.63 -0.62 -1.97 116.57 118.80 2a8y h LYS 80 Ca 0.18 -0.12 -0.01 0.00 -0.85 0.00 0.00 60.65 59.86 2a8y h LYS 80 Cb 0.51 -0.26 -0.01 0.00 -0.60 0.00 0.00 32.23 31.87 2a8y h LYS 80 CO 0.02 0.89 0.07 0.93 -3.45 0.00 0.00 179.45 177.91 2a8y h GLU 81 N 1.28 0.27 0.00 1.90 4.39 -0.55 -0.81 114.58 121.06 2a8y h GLU 81 Ca 0.33 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 60.01 2a8y h GLU 81 Cb -0.05 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 2a8y h GLU 81 CO -0.06 0.23 0.00 1.28 -1.16 0.00 0.00 179.01 179.30 2a8y n LEU 82 N -4.45 0.00 0.00 1.33 4.77 -0.80 -4.84 117.00 113.01 2a8y n LEU 82 Ca -0.00 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 2a8y n LEU 82 Cb 0.12 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2a8y n LEU 82 CO 0.35 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2a8y n GLY 83 N 1.28 0.70 3.74 -0.72 0.00 -0.31 -0.87 105.19 109.01 2a8y n GLY 83 Ca 0.11 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 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 2.58 -0.09 1.61 1.01 -0.82 -4.44 120.40 118.25 2a8y s VAL 84 Ca 0.00 0.48 0.05 0.00 0.00 0.00 0.00 61.98 62.51 2a8y s VAL 84 Cb 0.00 -3.31 -0.09 0.00 0.00 0.00 0.00 36.38 32.98 2a8y s VAL 84 CO 0.00 0.07 -0.01 0.54 0.00 0.00 0.00 175.10 175.70 2a8y n ARG 85 N 2.44 1.89 -4.89 2.72 5.12 0.30 -4.75 116.66 119.49 2a8y n ARG 85 Ca 0.07 0.02 -0.33 0.00 -1.93 0.00 0.00 57.85 55.68 2a8y n ARG 85 Cb 0.40 -1.22 -0.15 0.00 -1.16 0.00 0.00 32.46 30.33 2a8y n ARG 85 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2a8y s TRP 86 N -2.21 2.75 -0.15 -1.55 0.52 -0.96 0.07 118.94 117.41 2a8y s TRP 86 Ca -0.07 -0.76 0.00 0.00 0.02 0.00 0.00 56.10 55.29 2a8y s TRP 86 Cb 0.03 -1.81 0.02 0.00 -1.15 0.00 0.00 33.47 30.56 2a8y s TRP 86 CO 0.31 -0.27 -0.14 0.08 0.02 0.00 0.00 176.95 176.95 2a8y s VAL 87 N 0.36 1.56 -0.29 4.03 1.01 0.28 -0.14 120.40 127.21 2a8y s VAL 87 Ca -0.13 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.16 2a8y s VAL 87 Cb -0.16 -1.46 0.01 0.00 0.00 0.00 0.00 36.38 34.76 2a8y s VAL 87 CO 0.06 0.46 0.07 -0.63 0.00 0.00 0.00 175.10 175.07 2a8y s ILE 88 N 1.47 3.96 -0.08 2.22 1.01 0.03 -1.76 121.20 128.04 2a8y s ILE 88 Ca 0.04 -0.66 -0.13 0.00 0.00 0.00 0.00 60.65 59.91 2a8y s ILE 88 Cb -0.13 -3.02 -0.05 0.00 0.01 0.00 0.00 42.46 39.27 2a8y s ILE 88 CO -0.10 0.11 0.32 -0.55 0.00 0.00 0.00 174.94 174.71 2a8y s SER 89 N 1.50 6.60 -0.17 3.58 0.15 -0.49 -1.16 113.70 123.72 2a8y s SER 89 Ca 0.03 0.71 0.01 0.00 0.70 0.00 0.00 55.95 57.40 2a8y s SER 89 Cb -0.17 -2.19 0.01 0.00 -1.71 0.00 0.00 66.02 61.96 2a8y s SER 89 CO 0.02 0.26 -0.20 -0.69 1.20 0.00 0.00 173.24 173.83 2a8y s VAL 90 N -0.50 2.15 0.04 4.45 1.01 -0.47 -0.43 120.40 126.66 2a8y s VAL 90 Ca 0.20 -0.92 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 2a8y s VAL 90 Cb -0.14 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 2a8y s VAL 90 CO 0.08 0.54 0.04 -0.94 0.00 0.00 0.00 175.10 174.82 2a8y s SER 91 N 1.11 0.30 -0.10 3.32 1.04 -0.75 -0.95 113.70 117.67 2a8y s SER 91 Ca 0.00 -0.72 -0.18 0.00 0.48 0.00 0.00 55.95 55.54 2a8y s SER 91 Cb -0.14 0.21 -0.04 0.00 0.10 0.00 0.00 66.02 66.15 2a8y s SER 91 CO -0.08 -0.53 0.48 0.00 0.98 0.00 0.00 173.24 174.08 2a8y s ALA 92 N -3.06 3.50 0.10 5.32 0.00 -1.26 -0.67 121.76 125.69 2a8y s ALA 92 Ca -0.01 -0.17 0.03 0.00 0.00 0.00 0.00 51.96 51.80 2a8y s ALA 92 Cb 0.02 -2.63 -0.04 0.00 0.00 0.00 0.00 23.12 20.47 2a8y s ALA 92 CO -0.07 0.06 -0.08 0.14 0.00 0.00 0.00 175.76 175.81 2a8y s VAL 93 N 0.38 0.83 0.21 0.00 -7.23 -0.38 -4.80 120.40 109.42 2a8y s VAL 93 Ca 0.26 -1.78 -0.07 0.00 -1.81 0.00 0.00 61.98 58.58 2a8y s VAL 93 Cb -0.16 -1.50 -0.06 0.00 0.56 0.00 0.00 36.38 35.22 2a8y s VAL 93 CO 0.11 -0.70 0.49 -0.83 -0.31 0.00 0.00 175.10 173.86 2a8y s GLY 94 N -2.73 2.18 -0.11 2.32 0.00 0.18 -0.73 107.32 108.43 2a8y s GLY 94 Ca 0.08 -0.42 -0.09 0.00 0.00 0.00 0.00 44.72 44.29 2a8y s GLY 94 CO -0.02 -0.31 0.19 -0.45 0.00 0.00 0.00 173.10 172.52 2a8y s SER 95 N -2.54 6.44 0.00 1.64 0.15 0.39 -0.93 113.70 118.85 2a8y s SER 95 Ca 0.45 0.53 0.17 0.00 0.70 0.00 0.00 55.95 57.79 2a8y s SER 95 Cb -0.11 -2.11 0.29 0.00 -1.71 0.00 0.00 66.02 62.38 2a8y s SER 95 CO 0.24 0.34 1.20 0.18 1.20 0.00 0.00 173.24 176.41 2a8y n LEU 96 N 2.26 2.89 -3.84 3.45 4.77 -0.40 -3.62 117.00 122.51 2a8y n LEU 96 Ca -0.18 -1.47 -0.17 0.00 -0.03 0.00 0.00 56.01 54.16 2a8y n LEU 96 Cb 0.54 -0.17 -0.16 0.00 -2.33 0.00 0.00 43.42 41.30 2a8y n LEU 96 CO 0.33 0.63 -0.38 0.00 -1.33 0.00 0.00 177.39 176.64 2a8y s ARG 97 N -1.22 0.38 0.55 3.23 1.70 -1.25 -4.93 118.95 117.41 2a8y s ARG 97 Ca 0.27 0.03 0.29 0.00 -0.47 0.00 0.00 55.73 55.86 2a8y s ARG 97 Cb 0.16 -0.52 1.46 0.00 -0.57 0.00 0.00 34.95 35.49 2a8y s ARG 97 CO 0.23 -0.11 1.92 0.00 -1.08 0.00 0.00 175.30 176.25 2a8y h MET 98 N 7.15 0.00 0.00 3.89 3.00 -1.97 -0.73 114.93 126.27 2a8y h MET 98 Ca -0.41 0.00 -0.03 0.00 0.00 0.00 0.00 59.70 59.25 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 0.48 0.00 -0.15 0.22 0.00 0.00 0.00 176.91 177.46 2a8y h ASP 99 N 0.00 0.00 -3.12 -0.10 3.58 -2.01 -3.38 116.42 111.39 2a8y h ASP 99 Ca 0.31 0.00 -0.76 0.00 0.42 0.00 0.00 57.03 57.01 2a8y h ASP 99 Cb 1.37 0.00 -0.25 0.00 1.72 0.00 0.00 39.33 42.17 2a8y h ASP 99 CO -0.00 0.15 -0.24 -0.31 -2.88 0.00 0.00 179.24 175.96 2a8y s TYR 100 N -3.89 3.27 0.42 0.28 1.51 -0.28 -5.05 117.35 113.62 2a8y s TYR 100 Ca -0.01 -1.36 0.00 0.00 -1.01 0.00 0.00 57.07 54.69 2a8y s TYR 100 Cb 0.11 -3.77 -0.01 0.00 -0.11 0.00 0.00 41.96 38.18 2a8y s TYR 100 CO 0.59 -1.02 0.64 0.15 -1.11 0.00 0.00 175.55 174.80 2a8y s LYS 101 N 1.56 3.21 0.20 -0.62 1.02 -1.26 -4.78 119.74 119.07 2a8y s LYS 101 Ca 0.03 -0.43 -0.33 0.00 0.02 0.00 0.00 55.97 55.27 2a8y s LYS 101 Cb -0.29 -2.59 -0.14 0.00 -0.52 0.00 0.00 37.83 34.29 2a8y s LYS 101 CO 0.02 -0.14 1.46 1.28 -0.92 0.00 0.00 175.35 177.06 2a8y n LEU 102 N -1.99 2.98 0.00 3.17 4.77 -1.26 -0.89 117.00 123.78 2a8y n LEU 102 Ca -0.00 1.12 0.00 0.00 -0.03 0.00 0.00 56.01 57.09 2a8y n LEU 102 Cb 0.57 -1.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.25 2a8y n LEU 102 CO 0.48 -0.46 0.00 0.61 -1.33 0.00 0.00 177.39 176.69 2a8y n GLY 103 N 2.66 2.08 3.78 -0.72 0.00 0.01 -5.00 105.19 108.00 2a8y n GLY 103 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2a8y n GLY 103 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2a8y s ASP 104 N -3.40 6.85 0.33 1.61 1.11 -0.07 -4.79 116.67 118.31 2a8y s ASP 104 Ca 0.00 2.02 -0.03 0.00 0.18 0.00 0.00 52.55 54.72 2a8y s ASP 104 Cb 0.00 -2.59 -0.04 0.00 1.07 0.00 0.00 42.92 41.36 2a8y s ASP 104 CO 0.00 -0.43 0.58 -0.36 1.18 0.00 0.00 175.17 176.14 2a8y s PHE 105 N -1.64 3.50 -0.01 4.23 0.08 -0.83 -1.20 117.98 122.11 2a8y s PHE 105 Ca 0.56 0.56 0.00 0.00 0.12 0.00 0.00 56.93 58.18 2a8y s PHE 105 Cb -0.22 -2.06 0.02 0.00 -0.57 0.00 0.00 43.02 40.19 2a8y s PHE 105 CO 0.28 0.10 0.02 0.08 -0.10 0.00 0.00 175.22 175.60 2a8y s VAL 106 N -2.24 -0.03 -0.64 -0.44 1.01 0.27 -0.64 120.40 117.70 2a8y s VAL 106 Ca 0.43 0.14 -0.05 0.00 0.00 0.00 0.00 61.98 62.50 2a8y s VAL 106 Cb -0.10 -0.06 0.17 0.00 0.00 0.00 0.00 36.38 36.38 2a8y s VAL 106 CO 0.34 0.06 0.48 -0.63 0.00 0.00 0.00 175.10 175.34 2a8y s ILE 107 N 0.69 4.00 0.67 2.22 -1.09 -0.41 -0.90 121.20 126.36 2a8y s ILE 107 Ca -0.06 -2.82 -0.17 0.00 -2.23 0.00 0.00 60.65 55.38 2a8y s ILE 107 Cb -0.08 -3.58 0.00 0.00 -1.58 0.00 0.00 42.46 37.22 2a8y s ILE 107 CO -0.02 -0.89 1.20 -2.16 -1.23 0.00 0.00 174.94 171.84 2a8y s PRO 108 N 0.05 2.56 0.00 2.79 0.04 -1.26 -3.41 135.00 135.78 2a8y s PRO 108 Ca 0.16 1.75 0.03 0.00 0.04 0.00 0.00 61.00 62.98 2a8y s PRO 108 Cb -0.19 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 2a8y s PRO 108 CO -0.04 -1.51 0.29 -0.40 0.04 0.00 0.00 177.00 175.38 2a8y n ASP 109 N -2.22 0.51 -4.02 6.66 5.75 -0.24 -4.79 116.55 118.20 2a8y n ASP 109 Ca 0.13 -0.75 -0.10 0.00 -0.01 0.00 0.00 54.79 54.06 2a8y n ASP 109 Cb 0.50 0.70 -0.08 0.00 -1.03 0.00 0.00 41.12 41.21 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 -1.01 1.13 0.11 0.11 -1.52 -0.98 -4.38 119.66 113.12 2a8y s GLN 110 Ca 0.02 -1.27 -0.09 0.00 -1.95 0.00 0.00 55.36 52.07 2a8y s GLN 110 Cb 0.03 0.35 -0.00 0.00 -0.22 0.00 0.00 33.01 33.16 2a8y s GLN 110 CO 0.11 -0.40 0.23 -0.59 -0.25 0.00 0.00 175.29 174.40 2a8y s PHE 111 N -4.00 0.20 -0.08 0.91 -0.12 -1.26 -1.31 117.98 112.32 2a8y s PHE 111 Ca 0.21 -0.60 0.01 0.00 -0.05 0.00 0.00 56.93 56.50 2a8y s PHE 111 Cb 0.04 -0.03 0.02 0.00 -0.63 0.00 0.00 43.02 42.42 2a8y s PHE 111 CO 0.02 -0.61 -0.10 0.42 -0.05 0.00 0.00 175.22 174.90 2a8y s ILE 112 N -3.89 1.04 -0.45 -4.49 1.01 -0.01 -4.90 121.20 109.51 2a8y s ILE 112 Ca 0.08 -0.38 -0.19 0.00 0.00 0.00 0.00 60.65 60.16 2a8y s ILE 112 Cb 0.04 -0.99 0.03 0.00 0.01 0.00 0.00 42.46 41.55 2a8y s ILE 112 CO -0.08 0.35 0.59 -0.62 0.00 0.00 0.00 174.94 175.17 2a8y s ASP 113 N 1.01 6.26 -0.15 3.58 2.15 -1.26 -1.15 116.67 127.11 2a8y s ASP 113 Ca -0.08 -0.58 0.16 0.00 0.43 0.00 0.00 52.55 52.48 2a8y s ASP 113 Cb -0.15 -2.29 0.50 0.00 -0.30 0.00 0.00 42.92 40.68 2a8y s ASP 113 CO -0.00 -0.76 1.39 0.23 -0.17 0.00 0.00 175.17 175.86 2a8y n MET 114 N 6.07 2.89 -1.35 4.34 2.81 0.63 -4.97 117.12 127.54 2a8y n MET 114 Ca -0.04 -2.73 -0.29 0.00 -1.81 0.00 0.00 57.70 52.82 2a8y n MET 114 Cb 0.47 -1.76 0.14 0.00 -0.71 0.00 0.00 33.22 31.36 2a8y n MET 114 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2a8y s THR 115 N -2.59 2.40 0.00 2.03 -4.23 -1.11 -3.86 115.64 108.27 2a8y s THR 115 Ca 0.39 0.13 0.00 0.00 -1.18 0.00 0.00 61.69 61.03 2a8y s THR 115 Cb 0.31 -2.74 0.00 0.00 1.34 0.00 0.00 72.50 71.42 2a8y s THR 115 CO 0.10 -0.17 0.00 0.29 -0.54 0.00 0.00 174.62 174.30 2a8y n LYS 116 N -3.85 0.00 -2.75 3.99 5.02 -1.26 -4.90 118.16 114.41 2a8y n LYS 116 Ca 0.06 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.03 2a8y n LYS 116 Cb 0.57 -0.34 -0.01 0.00 -0.02 0.00 0.00 35.03 35.23 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 -2.44 5.55 -4.41 4.39 3.02 -1.26 -5.03 115.26 115.08 2a8y n ASN 117 Ca 0.00 -3.70 -0.20 0.00 -0.03 0.00 0.00 54.58 50.65 2a8y n ASN 117 Cb 0.19 -0.76 -0.11 0.00 -0.61 0.00 0.00 39.78 38.49 2a8y n ASN 117 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2a8y s ARG 118 N -3.78 1.58 -0.34 3.52 0.52 -1.26 -5.02 118.95 114.17 2a8y s ARG 118 Ca 0.46 -1.87 -0.13 0.00 -0.52 0.00 0.00 55.73 53.67 2a8y s ARG 118 Cb 0.27 -0.71 -0.02 0.00 0.52 0.00 0.00 34.95 35.02 2a8y s ARG 118 CO -0.16 -0.21 0.25 -1.21 0.02 0.00 0.00 175.30 173.99 2a8y s GLU 119 N -3.93 3.53 0.00 3.54 0.41 -1.26 -4.98 118.70 116.01 2a8y s GLU 119 Ca 0.37 -0.60 0.25 0.00 -0.41 0.00 0.00 54.97 54.57 2a8y s GLU 119 Cb 0.08 -3.80 0.44 0.00 -1.78 0.00 0.00 34.13 29.07 2a8y s GLU 119 CO 0.15 -0.43 1.36 0.66 -0.49 0.00 0.00 175.26 176.51 2a8y n TYR 120 N 5.13 0.00 -3.82 1.61 4.01 -1.26 -4.79 117.16 118.04 2a8y n TYR 120 Ca -0.12 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.52 2a8y n TYR 120 Cb 0.50 -0.13 -0.06 0.00 -0.31 0.00 0.00 39.34 39.34 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 -2.73 -0.06 0.00 7.72 0.15 -1.26 -4.60 113.70 112.93 2a8y s SER 121 Ca 0.17 -0.61 0.24 0.00 0.70 0.00 0.00 55.95 56.44 2a8y s SER 121 Cb 0.18 0.45 0.24 0.00 -1.71 0.00 0.00 66.02 65.18 2a8y s SER 121 CO 0.63 -0.87 1.22 0.49 1.20 0.00 0.00 173.24 175.91 2a8y n PHE 122 N -0.20 0.02 -3.61 3.44 3.72 -1.26 -4.79 117.46 114.78 2a8y n PHE 122 Ca -0.12 0.01 -0.39 0.00 -0.05 0.00 0.00 57.45 56.89 2a8y n PHE 122 Cb 0.63 -0.19 -0.08 0.00 -0.94 0.00 0.00 39.48 38.90 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 -3.01 3.50 -1.96 1.38 0.08 -1.26 -4.87 117.98 111.83 2a8y s PHE 123 Ca 0.10 -2.40 0.20 0.00 0.12 0.00 0.00 56.93 54.94 2a8y s PHE 123 Cb 0.17 -3.39 0.45 0.00 -0.57 0.00 0.00 43.02 39.68 2a8y s PHE 123 CO 0.76 -0.91 1.38 -0.25 -0.10 0.00 0.00 175.22 176.10 2a8y n ASP 124 N 3.90 3.43 0.00 1.36 8.00 -1.26 -4.72 116.55 127.25 2a8y n ASP 124 Ca 0.06 -1.96 0.00 0.00 0.71 0.00 0.00 54.79 53.60 2a8y n ASP 124 Cb 0.40 -0.31 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 2a8y n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2a8y n GLY 125 N 1.31 2.87 0.08 0.44 0.00 -1.26 -4.96 105.19 103.67 2a8y n GLY 125 Ca 0.19 -1.74 0.14 0.00 0.00 0.00 0.00 46.02 44.61 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 0.33 0.55 -3.21 1.61 -0.04 -1.26 -5.00 135.00 127.98 2a8y n PRO 126 Ca 0.00 -0.16 -0.44 0.00 -0.04 0.00 0.00 63.50 62.86 2a8y n PRO 126 Cb 0.00 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 31.90 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 -2.56 4.95 -0.10 0.52 1.01 -1.26 -5.04 120.40 117.92 2a8y s VAL 127 Ca 0.26 -0.61 -0.17 0.00 0.00 0.00 0.00 61.98 61.46 2a8y s VAL 127 Cb 0.20 -4.26 -0.05 0.00 0.00 0.00 0.00 36.38 32.27 2a8y s VAL 127 CO 0.49 -0.75 0.44 -0.69 0.00 0.00 0.00 175.10 174.59 2a8y s VAL 128 N 2.41 5.17 -0.01 2.92 1.01 -1.26 -4.60 120.40 126.03 2a8y s VAL 128 Ca 0.13 0.88 0.02 0.00 0.00 0.00 0.00 61.98 63.00 2a8y s VAL 128 Cb -0.20 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.41 2a8y s VAL 128 CO 0.11 0.38 -0.06 0.00 0.00 0.00 0.00 175.10 175.53 2a8y s ALA 129 N 0.27 0.60 -0.42 5.51 0.00 -1.26 -1.71 121.76 124.75 2a8y s ALA 129 Ca 0.24 -0.23 0.03 0.00 0.00 0.00 0.00 51.96 52.00 2a8y s ALA 129 Cb -0.15 -0.22 0.12 0.00 0.00 0.00 0.00 23.12 22.87 2a8y s ALA 129 CO 0.10 0.11 0.18 -1.01 0.00 0.00 0.00 175.76 175.13 2a8y s HIS 130 N 0.11 2.78 0.49 0.00 3.76 0.03 -4.96 115.29 117.51 2a8y s HIS 130 Ca -0.01 -2.72 -0.21 0.00 -0.15 0.00 0.00 55.06 51.97 2a8y s HIS 130 Cb -0.06 -2.43 -0.07 0.00 1.11 0.00 0.00 32.58 31.13 2a8y s HIS 130 CO -0.00 -0.82 1.13 0.08 -0.85 0.00 0.00 174.74 174.28 2a8y s VAL 131 N 0.46 3.23 -0.43 -0.90 1.01 -1.26 -4.61 120.40 117.89 2a8y s VAL 131 Ca 0.15 0.84 -0.19 0.00 0.00 0.00 0.00 61.98 62.78 2a8y s VAL 131 Cb -0.23 -3.38 0.02 0.00 0.00 0.00 0.00 36.38 32.80 2a8y s VAL 131 CO -0.05 -0.09 0.52 -0.44 0.00 0.00 0.00 175.10 175.03 2a8y s SER 132 N -1.60 6.24 -0.42 3.32 0.01 -1.26 -4.95 113.70 115.04 2a8y s SER 132 Ca 0.68 -0.57 0.05 0.00 1.31 0.00 0.00 55.95 57.41 2a8y s SER 132 Cb -0.25 -2.26 0.54 0.00 0.21 0.00 0.00 66.02 64.26 2a8y s SER 132 CO 0.30 -0.67 1.69 0.23 0.41 0.00 0.00 173.24 175.19 2a8y n MET 133 N 5.87 2.33 -0.21 12.44 2.81 -1.26 -4.73 117.12 134.37 2a8y n MET 133 Ca -0.05 -3.27 -0.01 0.00 -1.81 0.00 0.00 57.70 52.56 2a8y n MET 133 Cb 0.47 -2.07 0.10 0.00 -0.71 0.00 0.00 33.22 31.01 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 1.33 0.81 -3.41 3.04 0.00 -2.01 -2.97 119.26 116.05 2a8y h ALA 134 Ca 0.45 0.05 -0.66 0.00 0.00 0.00 0.00 54.91 54.75 2a8y h ALA 134 Cb 1.85 -0.02 -0.39 0.00 0.00 0.00 0.00 17.79 19.23 2a8y h ALA 134 CO 0.89 -0.10 -0.61 -0.51 0.00 0.00 0.00 179.25 178.92 2a8y s ASP 135 N -5.47 4.64 0.52 0.00 1.01 -1.26 -5.00 116.67 111.11 2a8y s ASP 135 Ca -0.13 -2.69 0.28 0.00 0.71 0.00 0.00 52.55 50.72 2a8y s ASP 135 Cb 0.16 -1.68 1.39 0.00 1.01 0.00 0.00 42.92 43.80 2a8y s ASP 135 CO 0.75 -0.31 2.03 1.55 0.21 0.00 0.00 175.17 179.40 2a8y h PRO 136 N 6.99 0.00 -6.19 8.23 0.13 -1.72 -3.44 132.00 135.99 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 0.95 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.06 2a8y h PRO 136 CO 0.65 0.13 -0.39 -0.06 -0.23 0.00 0.00 178.00 178.09 2a8y s PHE 137 N -4.06 3.47 -0.25 1.56 0.08 -1.26 -4.96 117.98 112.56 2a8y s PHE 137 Ca -0.02 0.13 -0.29 0.00 0.12 0.00 0.00 56.93 56.87 2a8y s PHE 137 Cb 0.12 -1.69 -0.01 0.00 -0.57 0.00 0.00 43.02 40.87 2a8y s PHE 137 CO 0.58 0.41 1.43 0.00 -0.10 0.00 0.00 175.22 177.55 2a8y h ASN 139 N 9.73 0.62 -0.60 0.00 -0.00 -1.93 -1.16 115.58 122.25 2a8y h ASN 139 Ca -0.29 0.01 -0.06 0.00 -0.00 0.00 0.00 56.30 55.96 2a8y h ASN 139 Cb 1.12 -0.12 -0.03 0.00 -0.00 0.00 0.00 38.32 39.30 2a8y h ASN 139 CO 1.01 0.42 0.15 0.77 -0.00 0.00 0.00 177.43 179.79 2a8y h SER 140 N 0.76 0.93 -0.03 1.15 4.64 -1.99 -0.24 113.55 118.77 2a8y h SER 140 Ca 0.28 -0.18 -0.22 0.00 -0.47 0.00 0.00 61.79 61.20 2a8y h SER 140 Cb 0.08 -0.24 0.01 0.00 -0.31 0.00 0.00 62.40 61.94 2a8y h SER 140 CO -0.13 0.90 -0.78 0.25 -0.87 0.00 0.00 176.83 176.20 2a8y h LEU 141 N 0.95 0.82 -0.55 5.97 5.85 -1.86 -2.08 115.31 124.40 2a8y h LEU 141 Ca 0.20 -0.54 0.03 0.00 0.84 0.00 0.00 57.88 58.41 2a8y h LEU 141 Cb 0.34 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 2a8y h LEU 141 CO 0.00 1.33 0.33 0.03 -0.34 0.00 0.00 178.44 179.79 2a8y h ARG 142 N 0.46 0.63 -0.62 1.25 3.08 -0.89 -0.37 114.38 117.92 2a8y h ARG 142 Ca -0.05 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 2a8y h ARG 142 Cb 1.40 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 31.28 2a8y h ARG 142 CO 0.15 0.41 0.21 0.87 -1.07 0.00 0.00 179.97 180.55 2a8y h LYS 143 N 0.64 0.93 -0.27 0.04 1.57 -0.95 -0.95 116.57 117.58 2a8y h LYS 143 Ca 0.23 -0.17 -0.15 0.00 -1.87 0.00 0.00 60.65 58.69 2a8y h LYS 143 Cb 0.04 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 2a8y h LYS 143 CO -0.11 0.79 -0.44 -0.07 -0.57 0.00 0.00 179.45 179.05 2a8y h LEU 144 N 0.90 0.73 -0.41 2.94 3.38 -1.03 -1.00 115.31 120.83 2a8y h LEU 144 Ca 0.21 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 2a8y h LEU 144 Cb 0.24 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2a8y h LEU 144 CO -0.01 1.06 0.10 0.00 0.09 0.00 0.00 178.44 179.68 2a8y h ALA 145 N 0.96 0.54 -0.47 1.53 0.00 -0.58 -0.45 119.26 120.79 2a8y h ALA 145 Ca 0.04 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2a8y h ALA 145 Cb 0.98 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2a8y h ALA 145 CO 0.09 0.22 0.30 0.82 0.00 0.00 0.00 179.25 180.68 2a8y h ILE 146 N 0.52 1.10 -0.53 0.00 2.04 -1.03 -1.14 117.51 118.48 2a8y h ILE 146 Ca 0.13 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 2a8y h ILE 146 Cb 0.32 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 2a8y h ILE 146 CO 0.00 0.11 0.28 -0.33 0.00 0.00 0.00 178.15 178.21 2a8y h GLU 147 N 0.61 0.74 -0.30 2.37 5.08 -0.99 -0.40 114.58 121.70 2a8y h GLU 147 Ca 0.17 -0.09 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2a8y h GLU 147 Cb -0.05 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 2a8y h GLU 147 CO -0.05 0.59 0.18 1.15 -1.00 0.00 0.00 179.01 179.88 2a8y h THR 148 N 0.70 1.05 -0.91 1.13 2.02 -0.77 0.33 112.91 116.45 2a8y h THR 148 Ca 0.18 -0.13 0.01 0.00 0.77 0.00 0.00 66.41 67.24 2a8y h THR 148 Cb 0.07 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 67.08 2a8y h THR 148 CO -0.03 0.07 0.59 0.00 0.37 0.00 0.00 175.52 176.52 2a8y h ALA 149 N 1.12 1.15 -0.55 6.16 0.00 -0.84 -0.96 119.26 125.35 2a8y h ALA 149 Ca 0.11 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2a8y h ALA 149 Cb -0.02 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 2a8y h ALA 149 CO -0.04 0.57 0.18 0.87 0.00 0.00 0.00 179.25 180.82 2a8y h LYS 150 N 1.24 0.85 -0.40 0.00 1.57 -0.61 -0.61 116.57 118.60 2a8y h LYS 150 Ca 0.33 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.89 2a8y h LYS 150 Cb -0.13 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.04 2a8y h LYS 150 CO -0.07 0.77 0.06 0.93 -0.57 0.00 0.00 179.45 180.57 2a8y h GLU 151 N 0.76 0.61 -0.01 3.15 5.08 -0.52 -2.53 114.58 121.12 2a8y h GLU 151 Ca 0.18 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2a8y h GLU 151 Cb 0.27 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2a8y h GLU 151 CO -0.01 0.58 -0.20 1.28 -1.00 0.00 0.00 179.01 179.67 2a8y n LEU 152 N -4.30 1.15 -3.57 1.33 4.77 -0.40 -4.95 117.00 111.03 2a8y n LEU 152 Ca 0.02 -0.32 -0.21 0.00 -0.03 0.00 0.00 56.01 55.47 2a8y n LEU 152 Cb 0.22 -0.09 0.07 0.00 -2.33 0.00 0.00 43.42 41.29 2a8y n LEU 152 CO 0.39 0.21 0.11 -3.20 -1.33 0.00 0.00 177.39 173.56 2a8y n ASN 153 N -0.45 -3.16 -4.53 -1.43 4.05 -0.35 -4.99 115.26 104.41 2a8y n ASN 153 Ca 0.14 -0.66 -0.35 0.00 0.45 0.00 0.00 54.58 54.16 2a8y n ASN 153 Cb 0.35 -4.77 -0.11 0.00 1.23 0.00 0.00 39.78 36.47 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 -3.41 4.42 0.05 -1.44 1.01 -0.55 -5.04 121.20 116.24 2a8y s ILE 154 Ca 0.20 -0.15 -0.30 0.00 0.00 0.00 0.00 60.65 60.40 2a8y s ILE 154 Cb -0.09 -3.02 -0.09 0.00 0.01 0.00 0.00 42.46 39.27 2a8y s ILE 154 CO 0.76 0.41 1.83 -0.75 0.00 0.00 0.00 174.94 177.18 2a8y s LYS 155 N 0.94 4.16 -0.15 2.79 2.20 -1.26 -4.63 119.74 123.79 2a8y s LYS 155 Ca 0.03 2.49 -0.08 0.00 -0.36 0.00 0.00 55.97 58.06 2a8y s LYS 155 Cb -0.14 -3.89 0.06 0.00 -1.51 0.00 0.00 37.83 32.35 2a8y s LYS 155 CO 0.03 -0.87 0.36 0.99 -0.36 0.00 0.00 175.35 175.50 2a8y s THR 156 N 3.63 -0.06 -0.01 3.43 2.01 -1.26 -1.97 115.64 121.42 2a8y s THR 156 Ca 0.82 0.11 -0.24 0.00 0.31 0.00 0.00 61.69 62.69 2a8y s THR 156 Cb -0.42 -0.55 -0.05 0.00 0.01 0.00 0.00 72.50 71.50 2a8y s THR 156 CO 0.37 0.05 0.71 -1.00 -0.69 0.00 0.00 174.62 174.05 2a8y s HIS 157 N 1.43 3.66 -1.86 4.92 3.76 0.19 -4.96 115.29 122.42 2a8y s HIS 157 Ca -0.09 1.33 0.09 0.00 -0.15 0.00 0.00 55.06 56.24 2a8y s HIS 157 Cb -0.09 -2.78 0.28 0.00 1.11 0.00 0.00 32.58 31.10 2a8y s HIS 157 CO -0.12 0.21 1.20 0.39 -0.85 0.00 0.00 174.74 175.57 2a8y n GLU 158 N 3.22 1.81 -3.80 1.40 1.02 -1.26 -1.29 120.64 121.73 2a8y n GLU 158 Ca -0.03 -1.13 -0.05 0.00 -0.02 0.00 0.00 57.16 55.94 2a8y n GLU 158 Cb 0.51 -1.30 -0.01 0.00 -0.02 0.00 0.00 31.44 30.62 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 -0.93 -0.17 0.00 1.62 1.04 -1.22 -4.84 113.70 109.20 2a8y s SER 159 Ca 0.21 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 56.11 2a8y s SER 159 Cb 0.11 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.81 2a8y s SER 159 CO 0.13 -1.08 0.00 0.61 0.98 0.00 0.00 173.24 173.88 2a8y n GLY 160 N -0.49 3.77 3.55 7.32 0.00 -1.26 -4.63 105.19 113.45 2a8y n GLY 160 Ca -0.05 -0.53 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 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 -1.75 4.96 -0.26 2.61 2.01 -1.26 -1.07 115.64 120.88 2a8y s THR 161 Ca 0.00 0.05 -0.18 0.00 0.31 0.00 0.00 61.69 61.87 2a8y s THR 161 Cb 0.00 -3.34 -0.03 0.00 0.01 0.00 0.00 72.50 69.14 2a8y s THR 161 CO 0.00 0.30 0.51 -0.47 -0.69 0.00 0.00 174.62 174.27 2a8y s TYR 162 N 1.55 3.26 -0.22 4.92 6.04 -0.43 -0.70 117.35 131.77 2a8y s TYR 162 Ca 0.07 0.62 -0.12 0.00 0.04 0.00 0.00 57.07 57.67 2a8y s TYR 162 Cb -0.15 -2.71 -0.05 0.00 -1.04 0.00 0.00 41.96 38.01 2a8y s TYR 162 CO 0.07 -0.28 0.25 -1.50 -1.54 0.00 0.00 175.55 172.55 2a8y s ILE 163 N 2.30 5.31 -0.28 3.14 2.07 0.11 -0.83 121.20 133.02 2a8y s ILE 163 Ca 0.21 0.38 -0.10 0.00 -1.41 0.00 0.00 60.65 59.73 2a8y s ILE 163 Cb -0.16 -3.58 -0.04 0.00 0.13 0.00 0.00 42.46 38.81 2a8y s ILE 163 CO 0.09 0.32 0.15 0.00 -1.91 0.00 0.00 174.94 173.60 2a8y s ILE 165 N 1.70 3.98 0.07 0.00 -4.36 -0.19 -0.27 121.20 122.14 2a8y s ILE 165 Ca 0.07 -1.36 -0.17 0.00 -0.26 0.00 0.00 60.65 58.93 2a8y s ILE 165 Cb -0.16 -3.30 -0.12 0.00 1.25 0.00 0.00 42.46 40.13 2a8y s ILE 165 CO 0.08 -0.25 1.35 -0.08 0.24 0.00 0.00 174.94 176.29 2a8y h GLU 166 N 1.33 0.57 0.00 0.37 4.57 -1.89 -3.39 114.58 116.15 2a8y h GLU 166 Ca -0.47 -0.34 0.02 0.00 -1.18 0.00 0.00 59.36 57.40 2a8y h GLU 166 Cb 1.25 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.86 2a8y h GLU 166 CO 0.59 0.94 -0.03 0.41 -1.18 0.00 0.00 179.01 179.74 2a8y n GLY 167 N 0.30 -1.67 0.15 1.92 0.00 -1.26 -4.41 105.19 100.22 2a8y n GLY 167 Ca -0.05 -1.26 0.13 0.00 0.00 0.00 0.00 46.02 44.84 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 -7.13 1.61 0.13 -2.01 -3.48 132.00 121.12 2a8y h PRO 168 Ca 0.00 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.60 2a8y h PRO 168 Cb 0.07 0.00 0.12 0.00 0.13 0.00 0.00 31.00 31.32 2a8y h PRO 168 CO 0.00 0.00 0.44 -0.98 -0.23 0.00 0.00 178.00 177.23 2a8y s ARG 169 N -3.26 2.74 0.79 0.86 1.70 -1.26 -5.01 118.95 115.51 2a8y s ARG 169 Ca 0.07 1.76 -0.12 0.00 -0.47 0.00 0.00 55.73 56.97 2a8y s ARG 169 Cb 0.10 -1.91 0.07 0.00 -0.57 0.00 0.00 34.95 32.64 2a8y s ARG 169 CO 0.53 -1.37 1.13 -0.06 -1.08 0.00 0.00 175.30 174.46 2a8y s PHE 170 N -1.78 2.99 0.59 5.89 0.08 -1.26 -4.97 117.98 119.53 2a8y s PHE 170 Ca 0.75 0.92 -0.18 0.00 0.12 0.00 0.00 56.93 58.54 2a8y s PHE 170 Cb -0.29 -3.29 -0.04 0.00 -0.57 0.00 0.00 43.02 38.84 2a8y s PHE 170 CO 0.37 -1.67 1.16 -1.12 -0.10 0.00 0.00 175.22 173.86 2a8y s SER 171 N -4.33 5.34 0.71 1.36 0.01 -1.26 -5.06 113.70 110.47 2a8y s SER 171 Ca 0.61 2.24 -0.11 0.00 1.31 0.00 0.00 55.95 59.99 2a8y s SER 171 Cb -0.12 -2.58 0.01 0.00 0.21 0.00 0.00 66.02 63.54 2a8y s SER 171 CO 0.51 -1.49 1.09 0.42 0.41 0.00 0.00 173.24 174.19 2a8y s THR 172 N -1.80 3.52 0.26 1.44 -4.23 -1.26 -4.87 115.64 108.70 2a8y s THR 172 Ca 0.74 0.49 -0.04 0.00 -1.18 0.00 0.00 61.69 61.70 2a8y s THR 172 Cb -0.26 -3.47 0.26 0.00 1.34 0.00 0.00 72.50 70.37 2a8y s THR 172 CO 0.32 -0.64 1.93 0.03 -0.54 0.00 0.00 174.62 175.72 2a8y h ARG 173 N -0.66 1.24 -0.68 3.99 3.08 -1.97 0.41 114.38 119.79 2a8y h ARG 173 Ca -0.45 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 59.47 2a8y h ARG 173 Cb 1.25 -0.28 -0.03 0.00 0.08 0.00 0.00 29.97 30.99 2a8y h ARG 173 CO 0.63 0.82 0.19 0.00 -1.07 0.00 0.00 179.97 180.55 2a8y h ALA 174 N 1.41 1.06 -0.29 0.04 0.00 -2.00 -0.76 119.26 118.73 2a8y h ALA 174 Ca 0.36 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2a8y h ALA 174 Cb -0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2a8y h ALA 174 CO -0.09 0.63 0.03 0.93 0.00 0.00 0.00 179.25 180.75 2a8y h GLU 175 N 1.01 0.48 -0.29 0.00 5.08 -1.80 -2.38 114.58 116.68 2a8y h GLU 175 Ca 0.22 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 2a8y h GLU 175 Cb 0.32 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2a8y h GLU 175 CO -0.00 0.60 -0.08 0.77 -1.00 0.00 0.00 179.01 179.30 2a8y h SER 176 N 0.29 0.44 -0.57 1.42 0.02 -0.65 0.93 113.55 115.43 2a8y h SER 176 Ca 0.08 -0.10 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 2a8y h SER 176 Cb 0.36 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.76 2a8y h SER 176 CO 0.01 0.57 0.18 -0.09 -1.14 0.00 0.00 176.83 176.36 2a8y h ARG 177 N 0.44 0.93 -0.36 3.45 2.43 -1.05 -1.90 114.38 118.32 2a8y h ARG 177 Ca 0.09 -0.19 -0.05 0.00 -0.81 0.00 0.00 59.98 59.02 2a8y h ARG 177 Cb 0.42 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2a8y h ARG 177 CO 0.02 0.81 0.01 1.15 -1.51 0.00 0.00 179.97 180.46 2a8y h THR 178 N 0.90 1.25 -0.69 0.20 2.02 -0.66 0.22 112.91 116.16 2a8y h THR 178 Ca 0.20 -0.95 0.02 0.00 0.77 0.00 0.00 66.41 66.45 2a8y h THR 178 Cb 0.28 1.16 -0.04 0.00 -1.74 0.00 0.00 68.15 67.81 2a8y h THR 178 CO -0.01 0.32 0.44 -0.50 0.37 0.00 0.00 175.52 176.14 2a8y h TRP 179 N 0.45 0.82 0.00 3.16 -0.00 -0.50 -2.25 115.95 117.64 2a8y h TRP 179 Ca 0.10 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 59.02 2a8y h TRP 179 Cb 0.44 -0.27 0.00 0.00 -0.00 0.00 0.00 29.16 29.33 2a8y h TRP 179 CO 0.03 0.49 -0.01 -0.09 -0.00 0.00 0.00 178.44 178.87 2a8y h ARG 180 N 0.87 0.00 -0.10 0.49 2.43 -1.27 -1.19 114.38 115.61 2a8y h ARG 180 Ca 0.27 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.42 2a8y h ARG 180 Cb -0.02 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2a8y h ARG 180 CO -0.09 0.00 -0.02 0.93 -1.51 0.00 0.00 179.97 179.28 2a8y h GLU 181 N -0.35 0.14 0.00 0.20 5.08 -1.07 -2.83 114.58 115.74 2a8y h GLU 181 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2a8y h GLU 181 Cb 0.01 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2a8y h GLU 181 CO 0.00 0.18 -0.36 0.28 -1.00 0.00 0.00 179.01 178.11 2a8y n VAL 182 N -4.43 0.56 0.38 3.13 0.31 -0.93 -4.65 118.33 112.69 2a8y n VAL 182 Ca -0.01 0.35 0.05 0.00 -0.01 0.00 0.00 64.34 64.72 2a8y n VAL 182 Cb 0.15 -1.79 0.22 0.00 -0.91 0.00 0.00 33.84 31.52 2a8y n VAL 182 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2a8y n TYR 183 N -3.22 0.00 -3.22 3.52 4.01 -0.89 -4.89 117.16 112.48 2a8y n TYR 183 Ca -0.05 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.46 2a8y n TYR 183 Cb 0.18 -0.45 0.02 0.00 -0.31 0.00 0.00 39.34 38.79 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 -1.45 -4.63 -2.36 -0.72 4.76 -1.04 -4.96 118.16 107.75 2a8y n LYS 184 Ca 0.03 0.74 -0.32 0.00 -2.87 0.00 0.00 58.31 55.89 2a8y n LYS 184 Cb 0.11 -5.57 -0.03 0.00 -1.84 0.00 0.00 35.03 27.70 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 -3.11 3.00 -0.14 7.82 0.00 -0.48 -4.76 121.76 124.09 2a8y s ALA 185 Ca 0.37 0.25 0.04 0.00 0.00 0.00 0.00 51.96 52.62 2a8y s ALA 185 Cb -0.18 -3.15 -0.11 0.00 0.00 0.00 0.00 23.12 19.68 2a8y s ALA 185 CO 0.46 -0.32 -0.08 -0.25 0.00 0.00 0.00 175.76 175.57 2a8y n ASP 186 N -1.58 2.61 -4.16 0.00 9.92 0.13 -4.58 116.55 118.89 2a8y n ASP 186 Ca 0.07 -0.06 -0.10 0.00 -0.53 0.00 0.00 54.79 54.17 2a8y n ASP 186 Cb 0.54 0.06 -0.10 0.00 -0.64 0.00 0.00 41.12 40.98 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 -2.30 0.52 -0.00 0.53 -4.36 -0.90 -1.27 121.20 113.42 2a8y s ILE 187 Ca -0.16 -1.91 0.00 0.00 -0.26 0.00 0.00 60.65 58.32 2a8y s ILE 187 Cb 0.05 -1.73 0.00 0.00 1.25 0.00 0.00 42.46 42.03 2a8y s ILE 187 CO 0.39 -0.81 -0.00 -0.51 0.24 0.00 0.00 174.94 174.24 2a8y s ILE 188 N -3.74 0.05 0.17 8.37 2.07 -0.10 -0.71 121.20 127.32 2a8y s ILE 188 Ca 0.13 0.00 -0.05 0.00 -1.41 0.00 0.00 60.65 59.33 2a8y s ILE 188 Cb 0.06 -0.07 0.02 0.00 0.13 0.00 0.00 42.46 42.60 2a8y s ILE 188 CO -0.04 0.03 0.31 0.61 -1.91 0.00 0.00 174.94 173.94 2a8y n GLY 189 N 3.24 1.96 0.00 1.50 0.00 -0.80 -0.64 105.19 110.44 2a8y n GLY 189 Ca -0.15 -1.26 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 -0.25 -0.73 0.00 1.61 2.81 -1.26 -1.02 117.12 118.27 2a8y n MET 190 Ca -0.02 -0.40 0.00 0.00 -1.81 0.00 0.00 57.70 55.46 2a8y n MET 190 Cb 0.27 -0.90 0.00 0.00 -0.71 0.00 0.00 33.22 31.88 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 -0.01 0.00 -0.18 2.03 -2.24 -1.26 -4.76 114.28 107.86 2a8y n THR 191 Ca 0.00 -0.49 -0.09 0.00 -2.27 0.00 0.00 64.05 61.20 2a8y n THR 191 Cb 0.04 1.01 0.01 0.00 -2.10 0.00 0.00 70.33 69.29 2a8y n THR 191 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2a8y h LEU 192 N 0.00 0.79 -9.29 3.22 5.85 -1.96 -3.39 115.31 110.54 2a8y h LEU 192 Ca 0.00 -0.25 -0.64 0.00 0.84 0.00 0.00 57.88 57.83 2a8y h LEU 192 Cb 0.01 -0.21 -0.13 0.00 0.37 0.00 0.00 40.66 40.69 2a8y h LEU 192 CO 0.00 0.85 -0.55 -0.69 -0.34 0.00 0.00 178.44 177.71 2a8y s VAL 193 N -5.22 4.94 -2.00 1.05 1.01 -1.26 -1.11 120.40 117.81 2a8y s VAL 193 Ca -0.13 0.01 0.10 0.00 0.00 0.00 0.00 61.98 61.96 2a8y s VAL 193 Cb 0.12 -3.18 0.29 0.00 0.00 0.00 0.00 36.38 33.60 2a8y s VAL 193 CO 0.80 0.53 1.24 -0.81 0.00 0.00 0.00 175.10 176.86 2a8y n PRO 194 N 2.87 1.76 -0.18 2.72 -0.04 -1.26 -4.98 135.00 135.88 2a8y n PRO 194 Ca -0.18 -1.17 -0.01 0.00 -0.04 0.00 0.00 63.50 62.10 2a8y n PRO 194 Cb 0.53 -1.25 0.09 0.00 -0.04 0.00 0.00 33.50 32.82 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 1.91 0.16 -0.43 0.54 4.81 -1.56 -0.92 114.58 119.09 2a8y h GLU 195 Ca 0.00 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 2a8y h GLU 195 Cb 0.44 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 2a8y h GLU 195 CO 0.00 0.11 -0.08 -0.24 -0.73 0.00 0.00 179.01 178.06 2a8y h VAL 196 N 0.17 1.25 0.17 0.32 3.04 -1.44 -1.01 116.25 118.74 2a8y h VAL 196 Ca 0.29 -1.12 -0.00 0.00 -1.01 0.00 0.00 66.70 64.86 2a8y h VAL 196 Cb 0.44 1.01 -0.01 0.00 -2.01 0.00 0.00 31.29 30.72 2a8y h VAL 196 CO -0.43 0.38 -0.12 0.78 -1.01 0.00 0.00 177.57 177.17 2a8y h ASN 197 N 0.70 -0.31 -0.49 3.17 4.21 -1.57 -1.92 115.58 119.36 2a8y h ASN 197 Ca 0.12 0.02 -0.11 0.00 1.21 0.00 0.00 56.30 57.55 2a8y h ASN 197 Cb 0.55 0.10 -0.02 0.00 -1.12 0.00 0.00 38.32 37.83 2a8y h ASN 197 CO 0.03 -0.19 -0.12 -0.07 -1.29 0.00 0.00 177.43 175.79 2a8y h LEU 198 N -0.29 0.98 -0.86 1.61 3.38 -1.08 -1.03 115.31 118.02 2a8y h LEU 198 Ca -0.01 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 2a8y h LEU 198 Cb 0.26 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2a8y h LEU 198 CO -0.00 1.10 0.36 0.00 0.09 0.00 0.00 178.44 179.98 2a8y h ALA 199 N 0.98 1.10 -0.41 1.53 0.00 -1.05 -0.49 119.26 120.93 2a8y h ALA 199 Ca 0.13 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2a8y h ALA 199 Cb 0.67 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2a8y h ALA 199 CO 0.05 0.66 0.12 0.00 0.00 0.00 0.00 179.25 180.08 2a8y h GLU 201 N 0.53 0.24 -0.07 0.00 5.08 -0.83 -0.35 114.58 119.18 2a8y h GLU 201 Ca 0.13 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2a8y h GLU 201 Cb 0.28 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2a8y h GLU 201 CO -0.00 0.19 0.00 0.00 -1.00 0.00 0.00 179.01 178.19 2a8y n ALA 202 N -2.51 2.54 -2.59 3.43 0.00 -0.22 -4.90 120.51 116.27 2a8y n ALA 202 Ca -0.00 -0.21 -0.20 0.00 0.00 0.00 0.00 53.44 53.02 2a8y n ALA 202 Cb 0.10 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.41 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 -0.35 -2.58 -4.03 0.00 6.02 -0.14 -4.99 117.38 111.30 2a8y n GLN 203 Ca 0.10 0.92 -0.33 0.00 -0.01 0.00 0.00 57.00 57.68 2a8y n GLN 203 Cb 0.12 -5.62 -0.06 0.00 1.02 0.00 0.00 30.24 25.69 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 -5.24 3.18 -0.34 -1.09 -1.94 -0.46 -4.63 119.30 108.78 2a8y s MET 204 Ca 0.09 -0.44 -0.27 0.00 -1.71 0.00 0.00 55.69 53.36 2a8y s MET 204 Cb -0.04 -2.93 0.01 0.00 2.01 0.00 0.00 34.83 33.88 2a8y s MET 204 CO 0.11 0.65 0.98 0.00 -0.01 0.00 0.00 175.02 176.75 2a8y s TYR 206 N 3.49 2.37 0.02 0.00 5.04 -1.26 0.10 117.35 127.11 2a8y s TYR 206 Ca 0.41 -0.55 -0.11 0.00 -2.44 0.00 0.00 57.07 54.38 2a8y s TYR 206 Cb -0.12 -1.54 0.01 0.00 0.35 0.00 0.00 41.96 40.66 2a8y s TYR 206 CO 0.16 -0.11 0.24 0.00 -1.34 0.00 0.00 175.55 174.50 2a8y s ALA 207 N -0.44 -0.53 -0.12 3.97 0.00 -0.72 -1.01 121.76 122.90 2a8y s ALA 207 Ca 0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 51.96 51.94 2a8y s ALA 207 Cb -0.11 0.21 -0.03 0.00 0.00 0.00 0.00 23.12 23.19 2a8y s ALA 207 CO 0.01 -0.32 -0.03 0.99 0.00 0.00 0.00 175.76 176.40 2a8y s THR 208 N -2.06 3.97 -0.37 0.00 2.01 -1.26 -1.39 115.64 116.54 2a8y s THR 208 Ca -0.09 -0.35 -0.08 0.00 0.31 0.00 0.00 61.69 61.49 2a8y s THR 208 Cb -0.03 -2.70 0.05 0.00 0.01 0.00 0.00 72.50 69.83 2a8y s THR 208 CO -0.01 0.54 0.17 -0.63 -0.69 0.00 0.00 174.62 174.00 2a8y s ILE 209 N -0.16 3.98 0.01 1.82 1.01 0.43 -4.08 121.20 124.21 2a8y s ILE 209 Ca 0.03 -1.24 -0.01 0.00 0.00 0.00 0.00 60.65 59.43 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 -0.32 0.15 0.00 0.00 0.00 0.00 174.94 174.80 2a8y s ALA 210 N 1.41 3.85 -0.17 9.38 0.00 -0.08 -1.80 121.76 134.35 2a8y s ALA 210 Ca 0.01 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.16 2a8y s ALA 210 Cb -0.21 -1.77 0.01 0.00 0.00 0.00 0.00 23.12 21.15 2a8y s ALA 210 CO 0.03 0.74 -0.17 1.41 0.00 0.00 0.00 175.76 177.77 2a8y s MET 211 N -1.98 3.11 -0.13 0.00 1.75 0.16 -0.56 119.30 121.64 2a8y s MET 211 Ca 0.27 -0.79 -0.29 0.00 -1.25 0.00 0.00 55.69 53.63 2a8y s MET 211 Cb -0.12 -2.61 -0.03 0.00 2.84 0.00 0.00 34.83 34.90 2a8y s MET 211 CO 0.19 -0.10 1.46 0.08 -0.65 0.00 0.00 175.02 176.00 2a8y s VAL 212 N 1.08 3.93 -0.72 10.11 1.01 -0.34 -1.25 120.40 134.21 2a8y s VAL 212 Ca -0.00 1.11 0.09 0.00 0.00 0.00 0.00 61.98 63.17 2a8y s VAL 212 Cb -0.14 -3.75 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 2a8y s VAL 212 CO -0.06 -0.13 0.54 0.35 0.00 0.00 0.00 175.10 175.80 2a8y n THR 213 N 5.54 0.00 -3.66 3.92 -2.24 0.09 -0.81 114.28 117.12 2a8y n THR 213 Ca 0.16 -0.39 -0.03 0.00 -2.27 0.00 0.00 64.05 61.52 2a8y n THR 213 Cb 0.44 1.08 -0.01 0.00 -2.10 0.00 0.00 70.33 69.74 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 -1.35 -0.16 -0.41 3.42 -4.77 -1.25 -4.37 116.67 107.77 2a8y s ASP 214 Ca 0.06 -0.23 0.05 0.00 -3.30 0.00 0.00 52.55 49.14 2a8y s ASP 214 Cb 0.07 0.34 0.61 0.00 -1.09 0.00 0.00 42.92 42.86 2a8y s ASP 214 CO 0.24 -0.62 1.79 -1.22 0.70 0.00 0.00 175.17 176.06 2a8y n TYR 215 N -0.41 2.51 0.00 2.11 4.01 -1.26 -0.46 117.16 123.65 2a8y n TYR 215 Ca -0.07 -1.83 0.00 0.00 -0.16 0.00 0.00 57.90 55.84 2a8y n TYR 215 Cb 0.61 -0.83 0.00 0.00 -0.31 0.00 0.00 39.34 38.81 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 -1.13 0.00 -0.33 7.72 -0.08 -1.24 -1.35 116.55 120.14 2a8y n ASP 216 Ca 0.52 0.00 0.14 0.00 -1.51 0.00 0.00 54.79 53.94 2a8y n ASP 216 Cb 1.45 0.00 0.51 0.00 2.34 0.00 0.00 41.12 45.42 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 0.00 0.77 5.18 0.24 -1.26 -1.01 118.33 122.25 2a8y n VAL 217 Ca 0.00 -0.17 0.13 0.00 -2.04 0.00 0.00 64.34 62.26 2a8y n VAL 217 Cb 0.00 0.34 0.44 0.00 -1.47 0.00 0.00 33.84 33.15 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 -0.31 0.52 -2.60 6.34 3.72 -0.46 -4.69 117.46 119.97 2a8y n PHE 218 Ca 0.16 0.15 -0.23 0.00 -0.05 0.00 0.00 57.45 57.48 2a8y n PHE 218 Cb 0.33 -0.72 0.03 0.00 -0.94 0.00 0.00 39.48 38.19 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 -3.07 3.61 0.29 4.37 0.00 -1.26 -4.97 121.76 120.74 2a8y s ALA 219 Ca 0.11 -1.06 0.04 0.00 0.00 0.00 0.00 51.96 51.05 2a8y s ALA 219 Cb 0.15 -2.29 0.73 0.00 0.00 0.00 0.00 23.12 21.71 2a8y s ALA 219 CO 0.59 -0.76 1.69 0.93 0.00 0.00 0.00 175.76 178.22 2a8y h GLU 220 N -0.01 0.38 -5.05 0.00 4.39 -1.97 -3.35 114.58 108.97 2a8y h GLU 220 Ca -0.44 -0.02 -0.65 0.00 0.34 0.00 0.00 59.36 58.58 2a8y h GLU 220 Cb 1.28 -0.09 -0.26 0.00 -0.10 0.00 0.00 28.75 29.59 2a8y h GLU 220 CO 0.57 0.25 -0.70 0.42 -1.16 0.00 0.00 179.01 178.39 2a8y s ILE 221 N -5.89 3.62 0.83 3.13 -1.09 -1.26 -5.10 121.20 115.44 2a8y s ILE 221 Ca -0.12 -0.42 -0.10 0.00 -2.23 0.00 0.00 60.65 57.78 2a8y s ILE 221 Cb 0.25 -2.64 0.09 0.00 -1.58 0.00 0.00 42.46 38.58 2a8y s ILE 221 CO 0.78 0.42 1.11 -2.16 -1.23 0.00 0.00 174.94 173.86 2a8y s PRO 222 N 1.27 1.76 0.29 2.79 0.04 -1.26 -4.92 135.00 134.97 2a8y s PRO 222 Ca 0.03 1.30 -0.28 0.00 0.04 0.00 0.00 61.00 62.09 2a8y s PRO 222 Cb -0.14 -1.83 -0.14 0.00 0.04 0.00 0.00 34.50 32.43 2a8y s PRO 222 CO -0.00 -2.03 1.08 1.55 0.04 0.00 0.00 177.00 177.63 2a8y n VAL 223 N -3.80 1.89 -4.20 -0.36 3.14 -0.18 -5.01 118.33 109.80 2a8y n VAL 223 Ca 0.10 -0.47 -0.14 0.00 -2.96 0.00 0.00 64.34 60.87 2a8y n VAL 223 Cb 0.53 -1.10 -0.10 0.00 -1.06 0.00 0.00 33.84 32.10 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 -0.97 0.99 0.35 1.55 -4.23 -1.26 -5.02 115.64 107.06 2a8y s THR 224 Ca 0.59 -1.82 0.03 0.00 -1.18 0.00 0.00 61.69 59.31 2a8y s THR 224 Cb -0.69 -1.57 0.25 0.00 1.34 0.00 0.00 72.50 71.83 2a8y s THR 224 CO 0.59 -0.66 2.00 0.00 -0.54 0.00 0.00 174.62 176.01 2a8y h ALA 225 N 3.22 1.54 -0.70 3.99 0.00 -2.00 -2.02 119.26 123.28 2a8y h ALA 225 Ca -0.37 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.51 2a8y h ALA 225 Cb 1.19 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 2a8y h ALA 225 CO 0.58 0.41 0.45 1.05 0.00 0.00 0.00 179.25 181.73 2a8y h GLU 226 N 0.80 0.85 -0.42 0.00 4.11 -2.00 -1.92 114.58 116.00 2a8y h GLU 226 Ca 0.21 -0.05 -0.02 0.00 0.07 0.00 0.00 59.36 59.58 2a8y h GLU 226 Cb -0.05 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 2a8y h GLU 226 CO -0.04 0.56 0.20 1.49 0.07 0.00 0.00 179.01 181.30 2a8y h GLU 227 N 0.88 0.61 -0.33 1.06 4.81 -1.76 -1.84 114.58 118.01 2a8y h GLU 227 Ca 0.28 -0.09 0.02 0.00 -0.13 0.00 0.00 59.36 59.44 2a8y h GLU 227 Cb -0.00 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 2a8y h GLU 227 CO -0.10 0.52 0.16 0.28 -0.73 0.00 0.00 179.01 179.15 2a8y h VAL 228 N 0.54 0.99 -0.69 0.32 2.07 -1.05 -0.55 116.25 117.89 2a8y h VAL 228 Ca 0.15 -0.12 -0.07 0.00 0.82 0.00 0.00 66.70 67.48 2a8y h VAL 228 Cb 0.12 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 2a8y h VAL 228 CO -0.02 0.06 0.17 0.00 0.02 0.00 0.00 177.57 177.80 2a8y h THR 229 N 0.34 1.26 0.01 2.57 1.03 -1.29 -1.36 112.91 115.47 2a8y h THR 229 Ca 0.14 -0.96 -0.00 0.00 -0.01 0.00 0.00 66.41 65.57 2a8y h THR 229 Cb 0.05 0.56 0.00 0.00 -1.07 0.00 0.00 68.15 67.69 2a8y h THR 229 CO -0.09 0.37 -0.01 0.03 -0.01 0.00 0.00 175.52 175.81 2a8y h ARG 230 N 1.04 -0.02 -0.72 0.00 -0.00 -0.97 -1.53 114.38 112.18 2a8y h ARG 230 Ca 0.22 0.00 -0.07 0.00 -0.50 0.00 0.00 59.98 59.63 2a8y h ARG 230 Cb 0.37 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 30.31 2a8y h ARG 230 CO 0.00 0.15 0.19 0.28 0.00 0.00 0.00 179.97 180.60 2a8y h VAL 231 N -0.19 1.26 -0.54 2.04 2.07 -1.05 -2.04 116.25 117.82 2a8y h VAL 231 Ca -0.00 -0.95 0.04 0.00 0.82 0.00 0.00 66.70 66.60 2a8y h VAL 231 Cb 0.18 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 2a8y h VAL 231 CO 0.00 0.37 0.30 0.24 0.02 0.00 0.00 177.57 178.50 2a8y h MET 232 N 1.08 0.57 -0.83 1.57 2.86 -1.15 -2.47 114.93 116.56 2a8y h MET 232 Ca 0.23 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.85 2a8y h MET 232 Cb 0.35 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.84 2a8y h MET 232 CO -0.00 0.38 0.55 0.00 1.06 0.00 0.00 176.91 178.90 2a8y h ALA 233 N 1.26 1.42 0.00 6.32 0.00 -0.72 -0.76 119.26 126.77 2a8y h ALA 233 Ca 0.23 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2a8y h ALA 233 Cb 0.08 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2a8y h ALA 233 CO -0.13 0.53 0.00 0.39 0.00 0.00 0.00 179.25 180.05 2a8y n GLU 234 N -4.42 0.21 -0.01 0.00 1.02 -0.82 -3.31 120.64 113.31 2a8y n GLU 234 Ca 0.10 0.44 0.01 0.00 -0.02 0.00 0.00 57.16 57.69 2a8y n GLU 234 Cb 0.04 -1.90 0.01 0.00 -0.02 0.00 0.00 31.44 29.57 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 -2.29 1.97 -0.36 1.62 4.13 -0.36 -4.74 115.26 115.22 2a8y n ASN 235 Ca 0.02 -2.08 -0.02 0.00 1.68 0.00 0.00 54.58 54.17 2a8y n ASN 235 Cb 0.23 -0.05 0.10 0.00 -1.54 0.00 0.00 39.78 38.52 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 0.12 1.25 -0.25 3.41 2.02 -1.38 -2.43 112.91 115.65 2a8y h THR 236 Ca 0.00 -0.45 0.05 0.00 0.77 0.00 0.00 66.41 66.78 2a8y h THR 236 Cb 0.57 -0.19 -0.05 0.00 -1.74 0.00 0.00 68.15 66.75 2a8y h THR 236 CO 0.00 0.24 -0.06 -0.33 0.37 0.00 0.00 175.52 175.74 2a8y h GLU 237 N 1.32 0.01 -0.56 6.66 5.08 -1.85 0.41 114.58 125.64 2a8y h GLU 237 Ca 0.36 -0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.63 2a8y h GLU 237 Cb -0.15 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 2a8y h GLU 237 CO -0.08 0.00 0.03 0.87 -1.00 0.00 0.00 179.01 178.83 2a8y h LYS 238 N 0.01 0.97 -0.73 2.33 1.57 -1.87 -2.01 116.57 116.83 2a8y h LYS 238 Ca 0.12 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2a8y h LYS 238 Cb 0.18 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 2a8y h LYS 238 CO -0.25 0.96 0.47 0.00 -0.57 0.00 0.00 179.45 180.06 2a8y h ALA 239 N 0.97 0.93 -0.29 3.86 0.00 -1.04 -1.43 119.26 122.27 2a8y h ALA 239 Ca 0.16 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2a8y h ALA 239 Cb 0.51 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2a8y h ALA 239 CO 0.02 0.37 -0.18 0.87 0.00 0.00 0.00 179.25 180.34 2a8y h LYS 240 N 1.00 0.51 -0.29 0.00 1.57 -0.72 -0.95 116.57 117.68 2a8y h LYS 240 Ca 0.27 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 2a8y h LYS 240 Cb -0.08 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2a8y h LYS 240 CO -0.05 0.67 -0.01 0.87 -0.57 0.00 0.00 179.45 180.36 2a8y h LYS 241 N 0.46 0.52 -0.14 3.15 1.57 -0.83 -0.55 116.57 120.76 2a8y h LYS 241 Ca 0.08 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2a8y h LYS 241 Cb 0.57 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 2a8y h LYS 241 CO 0.04 0.67 0.08 1.25 -0.57 0.00 0.00 179.45 180.93 2a8y h LEU 242 N 0.31 0.16 -0.38 2.94 5.85 -1.13 -1.91 115.31 121.15 2a8y h LEU 242 Ca 0.08 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2a8y h LEU 242 Cb 0.44 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2a8y h LEU 242 CO 0.02 0.15 0.19 0.25 -0.34 0.00 0.00 178.44 178.71 2a8y h LEU 243 N 0.16 0.50 -0.67 2.25 5.85 -1.10 -0.47 115.31 121.82 2a8y h LEU 243 Ca 0.05 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.66 2a8y h LEU 243 Cb 0.02 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 2a8y h LEU 243 CO -0.01 0.48 0.44 0.22 -0.34 0.00 0.00 178.44 179.23 2a8y h TYR 244 N 0.48 0.83 -0.31 1.25 3.20 -0.98 -1.43 116.97 120.01 2a8y h TYR 244 Ca 0.13 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.94 2a8y h TYR 244 Cb 0.11 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 2a8y h TYR 244 CO -0.02 0.51 -0.13 0.00 -1.64 0.00 0.00 178.16 176.89 2a8y h ALA 245 N 1.26 0.43 -0.56 1.82 0.00 -1.20 -3.11 119.26 117.90 2a8y h ALA 245 Ca 0.25 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2a8y h ALA 245 Cb -0.08 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2a8y h ALA 245 CO -0.07 0.31 0.27 1.25 0.00 0.00 0.00 179.25 181.02 2a8y h LEU 246 N 0.40 0.73 -0.92 0.00 5.85 -0.87 -2.26 115.31 118.23 2a8y h LEU 246 Ca 0.07 -0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.71 2a8y h LEU 246 Cb 0.65 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.43 2a8y h LEU 246 CO 0.04 0.65 0.59 0.40 -0.34 0.00 0.00 178.44 179.79 2a8y h ILE 247 N 0.75 1.11 -0.26 4.05 2.04 -1.29 -1.94 117.51 121.97 2a8y h ILE 247 Ca 0.19 -0.38 -0.07 0.00 1.00 0.00 0.00 64.86 65.60 2a8y h ILE 247 Cb 0.12 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.08 2a8y h ILE 247 CO -0.02 0.20 -0.14 1.56 0.00 0.00 0.00 178.15 179.75 2a8y h GLN 248 N 1.11 0.43 0.00 2.37 1.08 -1.39 -3.13 115.11 115.59 2a8y h GLN 248 Ca 0.39 -0.12 -0.14 0.00 -1.45 0.00 0.00 58.65 57.33 2a8y h GLN 248 Cb 0.09 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.46 2a8y h GLN 248 CO -0.15 0.57 -0.64 -0.22 -0.95 0.00 0.00 178.83 177.44 2a8y h LYS 249 N 0.40 0.00 -6.81 1.46 3.64 -0.80 -3.47 116.57 110.99 2a8y h LYS 249 Ca 0.07 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.92 2a8y h LYS 249 Cb 0.49 0.00 0.09 0.00 -0.41 0.00 0.00 32.23 32.40 2a8y h LYS 249 CO 0.03 0.64 0.86 1.28 -2.27 0.00 0.00 179.45 179.99 2a8y n LEU 250 N -3.56 4.40 -4.77 5.20 4.77 -0.96 -4.99 117.00 117.09 2a8y n LEU 250 Ca -0.00 1.16 -0.29 0.00 -0.03 0.00 0.00 56.01 56.84 2a8y n LEU 250 Cb 0.69 -1.59 0.18 0.00 -2.33 0.00 0.00 43.42 40.36 2a8y n LEU 250 CO 0.42 0.14 0.73 -2.16 -1.33 0.00 0.00 177.39 175.18 2a8y s PRO 251 N -0.77 0.36 0.11 3.23 0.04 -1.26 -4.97 135.00 131.75 2a8y s PRO 251 Ca 0.62 0.03 -0.24 0.00 0.04 0.00 0.00 61.00 61.45 2a8y s PRO 251 Cb -0.50 -1.77 -0.09 0.00 0.04 0.00 0.00 34.50 32.18 2a8y s PRO 251 CO 0.51 -2.67 1.68 1.05 0.04 0.00 0.00 177.00 177.61 2a8y h GLU 252 N -1.84 -0.23 -5.50 4.56 9.09 -2.00 -3.43 114.58 115.23 2a8y h GLU 252 Ca -0.48 0.02 -0.49 0.00 0.05 0.00 0.00 59.36 58.46 2a8y h GLU 252 Cb 1.30 0.05 -0.26 0.00 -1.65 0.00 0.00 28.75 28.19 2a8y h GLU 252 CO 0.49 -0.16 -0.81 -1.59 0.05 0.00 0.00 179.01 176.99 2a8y s LYS 253 N -6.14 1.10 0.00 1.06 0.00 -1.26 -5.01 119.74 109.49 2a8y s LYS 253 Ca -0.14 -0.74 0.00 0.00 0.00 0.00 0.00 55.97 55.09 2a8y s LYS 253 Cb 0.08 -1.12 0.00 0.00 0.00 0.00 0.00 37.83 36.79 2a8y s LYS 253 CO 0.66 0.29 0.00 -2.30 0.00 0.00 0.00 175.35 174.00 2a8y n PRO 254 N 2.10 0.00 0.00 1.78 -0.02 -1.26 -5.18 135.00 132.42 2a8y n PRO 254 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 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 -3.79 0.00 7.08 -1.90 -3.39 115.58 113.59 2a8y h ASN 263 Ca 0.00 0.00 -0.36 0.00 -3.08 0.00 0.00 56.30 52.86 2a8y h ASN 263 Cb 0.00 0.00 -0.30 0.00 -2.08 0.00 0.00 38.32 35.94 2a8y h ASN 263 CO 0.00 0.00 -0.76 -0.55 -2.08 0.00 0.00 177.43 174.04 2a8y s SER 264 N -4.29 0.76 0.00 6.14 0.15 -1.26 -4.94 113.70 110.26 2a8y s SER 264 Ca -0.03 -0.11 0.23 0.00 0.70 0.00 0.00 55.95 56.74 2a8y s SER 264 Cb 0.11 -0.19 0.20 0.00 -1.71 0.00 0.00 66.02 64.44 2a8y s SER 264 CO 0.38 0.03 1.21 0.18 1.20 0.00 0.00 173.24 176.24 2a8y n LEU 265 N 3.29 1.12 -0.23 3.45 4.77 -1.26 -4.63 117.00 123.51 2a8y n LEU 265 Ca -0.17 -0.39 -0.00 0.00 -0.03 0.00 0.00 56.01 55.42 2a8y n LEU 265 Cb 0.55 -0.09 0.06 0.00 -2.33 0.00 0.00 43.42 41.62 2a8y n LEU 265 CO 0.25 0.24 0.71 0.11 -1.33 0.00 0.00 177.39 177.36 2a8y h LYS 266 N 0.81 -0.03 -0.00 3.23 1.79 -1.96 -0.98 116.57 119.43 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 0.56 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.22 2a8y h LYS 266 CO 0.00 -0.02 -0.07 0.25 -1.08 0.00 0.00 179.45 178.53 2a8y n THR 267 N -5.46 0.00 0.38 -0.16 -2.24 -1.26 -3.38 114.28 102.16 2a8y n THR 267 Ca 0.08 -0.02 0.11 0.00 -2.27 0.00 0.00 64.05 61.95 2a8y n THR 267 Cb 0.36 -0.31 -0.01 0.00 -2.10 0.00 0.00 70.33 68.26 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 -1.22 3.12 -2.69 6.98 0.00 -0.42 -4.89 120.51 121.39 2a8y n ALA 268 Ca 0.13 -0.38 -0.42 0.00 0.00 0.00 0.00 53.44 52.76 2a8y n ALA 268 Cb 0.27 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.72 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 -4.33 4.27 0.00 0.00 1.43 -0.93 -0.79 118.68 118.34 2a8y s LEU 269 Ca 0.01 1.46 0.17 0.00 -1.03 0.00 0.00 54.13 54.74 2a8y s LEU 269 Cb 0.13 -3.45 1.02 0.00 0.03 0.00 0.00 46.19 43.92 2a8y s LEU 269 CO 0.81 -0.35 1.42 0.52 0.23 0.00 0.00 176.35 178.99