#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 1.20 -0.31 2.02 -1.09 -1.26 -5.10 121.20 116.67 2a8y s ILE 2 Ca 0.00 -0.58 -0.29 0.00 -2.23 0.00 0.00 60.65 57.55 2a8y s ILE 2 Cb 0.00 -1.05 0.01 0.00 -1.58 0.00 0.00 42.46 39.84 2a8y s ILE 2 CO 0.00 0.36 1.17 -1.83 -1.23 0.00 0.00 174.94 173.41 2a8y s GLU 3 N 0.15 4.00 -0.48 2.79 -1.05 -1.26 -4.97 118.70 117.88 2a8y s GLU 3 Ca -0.05 1.15 -0.24 0.00 -0.15 0.00 0.00 54.97 55.69 2a8y s GLU 3 Cb -0.11 -3.80 0.03 0.00 -0.44 0.00 0.00 34.13 29.81 2a8y s GLU 3 CO 0.02 -1.00 0.83 -1.14 0.95 0.00 0.00 175.26 174.93 2a8y s GLN 4 N 3.88 3.40 0.10 -4.83 2.00 -1.26 -4.91 119.66 118.02 2a8y s GLN 4 Ca 0.50 -0.13 -0.12 0.00 -2.00 0.00 0.00 55.36 53.61 2a8y s GLN 4 Cb -0.14 -3.97 -0.17 0.00 0.80 0.00 0.00 33.01 29.53 2a8y s GLN 4 CO 0.19 -1.22 1.26 -2.95 -0.50 0.00 0.00 175.29 172.07 2a8y h ASN 5 N 9.07 0.89 -4.03 6.67 7.08 -1.93 -3.46 115.58 129.87 2a8y h ASN 5 Ca -0.25 -0.64 -0.52 0.00 -3.08 0.00 0.00 56.30 51.80 2a8y h ASN 5 Cb 1.08 -0.27 0.09 0.00 -2.08 0.00 0.00 38.32 37.15 2a8y h ASN 5 CO 1.00 1.44 0.52 -1.61 -2.08 0.00 0.00 177.43 176.70 2a8y s GLU 6 N -3.53 3.47 -0.00 4.14 0.41 -1.26 -5.05 118.70 116.89 2a8y s GLU 6 Ca -0.10 1.92 0.01 0.00 -0.41 0.00 0.00 54.97 56.40 2a8y s GLU 6 Cb 0.08 -2.30 -0.00 0.00 -1.78 0.00 0.00 34.13 30.13 2a8y s GLU 6 CO 0.91 -0.83 -0.03 0.15 -0.49 0.00 0.00 175.26 174.97 2a8y s LYS 7 N -2.84 0.21 -0.09 1.61 3.01 -1.26 -4.65 119.74 115.72 2a8y s LYS 7 Ca 0.68 -0.11 -0.09 0.00 -1.01 0.00 0.00 55.97 55.43 2a8y s LYS 7 Cb -0.32 -0.19 0.02 0.00 -1.01 0.00 0.00 37.83 36.33 2a8y s LYS 7 CO 0.38 0.05 0.26 0.00 0.51 0.00 0.00 175.35 176.56 2a8y s ALA 8 N -0.11 -0.64 -0.53 5.17 0.00 -0.18 -4.80 121.76 120.67 2a8y s ALA 8 Ca 0.00 0.66 0.22 0.00 0.00 0.00 0.00 51.96 52.85 2a8y s ALA 8 Cb -0.01 -0.36 -0.18 0.00 0.00 0.00 0.00 23.12 22.57 2a8y s ALA 8 CO -0.00 -0.14 0.80 -1.13 0.00 0.00 0.00 175.76 175.29 2a8y n SER 9 N 2.73 0.53 -4.06 0.00 3.41 -0.63 -1.96 113.62 113.64 2a8y n SER 9 Ca -0.14 -0.38 -0.24 0.00 -0.26 0.00 0.00 58.87 57.85 2a8y n SER 9 Cb 0.58 1.27 -0.16 0.00 -0.26 0.00 0.00 64.21 65.64 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 -3.25 1.19 -0.01 -1.33 1.01 -1.19 -0.72 121.20 116.89 2a8y s ILE 10 Ca 0.01 -0.55 0.07 0.00 0.00 0.00 0.00 60.65 60.18 2a8y s ILE 10 Cb 0.15 -1.06 -0.02 0.00 0.01 0.00 0.00 42.46 41.54 2a8y s ILE 10 CO 0.86 0.36 -0.24 -0.83 0.00 0.00 0.00 174.94 175.09 2a8y s GLY 11 N 0.34 1.34 -0.13 6.18 0.00 0.71 -0.83 107.32 114.93 2a8y s GLY 11 Ca -0.09 -1.12 0.02 0.00 0.00 0.00 0.00 44.72 43.53 2a8y s GLY 11 CO 0.03 -0.95 -0.20 -0.42 0.00 0.00 0.00 173.10 171.56 2a8y s ILE 12 N -0.67 2.35 -0.30 0.90 1.01 0.66 -0.90 121.20 124.24 2a8y s ILE 12 Ca 0.11 -0.89 -0.05 0.00 0.00 0.00 0.00 60.65 59.82 2a8y s ILE 12 Cb -0.10 -1.95 0.03 0.00 0.01 0.00 0.00 42.46 40.45 2a8y s ILE 12 CO -0.00 0.54 0.04 -0.63 0.00 0.00 0.00 174.94 174.89 2a8y s ILE 13 N 0.63 3.50 -0.01 2.92 1.01 -0.40 -0.86 121.20 128.00 2a8y s ILE 13 Ca -0.10 -1.02 -0.17 0.00 0.00 0.00 0.00 60.65 59.36 2a8y s ILE 13 Cb -0.16 -2.89 -0.06 0.00 0.01 0.00 0.00 42.46 39.36 2a8y s ILE 13 CO 0.03 -0.00 0.48 -0.83 0.00 0.00 0.00 174.94 174.61 2a8y s GLY 14 N 1.39 2.52 0.00 6.18 0.00 0.41 -1.52 107.32 116.30 2a8y s GLY 14 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.59 2a8y s GLY 14 CO 0.00 0.42 0.00 0.61 0.00 0.00 0.00 173.10 174.13 2a8y n GLY 15 N 2.17 1.84 3.71 0.20 0.00 -0.19 -0.75 105.19 112.16 2a8y n GLY 15 Ca -0.11 -1.87 -0.43 0.00 0.00 0.00 0.00 46.02 43.61 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 3.37 0.00 1.61 7.64 -1.26 -1.73 113.62 123.25 2a8y n SER 16 Ca 0.00 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.02 2a8y n SER 16 Cb 0.00 -1.52 0.00 0.00 -1.01 0.00 0.00 64.21 61.68 2a8y n SER 16 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2a8y n GLY 17 N 2.24 0.55 2.50 0.23 0.00 -1.26 -4.73 105.19 104.72 2a8y n GLY 17 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 2a8y n GLY 17 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2a8y n LEU 18 N 0.00 4.45 -0.02 0.99 7.94 -0.71 -4.76 117.00 124.89 2a8y n LEU 18 Ca 0.00 -5.11 -0.09 0.00 -1.11 0.00 0.00 56.01 49.70 2a8y n LEU 18 Cb 0.06 -0.39 0.07 0.00 0.53 0.00 0.00 43.42 43.69 2a8y n LEU 18 CO 0.00 2.19 0.55 0.22 -1.11 0.00 0.00 177.39 179.24 2a8y h TYR 19 N 2.62 0.76 -3.64 1.96 3.20 -1.91 -3.38 116.97 116.57 2a8y h TYR 19 Ca 0.27 -0.24 -0.70 0.00 3.14 0.00 0.00 58.73 61.20 2a8y h TYR 19 Cb 0.94 -0.16 -0.30 0.00 1.54 0.00 0.00 36.73 38.75 2a8y h TYR 19 CO 0.80 0.96 -0.60 -0.51 -1.64 0.00 0.00 178.16 177.17 2a8y s ASP 20 N -6.87 5.27 0.38 -2.11 1.01 -1.26 -4.87 116.67 108.21 2a8y s ASP 20 Ca -0.08 -1.34 0.28 0.00 0.71 0.00 0.00 52.55 52.11 2a8y s ASP 20 Cb 0.12 -1.85 1.18 0.00 1.01 0.00 0.00 42.92 43.38 2a8y s ASP 20 CO 0.84 -0.37 1.83 1.55 0.21 0.00 0.00 175.17 179.22 2a8y h PRO 21 N 8.18 0.00 -5.97 8.23 0.13 -1.97 -3.47 132.00 137.13 2a8y h PRO 21 Ca -0.21 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.47 2a8y h PRO 21 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 2a8y h PRO 21 CO 0.62 0.00 -0.71 0.41 -0.23 0.00 0.00 178.00 178.09 2a8y n GLY 22 N -0.09 -0.51 0.00 1.56 0.00 -1.26 -4.74 105.19 100.16 2a8y n GLY 22 Ca 0.01 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -4.62 0.00 -3.32 -0.61 -5.35 -1.26 -4.99 119.36 99.21 2a8y n ILE 23 Ca 0.02 -0.26 -0.29 0.00 -0.27 0.00 0.00 62.75 61.94 2a8y n ILE 23 Cb 0.54 0.80 -0.03 0.00 -1.74 0.00 0.00 39.64 39.20 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 -1.07 3.47 0.00 4.28 0.08 -1.26 -4.92 117.98 118.56 2a8y s PHE 24 Ca 0.00 0.69 0.00 0.00 0.12 0.00 0.00 56.93 57.74 2a8y s PHE 24 Cb 0.00 -2.14 0.00 0.00 -0.57 0.00 0.00 43.02 40.31 2a8y s PHE 24 CO 0.00 0.17 0.00 0.43 -0.10 0.00 0.00 175.22 175.72 2a8y n SER 25 N -0.86 0.00 -4.78 1.36 7.64 -1.26 -4.98 113.62 110.73 2a8y n SER 25 Ca -0.01 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.50 2a8y n SER 25 Cb 0.54 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.67 2a8y n SER 25 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2a8y s GLU 26 N 0.00 4.06 0.28 1.43 8.01 -1.26 -5.06 118.70 126.15 2a8y s GLU 26 Ca 0.00 0.22 -0.14 0.00 0.01 0.00 0.00 54.97 55.07 2a8y s GLU 26 Cb 0.00 -3.33 0.01 0.00 -4.31 0.00 0.00 34.13 26.50 2a8y s GLU 26 CO 0.00 0.44 0.57 -1.54 0.01 0.00 0.00 175.26 174.74 2a8y s SER 27 N -0.21 -0.01 0.10 -0.19 1.04 -1.26 -3.96 113.70 109.21 2a8y s SER 27 Ca 0.20 -0.94 -0.13 0.00 0.48 0.00 0.00 55.95 55.56 2a8y s SER 27 Cb -0.14 0.66 0.02 0.00 0.10 0.00 0.00 66.02 66.65 2a8y s SER 27 CO 0.08 -1.27 0.30 -1.59 0.98 0.00 0.00 173.24 171.74 2a8y s LYS 28 N -3.69 0.95 -0.14 4.02 -2.85 -0.80 -4.98 119.74 112.25 2a8y s LYS 28 Ca 0.20 -0.79 -0.05 0.00 -1.00 0.00 0.00 55.97 54.33 2a8y s LYS 28 Cb -0.02 0.41 -0.04 0.00 -2.06 0.00 0.00 37.83 36.11 2a8y s LYS 28 CO 0.10 -0.34 0.06 -1.21 0.10 0.00 0.00 175.35 174.06 2a8y s GLU 29 N -3.70 3.54 0.11 1.78 2.02 -1.26 -0.83 118.70 120.36 2a8y s GLU 29 Ca 0.03 -0.32 0.05 0.00 0.02 0.00 0.00 54.97 54.75 2a8y s GLU 29 Cb 0.03 -3.07 -0.04 0.00 0.10 0.00 0.00 34.13 31.16 2a8y s GLU 29 CO -0.11 0.52 -0.14 0.96 0.02 0.00 0.00 175.26 176.52 2a8y s ILE 30 N -0.33 1.24 -0.17 -1.63 -4.36 0.86 -4.94 121.20 111.87 2a8y s ILE 30 Ca 0.09 -1.63 -0.11 0.00 -0.26 0.00 0.00 60.65 58.74 2a8y s ILE 30 Cb -0.12 -1.42 -0.05 0.00 1.25 0.00 0.00 42.46 42.12 2a8y s ILE 30 CO 0.02 -0.40 0.19 -0.54 0.24 0.00 0.00 174.94 174.45 2a8y s LYS 31 N -2.51 4.06 -0.12 0.37 1.02 -1.26 -1.59 119.74 119.71 2a8y s LYS 31 Ca 0.06 -0.09 0.02 0.00 0.02 0.00 0.00 55.97 55.99 2a8y s LYS 31 Cb -0.06 -3.37 -0.00 0.00 -0.52 0.00 0.00 37.83 33.88 2a8y s LYS 31 CO 0.02 0.38 -0.20 0.08 -0.92 0.00 0.00 175.35 174.72 2a8y s VAL 32 N 0.08 2.39 0.26 3.17 1.01 -1.26 -5.04 120.40 121.01 2a8y s VAL 32 Ca 0.12 -0.89 -0.30 0.00 0.00 0.00 0.00 61.98 60.91 2a8y s VAL 32 Cb -0.12 -1.95 -0.10 0.00 0.00 0.00 0.00 36.38 34.21 2a8y s VAL 32 CO 0.01 0.54 1.35 -0.47 0.00 0.00 0.00 175.10 176.54 2a8y s TYR 33 N 0.45 3.12 0.02 5.22 5.04 -1.26 -4.82 117.35 125.12 2a8y s TYR 33 Ca -0.14 1.23 -0.03 0.00 -2.44 0.00 0.00 57.07 55.69 2a8y s TYR 33 Cb -0.17 -3.69 -0.02 0.00 0.35 0.00 0.00 41.96 38.43 2a8y s TYR 33 CO 0.06 -2.11 0.03 0.95 -1.34 0.00 0.00 175.55 173.13 2a8y s THR 34 N -0.35 0.12 -2.03 4.34 -4.23 -1.26 -4.71 115.64 107.51 2a8y s THR 34 Ca 0.55 -0.97 0.21 0.00 -1.18 0.00 0.00 61.69 60.29 2a8y s THR 34 Cb -0.39 -0.52 0.57 0.00 1.34 0.00 0.00 72.50 73.49 2a8y s THR 34 CO 0.45 -0.54 1.76 -0.81 -0.54 0.00 0.00 174.62 174.94 2a8y n PRO 35 N 1.28 1.07 -0.23 3.99 -0.04 -1.26 -2.60 135.00 137.21 2a8y n PRO 35 Ca -0.22 -0.11 0.07 0.00 -0.04 0.00 0.00 63.50 63.21 2a8y n PRO 35 Cb 0.56 -1.33 0.20 0.00 -0.04 0.00 0.00 33.50 32.90 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 -0.71 0.61 -1.79 0.54 4.02 -1.26 -5.08 117.16 113.49 2a8y n TYR 36 Ca 0.15 -0.49 0.00 0.00 -0.01 0.00 0.00 57.90 57.55 2a8y n TYR 36 Cb 0.10 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 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 0.86 0.19 3.67 2.72 0.00 -1.07 -4.73 105.19 106.83 2a8y n GLY 37 Ca 0.15 -1.43 -0.43 0.00 0.00 0.00 0.00 46.02 44.31 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 4.26 1.04 1.61 -1.52 -1.26 -4.30 119.66 119.49 2a8y s GLN 38 Ca 0.00 1.62 -0.13 0.00 -1.95 0.00 0.00 55.36 54.89 2a8y s GLN 38 Cb 0.00 -3.70 0.21 0.00 -0.22 0.00 0.00 33.01 29.30 2a8y s GLN 38 CO 0.00 -0.64 1.09 -2.14 -0.25 0.00 0.00 175.29 173.35 2a8y s PRO 39 N 3.18 0.11 0.55 2.91 0.02 -1.26 -4.70 135.00 135.81 2a8y s PRO 39 Ca 0.53 0.44 0.22 0.00 0.02 0.00 0.00 61.00 62.21 2a8y s PRO 39 Cb -0.21 -1.71 1.46 0.00 0.02 0.00 0.00 34.50 34.06 2a8y s PRO 39 CO 0.15 -2.93 2.14 0.77 -0.33 0.00 0.00 177.00 176.80 2a8y h SER 40 N -2.04 0.00 -5.22 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 60.51 2a8y h SER 40 Cb 1.33 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.84 2a8y h SER 40 CO 0.55 0.00 0.43 -0.62 -1.14 0.00 0.00 176.83 176.05 2a8y s ASP 41 N -6.57 -0.06 0.58 3.07 3.68 -1.26 -4.17 116.67 111.94 2a8y s ASP 41 Ca -0.05 -0.75 -0.19 0.00 2.13 0.00 0.00 52.55 53.68 2a8y s ASP 41 Cb 0.17 0.63 -0.04 0.00 -1.45 0.00 0.00 42.92 42.23 2a8y s ASP 41 CO 0.64 -1.23 1.23 -0.36 0.13 0.00 0.00 175.17 175.59 2a8y s PHE 42 N -2.65 2.37 0.07 -5.34 0.40 -1.26 -4.96 117.98 106.62 2a8y s PHE 42 Ca 0.17 1.50 -0.08 0.00 -0.60 0.00 0.00 56.93 57.92 2a8y s PHE 42 Cb -0.03 -3.54 -0.05 0.00 0.51 0.00 0.00 43.02 39.90 2a8y s PHE 42 CO 0.07 -2.34 0.35 0.42 0.70 0.00 0.00 175.22 174.42 2a8y s ILE 43 N -1.53 5.18 -0.23 0.64 1.01 -0.62 -4.81 121.20 120.84 2a8y s ILE 43 Ca 0.76 0.26 -0.10 0.00 0.00 0.00 0.00 60.65 61.58 2a8y s ILE 43 Cb -0.32 -3.62 -0.05 0.00 0.01 0.00 0.00 42.46 38.48 2a8y s ILE 43 CO 0.36 0.25 0.13 -0.89 0.00 0.00 0.00 174.94 174.79 2a8y s THR 44 N -1.43 5.15 -0.03 2.92 2.01 -0.32 -0.10 115.64 123.84 2a8y s THR 44 Ca 0.33 0.10 0.06 0.00 0.31 0.00 0.00 61.69 62.49 2a8y s THR 44 Cb -0.13 -3.38 -0.01 0.00 0.01 0.00 0.00 72.50 68.98 2a8y s THR 44 CO 0.19 0.37 -0.21 -0.51 -0.69 0.00 0.00 174.62 173.78 2a8y s ILE 45 N 0.95 1.65 0.06 1.82 2.07 -0.01 -0.09 121.20 127.66 2a8y s ILE 45 Ca 0.06 -0.87 -0.28 0.00 -1.41 0.00 0.00 60.65 58.16 2a8y s ILE 45 Cb -0.13 -1.39 0.09 0.00 0.13 0.00 0.00 42.46 41.16 2a8y s ILE 45 CO 0.03 0.47 1.14 -0.83 -1.91 0.00 0.00 174.94 173.84 2a8y s GLY 46 N -0.29 -0.32 -0.00 1.50 0.00 -0.67 -1.91 107.32 105.63 2a8y s GLY 46 Ca 0.03 0.40 -0.10 0.00 0.00 0.00 0.00 44.72 45.05 2a8y s GLY 46 CO 0.01 0.20 0.32 0.54 0.00 0.00 0.00 173.10 174.17 2a8y s LYS 47 N -2.80 3.71 -0.06 2.90 -0.14 -1.25 -0.80 119.74 121.30 2a8y s LYS 47 Ca 0.14 0.14 -0.02 0.00 -1.36 0.00 0.00 55.97 54.87 2a8y s LYS 47 Cb 0.02 -3.13 0.03 0.00 -1.68 0.00 0.00 37.83 33.07 2a8y s LYS 47 CO -0.01 0.67 0.05 0.42 -0.76 0.00 0.00 175.35 175.72 2a8y s ILE 48 N -1.20 0.02 0.00 2.17 1.01 0.32 -4.48 121.20 119.04 2a8y s ILE 48 Ca 0.25 0.29 0.00 0.00 0.00 0.00 0.00 60.65 61.19 2a8y s ILE 48 Cb -0.14 -0.29 0.00 0.00 0.01 0.00 0.00 42.46 42.04 2a8y s ILE 48 CO 0.13 0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.84 2a8y n GLY 49 N 5.26 3.02 1.82 6.18 0.00 -1.26 -0.68 105.19 119.53 2a8y n GLY 49 Ca -0.04 -0.29 0.08 0.00 0.00 0.00 0.00 46.02 45.76 2a8y n GLY 49 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2a8y n ASN 50 N 3.14 5.50 -4.67 1.61 2.04 -1.26 -4.95 115.26 116.67 2a8y n ASN 50 Ca 0.00 -2.80 -0.35 0.00 -0.44 0.00 0.00 54.58 50.99 2a8y n ASN 50 Cb 0.00 -0.66 -0.10 0.00 -2.53 0.00 0.00 39.78 36.49 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 -2.51 2.94 -0.23 -3.83 -0.14 0.14 -5.09 119.74 111.03 2a8y s LYS 51 Ca 0.54 -0.44 -0.13 0.00 -1.36 0.00 0.00 55.97 54.58 2a8y s LYS 51 Cb 0.39 -2.76 -0.04 0.00 -1.68 0.00 0.00 37.83 33.74 2a8y s LYS 51 CO 0.19 0.69 0.29 0.45 -0.76 0.00 0.00 175.35 176.21 2a8y s SER 52 N -0.91 6.27 -0.02 2.83 0.15 -1.26 -0.52 113.70 120.24 2a8y s SER 52 Ca 0.13 0.31 0.07 0.00 0.70 0.00 0.00 55.95 57.17 2a8y s SER 52 Cb -0.11 -2.17 -0.02 0.00 -1.71 0.00 0.00 66.02 62.01 2a8y s SER 52 CO 0.03 -0.03 -0.23 -0.69 1.20 0.00 0.00 173.24 173.52 2a8y s VAL 53 N 1.29 1.84 -0.08 4.45 1.01 0.02 -1.61 120.40 127.31 2a8y s VAL 53 Ca 0.13 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.13 2a8y s VAL 53 Cb -0.14 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 2a8y s VAL 53 CO 0.07 0.52 -0.11 0.00 0.00 0.00 0.00 175.10 175.58 2a8y s ALA 54 N -0.55 2.77 -0.04 5.51 0.00 -0.01 -1.68 121.76 127.77 2a8y s ALA 54 Ca 0.09 -0.92 0.05 0.00 0.00 0.00 0.00 51.96 51.18 2a8y s ALA 54 Cb -0.09 -1.15 -0.01 0.00 0.00 0.00 0.00 23.12 21.87 2a8y s ALA 54 CO -0.01 0.46 -0.17 0.12 0.00 0.00 0.00 175.76 176.15 2a8y s PHE 55 N -0.39 1.70 -0.07 0.00 5.36 0.87 -0.25 117.98 125.20 2a8y s PHE 55 Ca 0.05 -0.45 -0.01 0.00 -0.96 0.00 0.00 56.93 55.56 2a8y s PHE 55 Cb -0.12 -1.13 0.03 0.00 -0.34 0.00 0.00 43.02 41.45 2a8y s PHE 55 CO 0.02 -0.14 -0.02 -1.17 -1.46 0.00 0.00 175.22 172.45 2a8y s LEU 56 N -0.06 0.86 -0.33 6.12 0.20 -0.04 -1.18 118.68 124.25 2a8y s LEU 56 Ca -0.01 -0.13 -0.21 0.00 0.69 0.00 0.00 54.13 54.46 2a8y s LEU 56 Cb -0.10 -0.51 -0.00 0.00 -0.43 0.00 0.00 46.19 45.14 2a8y s LEU 56 CO 0.02 -0.15 0.69 -2.16 -0.29 0.00 0.00 176.35 174.45 2a8y s PRO 57 N 1.69 3.84 0.56 0.98 0.04 -1.26 -0.45 135.00 140.40 2a8y s PRO 57 Ca 0.01 0.30 0.30 0.00 0.04 0.00 0.00 61.00 61.65 2a8y s PRO 57 Cb -0.13 -3.76 1.65 0.00 0.04 0.00 0.00 34.50 32.31 2a8y s PRO 57 CO -0.05 -0.67 2.15 0.07 0.04 0.00 0.00 177.00 178.55 2a8y h ARG 58 N 8.28 0.00 -0.02 4.56 0.11 -1.27 -0.85 114.38 125.19 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 1.11 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.19 2a8y h ARG 58 CO 0.84 0.07 -0.00 0.72 0.10 0.00 0.00 179.97 181.70 2a8y n HIS 59 N -3.64 0.00 -1.12 4.08 8.25 -1.26 -4.77 115.22 116.77 2a8y n HIS 59 Ca -0.02 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.51 2a8y n HIS 59 Cb 0.18 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.27 2a8y n HIS 59 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2a8y n GLY 60 N 1.21 -2.06 3.72 -1.41 0.00 -0.32 -1.03 105.19 105.31 2a8y n GLY 60 Ca 0.18 -1.37 -0.43 0.00 0.00 0.00 0.00 46.02 44.41 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 -2.08 2.51 -1.42 1.61 0.00 -1.26 -1.81 116.66 114.21 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 0.22 -2.63 -0.06 0.00 -0.00 0.00 0.00 32.46 29.99 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 2.08 1.42 3.77 2.89 0.00 -1.26 -2.60 105.19 111.50 2a8y n GLY 62 Ca 0.09 -0.11 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.40 -1.82 0.93 1.61 -0.00 -0.75 -4.88 115.22 107.91 2a8y n HIS 63 Ca -0.14 0.67 0.12 0.00 0.46 0.00 0.00 57.72 58.83 2a8y n HIS 63 Cb 0.57 -3.82 0.28 0.00 -0.12 0.00 0.00 29.99 26.90 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 -4.26 0.05 -4.24 1.57 1.85 -0.62 -4.82 116.66 106.18 2a8y n ARG 64 Ca -0.23 0.01 -0.33 0.00 -1.00 0.00 0.00 57.85 56.30 2a8y n ARG 64 Cb 0.65 -1.53 -0.15 0.00 -1.05 0.00 0.00 32.46 30.38 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 -3.03 2.55 0.69 8.89 1.01 -0.19 -5.05 121.20 126.08 2a8y s ILE 65 Ca 0.11 -0.79 -0.11 0.00 0.00 0.00 0.00 60.65 59.86 2a8y s ILE 65 Cb 0.17 -2.10 0.01 0.00 0.01 0.00 0.00 42.46 40.55 2a8y s ILE 65 CO 0.68 0.51 1.07 -2.16 0.00 0.00 0.00 174.94 175.04 2a8y s PRO 66 N 1.14 2.96 0.30 2.79 0.04 -1.26 -4.57 135.00 136.41 2a8y s PRO 66 Ca 0.01 0.66 0.06 0.00 0.04 0.00 0.00 61.00 61.77 2a8y s PRO 66 Cb -0.14 -2.02 0.73 0.00 0.04 0.00 0.00 34.50 33.11 2a8y s PRO 66 CO -0.06 -1.01 1.79 -1.35 0.04 0.00 0.00 177.00 176.41 2a8y h PRO 67 N -0.64 0.76 0.00 0.56 0.11 -1.91 -0.74 132.00 130.15 2a8y h PRO 67 Ca -0.45 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2a8y h PRO 67 Cb 1.23 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2a8y h PRO 67 CO 0.61 0.51 0.00 -2.39 -0.21 0.00 0.00 178.00 176.52 2a8y n HIS 68 N -4.74 0.41 0.31 0.65 1.44 -1.26 -2.95 115.22 109.08 2a8y n HIS 68 Ca 0.23 0.14 0.06 0.00 -2.01 0.00 0.00 57.72 56.14 2a8y n HIS 68 Cb 0.55 -0.72 0.08 0.00 0.12 0.00 0.00 29.99 30.02 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 -1.85 1.29 -2.02 -1.40 4.76 -0.31 -4.96 118.16 113.67 2a8y n LYS 69 Ca 0.05 -1.47 -0.41 0.00 -2.87 0.00 0.00 58.31 53.61 2a8y n LYS 69 Cb 0.29 -1.25 -0.02 0.00 -1.84 0.00 0.00 35.03 32.21 2a8y n LYS 69 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2a8y s ILE 70 N -1.01 2.59 -1.26 -0.18 1.01 -1.04 -4.89 121.20 116.42 2a8y s ILE 70 Ca 0.17 0.55 -0.13 0.00 0.00 0.00 0.00 60.65 61.24 2a8y s ILE 70 Cb 0.11 -3.35 0.15 0.00 0.01 0.00 0.00 42.46 39.38 2a8y s ILE 70 CO 0.16 0.11 1.64 -3.20 0.00 0.00 0.00 174.94 173.65 2a8y n ASN 71 N 1.34 5.07 -0.32 3.58 2.85 -1.26 -4.79 115.26 121.73 2a8y n ASN 71 Ca 0.03 -3.00 0.02 0.00 -0.11 0.00 0.00 54.58 51.52 2a8y n ASN 71 Cb 0.41 -1.58 0.20 0.00 1.24 0.00 0.00 39.78 40.05 2a8y n ASN 71 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 2a8y h TYR 72 N 6.77 1.11 -0.50 1.20 0.05 -1.93 -0.92 116.97 122.74 2a8y h TYR 72 Ca 0.37 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 59.12 2a8y h TYR 72 Cb 0.79 -0.37 -0.02 0.00 1.01 0.00 0.00 36.73 38.14 2a8y h TYR 72 CO 1.21 0.63 0.08 0.00 -1.05 0.00 0.00 178.16 179.04 2a8y h ARG 73 N 1.14 0.82 -0.64 4.88 3.08 -1.89 -1.81 114.38 119.97 2a8y h ARG 73 Ca 0.37 -0.22 -0.06 0.00 0.07 0.00 0.00 59.98 60.14 2a8y h ARG 73 Cb 0.04 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 2a8y h ARG 73 CO -0.12 0.82 0.15 0.00 -1.07 0.00 0.00 179.97 179.75 2a8y h ALA 74 N 0.97 1.06 -0.31 0.04 0.00 -1.71 0.40 119.26 119.72 2a8y h ALA 74 Ca 0.15 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2a8y h ALA 74 Cb 0.39 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2a8y h ALA 74 CO 0.01 0.62 0.02 -0.91 0.00 0.00 0.00 179.25 178.99 2a8y h ASN 75 N 0.96 0.51 -0.05 0.00 2.35 -0.96 -0.59 115.58 117.81 2a8y h ASN 75 Ca 0.20 -0.29 -0.19 0.00 -0.55 0.00 0.00 56.30 55.48 2a8y h ASN 75 Cb 0.35 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.58 2a8y h ASN 75 CO 0.00 0.67 -0.63 0.40 -1.65 0.00 0.00 177.43 176.22 2a8y h ILE 76 N 0.34 1.31 -0.63 2.81 1.08 -1.26 -2.48 117.51 118.66 2a8y h ILE 76 Ca 0.09 -1.88 -0.00 0.00 -0.39 0.00 0.00 64.86 62.68 2a8y h ILE 76 Cb 0.40 1.84 -0.03 0.00 -3.07 0.00 0.00 36.82 35.96 2a8y h ILE 76 CO 0.01 0.59 0.39 -0.25 -0.69 0.00 0.00 178.15 178.20 2a8y h TRP 77 N 0.49 0.83 -0.54 1.37 2.91 -0.81 -0.84 115.95 119.36 2a8y h TRP 77 Ca -0.01 -0.00 0.02 0.00 1.13 0.00 0.00 58.89 60.03 2a8y h TRP 77 Cb 1.22 -0.27 -0.03 0.00 -0.51 0.00 0.00 29.16 29.56 2a8y h TRP 77 CO 0.06 0.56 0.34 0.00 -1.03 0.00 0.00 178.44 178.37 2a8y h ALA 78 N 1.20 0.69 -0.69 2.65 0.00 -0.97 -0.49 119.26 121.64 2a8y h ALA 78 Ca 0.23 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 2a8y h ALA 78 Cb -0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2a8y h ALA 78 CO -0.04 0.08 0.18 -0.07 0.00 0.00 0.00 179.25 179.39 2a8y h LEU 79 N 0.68 1.03 -0.82 0.00 3.38 -1.12 -2.32 115.31 116.14 2a8y h LEU 79 Ca 0.21 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2a8y h LEU 79 Cb -0.02 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.42 2a8y h LEU 79 CO -0.07 0.98 0.39 0.50 0.09 0.00 0.00 178.44 180.33 2a8y h LYS 80 N 1.04 1.19 -0.10 1.13 1.63 -0.55 -2.07 116.57 118.84 2a8y h LYS 80 Ca 0.22 -0.18 -0.01 0.00 -0.85 0.00 0.00 60.65 59.83 2a8y h LYS 80 Cb 0.35 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 31.76 2a8y h LYS 80 CO -0.00 0.93 0.03 0.93 -3.45 0.00 0.00 179.45 177.88 2a8y h GLU 81 N 1.17 0.14 -0.00 1.90 4.39 -0.59 -0.53 114.58 121.06 2a8y h GLU 81 Ca 0.28 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.97 2a8y h GLU 81 Cb 0.13 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2a8y h GLU 81 CO -0.03 0.13 -0.01 1.28 -1.16 0.00 0.00 179.01 179.22 2a8y n LEU 82 N -4.48 0.01 0.00 1.33 4.77 -0.84 -4.84 117.00 112.95 2a8y n LEU 82 Ca -0.01 0.42 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 2a8y n LEU 82 Cb 0.12 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 2a8y n LEU 82 CO 0.35 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2a8y n GLY 83 N 1.43 0.69 3.74 -0.72 0.00 -0.21 -1.02 105.19 109.11 2a8y n GLY 83 Ca 0.09 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 2a8y n GLY 83 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a8y s VAL 84 N -2.00 2.71 -0.11 1.61 1.01 -0.83 -4.43 120.40 118.36 2a8y s VAL 84 Ca 0.00 0.57 0.05 0.00 0.00 0.00 0.00 61.98 62.60 2a8y s VAL 84 Cb 0.00 -3.37 -0.10 0.00 0.00 0.00 0.00 36.38 32.91 2a8y s VAL 84 CO 0.00 0.08 -0.04 -2.11 0.00 0.00 0.00 175.10 173.03 2a8y n ARG 85 N 2.72 1.31 -4.89 2.72 1.85 0.10 -4.75 116.66 115.72 2a8y n ARG 85 Ca 0.08 0.04 -0.33 0.00 -1.00 0.00 0.00 57.85 56.64 2a8y n ARG 85 Cb 0.40 -1.26 -0.15 0.00 -1.05 0.00 0.00 32.46 30.41 2a8y n ARG 85 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 2a8y s TRP 86 N -2.25 2.74 -0.15 2.89 0.52 -0.97 0.27 118.94 121.98 2a8y s TRP 86 Ca -0.11 -0.64 0.00 0.00 0.02 0.00 0.00 56.10 55.37 2a8y s TRP 86 Cb 0.04 -1.78 0.02 0.00 -1.15 0.00 0.00 33.47 30.60 2a8y s TRP 86 CO 0.35 -0.19 -0.13 0.08 0.02 0.00 0.00 176.95 177.08 2a8y s VAL 87 N 0.17 1.55 -0.28 4.03 1.01 0.25 -0.21 120.40 126.93 2a8y s VAL 87 Ca -0.09 -0.65 -0.07 0.00 0.00 0.00 0.00 61.98 61.17 2a8y s VAL 87 Cb -0.15 -1.48 -0.01 0.00 0.00 0.00 0.00 36.38 34.74 2a8y s VAL 87 CO 0.05 0.43 0.08 -0.63 0.00 0.00 0.00 175.10 175.04 2a8y s ILE 88 N 1.49 4.19 -0.11 2.22 1.01 -0.08 -1.84 121.20 128.07 2a8y s ILE 88 Ca 0.04 -0.43 -0.09 0.00 0.00 0.00 0.00 60.65 60.17 2a8y s ILE 88 Cb -0.13 -3.06 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 2a8y s ILE 88 CO -0.10 0.20 0.20 -0.55 0.00 0.00 0.00 174.94 174.68 2a8y s SER 89 N 1.57 6.44 -0.16 3.58 0.15 -0.26 -1.27 113.70 123.74 2a8y s SER 89 Ca 0.05 0.52 0.01 0.00 0.70 0.00 0.00 55.95 57.23 2a8y s SER 89 Cb -0.16 -2.12 0.01 0.00 -1.71 0.00 0.00 66.02 62.04 2a8y s SER 89 CO 0.03 0.33 -0.17 -0.69 1.20 0.00 0.00 173.24 173.94 2a8y s VAL 90 N -0.69 2.41 0.04 4.45 1.01 -0.58 -0.28 120.40 126.76 2a8y s VAL 90 Ca 0.16 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.25 2a8y s VAL 90 Cb -0.13 -2.01 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 2a8y s VAL 90 CO 0.05 0.52 0.06 -0.94 0.00 0.00 0.00 175.10 174.78 2a8y s SER 91 N 1.02 0.25 -0.07 3.32 1.04 -0.69 -1.02 113.70 117.54 2a8y s SER 91 Ca -0.02 -0.63 -0.20 0.00 0.48 0.00 0.00 55.95 55.59 2a8y s SER 91 Cb -0.15 0.21 -0.04 0.00 0.10 0.00 0.00 66.02 66.14 2a8y s SER 91 CO -0.05 -0.51 0.55 0.00 0.98 0.00 0.00 173.24 174.22 2a8y s ALA 92 N -2.75 3.46 0.08 5.32 0.00 -1.26 -0.51 121.76 126.09 2a8y s ALA 92 Ca -0.04 -0.06 0.02 0.00 0.00 0.00 0.00 51.96 51.88 2a8y s ALA 92 Cb -0.00 -2.72 -0.04 0.00 0.00 0.00 0.00 23.12 20.36 2a8y s ALA 92 CO -0.05 0.05 -0.07 0.14 0.00 0.00 0.00 175.76 175.82 2a8y s VAL 93 N 0.35 0.66 0.27 0.00 -7.23 -0.38 -4.81 120.40 109.26 2a8y s VAL 93 Ca 0.30 -1.61 -0.09 0.00 -1.81 0.00 0.00 61.98 58.76 2a8y s VAL 93 Cb -0.17 -1.28 -0.07 0.00 0.56 0.00 0.00 36.38 35.43 2a8y s VAL 93 CO 0.14 -0.68 0.59 -0.83 -0.31 0.00 0.00 175.10 174.01 2a8y s GLY 94 N -2.48 2.17 -0.06 2.32 0.00 0.17 -0.84 107.32 108.59 2a8y s GLY 94 Ca 0.04 -0.30 -0.09 0.00 0.00 0.00 0.00 44.72 44.37 2a8y s GLY 94 CO -0.03 -0.15 0.24 -0.45 0.00 0.00 0.00 173.10 172.72 2a8y s SER 95 N -2.59 6.54 0.00 1.64 0.15 0.75 -0.73 113.70 119.46 2a8y s SER 95 Ca 0.48 0.64 0.13 0.00 0.70 0.00 0.00 55.95 57.89 2a8y s SER 95 Cb -0.11 -2.13 0.28 0.00 -1.71 0.00 0.00 66.02 62.35 2a8y s SER 95 CO 0.24 0.36 1.18 0.18 1.20 0.00 0.00 173.24 176.40 2a8y n LEU 96 N 1.78 2.78 -3.79 3.45 4.77 -0.22 -3.64 117.00 122.14 2a8y n LEU 96 Ca -0.17 -1.70 -0.15 0.00 -0.03 0.00 0.00 56.01 53.96 2a8y n LEU 96 Cb 0.54 -0.19 -0.16 0.00 -2.33 0.00 0.00 43.42 41.28 2a8y n LEU 96 CO 0.35 0.66 -0.35 0.00 -1.33 0.00 0.00 177.39 176.71 2a8y s ARG 97 N -1.02 -0.02 0.32 3.23 1.70 -1.26 -4.92 118.95 116.98 2a8y s ARG 97 Ca 0.23 0.16 0.22 0.00 -0.47 0.00 0.00 55.73 55.87 2a8y s ARG 97 Cb 0.13 -0.23 1.16 0.00 -0.57 0.00 0.00 34.95 35.44 2a8y s ARG 97 CO 0.18 -0.14 1.67 -1.33 -1.08 0.00 0.00 175.30 174.59 2a8y n MET 98 N 4.04 0.15 0.00 3.89 2.81 -1.26 -1.66 117.12 125.09 2a8y n MET 98 Ca -0.26 0.62 0.12 0.00 -1.81 0.00 0.00 57.70 56.37 2a8y n MET 98 Cb 0.51 -1.95 0.30 0.00 -0.71 0.00 0.00 33.22 31.37 2a8y n MET 98 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2a8y n ASP 99 N -2.26 0.47 -4.36 7.83 5.75 -1.26 -4.47 116.55 118.26 2a8y n ASP 99 Ca -0.01 -0.20 -0.45 0.00 -0.01 0.00 0.00 54.79 54.11 2a8y n ASP 99 Cb 0.05 0.15 -0.04 0.00 -1.03 0.00 0.00 41.12 40.25 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 -2.97 3.10 0.44 2.11 1.51 -0.66 -5.03 117.35 115.86 2a8y s TYR 100 Ca 0.12 -1.11 -0.01 0.00 -1.01 0.00 0.00 57.07 55.06 2a8y s TYR 100 Cb 0.18 -3.96 -0.01 0.00 -0.11 0.00 0.00 41.96 38.06 2a8y s TYR 100 CO 0.67 -1.22 0.67 0.15 -1.11 0.00 0.00 175.55 174.71 2a8y s LYS 101 N 2.28 3.18 0.19 -0.62 1.02 -1.26 -4.78 119.74 119.75 2a8y s LYS 101 Ca 0.10 -0.36 -0.33 0.00 0.02 0.00 0.00 55.97 55.40 2a8y s LYS 101 Cb -0.24 -2.54 -0.14 0.00 -0.52 0.00 0.00 37.83 34.39 2a8y s LYS 101 CO 0.04 -0.21 1.51 1.28 -0.92 0.00 0.00 175.35 177.05 2a8y n LEU 102 N -2.07 3.04 0.00 3.17 4.77 -1.26 -0.98 117.00 123.67 2a8y n LEU 102 Ca 0.00 1.10 0.00 0.00 -0.03 0.00 0.00 56.01 57.09 2a8y n LEU 102 Cb 0.57 -1.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.24 2a8y n LEU 102 CO 0.49 -0.38 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 2a8y n GLY 103 N 2.94 1.91 3.79 -0.72 0.00 -0.04 -5.00 105.19 108.07 2a8y n GLY 103 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.05 6.85 0.23 1.61 -0.00 -0.15 -4.79 116.67 117.37 2a8y s ASP 104 Ca 0.00 1.93 -0.03 0.00 -0.00 0.00 0.00 52.55 54.45 2a8y s ASP 104 Cb 0.00 -2.57 -0.05 0.00 -0.00 0.00 0.00 42.92 40.30 2a8y s ASP 104 CO 0.00 -0.42 0.45 -0.36 -0.00 0.00 0.00 175.17 174.84 2a8y s PHE 105 N -1.78 3.48 -0.02 4.23 0.08 -0.89 -1.23 117.98 121.86 2a8y s PHE 105 Ca 0.58 0.49 0.00 0.00 0.12 0.00 0.00 56.93 58.12 2a8y s PHE 105 Cb -0.18 -1.97 0.02 0.00 -0.57 0.00 0.00 43.02 40.31 2a8y s PHE 105 CO 0.23 0.30 -0.01 0.08 -0.10 0.00 0.00 175.22 175.73 2a8y s VAL 106 N -1.93 0.15 -0.70 -0.44 1.01 0.40 -0.51 120.40 118.38 2a8y s VAL 106 Ca 0.41 0.03 -0.04 0.00 0.00 0.00 0.00 61.98 62.38 2a8y s VAL 106 Cb -0.11 -0.21 0.18 0.00 0.00 0.00 0.00 36.38 36.24 2a8y s VAL 106 CO 0.29 0.10 0.54 -0.63 0.00 0.00 0.00 175.10 175.39 2a8y s ILE 107 N 0.60 4.04 0.66 2.22 -1.09 -0.43 -0.79 121.20 126.41 2a8y s ILE 107 Ca -0.06 -3.08 -0.18 0.00 -2.23 0.00 0.00 60.65 55.11 2a8y s ILE 107 Cb -0.09 -3.59 -0.00 0.00 -1.58 0.00 0.00 42.46 37.20 2a8y s ILE 107 CO -0.01 -0.93 1.28 -2.16 -1.23 0.00 0.00 174.94 171.89 2a8y s PRO 108 N -0.28 2.48 0.00 2.79 0.04 -1.26 -3.36 135.00 135.41 2a8y s PRO 108 Ca 0.19 2.03 0.04 0.00 0.04 0.00 0.00 61.00 63.30 2a8y s PRO 108 Cb -0.17 -1.84 -0.02 0.00 0.04 0.00 0.00 34.50 32.51 2a8y s PRO 108 CO -0.05 -1.64 0.27 -0.40 0.04 0.00 0.00 177.00 175.21 2a8y n ASP 109 N -2.03 0.45 -3.99 6.66 5.75 -0.15 -4.78 116.55 118.46 2a8y n ASP 109 Ca 0.16 -0.73 -0.09 0.00 -0.01 0.00 0.00 54.79 54.12 2a8y n ASP 109 Cb 0.48 0.76 -0.08 0.00 -1.03 0.00 0.00 41.12 41.26 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 -1.11 1.04 0.11 0.11 -1.52 -1.00 -4.37 119.66 112.92 2a8y s GLN 110 Ca 0.02 -1.20 -0.09 0.00 -1.95 0.00 0.00 55.36 52.15 2a8y s GLN 110 Cb 0.03 0.34 -0.00 0.00 -0.22 0.00 0.00 33.01 33.15 2a8y s GLN 110 CO 0.13 -0.35 0.21 -0.59 -0.25 0.00 0.00 175.29 174.43 2a8y s PHE 111 N -3.97 0.22 -0.11 0.91 -0.12 -1.26 -1.39 117.98 112.27 2a8y s PHE 111 Ca 0.16 -0.63 0.00 0.00 -0.05 0.00 0.00 56.93 56.41 2a8y s PHE 111 Cb 0.05 -0.07 0.02 0.00 -0.63 0.00 0.00 43.02 42.39 2a8y s PHE 111 CO -0.02 -0.58 -0.09 0.42 -0.05 0.00 0.00 175.22 174.90 2a8y s ILE 112 N -3.89 1.11 -0.41 -4.49 1.01 -0.09 -4.90 121.20 109.53 2a8y s ILE 112 Ca 0.08 -0.36 -0.22 0.00 0.00 0.00 0.00 60.65 60.15 2a8y s ILE 112 Cb 0.05 -1.09 0.02 0.00 0.01 0.00 0.00 42.46 41.44 2a8y s ILE 112 CO -0.08 0.37 0.74 -0.62 0.00 0.00 0.00 174.94 175.35 2a8y s ASP 113 N 1.47 6.43 -0.19 3.58 2.15 -1.26 -1.28 116.67 127.57 2a8y s ASP 113 Ca 0.01 0.00 0.15 0.00 0.43 0.00 0.00 52.55 53.14 2a8y s ASP 113 Cb -0.13 -2.37 0.44 0.00 -0.30 0.00 0.00 42.92 40.56 2a8y s ASP 113 CO -0.06 -0.80 1.32 0.23 -0.17 0.00 0.00 175.17 175.70 2a8y n MET 114 N 6.46 2.00 -1.54 4.34 2.81 0.94 -4.96 117.12 127.17 2a8y n MET 114 Ca 0.01 -2.90 -0.30 0.00 -1.81 0.00 0.00 57.70 52.70 2a8y n MET 114 Cb 0.48 -1.71 0.11 0.00 -0.71 0.00 0.00 33.22 31.39 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 -3.00 2.74 0.00 2.03 -4.23 -1.12 -3.91 115.64 108.15 2a8y s THR 115 Ca 0.39 0.24 0.00 0.00 -1.18 0.00 0.00 61.69 61.14 2a8y s THR 115 Cb 0.34 -2.98 0.00 0.00 1.34 0.00 0.00 72.50 71.21 2a8y s THR 115 CO 0.03 -0.31 0.00 0.29 -0.54 0.00 0.00 174.62 174.09 2a8y n LYS 116 N -3.55 0.00 -3.34 3.99 5.02 -1.26 -4.91 118.16 114.11 2a8y n LYS 116 Ca 0.07 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 -0.05 0.00 -0.02 0.00 0.00 35.03 35.19 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 -2.69 4.54 -4.17 4.39 4.13 -1.26 -5.02 115.26 115.18 2a8y n ASN 117 Ca 0.00 -3.40 -0.11 0.00 1.68 0.00 0.00 54.58 52.75 2a8y n ASN 117 Cb 0.28 -0.88 -0.10 0.00 -1.54 0.00 0.00 39.78 37.54 2a8y n ASN 117 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2a8y s ARG 118 N -2.44 1.08 -0.32 3.52 0.52 -1.26 -4.99 118.95 115.07 2a8y s ARG 118 Ca 0.36 -1.54 -0.12 0.00 -0.52 0.00 0.00 55.73 53.91 2a8y s ARG 118 Cb 0.09 0.26 -0.02 0.00 0.52 0.00 0.00 34.95 35.80 2a8y s ARG 118 CO 0.01 -0.34 0.22 -1.21 0.02 0.00 0.00 175.30 174.00 2a8y s GLU 119 N -4.11 3.58 0.00 3.54 0.41 -1.26 -4.99 118.70 115.88 2a8y s GLU 119 Ca 0.32 -0.58 0.24 0.00 -0.41 0.00 0.00 54.97 54.55 2a8y s GLU 119 Cb 0.07 -3.75 0.30 0.00 -1.78 0.00 0.00 34.13 28.97 2a8y s GLU 119 CO 0.07 -0.38 1.28 0.66 -0.49 0.00 0.00 175.26 176.40 2a8y n TYR 120 N 5.08 0.00 -3.72 1.61 4.01 -1.26 -4.79 117.16 118.10 2a8y n TYR 120 Ca -0.13 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.51 2a8y n TYR 120 Cb 0.50 -0.06 -0.05 0.00 -0.31 0.00 0.00 39.34 39.42 2a8y n TYR 120 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2a8y s SER 121 N -2.57 -0.11 0.02 7.72 0.15 -1.26 -4.61 113.70 113.04 2a8y s SER 121 Ca 0.19 -0.44 0.24 0.00 0.70 0.00 0.00 55.95 56.65 2a8y s SER 121 Cb 0.18 0.43 0.40 0.00 -1.71 0.00 0.00 66.02 65.32 2a8y s SER 121 CO 0.59 -0.82 1.34 0.49 1.20 0.00 0.00 173.24 176.03 2a8y n PHE 122 N -0.18 0.09 -3.59 3.44 3.72 -1.26 -4.79 117.46 114.90 2a8y n PHE 122 Ca -0.15 0.03 -0.40 0.00 -0.05 0.00 0.00 57.45 56.87 2a8y n PHE 122 Cb 0.63 -0.30 -0.07 0.00 -0.94 0.00 0.00 39.48 38.80 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 -3.04 3.52 -1.78 1.38 0.08 -1.26 -4.87 117.98 112.01 2a8y s PHE 123 Ca 0.10 -2.39 0.19 0.00 0.12 0.00 0.00 56.93 54.94 2a8y s PHE 123 Cb 0.17 -3.42 0.46 0.00 -0.57 0.00 0.00 43.02 39.66 2a8y s PHE 123 CO 0.72 -0.91 1.38 -0.25 -0.10 0.00 0.00 175.22 176.07 2a8y n ASP 124 N 3.83 3.43 0.00 1.36 8.00 -1.26 -4.73 116.55 127.18 2a8y n ASP 124 Ca 0.07 -1.96 0.00 0.00 0.71 0.00 0.00 54.79 53.61 2a8y n ASP 124 Cb 0.41 -0.33 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 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 1.24 2.80 0.13 0.44 0.00 -1.26 -4.96 105.19 103.58 2a8y n GLY 125 Ca 0.19 -1.72 0.14 0.00 0.00 0.00 0.00 46.02 44.62 2a8y n GLY 125 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2a8y n PRO 126 N 0.54 0.72 -3.27 1.61 -0.04 -1.26 -5.00 135.00 128.30 2a8y n PRO 126 Ca 0.00 -0.26 -0.44 0.00 -0.04 0.00 0.00 63.50 62.76 2a8y n PRO 126 Cb 0.00 -1.49 -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 -2.46 5.04 -0.11 0.52 1.01 -1.26 -5.04 120.40 118.11 2a8y s VAL 127 Ca 0.29 -0.64 -0.17 0.00 0.00 0.00 0.00 61.98 61.45 2a8y s VAL 127 Cb 0.20 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 2a8y s VAL 127 CO 0.47 -0.65 0.46 -0.69 0.00 0.00 0.00 175.10 174.69 2a8y s VAL 128 N 2.20 5.17 -0.01 2.92 1.01 -1.26 -4.59 120.40 125.84 2a8y s VAL 128 Ca 0.11 0.91 0.02 0.00 0.00 0.00 0.00 61.98 63.02 2a8y s VAL 128 Cb -0.20 -3.79 -0.00 0.00 0.00 0.00 0.00 36.38 32.38 2a8y s VAL 128 CO 0.11 0.36 -0.07 0.00 0.00 0.00 0.00 175.10 175.49 2a8y s ALA 129 N 0.40 0.65 -0.44 5.51 0.00 -1.26 -1.83 121.76 124.80 2a8y s ALA 129 Ca 0.25 -0.29 0.02 0.00 0.00 0.00 0.00 51.96 51.94 2a8y s ALA 129 Cb -0.15 -0.20 0.13 0.00 0.00 0.00 0.00 23.12 22.89 2a8y s ALA 129 CO 0.10 0.14 0.22 -1.01 0.00 0.00 0.00 175.76 175.20 2a8y s HIS 130 N -0.02 2.35 0.26 0.00 3.76 -0.14 -4.96 115.29 116.54 2a8y s HIS 130 Ca 0.01 -2.57 -0.29 0.00 -0.15 0.00 0.00 55.06 52.05 2a8y s HIS 130 Cb -0.05 -2.16 -0.09 0.00 1.11 0.00 0.00 32.58 31.39 2a8y s HIS 130 CO -0.00 -0.79 1.13 0.08 -0.85 0.00 0.00 174.74 174.30 2a8y s VAL 131 N 0.36 3.47 0.15 -0.90 1.01 -1.26 -4.62 120.40 118.61 2a8y s VAL 131 Ca 0.16 1.43 -0.30 0.00 0.00 0.00 0.00 61.98 63.27 2a8y s VAL 131 Cb -0.24 -3.91 -0.07 0.00 0.00 0.00 0.00 36.38 32.16 2a8y s VAL 131 CO -0.03 0.32 1.10 -0.55 0.00 0.00 0.00 175.10 175.95 2a8y s SER 132 N -0.67 7.25 -0.06 3.32 0.15 -1.26 -4.94 113.70 117.49 2a8y s SER 132 Ca 0.46 2.05 0.15 0.00 0.70 0.00 0.00 55.95 59.31 2a8y s SER 132 Cb -0.32 -2.60 0.29 0.00 -1.71 0.00 0.00 66.02 61.68 2a8y s SER 132 CO 0.41 -0.25 1.13 0.23 1.20 0.00 0.00 173.24 175.96 2a8y n MET 133 N 2.65 0.51 -0.21 5.44 2.81 -1.26 -4.89 117.12 122.17 2a8y n MET 133 Ca 0.04 -2.08 0.01 0.00 -1.81 0.00 0.00 57.70 53.85 2a8y n MET 133 Cb 0.46 -0.68 0.12 0.00 -0.71 0.00 0.00 33.22 32.41 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 0.59 0.80 -3.26 3.04 0.00 -2.01 -2.83 119.26 115.59 2a8y h ALA 134 Ca -0.09 0.09 -0.68 0.00 0.00 0.00 0.00 54.91 54.23 2a8y h ALA 134 Cb 1.45 0.07 -0.37 0.00 0.00 0.00 0.00 17.79 18.95 2a8y h ALA 134 CO 0.04 -0.21 -0.52 -0.51 0.00 0.00 0.00 179.25 178.06 2a8y s ASP 135 N -5.38 5.02 0.51 0.00 1.01 -1.26 -5.00 116.67 111.57 2a8y s ASP 135 Ca -0.13 -2.52 0.26 0.00 0.71 0.00 0.00 52.55 50.87 2a8y s ASP 135 Cb 0.17 -1.78 1.36 0.00 1.01 0.00 0.00 42.92 43.69 2a8y s ASP 135 CO 0.75 -0.40 2.04 1.55 0.21 0.00 0.00 175.17 179.31 2a8y h PRO 136 N 7.35 0.00 -6.13 8.23 0.13 -1.70 -3.44 132.00 136.43 2a8y h PRO 136 Ca -0.07 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.56 2a8y h PRO 136 Cb 0.98 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.09 2a8y h PRO 136 CO 0.68 0.14 -0.45 -0.06 -0.23 0.00 0.00 178.00 178.08 2a8y s PHE 137 N -4.17 3.44 -0.23 1.56 0.08 -1.26 -4.96 117.98 112.44 2a8y s PHE 137 Ca -0.03 0.03 -0.29 0.00 0.12 0.00 0.00 56.93 56.77 2a8y s PHE 137 Cb 0.13 -1.60 -0.01 0.00 -0.57 0.00 0.00 43.02 40.97 2a8y s PHE 137 CO 0.60 0.48 1.39 0.00 -0.10 0.00 0.00 175.22 177.59 2a8y h ASN 139 N 9.38 0.66 -0.76 0.00 -0.73 -1.93 -0.97 115.58 121.23 2a8y h ASN 139 Ca -0.29 -0.02 -0.03 0.00 1.87 0.00 0.00 56.30 57.83 2a8y h ASN 139 Cb 1.12 -0.16 -0.03 0.00 0.27 0.00 0.00 38.32 39.51 2a8y h ASN 139 CO 1.00 0.48 0.36 0.77 -0.37 0.00 0.00 177.43 179.67 2a8y h SER 140 N 0.78 1.00 -0.26 1.15 4.64 -1.99 -0.08 113.55 118.79 2a8y h SER 140 Ca 0.21 -0.14 -0.18 0.00 -0.47 0.00 0.00 61.79 61.21 2a8y h SER 140 Cb -0.09 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 61.74 2a8y h SER 140 CO -0.05 0.86 -0.53 0.25 -0.87 0.00 0.00 176.83 176.50 2a8y h LEU 141 N 1.08 0.94 -0.56 5.97 5.85 -1.88 -2.01 115.31 124.70 2a8y h LEU 141 Ca 0.26 -0.50 0.03 0.00 0.84 0.00 0.00 57.88 58.51 2a8y h LEU 141 Cb 0.13 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 2a8y h LEU 141 CO -0.03 1.29 0.34 0.03 -0.34 0.00 0.00 178.44 179.73 2a8y h ARG 142 N 0.65 0.66 -0.70 1.25 3.08 -0.87 -0.52 114.38 117.93 2a8y h ARG 142 Ca 0.02 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 2a8y h ARG 142 Cb 1.13 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 31.00 2a8y h ARG 142 CO 0.12 0.43 0.29 0.87 -1.07 0.00 0.00 179.97 180.61 2a8y h LYS 143 N 0.67 1.03 -0.21 0.04 1.57 -0.90 -0.56 116.57 118.21 2a8y h LYS 143 Ca 0.23 -0.17 -0.14 0.00 -1.87 0.00 0.00 60.65 58.69 2a8y h LYS 143 Cb 0.02 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 2a8y h LYS 143 CO -0.10 0.83 -0.46 -0.07 -0.57 0.00 0.00 179.45 179.08 2a8y h LEU 144 N 1.01 0.59 -0.65 2.94 3.38 -0.98 -0.82 115.31 120.77 2a8y h LEU 144 Ca 0.24 -0.28 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 2a8y h LEU 144 Cb 0.18 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2a8y h LEU 144 CO -0.02 0.97 -0.25 0.00 0.09 0.00 0.00 178.44 179.22 2a8y h ALA 145 N 1.06 0.84 -0.43 1.53 0.00 -0.58 -0.77 119.26 120.90 2a8y h ALA 145 Ca 0.03 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 2a8y h ALA 145 Cb 0.98 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2a8y h ALA 145 CO 0.09 0.64 0.03 0.82 0.00 0.00 0.00 179.25 180.83 2a8y h ILE 146 N 0.68 1.25 -0.73 0.00 2.04 -0.88 -1.65 117.51 118.23 2a8y h ILE 146 Ca 0.09 -0.97 -0.04 0.00 1.00 0.00 0.00 64.86 64.95 2a8y h ILE 146 Cb 0.77 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 2a8y h ILE 146 CO 0.06 0.33 0.31 -0.33 0.00 0.00 0.00 178.15 178.52 2a8y h GLU 147 N 0.59 1.07 -0.32 2.37 5.08 -0.94 -0.94 114.58 121.48 2a8y h GLU 147 Ca 0.13 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2a8y h GLU 147 Cb 0.44 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2a8y h GLU 147 CO 0.02 0.87 0.18 1.15 -1.00 0.00 0.00 179.01 180.23 2a8y h THR 148 N 1.03 1.13 -0.55 1.13 2.02 -0.95 -0.03 112.91 116.69 2a8y h THR 148 Ca 0.24 -0.33 -0.04 0.00 0.77 0.00 0.00 66.41 67.06 2a8y h THR 148 Cb 0.18 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 2a8y h THR 148 CO -0.02 0.13 0.18 0.00 0.37 0.00 0.00 175.52 176.18 2a8y h ALA 149 N 1.05 1.29 -0.48 6.16 0.00 -1.01 -0.91 119.26 125.38 2a8y h ALA 149 Ca 0.11 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2a8y h ALA 149 Cb 0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2a8y h ALA 149 CO -0.02 0.51 -0.15 0.87 0.00 0.00 0.00 179.25 180.46 2a8y h LYS 150 N 0.79 0.95 -0.14 0.00 1.57 -0.73 -0.67 116.57 118.34 2a8y h LYS 150 Ca 0.18 -0.38 -0.08 0.00 -1.87 0.00 0.00 60.65 58.51 2a8y h LYS 150 Cb 0.21 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2a8y h LYS 150 CO -0.01 1.05 -0.25 0.93 -0.57 0.00 0.00 179.45 180.59 2a8y h GLU 151 N 0.80 0.26 -0.01 3.15 5.08 -0.59 -2.57 114.58 120.69 2a8y h GLU 151 Ca 0.12 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2a8y h GLU 151 Cb 0.72 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2a8y h GLU 151 CO 0.06 0.50 -0.24 1.28 -1.00 0.00 0.00 179.01 179.60 2a8y n LEU 152 N -4.16 1.37 -3.44 1.33 4.32 -0.38 -4.96 117.00 111.08 2a8y n LEU 152 Ca -0.01 -0.42 -0.21 0.00 -0.02 0.00 0.00 56.01 55.35 2a8y n LEU 152 Cb 0.36 -0.07 0.08 0.00 -1.62 0.00 0.00 43.42 42.17 2a8y n LEU 152 CO 0.40 0.25 0.20 -3.20 -1.22 0.00 0.00 177.39 173.82 2a8y n ASN 153 N -0.31 -5.13 -4.55 -1.43 5.15 -0.37 -4.99 115.26 103.62 2a8y n ASN 153 Ca 0.13 -0.54 -0.36 0.00 -0.60 0.00 0.00 54.58 53.21 2a8y n ASN 153 Cb 0.38 -4.88 -0.11 0.00 -0.53 0.00 0.00 39.78 34.64 2a8y n ASN 153 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2a8y s ILE 154 N -3.32 4.81 0.05 -1.44 1.01 -0.53 -5.04 121.20 116.75 2a8y s ILE 154 Ca 0.42 -0.01 -0.30 0.00 0.00 0.00 0.00 60.65 60.76 2a8y s ILE 154 Cb -0.18 -3.24 -0.09 0.00 0.01 0.00 0.00 42.46 38.95 2a8y s ILE 154 CO 0.70 0.35 1.95 -0.75 0.00 0.00 0.00 174.94 177.19 2a8y s LYS 155 N 1.29 4.14 -0.12 2.79 2.20 -1.26 -4.66 119.74 124.12 2a8y s LYS 155 Ca 0.06 2.63 -0.06 0.00 -0.36 0.00 0.00 55.97 58.23 2a8y s LYS 155 Cb -0.15 -4.07 0.05 0.00 -1.51 0.00 0.00 37.83 32.16 2a8y s LYS 155 CO 0.05 -0.94 0.29 0.99 -0.36 0.00 0.00 175.35 175.38 2a8y s THR 156 N 4.17 -0.07 -0.01 3.43 2.01 -1.26 -2.10 115.64 121.81 2a8y s THR 156 Ca 0.88 0.14 -0.25 0.00 0.31 0.00 0.00 61.69 62.77 2a8y s THR 156 Cb -0.44 -0.45 -0.04 0.00 0.01 0.00 0.00 72.50 71.58 2a8y s THR 156 CO 0.41 0.06 0.77 -1.00 -0.69 0.00 0.00 174.62 174.17 2a8y s HIS 157 N 1.40 3.65 -2.05 4.92 3.76 0.33 -4.96 115.29 122.34 2a8y s HIS 157 Ca -0.09 1.41 0.11 0.00 -0.15 0.00 0.00 55.06 56.34 2a8y s HIS 157 Cb -0.10 -2.86 0.40 0.00 1.11 0.00 0.00 32.58 31.13 2a8y s HIS 157 CO -0.10 0.14 1.30 0.39 -0.85 0.00 0.00 174.74 175.63 2a8y n GLU 158 N 3.43 1.57 -3.83 1.40 1.02 -1.26 -1.31 120.64 121.66 2a8y n GLU 158 Ca -0.01 -0.88 -0.07 0.00 -0.02 0.00 0.00 57.16 56.19 2a8y n GLU 158 Cb 0.51 -1.24 -0.00 0.00 -0.02 0.00 0.00 31.44 30.68 2a8y n GLU 158 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2a8y s SER 159 N -1.16 -0.15 0.00 1.62 1.04 -1.22 -4.82 113.70 109.02 2a8y s SER 159 Ca 0.21 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 55.90 2a8y s SER 159 Cb 0.11 0.71 0.00 0.00 0.10 0.00 0.00 66.02 66.93 2a8y s SER 159 CO 0.15 -1.35 0.00 0.61 0.98 0.00 0.00 173.24 173.64 2a8y n GLY 160 N -0.50 3.81 3.52 7.32 0.00 -1.26 -4.62 105.19 113.46 2a8y n GLY 160 Ca -0.06 -0.70 -0.37 0.00 0.00 0.00 0.00 46.02 44.90 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 4.67 -0.25 2.61 2.01 -1.26 -0.98 115.64 120.43 2a8y s THR 161 Ca 0.00 -0.05 -0.16 0.00 0.31 0.00 0.00 61.69 61.78 2a8y s THR 161 Cb 0.00 -3.19 -0.03 0.00 0.01 0.00 0.00 72.50 69.29 2a8y s THR 161 CO 0.00 0.33 0.44 -0.47 -0.69 0.00 0.00 174.62 174.24 2a8y s TYR 162 N 1.47 3.28 -0.24 4.92 6.04 -0.49 -0.77 117.35 131.56 2a8y s TYR 162 Ca 0.06 0.55 -0.12 0.00 0.04 0.00 0.00 57.07 57.59 2a8y s TYR 162 Cb -0.15 -2.63 -0.05 0.00 -1.04 0.00 0.00 41.96 38.09 2a8y s TYR 162 CO 0.05 -0.22 0.25 -1.50 -1.54 0.00 0.00 175.55 172.60 2a8y s ILE 163 N 2.06 5.29 -0.31 3.14 2.07 -0.15 -0.92 121.20 132.38 2a8y s ILE 163 Ca 0.19 0.36 -0.12 0.00 -1.41 0.00 0.00 60.65 59.67 2a8y s ILE 163 Cb -0.16 -3.59 -0.03 0.00 0.13 0.00 0.00 42.46 38.81 2a8y s ILE 163 CO 0.09 0.28 0.22 0.00 -1.91 0.00 0.00 174.94 173.62 2a8y s ILE 165 N 1.74 3.37 0.01 0.00 -4.36 -0.31 -0.04 121.20 121.61 2a8y s ILE 165 Ca 0.07 -1.20 -0.20 0.00 -0.26 0.00 0.00 60.65 59.05 2a8y s ILE 165 Cb -0.17 -3.17 -0.20 0.00 1.25 0.00 0.00 42.46 40.18 2a8y s ILE 165 CO 0.11 -0.10 1.17 -0.08 0.24 0.00 0.00 174.94 176.27 2a8y h GLU 166 N 1.00 0.39 0.00 0.37 4.57 -1.88 -3.39 114.58 115.63 2a8y h GLU 166 Ca -0.43 -0.34 0.00 0.00 -1.18 0.00 0.00 59.36 57.41 2a8y h GLU 166 Cb 1.26 0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.93 2a8y h GLU 166 CO 0.54 0.99 -0.00 0.41 -1.18 0.00 0.00 179.01 179.77 2a8y n GLY 167 N 0.80 -1.61 0.15 1.92 0.00 -1.26 -4.44 105.19 100.75 2a8y n GLY 167 Ca -0.09 -1.24 0.13 0.00 0.00 0.00 0.00 46.02 44.82 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 -7.19 1.61 0.13 -2.01 -3.48 132.00 121.06 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 0.01 0.00 0.13 0.00 0.13 0.00 0.00 31.00 31.27 2a8y h PRO 168 CO 0.00 0.00 0.38 -0.98 -0.23 0.00 0.00 178.00 177.17 2a8y s ARG 169 N -3.25 2.43 0.75 0.86 1.70 -1.26 -5.02 118.95 115.16 2a8y s ARG 169 Ca 0.07 1.59 -0.10 0.00 -0.47 0.00 0.00 55.73 56.81 2a8y s ARG 169 Cb 0.10 -1.89 0.06 0.00 -0.57 0.00 0.00 34.95 32.65 2a8y s ARG 169 CO 0.52 -1.57 1.11 -0.06 -1.08 0.00 0.00 175.30 174.22 2a8y s PHE 170 N -2.15 3.05 0.58 5.89 0.08 -1.26 -4.96 117.98 119.21 2a8y s PHE 170 Ca 0.71 0.75 -0.18 0.00 0.12 0.00 0.00 56.93 58.33 2a8y s PHE 170 Cb -0.25 -3.29 -0.04 0.00 -0.57 0.00 0.00 43.02 38.87 2a8y s PHE 170 CO 0.43 -1.50 1.11 -1.12 -0.10 0.00 0.00 175.22 174.05 2a8y s SER 171 N -4.50 5.55 0.75 1.36 0.01 -1.26 -5.04 113.70 110.57 2a8y s SER 171 Ca 0.60 2.09 -0.11 0.00 1.31 0.00 0.00 55.95 59.84 2a8y s SER 171 Cb -0.11 -2.57 0.04 0.00 0.21 0.00 0.00 66.02 63.59 2a8y s SER 171 CO 0.49 -1.33 1.09 0.42 0.41 0.00 0.00 173.24 174.32 2a8y s THR 172 N -2.00 3.38 0.27 1.44 -4.23 -1.26 -4.87 115.64 108.37 2a8y s THR 172 Ca 0.70 0.45 -0.04 0.00 -1.18 0.00 0.00 61.69 61.62 2a8y s THR 172 Cb -0.22 -3.28 0.21 0.00 1.34 0.00 0.00 72.50 70.55 2a8y s THR 172 CO 0.32 -0.59 1.88 0.03 -0.54 0.00 0.00 174.62 175.72 2a8y h ARG 173 N -0.88 1.08 -0.65 3.99 3.08 -1.97 -0.32 114.38 118.69 2a8y h ARG 173 Ca -0.46 -0.13 -0.06 0.00 0.07 0.00 0.00 59.98 59.40 2a8y h ARG 173 Cb 1.25 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 31.07 2a8y h ARG 173 CO 0.60 0.81 0.18 0.00 -1.07 0.00 0.00 179.97 180.49 2a8y h ALA 174 N 1.36 1.08 -0.21 0.04 0.00 -2.00 -0.90 119.26 118.64 2a8y h ALA 174 Ca 0.27 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2a8y h ALA 174 Cb 0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2a8y h ALA 174 CO -0.04 0.62 0.01 0.93 0.00 0.00 0.00 179.25 180.77 2a8y h GLU 175 N 0.97 0.36 -0.24 0.00 5.08 -1.81 -2.69 114.58 116.25 2a8y h GLU 175 Ca 0.21 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2a8y h GLU 175 Cb 0.31 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2a8y h GLU 175 CO -0.00 0.54 -0.03 0.77 -1.00 0.00 0.00 179.01 179.28 2a8y h SER 176 N 0.13 0.34 -0.64 1.42 0.02 -0.88 0.57 113.55 114.51 2a8y h SER 176 Ca 0.06 -0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 2a8y h SER 176 Cb 0.37 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 2a8y h SER 176 CO 0.01 0.42 0.12 -0.09 -1.14 0.00 0.00 176.83 176.16 2a8y h ARG 177 N 0.35 1.06 -0.18 3.45 2.43 -1.14 -1.17 114.38 119.19 2a8y h ARG 177 Ca 0.08 -0.27 -0.02 0.00 -0.81 0.00 0.00 59.98 58.96 2a8y h ARG 177 Cb 0.29 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 2a8y h ARG 177 CO 0.01 0.96 0.03 1.15 -1.51 0.00 0.00 179.97 180.61 2a8y h THR 178 N 1.00 1.22 -0.76 0.20 2.02 -0.84 0.25 112.91 116.00 2a8y h THR 178 Ca 0.20 -0.73 0.06 0.00 0.77 0.00 0.00 66.41 66.72 2a8y h THR 178 Cb 0.40 1.36 -0.06 0.00 -1.74 0.00 0.00 68.15 68.12 2a8y h THR 178 CO 0.01 0.22 0.45 -0.50 0.37 0.00 0.00 175.52 176.07 2a8y h TRP 179 N 0.09 0.83 0.00 3.16 -0.00 -0.56 -1.36 115.95 118.11 2a8y h TRP 179 Ca 0.05 0.03 -0.09 0.00 -0.00 0.00 0.00 58.89 58.88 2a8y h TRP 179 Cb 0.31 -0.26 -0.01 0.00 -0.00 0.00 0.00 29.16 29.19 2a8y h TRP 179 CO 0.02 0.41 -0.52 -0.09 -0.00 0.00 0.00 178.44 178.26 2a8y h ARG 180 N 0.82 0.00 0.06 0.49 9.65 -1.11 -1.01 114.38 123.28 2a8y h ARG 180 Ca 0.34 -0.00 -0.24 0.00 -1.10 0.00 0.00 59.98 58.97 2a8y h ARG 180 Cb 0.19 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.75 2a8y h ARG 180 CO -0.18 1.00 -1.14 0.93 2.80 0.00 0.00 179.97 183.38 2a8y h GLU 181 N -1.00 0.13 0.00 0.20 5.08 -0.56 -3.14 114.58 115.28 2a8y h GLU 181 Ca -0.14 -0.22 -0.42 0.00 -1.00 0.00 0.00 59.36 57.58 2a8y h GLU 181 Cb 1.13 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 30.39 2a8y h GLU 181 CO -0.09 1.09 -2.44 1.55 -1.00 0.00 0.00 179.01 178.13 2a8y n VAL 182 N -3.43 1.42 0.69 3.13 3.14 -0.72 -4.58 118.33 117.98 2a8y n VAL 182 Ca -0.05 -0.42 0.13 0.00 -2.96 0.00 0.00 64.34 61.05 2a8y n VAL 182 Cb 0.98 -1.70 0.44 0.00 -1.06 0.00 0.00 33.84 32.50 2a8y n VAL 182 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 2a8y n TYR 183 N -3.87 0.77 -3.33 1.45 4.02 -0.59 -4.94 117.16 110.67 2a8y n TYR 183 Ca -0.49 0.23 -0.24 0.00 -0.01 0.00 0.00 57.90 57.39 2a8y n TYR 183 Cb 0.89 -0.87 0.03 0.00 -0.02 0.00 0.00 39.34 39.38 2a8y n TYR 183 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2a8y n LYS 184 N -2.13 -5.12 -2.25 -0.72 4.76 -0.97 -4.98 118.16 106.76 2a8y n LYS 184 Ca 0.06 0.75 -0.33 0.00 -2.87 0.00 0.00 58.31 55.92 2a8y n LYS 184 Cb 0.41 -5.61 -0.01 0.00 -1.84 0.00 0.00 35.03 27.98 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 -3.16 2.87 -0.18 7.82 0.00 -0.42 -4.81 121.76 123.89 2a8y s ALA 185 Ca 0.43 0.36 0.02 0.00 0.00 0.00 0.00 51.96 52.77 2a8y s ALA 185 Cb -0.20 -3.20 -0.12 0.00 0.00 0.00 0.00 23.12 19.60 2a8y s ALA 185 CO 0.53 -0.53 -0.14 -0.25 0.00 0.00 0.00 175.76 175.37 2a8y n ASP 186 N -1.69 2.54 -4.16 0.00 9.92 0.05 -4.60 116.55 118.61 2a8y n ASP 186 Ca 0.08 -0.09 -0.11 0.00 -0.53 0.00 0.00 54.79 54.14 2a8y n ASP 186 Cb 0.53 -0.20 -0.10 0.00 -0.64 0.00 0.00 41.12 40.71 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 -2.35 0.69 -0.00 0.53 -4.36 -0.92 -1.05 121.20 113.73 2a8y s ILE 187 Ca -0.23 -1.86 0.01 0.00 -0.26 0.00 0.00 60.65 58.31 2a8y s ILE 187 Cb 0.06 -1.59 -0.00 0.00 1.25 0.00 0.00 42.46 42.17 2a8y s ILE 187 CO 0.42 -0.83 -0.04 -0.51 0.24 0.00 0.00 174.94 174.22 2a8y s ILE 188 N -3.43 0.30 0.22 8.37 2.07 0.09 -0.98 121.20 127.84 2a8y s ILE 188 Ca 0.10 -0.16 -0.05 0.00 -1.41 0.00 0.00 60.65 59.13 2a8y s ILE 188 Cb 0.04 -0.26 0.02 0.00 0.13 0.00 0.00 42.46 42.39 2a8y s ILE 188 CO -0.04 0.09 0.37 0.61 -1.91 0.00 0.00 174.94 174.05 2a8y n GLY 189 N 3.00 1.98 0.00 1.50 0.00 -0.89 -0.66 105.19 110.12 2a8y n GLY 189 Ca -0.13 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.56 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 -0.32 -0.66 0.00 1.61 2.81 -1.26 -1.17 117.12 118.13 2a8y n MET 190 Ca -0.02 -0.43 0.00 0.00 -1.81 0.00 0.00 57.70 55.44 2a8y n MET 190 Cb 0.34 -0.89 0.00 0.00 -0.71 0.00 0.00 33.22 31.96 2a8y n MET 190 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2a8y n THR 191 N -0.02 0.00 -0.17 2.03 -2.24 -1.26 -4.78 114.28 107.84 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 0.06 1.01 0.01 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 0.00 0.70 -9.34 3.22 5.85 -1.95 -3.39 115.31 110.39 2a8y h LEU 192 Ca 0.00 -0.17 -0.65 0.00 0.84 0.00 0.00 57.88 57.90 2a8y h LEU 192 Cb 0.00 -0.18 -0.12 0.00 0.37 0.00 0.00 40.66 40.73 2a8y h LEU 192 CO 0.00 0.68 -0.54 -0.69 -0.34 0.00 0.00 178.44 177.55 2a8y s VAL 193 N -5.53 4.99 -1.86 1.05 1.01 -1.26 -1.11 120.40 117.70 2a8y s VAL 193 Ca -0.13 0.03 0.10 0.00 0.00 0.00 0.00 61.98 61.98 2a8y s VAL 193 Cb 0.11 -3.20 0.31 0.00 0.00 0.00 0.00 36.38 33.61 2a8y s VAL 193 CO 0.78 0.55 1.23 -0.81 0.00 0.00 0.00 175.10 176.85 2a8y n PRO 194 N 2.69 1.90 -0.18 2.72 -0.04 -1.26 -4.98 135.00 135.85 2a8y n PRO 194 Ca -0.18 -1.26 -0.01 0.00 -0.04 0.00 0.00 63.50 62.01 2a8y n PRO 194 Cb 0.53 -1.33 0.09 0.00 -0.04 0.00 0.00 33.50 32.75 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 1.99 0.24 -0.57 0.54 4.81 -1.53 -0.60 114.58 119.45 2a8y h GLU 195 Ca 0.00 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.14 2a8y h GLU 195 Cb 0.54 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 2a8y h GLU 195 CO 0.02 0.16 0.06 -0.24 -0.73 0.00 0.00 179.01 178.29 2a8y h VAL 196 N 0.25 1.26 -0.20 0.32 3.04 -1.44 -1.33 116.25 118.16 2a8y h VAL 196 Ca 0.28 -1.03 -0.14 0.00 -1.01 0.00 0.00 66.70 64.80 2a8y h VAL 196 Cb 0.40 0.81 -0.01 0.00 -2.01 0.00 0.00 31.29 30.47 2a8y h VAL 196 CO -0.36 0.37 -0.48 -0.55 -1.01 0.00 0.00 177.57 175.54 2a8y h ASN 197 N 0.86 0.56 -0.49 3.17 -0.00 -1.70 -1.99 115.58 115.99 2a8y h ASN 197 Ca 0.17 -0.27 -0.11 0.00 -0.00 0.00 0.00 56.30 56.09 2a8y h ASN 197 Cb 0.46 -0.16 -0.02 0.00 -0.00 0.00 0.00 38.32 38.60 2a8y h ASN 197 CO 0.02 0.95 -0.10 -0.07 -0.00 0.00 0.00 177.43 178.22 2a8y h LEU 198 N 0.41 0.96 -0.96 6.14 3.38 -1.00 -0.56 115.31 123.68 2a8y h LEU 198 Ca 0.02 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 2a8y h LEU 198 Cb 0.99 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 2a8y h LEU 198 CO 0.09 1.07 0.35 0.00 0.09 0.00 0.00 178.44 180.04 2a8y h ALA 199 N 1.01 1.19 -0.48 1.53 0.00 -1.12 -0.67 119.26 120.72 2a8y h ALA 199 Ca 0.14 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2a8y h ALA 199 Cb 0.65 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2a8y h ALA 199 CO 0.05 0.61 0.12 0.00 0.00 0.00 0.00 179.25 180.03 2a8y h GLU 201 N 0.65 0.42 0.00 0.00 5.08 -0.72 -0.57 114.58 119.44 2a8y h GLU 201 Ca 0.15 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2a8y h GLU 201 Cb 0.32 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2a8y h GLU 201 CO 0.00 0.41 0.00 0.00 -1.00 0.00 0.00 179.01 178.42 2a8y n ALA 202 N -2.48 2.62 -2.78 3.43 0.00 -0.29 -4.90 120.51 116.10 2a8y n ALA 202 Ca 0.01 -0.14 -0.20 0.00 0.00 0.00 0.00 53.44 53.11 2a8y n ALA 202 Cb 0.18 -1.37 0.02 0.00 0.00 0.00 0.00 19.45 18.27 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 -0.87 -3.63 -4.08 0.00 6.02 -0.22 -5.00 117.38 109.61 2a8y n GLN 203 Ca 0.17 0.84 -0.33 0.00 -0.01 0.00 0.00 57.00 57.67 2a8y n GLN 203 Cb 0.08 -5.46 -0.07 0.00 1.02 0.00 0.00 30.24 25.81 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 -5.40 3.12 -0.32 -1.09 -1.94 -0.43 -4.62 119.30 108.63 2a8y s MET 204 Ca 0.20 -0.45 -0.27 0.00 -1.71 0.00 0.00 55.69 53.46 2a8y s MET 204 Cb -0.09 -2.90 0.01 0.00 2.01 0.00 0.00 34.83 33.87 2a8y s MET 204 CO 0.25 0.66 0.99 0.00 -0.01 0.00 0.00 175.02 176.91 2a8y s TYR 206 N 3.45 2.21 0.02 0.00 5.04 -1.26 0.87 117.35 127.67 2a8y s TYR 206 Ca 0.42 -0.58 -0.10 0.00 -2.44 0.00 0.00 57.07 54.36 2a8y s TYR 206 Cb -0.13 -1.45 0.01 0.00 0.35 0.00 0.00 41.96 40.74 2a8y s TYR 206 CO 0.14 -0.15 0.20 0.00 -1.34 0.00 0.00 175.55 174.40 2a8y s ALA 207 N -0.25 -0.44 -0.12 3.97 0.00 -0.77 -0.84 121.76 123.31 2a8y s ALA 207 Ca 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 51.96 51.82 2a8y s ALA 207 Cb -0.12 0.19 -0.03 0.00 0.00 0.00 0.00 23.12 23.16 2a8y s ALA 207 CO 0.02 -0.30 -0.01 0.99 0.00 0.00 0.00 175.76 176.46 2a8y s THR 208 N -1.96 4.14 -0.38 0.00 2.01 -1.26 -1.11 115.64 117.08 2a8y s THR 208 Ca -0.10 -0.29 -0.06 0.00 0.31 0.00 0.00 61.69 61.55 2a8y s THR 208 Cb -0.04 -2.78 0.07 0.00 0.01 0.00 0.00 72.50 69.76 2a8y s THR 208 CO -0.01 0.54 0.18 -0.63 -0.69 0.00 0.00 174.62 174.01 2a8y s ILE 209 N -0.20 3.74 0.03 1.82 1.01 0.61 -4.11 121.20 124.10 2a8y s ILE 209 Ca 0.05 -1.49 -0.04 0.00 0.00 0.00 0.00 60.65 59.18 2a8y s ILE 209 Cb -0.13 -3.29 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 2a8y s ILE 209 CO 0.02 -0.42 0.24 0.00 0.00 0.00 0.00 174.94 174.78 2a8y s ALA 210 N 1.33 3.92 -0.11 9.38 0.00 0.03 -1.71 121.76 134.60 2a8y s ALA 210 Ca 0.02 -0.70 0.03 0.00 0.00 0.00 0.00 51.96 51.31 2a8y s ALA 210 Cb -0.22 -1.96 0.01 0.00 0.00 0.00 0.00 23.12 20.95 2a8y s ALA 210 CO 0.00 0.73 -0.21 1.41 0.00 0.00 0.00 175.76 177.69 2a8y s MET 211 N -2.09 2.81 -0.16 0.00 1.75 0.33 -0.45 119.30 121.48 2a8y s MET 211 Ca 0.31 -0.79 -0.29 0.00 -1.25 0.00 0.00 55.69 53.67 2a8y s MET 211 Cb -0.13 -2.21 -0.02 0.00 2.84 0.00 0.00 34.83 35.31 2a8y s MET 211 CO 0.21 0.07 1.40 0.08 -0.65 0.00 0.00 175.02 176.12 2a8y s VAL 212 N 0.62 4.04 -0.59 10.11 1.01 -0.36 -1.24 120.40 133.98 2a8y s VAL 212 Ca -0.13 1.24 0.07 0.00 0.00 0.00 0.00 61.98 63.16 2a8y s VAL 212 Cb -0.17 -3.86 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 2a8y s VAL 212 CO 0.03 -0.18 0.48 0.35 0.00 0.00 0.00 175.10 175.78 2a8y n THR 213 N 5.61 0.00 -3.66 3.92 -2.24 -0.02 -0.86 114.28 117.03 2a8y n THR 213 Ca 0.15 -0.40 -0.03 0.00 -2.27 0.00 0.00 64.05 61.51 2a8y n THR 213 Cb 0.45 1.06 -0.01 0.00 -2.10 0.00 0.00 70.33 69.73 2a8y n THR 213 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2a8y s ASP 214 N -1.29 -0.17 -0.45 3.42 -4.77 -1.25 -4.37 116.67 107.80 2a8y s ASP 214 Ca 0.05 -0.23 0.04 0.00 -3.30 0.00 0.00 52.55 49.11 2a8y s ASP 214 Cb 0.06 0.35 0.56 0.00 -1.09 0.00 0.00 42.92 42.80 2a8y s ASP 214 CO 0.22 -0.63 1.79 -1.22 0.70 0.00 0.00 175.17 176.03 2a8y n TYR 215 N -0.41 2.61 0.00 2.11 4.01 -1.26 -0.18 117.16 124.04 2a8y n TYR 215 Ca -0.07 -2.10 0.00 0.00 -0.16 0.00 0.00 57.90 55.57 2a8y n TYR 215 Cb 0.61 -0.92 0.00 0.00 -0.31 0.00 0.00 39.34 38.72 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 -1.06 0.00 -0.50 7.72 2.03 -1.24 -0.84 116.55 122.67 2a8y n ASP 216 Ca 0.53 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.98 2a8y n ASP 216 Cb 1.24 0.00 0.50 0.00 -0.72 0.00 0.00 41.12 42.14 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 0.78 5.18 0.24 -1.26 -1.13 118.33 122.14 2a8y n VAL 217 Ca 0.00 -0.26 0.13 0.00 -2.04 0.00 0.00 64.34 62.17 2a8y n VAL 217 Cb 0.00 0.54 0.44 0.00 -1.47 0.00 0.00 33.84 33.36 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 0.21 0.49 -2.31 6.34 3.72 -0.02 -4.69 117.46 121.20 2a8y n PHE 218 Ca 0.19 0.14 -0.25 0.00 -0.05 0.00 0.00 57.45 57.48 2a8y n PHE 218 Cb 0.37 -0.70 0.06 0.00 -0.94 0.00 0.00 39.48 38.27 2a8y n PHE 218 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2a8y s ALA 219 N -3.06 3.34 0.27 4.37 0.00 -1.25 -4.97 121.76 120.45 2a8y s ALA 219 Ca 0.11 -1.02 -0.01 0.00 0.00 0.00 0.00 51.96 51.04 2a8y s ALA 219 Cb 0.15 -2.47 0.53 0.00 0.00 0.00 0.00 23.12 21.32 2a8y s ALA 219 CO 0.59 -1.17 1.78 0.93 0.00 0.00 0.00 175.76 177.90 2a8y h GLU 220 N -0.44 0.69 -4.96 0.00 4.39 -1.98 -3.36 114.58 108.93 2a8y h GLU 220 Ca -0.44 -0.04 -0.66 0.00 0.34 0.00 0.00 59.36 58.56 2a8y h GLU 220 Cb 1.31 -0.16 -0.26 0.00 -0.10 0.00 0.00 28.75 29.54 2a8y h GLU 220 CO 0.58 0.46 -0.69 0.42 -1.16 0.00 0.00 179.01 178.62 2a8y s ILE 221 N -5.97 3.64 0.80 3.13 1.01 -1.26 -5.10 121.20 117.45 2a8y s ILE 221 Ca -0.12 -0.45 -0.12 0.00 0.00 0.00 0.00 60.65 59.97 2a8y s ILE 221 Cb 0.22 -2.70 0.08 0.00 0.01 0.00 0.00 42.46 40.06 2a8y s ILE 221 CO 0.79 0.36 1.13 -2.16 0.00 0.00 0.00 174.94 175.06 2a8y s PRO 222 N 1.51 1.88 0.27 2.79 0.04 -1.26 -4.93 135.00 135.30 2a8y s PRO 222 Ca 0.05 1.42 -0.28 0.00 0.04 0.00 0.00 61.00 62.23 2a8y s PRO 222 Cb -0.15 -1.83 -0.15 0.00 0.04 0.00 0.00 34.50 32.41 2a8y s PRO 222 CO -0.01 -1.97 0.94 1.55 0.04 0.00 0.00 177.00 177.55 2a8y n VAL 223 N -3.50 1.91 -4.20 -0.36 3.14 -0.28 -5.02 118.33 110.02 2a8y n VAL 223 Ca 0.11 -0.48 -0.12 0.00 -2.96 0.00 0.00 64.34 60.89 2a8y n VAL 223 Cb 0.52 -0.82 -0.10 0.00 -1.06 0.00 0.00 33.84 32.38 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 -0.98 0.78 0.36 1.55 -4.23 -1.26 -5.03 115.64 106.83 2a8y s THR 224 Ca 0.61 -1.97 0.07 0.00 -1.18 0.00 0.00 61.69 59.22 2a8y s THR 224 Cb -0.75 -1.80 0.15 0.00 1.34 0.00 0.00 72.50 71.43 2a8y s THR 224 CO 0.59 -0.77 1.88 0.00 -0.54 0.00 0.00 174.62 175.78 2a8y h ALA 225 N 2.87 1.41 -0.70 3.99 0.00 -2.00 -2.35 119.26 122.48 2a8y h ALA 225 Ca -0.36 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.34 2a8y h ALA 225 Cb 1.18 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 2a8y h ALA 225 CO 0.64 0.41 0.46 1.49 0.00 0.00 0.00 179.25 182.25 2a8y h GLU 226 N 0.34 0.91 -0.27 0.00 4.81 -2.00 -1.94 114.58 116.43 2a8y h GLU 226 Ca 0.07 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2a8y h GLU 226 Cb 0.40 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2a8y h GLU 226 CO 0.02 0.60 0.08 1.49 -0.73 0.00 0.00 179.01 180.47 2a8y h GLU 227 N 0.93 0.42 -0.47 1.92 4.81 -1.82 -1.69 114.58 118.69 2a8y h GLU 227 Ca 0.26 -0.09 0.07 0.00 -0.13 0.00 0.00 59.36 59.47 2a8y h GLU 227 Cb -0.09 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.18 2a8y h GLU 227 CO -0.07 0.49 0.14 0.28 -0.73 0.00 0.00 179.01 179.12 2a8y h VAL 228 N 0.27 0.81 -0.71 0.32 2.07 -1.10 -0.20 116.25 117.71 2a8y h VAL 228 Ca 0.09 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 2a8y h VAL 228 Cb 0.24 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 2a8y h VAL 228 CO -0.00 0.05 0.31 0.00 0.02 0.00 0.00 177.57 177.95 2a8y h THR 229 N 0.30 1.24 0.08 2.57 1.03 -1.28 -1.46 112.91 115.39 2a8y h THR 229 Ca 0.22 -0.72 -0.00 0.00 -0.01 0.00 0.00 66.41 65.90 2a8y h THR 229 Cb 0.25 0.40 0.00 0.00 -1.07 0.00 0.00 68.15 67.73 2a8y h THR 229 CO -0.25 0.29 -0.04 0.03 -0.01 0.00 0.00 175.52 175.55 2a8y h ARG 230 N 1.00 -0.10 -0.48 0.00 -0.00 -0.72 -1.98 114.38 112.11 2a8y h ARG 230 Ca 0.24 0.01 -0.07 0.00 -0.50 0.00 0.00 59.98 59.66 2a8y h ARG 230 Cb 0.17 0.02 -0.02 0.00 0.00 0.00 0.00 29.97 30.14 2a8y h ARG 230 CO -0.02 0.17 0.01 0.28 0.00 0.00 0.00 179.97 180.41 2a8y h VAL 231 N -0.37 1.24 -0.56 2.04 2.07 -1.02 -2.19 116.25 117.46 2a8y h VAL 231 Ca -0.01 -0.97 -0.04 0.00 0.82 0.00 0.00 66.70 66.50 2a8y h VAL 231 Cb 0.31 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 2a8y h VAL 231 CO 0.02 0.34 0.20 -0.03 0.02 0.00 0.00 177.57 178.13 2a8y h MET 232 N 0.73 0.85 -0.52 1.57 4.05 -1.22 -2.51 114.93 117.88 2a8y h MET 232 Ca 0.15 -0.16 -0.01 0.00 -0.28 0.00 0.00 59.70 59.39 2a8y h MET 232 Cb 0.43 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 31.07 2a8y h MET 232 CO 0.02 0.75 0.27 0.00 0.23 0.00 0.00 176.91 178.17 2a8y h ALA 233 N 1.06 1.51 0.00 0.39 0.00 -1.02 -1.76 119.26 119.44 2a8y h ALA 233 Ca 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2a8y h ALA 233 Cb 0.23 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2a8y h ALA 233 CO -0.01 0.41 0.00 0.93 0.00 0.00 0.00 179.25 180.57 2a8y h GLU 234 N 0.72 0.00 0.00 0.00 5.08 -0.96 -3.25 114.58 116.17 2a8y h GLU 234 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2a8y h GLU 234 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2a8y h GLU 234 CO -0.03 0.00 -0.03 0.09 -1.00 0.00 0.00 179.01 178.05 2a8y n ASN 235 N -2.42 1.76 0.12 1.42 4.13 -0.72 -4.76 115.26 114.79 2a8y n ASN 235 Ca 0.02 -2.16 0.01 0.00 1.68 0.00 0.00 54.58 54.13 2a8y n ASN 235 Cb 0.27 -0.12 0.35 0.00 -1.54 0.00 0.00 39.78 38.73 2a8y n ASN 235 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 2a8y h THR 236 N 0.70 1.22 -0.31 3.41 1.35 -1.44 -2.37 112.91 115.46 2a8y h THR 236 Ca 0.00 -1.01 -0.02 0.00 -0.55 0.00 0.00 66.41 64.83 2a8y h THR 236 Cb 0.73 1.38 -0.01 0.00 -1.73 0.00 0.00 68.15 68.51 2a8y h THR 236 CO 0.00 0.31 0.13 -0.33 -0.25 0.00 0.00 175.52 175.38 2a8y h GLU 237 N 0.20 0.47 -0.79 4.72 3.07 -1.86 -0.23 114.58 120.15 2a8y h GLU 237 Ca 0.03 -0.08 -0.04 0.00 -0.50 0.00 0.00 59.36 58.77 2a8y h GLU 237 Cb 0.51 -0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 28.31 2a8y h GLU 237 CO 0.03 0.47 0.33 0.87 -1.40 0.00 0.00 179.01 179.31 2a8y h LYS 238 N 0.36 1.18 -0.67 2.33 1.57 -1.88 -1.71 116.57 117.75 2a8y h LYS 238 Ca 0.11 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2a8y h LYS 238 Cb 0.17 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 2a8y h LYS 238 CO -0.01 0.94 0.43 0.00 -0.57 0.00 0.00 179.45 180.25 2a8y h ALA 239 N 1.17 0.86 -0.50 3.86 0.00 -1.05 -1.55 119.26 122.05 2a8y h ALA 239 Ca 0.27 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 2a8y h ALA 239 Cb 0.20 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2a8y h ALA 239 CO -0.02 0.30 -0.02 0.87 0.00 0.00 0.00 179.25 180.37 2a8y h LYS 240 N 0.92 0.86 -0.40 0.00 1.57 -0.79 -0.65 116.57 118.08 2a8y h LYS 240 Ca 0.25 -0.25 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 2a8y h LYS 240 Cb -0.08 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2a8y h LYS 240 CO -0.05 0.87 -0.00 0.87 -0.57 0.00 0.00 179.45 180.57 2a8y h LYS 241 N 0.79 0.71 -0.17 3.15 1.57 -0.93 -0.31 116.57 121.37 2a8y h LYS 241 Ca 0.15 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2a8y h LYS 241 Cb 0.51 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2a8y h LYS 241 CO 0.03 0.80 0.09 1.25 -0.57 0.00 0.00 179.45 181.04 2a8y h LEU 242 N 0.53 0.21 -0.28 2.94 5.85 -1.12 -2.12 115.31 121.32 2a8y h LEU 242 Ca 0.11 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.75 2a8y h LEU 242 Cb 0.48 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2a8y h LEU 242 CO 0.02 0.25 0.17 0.25 -0.34 0.00 0.00 178.44 178.79 2a8y h LEU 243 N 0.16 0.28 -0.58 2.25 5.85 -1.00 0.02 115.31 122.29 2a8y h LEU 243 Ca 0.06 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.79 2a8y h LEU 243 Cb 0.08 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 2a8y h LEU 243 CO -0.01 0.20 0.38 0.22 -0.34 0.00 0.00 178.44 178.89 2a8y h TYR 244 N 0.35 0.71 -0.27 1.25 3.20 -0.97 -1.48 116.97 119.76 2a8y h TYR 244 Ca 0.11 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.93 2a8y h TYR 244 Cb -0.01 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.01 2a8y h TYR 244 CO -0.07 0.44 -0.09 0.00 -1.64 0.00 0.00 178.16 176.80 2a8y h ALA 245 N 1.23 0.37 -0.55 1.82 0.00 -1.18 -3.05 119.26 117.89 2a8y h ALA 245 Ca 0.22 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2a8y h ALA 245 Cb -0.06 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2a8y h ALA 245 CO -0.06 0.21 0.31 1.25 0.00 0.00 0.00 179.25 180.95 2a8y h LEU 246 N 0.28 0.69 -0.73 0.00 5.85 -0.78 -2.11 115.31 118.51 2a8y h LEU 246 Ca 0.07 -0.09 0.08 0.00 0.84 0.00 0.00 57.88 58.77 2a8y h LEU 246 Cb 0.57 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.36 2a8y h LEU 246 CO 0.03 0.58 0.39 0.40 -0.34 0.00 0.00 178.44 179.50 2a8y h ILE 247 N 0.74 0.92 -0.07 4.05 2.04 -1.30 -1.59 117.51 122.30 2a8y h ILE 247 Ca 0.19 -0.24 -0.07 0.00 1.00 0.00 0.00 64.86 65.74 2a8y h ILE 247 Cb 0.04 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.27 2a8y h ILE 247 CO -0.03 0.13 -0.29 1.56 0.00 0.00 0.00 178.15 179.51 2a8y h GLN 248 N 0.69 0.12 0.00 2.37 1.08 -1.32 -3.15 115.11 114.90 2a8y h GLN 248 Ca 0.34 -0.04 -0.13 0.00 -1.45 0.00 0.00 58.65 57.37 2a8y h GLN 248 Cb 0.28 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.69 2a8y h GLN 248 CO -0.22 0.41 -0.61 -0.22 -0.95 0.00 0.00 178.83 177.23 2a8y h LYS 249 N 0.11 0.00 -6.81 1.46 3.64 -0.65 -3.47 116.57 110.85 2a8y h LYS 249 Ca 0.02 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.86 2a8y h LYS 249 Cb 0.58 0.00 0.09 0.00 -0.41 0.00 0.00 32.23 32.49 2a8y h LYS 249 CO 0.04 0.61 0.89 1.28 -2.27 0.00 0.00 179.45 180.00 2a8y n LEU 250 N -3.51 4.42 -4.76 5.20 4.77 -0.99 -5.00 117.00 117.14 2a8y n LEU 250 Ca -0.00 1.15 -0.30 0.00 -0.03 0.00 0.00 56.01 56.83 2a8y n LEU 250 Cb 0.68 -1.60 0.12 0.00 -2.33 0.00 0.00 43.42 40.29 2a8y n LEU 250 CO 0.41 0.17 0.69 -2.16 -1.33 0.00 0.00 177.39 175.17 2a8y s PRO 251 N -0.57 1.53 0.24 3.23 0.04 -1.26 -4.93 135.00 133.28 2a8y s PRO 251 Ca 0.63 0.69 -0.05 0.00 0.04 0.00 0.00 61.00 62.32 2a8y s PRO 251 Cb -0.49 -1.85 0.41 0.00 0.04 0.00 0.00 34.50 32.61 2a8y s PRO 251 CO 0.49 -2.02 1.75 1.05 0.04 0.00 0.00 177.00 178.31 2a8y h GLU 252 N -1.38 0.51 -4.44 4.56 9.09 -2.00 -3.42 114.58 117.49 2a8y h GLU 252 Ca -0.49 -0.03 -0.30 0.00 0.05 0.00 0.00 59.36 58.59 2a8y h GLU 252 Cb 1.28 -0.11 -0.25 0.00 -1.65 0.00 0.00 28.75 28.02 2a8y h GLU 252 CO 0.57 0.33 -0.74 -1.59 0.05 0.00 0.00 179.01 177.63 2a8y s LYS 253 N -6.03 0.48 0.00 1.06 0.00 -1.26 -5.02 119.74 108.96 2a8y s LYS 253 Ca -0.12 -0.48 0.00 0.00 0.00 0.00 0.00 55.97 55.36 2a8y s LYS 253 Cb 0.20 -0.34 0.00 0.00 0.00 0.00 0.00 37.83 37.68 2a8y s LYS 253 CO 0.76 0.08 0.00 -2.30 0.00 0.00 0.00 175.35 173.89 2a8y n PRO 254 N 2.17 0.42 0.00 1.78 -0.02 -1.26 -5.18 135.00 132.91 2a8y n PRO 254 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 2a8y n PRO 254 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.04 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 0.21 -3.68 0.00 6.94 -1.26 -4.33 115.26 113.13 2a8y n ASN 263 Ca 0.00 0.43 -0.12 0.00 -0.02 0.00 0.00 54.58 54.87 2a8y n ASN 263 Cb 0.00 -0.35 -0.12 0.00 -2.36 0.00 0.00 39.78 36.95 2a8y n ASN 263 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 2a8y s SER 264 N -3.04 -0.06 0.00 0.53 0.01 -1.26 -4.97 113.70 104.91 2a8y s SER 264 Ca -0.01 0.70 0.29 0.00 1.31 0.00 0.00 55.95 58.23 2a8y s SER 264 Cb 0.02 0.75 1.19 0.00 0.21 0.00 0.00 66.02 68.19 2a8y s SER 264 CO 0.07 -0.21 1.86 0.18 0.41 0.00 0.00 173.24 175.55 2a8y n LEU 265 N 4.88 0.21 -0.22 2.44 4.77 -1.26 -4.52 117.00 123.29 2a8y n LEU 265 Ca -0.15 0.24 0.01 0.00 -0.03 0.00 0.00 56.01 56.08 2a8y n LEU 265 Cb 0.51 -0.33 0.08 0.00 -2.33 0.00 0.00 43.42 41.36 2a8y n LEU 265 CO 0.06 0.04 0.77 0.11 -1.33 0.00 0.00 177.39 177.04 2a8y h LYS 266 N 0.16 0.03 -0.00 3.23 1.79 -1.96 -0.93 116.57 118.89 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 0.41 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 2a8y h LYS 266 CO 0.00 0.02 -0.06 0.25 -1.08 0.00 0.00 179.45 178.58 2a8y n THR 267 N -5.39 0.00 0.10 -0.16 -2.24 -1.26 -3.31 114.28 102.01 2a8y n THR 267 Ca 0.09 -0.03 0.11 0.00 -2.27 0.00 0.00 64.05 61.95 2a8y n THR 267 Cb 0.35 -0.31 -0.08 0.00 -2.10 0.00 0.00 70.33 68.20 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 -1.15 2.76 -2.69 6.98 0.00 -0.41 -4.88 120.51 121.12 2a8y n ALA 268 Ca 0.14 -0.39 -0.42 0.00 0.00 0.00 0.00 53.44 52.78 2a8y n ALA 268 Cb 0.26 -0.92 -0.03 0.00 0.00 0.00 0.00 19.45 18.76 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 -4.81 4.27 0.00 0.00 1.43 -0.89 -0.97 118.68 117.71 2a8y s LEU 269 Ca -0.04 1.40 0.14 0.00 -1.03 0.00 0.00 54.13 54.61 2a8y s LEU 269 Cb 0.12 -3.38 0.86 0.00 0.03 0.00 0.00 46.19 43.82 2a8y s LEU 269 CO 0.85 -0.32 1.28 0.52 0.23 0.00 0.00 176.35 178.91