#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 0.11 -0.11 2.02 -4.36 -1.26 -5.12 121.20 112.48 2a8y s ILE 2 Ca 0.00 -0.89 -0.30 0.00 -0.26 0.00 0.00 60.65 59.21 2a8y s ILE 2 Cb 0.00 -0.37 -0.01 0.00 1.25 0.00 0.00 42.46 43.33 2a8y s ILE 2 CO 0.00 -0.49 1.01 -1.83 0.24 0.00 0.00 174.94 173.88 2a8y s GLU 3 N -1.56 4.42 -0.44 0.37 4.04 -1.26 -5.00 118.70 119.26 2a8y s GLU 3 Ca -0.15 1.40 -0.18 0.00 0.04 0.00 0.00 54.97 56.08 2a8y s GLU 3 Cb -0.08 -3.55 0.03 0.00 0.02 0.00 0.00 34.13 30.55 2a8y s GLU 3 CO -0.01 -0.33 0.50 -1.14 -1.84 0.00 0.00 175.26 172.45 2a8y s GLN 4 N 2.05 3.12 0.25 -4.83 2.00 -1.26 -4.92 119.66 116.07 2a8y s GLN 4 Ca 0.48 -0.77 0.16 0.00 -2.00 0.00 0.00 55.36 53.23 2a8y s GLN 4 Cb -0.18 -4.00 0.04 0.00 0.80 0.00 0.00 33.01 29.67 2a8y s GLN 4 CO 0.18 -0.96 1.32 -2.95 -0.50 0.00 0.00 175.29 172.37 2a8y h ASN 5 N 8.81 0.00 -3.98 6.67 7.08 -1.94 -3.46 115.58 128.75 2a8y h ASN 5 Ca -0.27 0.00 -0.51 0.00 -3.08 0.00 0.00 56.30 52.45 2a8y h ASN 5 Cb 1.10 0.00 0.06 0.00 -2.08 0.00 0.00 38.32 37.40 2a8y h ASN 5 CO 0.85 0.45 0.49 -1.61 -2.08 0.00 0.00 177.43 175.53 2a8y s GLU 6 N -2.99 3.87 0.00 4.14 0.41 -1.26 -5.04 118.70 117.82 2a8y s GLU 6 Ca 0.03 1.79 -0.00 0.00 -0.41 0.00 0.00 54.97 56.37 2a8y s GLU 6 Cb 0.08 -2.50 -0.00 0.00 -1.78 0.00 0.00 34.13 29.93 2a8y s GLU 6 CO 0.75 -0.46 0.01 0.15 -0.49 0.00 0.00 175.26 175.22 2a8y s LYS 7 N -2.56 0.08 -0.09 1.61 3.01 -1.26 -4.65 119.74 115.87 2a8y s LYS 7 Ca 0.61 -0.11 -0.09 0.00 -1.01 0.00 0.00 55.97 55.37 2a8y s LYS 7 Cb -0.29 0.03 0.02 0.00 -1.01 0.00 0.00 37.83 36.58 2a8y s LYS 7 CO 0.36 -0.01 0.26 0.00 0.51 0.00 0.00 175.35 176.47 2a8y s ALA 8 N -0.30 -0.65 -0.44 5.17 0.00 -0.12 -4.81 121.76 120.62 2a8y s ALA 8 Ca -0.03 0.69 0.22 0.00 0.00 0.00 0.00 51.96 52.84 2a8y s ALA 8 Cb -0.02 -0.39 -0.14 0.00 0.00 0.00 0.00 23.12 22.57 2a8y s ALA 8 CO -0.00 -0.13 0.82 -1.13 0.00 0.00 0.00 175.76 175.31 2a8y n SER 9 N 2.79 0.49 -4.14 0.00 3.41 -0.89 -2.11 113.62 113.17 2a8y n SER 9 Ca -0.14 -0.22 -0.27 0.00 -0.26 0.00 0.00 58.87 57.99 2a8y n SER 9 Cb 0.58 1.22 -0.16 0.00 -0.26 0.00 0.00 64.21 65.58 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 -3.29 1.49 -0.02 -1.33 1.01 -1.21 -0.55 121.20 117.30 2a8y s ILE 10 Ca -0.00 -0.74 0.07 0.00 0.00 0.00 0.00 60.65 59.98 2a8y s ILE 10 Cb 0.14 -1.28 -0.02 0.00 0.01 0.00 0.00 42.46 41.31 2a8y s ILE 10 CO 0.85 0.43 -0.23 -0.83 0.00 0.00 0.00 174.94 175.16 2a8y s GLY 11 N 0.10 1.14 -0.12 6.18 0.00 0.89 -0.99 107.32 114.52 2a8y s GLY 11 Ca -0.06 -1.00 0.03 0.00 0.00 0.00 0.00 44.72 43.70 2a8y s GLY 11 CO 0.03 -0.83 -0.23 -0.42 0.00 0.00 0.00 173.10 171.65 2a8y s ILE 12 N -0.53 2.06 -0.29 0.90 -1.09 0.35 -0.70 121.20 121.90 2a8y s ILE 12 Ca 0.09 -1.00 -0.05 0.00 -2.23 0.00 0.00 60.65 57.45 2a8y s ILE 12 Cb -0.09 -1.79 0.02 0.00 -1.58 0.00 0.00 42.46 39.02 2a8y s ILE 12 CO -0.01 0.56 0.04 -0.63 -1.23 0.00 0.00 174.94 173.67 2a8y s ILE 13 N 0.52 3.60 0.03 2.92 1.01 -0.20 -1.15 121.20 127.92 2a8y s ILE 13 Ca -0.14 -0.90 -0.17 0.00 0.00 0.00 0.00 60.65 59.43 2a8y s ILE 13 Cb -0.17 -2.90 -0.06 0.00 0.01 0.00 0.00 42.46 39.34 2a8y s ILE 13 CO 0.05 0.05 0.49 -0.83 0.00 0.00 0.00 174.94 174.70 2a8y s GLY 14 N 1.42 2.57 0.00 6.18 0.00 0.25 -1.46 107.32 116.29 2a8y s GLY 14 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 44.72 44.64 2a8y s GLY 14 CO 0.01 0.36 0.00 0.61 0.00 0.00 0.00 173.10 174.07 2a8y n GLY 15 N 1.89 1.88 3.69 0.20 0.00 -0.14 -0.99 105.19 111.72 2a8y n GLY 15 Ca -0.12 -1.89 -0.44 0.00 0.00 0.00 0.00 46.02 43.58 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 3.09 0.00 1.61 7.64 -1.26 -1.88 113.62 122.82 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 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 61.72 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 2.13 0.47 2.48 0.23 0.00 -1.26 -4.74 105.19 104.50 2a8y n GLY 17 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 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 4.05 -0.13 0.99 -0.00 -0.79 -4.80 117.00 116.32 2a8y n LEU 18 Ca 0.00 -4.86 -0.07 0.00 -0.00 0.00 0.00 56.01 51.08 2a8y n LEU 18 Cb 0.10 -0.27 0.09 0.00 -0.00 0.00 0.00 43.42 43.34 2a8y n LEU 18 CO 0.00 2.08 0.79 0.22 -0.00 0.00 0.00 177.39 180.48 2a8y h TYR 19 N 2.63 0.97 -3.74 1.47 3.20 -1.91 -3.39 116.97 116.20 2a8y h TYR 19 Ca 0.22 -0.18 -0.68 0.00 3.14 0.00 0.00 58.73 61.24 2a8y h TYR 19 Cb 1.02 -0.25 -0.34 0.00 1.54 0.00 0.00 36.73 38.71 2a8y h TYR 19 CO 0.76 0.92 -0.74 -0.51 -1.64 0.00 0.00 178.16 176.95 2a8y s ASP 20 N -6.67 4.64 0.61 -2.11 1.11 -1.26 -4.81 116.67 108.19 2a8y s ASP 20 Ca -0.10 -1.22 0.36 0.00 0.18 0.00 0.00 52.55 51.76 2a8y s ASP 20 Cb 0.14 -1.66 2.02 0.00 1.07 0.00 0.00 42.92 44.49 2a8y s ASP 20 CO 0.84 -0.21 2.28 1.55 1.18 0.00 0.00 175.17 180.80 2a8y h PRO 21 N 7.94 0.00 -5.86 8.23 0.13 -1.97 -3.47 132.00 137.00 2a8y h PRO 21 Ca -0.23 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.48 2a8y h PRO 21 Cb 1.06 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.28 2a8y h PRO 21 CO 0.52 0.01 -0.69 0.41 -0.23 0.00 0.00 178.00 178.02 2a8y n GLY 22 N -1.11 -0.53 0.00 1.56 0.00 -1.26 -4.80 105.19 99.05 2a8y n GLY 22 Ca -0.03 0.23 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 -4.88 0.00 -3.27 -0.61 -5.35 -1.26 -5.00 119.36 98.99 2a8y n ILE 23 Ca 0.01 -0.27 -0.34 0.00 -0.27 0.00 0.00 62.75 61.89 2a8y n ILE 23 Cb 0.55 0.90 -0.06 0.00 -1.74 0.00 0.00 39.64 39.29 2a8y n ILE 23 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2a8y s PHE 24 N -0.73 3.49 -0.25 4.28 0.40 -1.26 -4.93 117.98 118.99 2a8y s PHE 24 Ca 0.00 1.10 0.02 0.00 -0.60 0.00 0.00 56.93 57.46 2a8y s PHE 24 Cb 0.00 -2.42 -0.18 0.00 0.51 0.00 0.00 43.02 40.93 2a8y s PHE 24 CO 0.00 0.27 -0.18 -1.13 0.70 0.00 0.00 175.22 174.88 2a8y n SER 25 N 0.16 1.87 -3.83 1.36 3.41 -1.26 -4.97 113.62 110.36 2a8y n SER 25 Ca -0.00 -0.11 -0.12 0.00 -0.26 0.00 0.00 58.87 58.38 2a8y n SER 25 Cb 0.52 -0.36 -0.11 0.00 -0.26 0.00 0.00 64.21 64.01 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 -2.52 0.34 0.17 4.33 4.04 -1.26 -5.13 118.70 118.66 2a8y s GLU 26 Ca -0.33 -0.00 -0.24 0.00 0.04 0.00 0.00 54.97 54.44 2a8y s GLU 26 Cb 0.09 0.15 0.06 0.00 0.02 0.00 0.00 34.13 34.45 2a8y s GLU 26 CO 0.62 -0.07 0.96 -1.54 -1.84 0.00 0.00 175.26 173.39 2a8y s SER 27 N -0.52 -0.15 0.11 0.83 1.04 -1.26 -3.94 113.70 109.80 2a8y s SER 27 Ca -0.06 -0.46 -0.09 0.00 0.48 0.00 0.00 55.95 55.82 2a8y s SER 27 Cb -0.04 0.51 -0.00 0.00 0.10 0.00 0.00 66.02 66.58 2a8y s SER 27 CO 0.01 -0.95 0.21 -1.59 0.98 0.00 0.00 173.24 171.91 2a8y s LYS 28 N -3.17 0.94 -0.12 4.02 -2.85 -0.69 -4.97 119.74 112.89 2a8y s LYS 28 Ca 0.13 -1.03 -0.04 0.00 -1.00 0.00 0.00 55.97 54.03 2a8y s LYS 28 Cb -0.02 0.35 -0.03 0.00 -2.06 0.00 0.00 37.83 36.07 2a8y s LYS 28 CO 0.03 -0.31 0.02 -1.21 0.10 0.00 0.00 175.35 173.98 2a8y s GLU 29 N -3.90 3.38 0.13 1.78 2.02 -1.26 -0.91 118.70 119.94 2a8y s GLU 29 Ca 0.09 -0.39 0.06 0.00 0.02 0.00 0.00 54.97 54.74 2a8y s GLU 29 Cb 0.04 -2.94 -0.04 0.00 0.10 0.00 0.00 34.13 31.29 2a8y s GLU 29 CO -0.08 0.53 -0.13 0.96 0.02 0.00 0.00 175.26 176.56 2a8y s ILE 30 N -0.38 1.30 -0.20 -1.63 -4.36 0.89 -4.93 121.20 111.89 2a8y s ILE 30 Ca 0.08 -1.83 -0.09 0.00 -0.26 0.00 0.00 60.65 58.54 2a8y s ILE 30 Cb -0.12 -1.63 -0.05 0.00 1.25 0.00 0.00 42.46 41.91 2a8y s ILE 30 CO 0.02 -0.52 0.11 -0.54 0.24 0.00 0.00 174.94 174.25 2a8y s LYS 31 N -3.01 4.11 -0.15 0.37 1.02 -1.26 -0.86 119.74 119.95 2a8y s LYS 31 Ca 0.12 -0.27 0.01 0.00 0.02 0.00 0.00 55.97 55.85 2a8y s LYS 31 Cb -0.03 -3.35 -0.00 0.00 -0.52 0.00 0.00 37.83 33.93 2a8y s LYS 31 CO 0.03 0.28 -0.16 0.08 -0.92 0.00 0.00 175.35 174.66 2a8y s VAL 32 N 0.39 2.60 0.25 3.17 1.01 -1.26 -5.02 120.40 121.53 2a8y s VAL 32 Ca 0.06 -0.80 -0.30 0.00 0.00 0.00 0.00 61.98 60.95 2a8y s VAL 32 Cb -0.12 -2.09 -0.10 0.00 0.00 0.00 0.00 36.38 34.08 2a8y s VAL 32 CO -0.01 0.52 1.42 -0.47 0.00 0.00 0.00 175.10 176.56 2a8y s TYR 33 N 0.76 3.04 0.02 5.22 5.04 -1.26 -4.81 117.35 125.37 2a8y s TYR 33 Ca -0.06 1.08 -0.02 0.00 -2.44 0.00 0.00 57.07 55.62 2a8y s TYR 33 Cb -0.15 -3.79 -0.02 0.00 0.35 0.00 0.00 41.96 38.35 2a8y s TYR 33 CO 0.01 -2.52 0.01 0.95 -1.34 0.00 0.00 175.55 172.66 2a8y s THR 34 N -0.08 0.13 -2.00 4.34 -4.23 -1.26 -4.72 115.64 107.81 2a8y s THR 34 Ca 0.58 -1.04 0.23 0.00 -1.18 0.00 0.00 61.69 60.27 2a8y s THR 34 Cb -0.41 -0.57 0.64 0.00 1.34 0.00 0.00 72.50 73.50 2a8y s THR 34 CO 0.44 -0.57 1.87 -0.81 -0.54 0.00 0.00 174.62 175.00 2a8y n PRO 35 N 1.23 1.01 -0.23 3.99 -0.04 -1.26 -2.64 135.00 137.05 2a8y n PRO 35 Ca -0.22 -0.01 0.07 0.00 -0.04 0.00 0.00 63.50 63.30 2a8y n PRO 35 Cb 0.56 -1.35 0.18 0.00 -0.04 0.00 0.00 33.50 32.86 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 -0.84 0.58 -1.81 0.54 4.02 -1.26 -5.09 117.16 113.30 2a8y n TYR 36 Ca 0.17 -0.54 0.00 0.00 -0.01 0.00 0.00 57.90 57.52 2a8y n TYR 36 Cb 0.08 -0.06 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 0.55 0.18 3.67 2.72 0.00 -1.08 -4.74 105.19 106.49 2a8y n GLY 37 Ca 0.14 -1.43 -0.43 0.00 0.00 0.00 0.00 46.02 44.30 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 4.28 1.04 1.61 -1.52 -1.26 -4.30 119.66 119.51 2a8y s GLN 38 Ca 0.00 1.50 -0.13 0.00 -1.95 0.00 0.00 55.36 54.79 2a8y s GLN 38 Cb 0.00 -3.67 0.21 0.00 -0.22 0.00 0.00 33.01 29.34 2a8y s GLN 38 CO 0.00 -0.60 1.08 -2.14 -0.25 0.00 0.00 175.29 173.37 2a8y s PRO 39 N 3.07 0.07 0.53 2.91 0.02 -1.26 -4.71 135.00 135.63 2a8y s PRO 39 Ca 0.49 0.58 0.20 0.00 0.02 0.00 0.00 61.00 62.29 2a8y s PRO 39 Cb -0.19 -1.69 1.34 0.00 0.02 0.00 0.00 34.50 33.98 2a8y s PRO 39 CO 0.12 -2.99 2.09 0.77 -0.33 0.00 0.00 177.00 176.66 2a8y h SER 40 N -2.08 0.00 -5.10 2.53 0.02 -1.85 -3.45 113.55 103.61 2a8y h SER 40 Ca -0.56 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 60.44 2a8y h SER 40 Cb 1.33 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.85 2a8y h SER 40 CO 0.56 0.00 0.34 -0.62 -1.14 0.00 0.00 176.83 175.97 2a8y s ASP 41 N -6.70 -0.08 0.61 3.07 -1.08 -1.26 -4.18 116.67 107.05 2a8y s ASP 41 Ca -0.05 -0.87 -0.17 0.00 -0.52 0.00 0.00 52.55 50.94 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 0.69 -1.42 1.15 -0.36 0.52 0.00 0.00 175.17 175.75 2a8y s PHE 42 N -2.76 2.54 0.23 -5.34 0.08 -1.26 -4.96 117.98 106.51 2a8y s PHE 42 Ca 0.15 1.55 -0.14 0.00 0.12 0.00 0.00 56.93 58.61 2a8y s PHE 42 Cb -0.05 -3.31 -0.08 0.00 -0.57 0.00 0.00 43.02 39.02 2a8y s PHE 42 CO 0.08 -1.84 0.63 0.42 -0.10 0.00 0.00 175.22 174.41 2a8y s ILE 43 N -1.93 4.79 -0.25 0.64 1.01 -0.04 -4.81 121.20 120.60 2a8y s ILE 43 Ca 0.72 0.82 -0.09 0.00 0.00 0.00 0.00 60.65 62.10 2a8y s ILE 43 Cb -0.25 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 2a8y s ILE 43 CO 0.34 0.02 0.12 -0.89 0.00 0.00 0.00 174.94 174.54 2a8y s THR 44 N -1.73 4.85 -0.02 2.92 2.01 -0.32 -0.08 115.64 123.28 2a8y s THR 44 Ca 0.46 0.01 0.07 0.00 0.31 0.00 0.00 61.69 62.54 2a8y s THR 44 Cb -0.13 -3.28 -0.02 0.00 0.01 0.00 0.00 72.50 69.09 2a8y s THR 44 CO 0.20 0.32 -0.24 -0.51 -0.69 0.00 0.00 174.62 173.70 2a8y s ILE 45 N 1.46 1.89 0.09 1.82 2.07 -0.09 -0.32 121.20 128.11 2a8y s ILE 45 Ca 0.06 -1.02 -0.26 0.00 -1.41 0.00 0.00 60.65 58.02 2a8y s ILE 45 Cb -0.15 -1.57 0.09 0.00 0.13 0.00 0.00 42.46 40.96 2a8y s ILE 45 CO 0.06 0.53 1.13 -0.83 -1.91 0.00 0.00 174.94 173.93 2a8y s GLY 46 N -0.52 -0.16 -0.05 1.50 0.00 -0.61 -1.71 107.32 105.77 2a8y s GLY 46 Ca 0.08 0.14 -0.04 0.00 0.00 0.00 0.00 44.72 44.89 2a8y s GLY 46 CO -0.01 1.67 0.17 0.54 0.00 0.00 0.00 173.10 175.47 2a8y s LYS 47 N -2.50 3.44 -0.06 2.90 -0.14 -1.25 -0.50 119.74 121.62 2a8y s LYS 47 Ca 0.18 -0.26 -0.02 0.00 -1.36 0.00 0.00 55.97 54.51 2a8y s LYS 47 Cb 0.00 -3.13 0.04 0.00 -1.68 0.00 0.00 37.83 33.06 2a8y s LYS 47 CO 0.01 0.71 0.12 0.42 -0.76 0.00 0.00 175.35 175.85 2a8y s ILE 48 N -1.23 -0.14 0.00 2.17 1.01 0.32 -4.35 121.20 118.98 2a8y s ILE 48 Ca 0.23 0.30 0.00 0.00 0.00 0.00 0.00 60.65 61.18 2a8y s ILE 48 Cb -0.12 -0.22 0.00 0.00 0.01 0.00 0.00 42.46 42.13 2a8y s ILE 48 CO 0.14 0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.81 2a8y n GLY 49 N 4.84 3.20 1.95 6.18 0.00 -1.26 0.02 105.19 120.12 2a8y n GLY 49 Ca -0.14 -0.22 -0.09 0.00 0.00 0.00 0.00 46.02 45.57 2a8y n GLY 49 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2a8y n ASN 50 N 2.74 4.41 -4.46 1.61 0.23 -1.26 -4.95 115.26 113.57 2a8y n ASN 50 Ca 0.00 -3.34 -0.33 0.00 -0.53 0.00 0.00 54.58 50.38 2a8y n ASN 50 Cb 0.00 -0.75 -0.13 0.00 -2.08 0.00 0.00 39.78 36.82 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 -3.08 2.52 -0.20 -3.83 -0.14 0.10 -5.09 119.74 110.02 2a8y s LYS 51 Ca 0.54 -0.71 -0.16 0.00 -1.36 0.00 0.00 55.97 54.28 2a8y s LYS 51 Cb 0.44 -2.37 -0.04 0.00 -1.68 0.00 0.00 37.83 34.19 2a8y s LYS 51 CO 0.12 0.60 0.43 0.45 -0.76 0.00 0.00 175.35 176.19 2a8y s SER 52 N -0.68 6.46 0.00 2.83 0.15 -1.26 -0.52 113.70 120.68 2a8y s SER 52 Ca 0.10 0.54 0.08 0.00 0.70 0.00 0.00 55.95 57.38 2a8y s SER 52 Cb -0.11 -2.25 -0.02 0.00 -1.71 0.00 0.00 66.02 61.93 2a8y s SER 52 CO 0.01 -0.11 -0.25 -0.69 1.20 0.00 0.00 173.24 173.40 2a8y s VAL 53 N 1.42 1.96 -0.10 4.45 1.01 0.34 -2.09 120.40 127.38 2a8y s VAL 53 Ca 0.20 -1.15 0.01 0.00 0.00 0.00 0.00 61.98 61.05 2a8y s VAL 53 Cb -0.15 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 2a8y s VAL 53 CO 0.08 0.47 -0.14 0.00 0.00 0.00 0.00 175.10 175.51 2a8y s ALA 54 N -0.65 2.61 -0.02 5.51 0.00 -0.16 -1.57 121.76 127.47 2a8y s ALA 54 Ca 0.10 -0.92 0.06 0.00 0.00 0.00 0.00 51.96 51.20 2a8y s ALA 54 Cb -0.09 -1.11 -0.01 0.00 0.00 0.00 0.00 23.12 21.90 2a8y s ALA 54 CO 0.00 0.36 -0.21 0.12 0.00 0.00 0.00 175.76 176.03 2a8y s PHE 55 N -0.02 1.90 -0.06 0.00 5.36 0.56 -0.49 117.98 125.24 2a8y s PHE 55 Ca -0.04 -0.38 -0.01 0.00 -0.96 0.00 0.00 56.93 55.54 2a8y s PHE 55 Cb -0.14 -1.23 0.03 0.00 -0.34 0.00 0.00 43.02 41.34 2a8y s PHE 55 CO 0.04 -0.05 0.01 -1.17 -1.46 0.00 0.00 175.22 172.59 2a8y s LEU 56 N -0.44 0.60 -0.32 6.12 0.20 -0.30 -1.17 118.68 123.36 2a8y s LEU 56 Ca 0.07 -0.04 -0.21 0.00 0.69 0.00 0.00 54.13 54.63 2a8y s LEU 56 Cb -0.09 -0.34 -0.00 0.00 -0.43 0.00 0.00 46.19 45.33 2a8y s LEU 56 CO -0.00 -0.19 0.68 -2.16 -0.29 0.00 0.00 176.35 174.39 2a8y s PRO 57 N 1.84 3.84 0.56 0.98 0.04 -1.26 -0.58 135.00 140.42 2a8y s PRO 57 Ca 0.02 0.30 0.31 0.00 0.04 0.00 0.00 61.00 61.67 2a8y s PRO 57 Cb -0.12 -3.76 1.69 0.00 0.04 0.00 0.00 34.50 32.35 2a8y s PRO 57 CO -0.04 -0.66 2.16 0.07 0.04 0.00 0.00 177.00 178.57 2a8y h ARG 58 N 8.27 0.00 -0.06 4.56 0.11 -1.40 -1.06 114.38 124.81 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 0.06 0.00 0.72 0.10 0.00 0.00 179.97 181.69 2a8y n HIS 59 N -3.58 0.06 -1.77 4.08 8.25 -1.26 -4.77 115.22 116.22 2a8y n HIS 59 Ca -0.02 -0.03 0.08 0.00 -0.26 0.00 0.00 57.72 57.49 2a8y n HIS 59 Cb 0.18 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 -1.92 3.71 -1.41 0.00 -0.40 -0.89 105.19 105.49 2a8y n GLY 60 Ca 0.18 -1.30 -0.43 0.00 0.00 0.00 0.00 46.02 44.46 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 -2.25 2.47 -1.45 1.61 0.00 -1.26 -1.89 116.66 113.89 2a8y n ARG 61 Ca 0.00 0.88 -0.16 0.00 -0.00 0.00 0.00 57.85 58.58 2a8y n ARG 61 Cb 0.25 -2.63 -0.07 0.00 -0.00 0.00 0.00 32.46 30.01 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 2.50 1.56 3.86 2.89 0.00 -1.26 -2.68 105.19 112.06 2a8y n GLY 62 Ca 0.11 -0.19 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 2a8y n GLY 62 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2a8y n HIS 63 N -2.48 -1.73 1.03 1.61 -0.00 -0.79 -4.89 115.22 107.97 2a8y n HIS 63 Ca -0.16 0.66 0.13 0.00 0.46 0.00 0.00 57.72 58.82 2a8y n HIS 63 Cb 0.55 -3.71 0.38 0.00 -0.12 0.00 0.00 29.99 27.08 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 -4.35 0.07 -4.03 1.57 1.85 -0.57 -4.81 116.66 106.39 2a8y n ARG 64 Ca -0.25 -0.03 -0.34 0.00 -1.00 0.00 0.00 57.85 56.23 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 -2.95 2.60 0.70 8.89 1.01 -0.07 -5.05 121.20 126.32 2a8y s ILE 65 Ca 0.13 -0.78 -0.11 0.00 0.00 0.00 0.00 60.65 59.89 2a8y s ILE 65 Cb 0.18 -2.15 0.01 0.00 0.01 0.00 0.00 42.46 40.51 2a8y s ILE 65 CO 0.63 0.47 1.06 -2.16 0.00 0.00 0.00 174.94 174.95 2a8y s PRO 66 N 1.36 2.93 0.28 2.79 0.04 -1.26 -4.57 135.00 136.58 2a8y s PRO 66 Ca 0.05 0.82 0.02 0.00 0.04 0.00 0.00 61.00 61.94 2a8y s PRO 66 Cb -0.14 -2.00 0.65 0.00 0.04 0.00 0.00 34.50 33.05 2a8y s PRO 66 CO -0.09 -1.07 1.75 -1.35 0.04 0.00 0.00 177.00 176.28 2a8y h PRO 67 N -0.69 0.59 0.00 0.56 0.11 -1.91 -0.83 132.00 129.84 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 1.22 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2a8y h PRO 67 CO 0.59 0.39 0.00 -2.39 -0.21 0.00 0.00 178.00 176.38 2a8y n HIS 68 N -4.88 0.37 0.28 0.65 1.44 -1.26 -2.95 115.22 108.87 2a8y n HIS 68 Ca 0.20 0.14 0.05 0.00 -2.01 0.00 0.00 57.72 56.10 2a8y n HIS 68 Cb 0.54 -0.72 0.07 0.00 0.12 0.00 0.00 29.99 29.99 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 -1.83 1.07 -2.13 -1.40 4.76 -0.34 -4.96 118.16 113.34 2a8y n LYS 69 Ca 0.03 -1.35 -0.41 0.00 -2.87 0.00 0.00 58.31 53.71 2a8y n LYS 69 Cb 0.22 -1.21 -0.02 0.00 -1.84 0.00 0.00 35.03 32.17 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 -0.91 2.80 -1.24 -0.18 1.01 -1.08 -4.89 121.20 116.70 2a8y s ILE 70 Ca 0.15 0.76 -0.13 0.00 0.00 0.00 0.00 60.65 61.43 2a8y s ILE 70 Cb 0.09 -3.49 0.16 0.00 0.01 0.00 0.00 42.46 39.23 2a8y s ILE 70 CO 0.14 0.17 1.59 -3.20 0.00 0.00 0.00 174.94 173.64 2a8y n ASN 71 N 1.24 5.12 -0.35 3.58 2.85 -1.26 -4.80 115.26 121.65 2a8y n ASN 71 Ca 0.02 -3.00 -0.01 0.00 -0.11 0.00 0.00 54.58 51.48 2a8y n ASN 71 Cb 0.42 -1.57 0.15 0.00 1.24 0.00 0.00 39.78 40.02 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 6.82 1.19 -0.57 1.20 0.05 -1.94 -1.31 116.97 122.42 2a8y h TYR 72 Ca 0.36 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 59.11 2a8y h TYR 72 Cb 0.81 -0.40 -0.02 0.00 1.01 0.00 0.00 36.73 38.12 2a8y h TYR 72 CO 1.18 0.73 0.15 0.00 -1.05 0.00 0.00 178.16 179.16 2a8y h ARG 73 N 1.26 0.90 -0.57 4.88 3.08 -1.89 -1.68 114.38 120.37 2a8y h ARG 73 Ca 0.36 -0.21 -0.10 0.00 0.07 0.00 0.00 59.98 60.10 2a8y h ARG 73 Cb -0.09 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 2a8y h ARG 73 CO -0.09 0.83 -0.05 0.00 -1.07 0.00 0.00 179.97 179.59 2a8y h ALA 74 N 1.03 0.84 -0.35 0.04 0.00 -1.73 0.50 119.26 119.59 2a8y h ALA 74 Ca 0.18 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2a8y h ALA 74 Cb 0.33 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2a8y h ALA 74 CO -0.00 0.66 0.10 -0.91 0.00 0.00 0.00 179.25 179.10 2a8y h ASN 75 N 0.93 0.52 0.08 0.00 -0.26 -0.99 0.02 115.58 115.87 2a8y h ASN 75 Ca 0.16 -0.22 -0.19 0.00 -0.56 0.00 0.00 56.30 55.50 2a8y h ASN 75 Cb 0.60 -0.14 -0.00 0.00 -1.06 0.00 0.00 38.32 37.72 2a8y h ASN 75 CO 0.04 0.60 -0.68 0.40 -1.06 0.00 0.00 177.43 176.72 2a8y h ILE 76 N 0.41 1.34 -0.49 2.81 1.08 -1.24 -2.51 117.51 118.91 2a8y h ILE 76 Ca 0.11 -1.99 -0.02 0.00 -0.39 0.00 0.00 64.86 62.57 2a8y h ILE 76 Cb 0.27 1.97 -0.02 0.00 -3.07 0.00 0.00 36.82 35.97 2a8y h ILE 76 CO -0.00 0.61 0.25 -0.25 -0.69 0.00 0.00 178.15 178.07 2a8y h TRP 77 N 0.39 0.70 -0.71 1.37 2.91 -0.74 -0.77 115.95 119.10 2a8y h TRP 77 Ca -0.02 -0.03 0.04 0.00 1.13 0.00 0.00 58.89 60.01 2a8y h TRP 77 Cb 1.26 -0.22 -0.05 0.00 -0.51 0.00 0.00 29.16 29.65 2a8y h TRP 77 CO 0.06 0.54 0.43 0.00 -1.03 0.00 0.00 178.44 178.43 2a8y h ALA 78 N 1.09 0.94 -0.61 2.65 0.00 -0.85 0.19 119.26 122.67 2a8y h ALA 78 Ca 0.17 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 2a8y h ALA 78 Cb 0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2a8y h ALA 78 CO -0.02 0.16 0.13 -0.07 0.00 0.00 0.00 179.25 179.45 2a8y h LEU 79 N 0.81 0.95 -0.85 0.00 3.38 -1.10 -2.37 115.31 116.13 2a8y h LEU 79 Ca 0.30 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 58.03 2a8y h LEU 79 Cb 0.09 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 2a8y h LEU 79 CO -0.14 0.95 0.55 0.50 0.09 0.00 0.00 178.44 180.39 2a8y h LYS 80 N 0.90 1.12 -0.01 1.13 1.63 -0.48 -1.90 116.57 118.96 2a8y h LYS 80 Ca 0.19 -0.08 -0.02 0.00 -0.85 0.00 0.00 60.65 59.90 2a8y h LYS 80 Cb 0.39 -0.25 -0.00 0.00 -0.60 0.00 0.00 32.23 31.77 2a8y h LYS 80 CO 0.01 0.75 -0.07 0.93 -3.45 0.00 0.00 179.45 177.62 2a8y h GLU 81 N 1.15 0.02 -0.00 1.90 4.39 -0.52 -0.54 114.58 120.98 2a8y h GLU 81 Ca 0.31 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.01 2a8y h GLU 81 Cb -0.11 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 2a8y h GLU 81 CO -0.06 0.09 -0.04 1.28 -1.16 0.00 0.00 179.01 179.11 2a8y n LEU 82 N -4.45 0.15 0.00 1.33 4.77 -0.80 -4.82 117.00 113.18 2a8y n LEU 82 Ca -0.03 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 2a8y n LEU 82 Cb 0.15 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2a8y n LEU 82 CO 0.35 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 2a8y n GLY 83 N 1.28 0.64 3.72 -0.72 0.00 -0.21 -0.95 105.19 108.96 2a8y n GLY 83 Ca 0.14 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 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 2.85 -0.10 1.61 1.01 -0.78 -4.42 120.40 118.57 2a8y s VAL 84 Ca 0.00 0.63 0.08 0.00 0.00 0.00 0.00 61.98 62.69 2a8y s VAL 84 Cb 0.00 -3.40 -0.12 0.00 0.00 0.00 0.00 36.38 32.85 2a8y s VAL 84 CO 0.00 0.06 0.02 0.54 0.00 0.00 0.00 175.10 175.72 2a8y n ARG 85 N 3.59 2.16 -5.03 2.72 1.74 0.29 -4.73 116.66 117.39 2a8y n ARG 85 Ca 0.11 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.87 2a8y n ARG 85 Cb 0.40 -1.26 -0.15 0.00 -1.02 0.00 0.00 32.46 30.43 2a8y n ARG 85 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2a8y s TRP 86 N -2.25 2.64 -0.14 -1.55 0.52 -0.94 0.15 118.94 117.37 2a8y s TRP 86 Ca -0.06 -0.71 0.01 0.00 0.02 0.00 0.00 56.10 55.36 2a8y s TRP 86 Cb 0.03 -1.72 0.02 0.00 -1.15 0.00 0.00 33.47 30.65 2a8y s TRP 86 CO 0.40 -0.21 -0.14 0.08 0.02 0.00 0.00 176.95 177.09 2a8y s VAL 87 N 0.08 1.54 -0.27 4.03 1.01 0.20 -0.07 120.40 126.91 2a8y s VAL 87 Ca -0.08 -0.63 -0.06 0.00 0.00 0.00 0.00 61.98 61.20 2a8y s VAL 87 Cb -0.15 -1.44 -0.00 0.00 0.00 0.00 0.00 36.38 34.79 2a8y s VAL 87 CO 0.05 0.45 0.06 -0.63 0.00 0.00 0.00 175.10 175.03 2a8y s ILE 88 N 1.35 3.94 -0.13 2.22 1.01 0.12 -1.74 121.20 127.97 2a8y s ILE 88 Ca 0.02 -0.54 -0.11 0.00 0.00 0.00 0.00 60.65 60.02 2a8y s ILE 88 Cb -0.13 -2.95 -0.05 0.00 0.01 0.00 0.00 42.46 39.34 2a8y s ILE 88 CO -0.08 0.20 0.24 -0.55 0.00 0.00 0.00 174.94 174.75 2a8y s SER 89 N 1.52 6.44 -0.17 3.58 0.15 -0.26 -1.04 113.70 123.93 2a8y s SER 89 Ca 0.04 0.52 0.00 0.00 0.70 0.00 0.00 55.95 57.21 2a8y s SER 89 Cb -0.16 -2.14 0.01 0.00 -1.71 0.00 0.00 66.02 62.01 2a8y s SER 89 CO 0.02 0.24 -0.16 -0.69 1.20 0.00 0.00 173.24 173.85 2a8y s VAL 90 N -0.26 2.45 0.04 4.45 1.01 -0.53 -0.28 120.40 127.28 2a8y s VAL 90 Ca 0.16 -0.82 -0.04 0.00 0.00 0.00 0.00 61.98 61.27 2a8y s VAL 90 Cb -0.13 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 2a8y s VAL 90 CO 0.04 0.51 0.07 -0.94 0.00 0.00 0.00 175.10 174.79 2a8y s SER 91 N 1.12 0.23 -0.10 3.32 1.04 -0.63 -0.97 113.70 117.71 2a8y s SER 91 Ca 0.00 -0.60 -0.20 0.00 0.48 0.00 0.00 55.95 55.64 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 -0.06 -0.50 0.56 0.00 0.98 0.00 0.00 173.24 174.21 2a8y s ALA 92 N -2.70 3.43 0.09 5.32 0.00 -1.26 -0.61 121.76 126.03 2a8y s ALA 92 Ca -0.04 -0.07 0.03 0.00 0.00 0.00 0.00 51.96 51.87 2a8y s ALA 92 Cb -0.01 -2.75 -0.04 0.00 0.00 0.00 0.00 23.12 20.32 2a8y s ALA 92 CO -0.05 -0.02 -0.08 0.14 0.00 0.00 0.00 175.76 175.74 2a8y s VAL 93 N 0.63 0.81 0.21 0.00 -7.23 -0.64 -4.81 120.40 109.39 2a8y s VAL 93 Ca 0.30 -1.72 -0.07 0.00 -1.81 0.00 0.00 61.98 58.69 2a8y s VAL 93 Cb -0.16 -1.43 -0.06 0.00 0.56 0.00 0.00 36.38 35.29 2a8y s VAL 93 CO 0.13 -0.67 0.49 -0.83 -0.31 0.00 0.00 175.10 173.90 2a8y s GLY 94 N -2.63 2.15 -0.14 2.32 0.00 0.17 -0.88 107.32 108.31 2a8y s GLY 94 Ca 0.07 -0.45 -0.08 0.00 0.00 0.00 0.00 44.72 44.26 2a8y s GLY 94 CO -0.02 -0.35 0.14 -0.45 0.00 0.00 0.00 173.10 172.43 2a8y s SER 95 N -2.59 6.34 0.00 1.64 0.15 0.26 -0.89 113.70 118.61 2a8y s SER 95 Ca 0.44 0.40 0.22 0.00 0.70 0.00 0.00 55.95 57.71 2a8y s SER 95 Cb -0.11 -2.08 0.41 0.00 -1.71 0.00 0.00 66.02 62.53 2a8y s SER 95 CO 0.25 0.34 1.37 0.18 1.20 0.00 0.00 173.24 176.57 2a8y n LEU 96 N 2.44 3.39 -3.80 3.45 4.77 -0.27 -3.72 117.00 123.25 2a8y n LEU 96 Ca -0.19 -1.55 -0.14 0.00 -0.03 0.00 0.00 56.01 54.11 2a8y n LEU 96 Cb 0.54 -0.25 -0.15 0.00 -2.33 0.00 0.00 43.42 41.23 2a8y n LEU 96 CO 0.33 0.74 -0.34 0.00 -1.33 0.00 0.00 177.39 176.80 2a8y s ARG 97 N -1.38 -0.01 0.60 3.23 1.70 -1.26 -4.93 118.95 116.90 2a8y s ARG 97 Ca 0.37 0.14 0.30 0.00 -0.47 0.00 0.00 55.73 56.07 2a8y s ARG 97 Cb 0.21 -0.15 1.71 0.00 -0.57 0.00 0.00 34.95 36.16 2a8y s ARG 97 CO 0.30 -0.11 2.12 0.52 -1.08 0.00 0.00 175.30 177.05 2a8y h MET 98 N 6.86 0.00 -0.00 3.89 2.86 -1.97 -1.43 114.93 125.13 2a8y h MET 98 Ca -0.38 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.26 2a8y h MET 98 Cb 1.15 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.81 2a8y h MET 98 CO 0.48 0.00 -0.13 -0.40 1.06 0.00 0.00 176.91 177.92 2a8y n ASP 99 N -3.74 0.35 -4.33 1.22 3.85 -1.26 -4.33 116.55 108.31 2a8y n ASP 99 Ca 0.01 -0.30 -0.46 0.00 -0.71 0.00 0.00 54.79 53.32 2a8y n ASP 99 Cb 0.29 -0.13 -0.04 0.00 -1.35 0.00 0.00 41.12 39.89 2a8y n ASP 99 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 2a8y s TYR 100 N -2.64 3.34 0.46 2.11 1.51 -0.54 -5.04 117.35 116.55 2a8y s TYR 100 Ca 0.24 -1.43 -0.03 0.00 -1.01 0.00 0.00 57.07 54.84 2a8y s TYR 100 Cb 0.20 -3.85 -0.03 0.00 -0.11 0.00 0.00 41.96 38.17 2a8y s TYR 100 CO 0.51 -1.07 0.73 0.15 -1.11 0.00 0.00 175.55 174.77 2a8y s LYS 101 N 1.42 3.42 0.13 -0.62 1.02 -1.26 -4.79 119.74 119.06 2a8y s LYS 101 Ca 0.09 -0.01 -0.35 0.00 0.02 0.00 0.00 55.97 55.72 2a8y s LYS 101 Cb -0.23 -2.45 -0.15 0.00 -0.52 0.00 0.00 37.83 34.48 2a8y s LYS 101 CO 0.00 -0.18 1.52 1.28 -0.92 0.00 0.00 175.35 177.05 2a8y n LEU 102 N -2.17 2.72 0.00 3.17 4.77 -1.26 -1.04 117.00 123.19 2a8y n LEU 102 Ca -0.00 1.09 0.00 0.00 -0.03 0.00 0.00 56.01 57.07 2a8y n LEU 102 Cb 0.56 -1.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.29 2a8y n LEU 102 CO 0.52 -0.48 0.00 0.61 -1.33 0.00 0.00 177.39 176.70 2a8y n GLY 103 N 3.21 1.85 3.79 -0.72 0.00 0.11 -5.01 105.19 108.42 2a8y n GLY 103 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 2a8y n GLY 103 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2a8y s ASP 104 N -2.36 6.49 0.22 1.61 -0.00 -0.21 -4.79 116.67 117.64 2a8y s ASP 104 Ca 0.00 2.03 -0.01 0.00 -0.00 0.00 0.00 52.55 54.57 2a8y s ASP 104 Cb 0.00 -2.58 -0.04 0.00 -0.00 0.00 0.00 42.92 40.30 2a8y s ASP 104 CO 0.00 -0.68 0.42 -0.36 -0.00 0.00 0.00 175.17 174.55 2a8y s PHE 105 N -1.77 3.48 -0.02 4.23 0.08 -0.88 -1.24 117.98 121.87 2a8y s PHE 105 Ca 0.63 0.38 0.01 0.00 0.12 0.00 0.00 56.93 58.07 2a8y s PHE 105 Cb -0.21 -1.89 0.01 0.00 -0.57 0.00 0.00 43.02 40.37 2a8y s PHE 105 CO 0.25 0.35 -0.01 0.08 -0.10 0.00 0.00 175.22 175.79 2a8y s VAL 106 N -1.91 0.20 -0.68 -0.44 1.01 0.24 -0.41 120.40 118.41 2a8y s VAL 106 Ca 0.39 -0.01 -0.03 0.00 0.00 0.00 0.00 61.98 62.33 2a8y s VAL 106 Cb -0.11 -0.24 0.17 0.00 0.00 0.00 0.00 36.38 36.21 2a8y s VAL 106 CO 0.29 0.11 0.51 -0.63 0.00 0.00 0.00 175.10 175.38 2a8y s ILE 107 N 0.52 3.87 0.70 2.22 -1.09 -0.53 -0.62 121.20 126.27 2a8y s ILE 107 Ca -0.05 -3.14 -0.16 0.00 -2.23 0.00 0.00 60.65 55.08 2a8y s ILE 107 Cb -0.08 -3.50 0.02 0.00 -1.58 0.00 0.00 42.46 37.33 2a8y s ILE 107 CO -0.01 -0.92 1.20 -2.16 -1.23 0.00 0.00 174.94 171.82 2a8y s PRO 108 N -0.32 2.35 0.00 2.79 0.04 -1.26 -3.40 135.00 135.20 2a8y s PRO 108 Ca 0.19 1.73 0.02 0.00 0.04 0.00 0.00 61.00 62.99 2a8y s PRO 108 Cb -0.17 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 32.50 2a8y s PRO 108 CO -0.05 -1.67 0.26 -0.40 0.04 0.00 0.00 177.00 175.18 2a8y n ASP 109 N -2.49 0.48 -4.04 6.66 5.75 -0.14 -4.79 116.55 117.98 2a8y n ASP 109 Ca 0.13 -0.74 -0.10 0.00 -0.01 0.00 0.00 54.79 54.07 2a8y n ASP 109 Cb 0.50 0.65 -0.08 0.00 -1.03 0.00 0.00 41.12 41.17 2a8y n ASP 109 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2a8y s GLN 110 N -0.85 1.16 0.13 0.11 -1.52 -0.96 -4.38 119.66 113.35 2a8y s GLN 110 Ca 0.01 -1.30 -0.09 0.00 -1.95 0.00 0.00 55.36 52.03 2a8y s GLN 110 Cb 0.02 0.34 -0.00 0.00 -0.22 0.00 0.00 33.01 33.15 2a8y s GLN 110 CO 0.07 -0.41 0.24 -0.59 -0.25 0.00 0.00 175.29 174.35 2a8y s PHE 111 N -4.02 0.26 -0.08 0.91 -0.12 -1.26 -1.41 117.98 112.26 2a8y s PHE 111 Ca 0.22 -0.66 0.00 0.00 -0.05 0.00 0.00 56.93 56.45 2a8y s PHE 111 Cb 0.04 -0.05 0.02 0.00 -0.63 0.00 0.00 43.02 42.40 2a8y s PHE 111 CO 0.03 -0.63 -0.07 0.42 -0.05 0.00 0.00 175.22 174.91 2a8y s ILE 112 N -3.91 0.90 -0.44 -4.49 1.01 -0.14 -4.90 121.20 109.24 2a8y s ILE 112 Ca 0.11 -0.27 -0.21 0.00 0.00 0.00 0.00 60.65 60.29 2a8y s ILE 112 Cb 0.04 -0.90 0.02 0.00 0.01 0.00 0.00 42.46 41.63 2a8y s ILE 112 CO -0.06 0.33 0.63 -0.62 0.00 0.00 0.00 174.94 175.22 2a8y s ASP 113 N 1.31 6.31 -0.15 3.58 2.15 -1.26 -1.39 116.67 127.22 2a8y s ASP 113 Ca -0.03 -0.37 0.16 0.00 0.43 0.00 0.00 52.55 52.74 2a8y s ASP 113 Cb -0.14 -2.31 0.50 0.00 -0.30 0.00 0.00 42.92 40.66 2a8y s ASP 113 CO -0.03 -0.77 1.40 0.23 -0.17 0.00 0.00 175.17 175.82 2a8y n MET 114 N 6.23 2.92 -1.25 4.34 2.81 0.48 -4.97 117.12 127.68 2a8y n MET 114 Ca -0.02 -2.72 -0.29 0.00 -1.81 0.00 0.00 57.70 52.86 2a8y n MET 114 Cb 0.48 -1.76 0.16 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 -2.55 2.22 0.00 2.03 -4.23 -1.11 -3.98 115.64 108.02 2a8y s THR 115 Ca 0.39 0.07 0.00 0.00 -1.18 0.00 0.00 61.69 60.97 2a8y s THR 115 Cb 0.31 -2.61 0.00 0.00 1.34 0.00 0.00 72.50 71.53 2a8y s THR 115 CO 0.10 -0.09 0.00 0.29 -0.54 0.00 0.00 174.62 174.37 2a8y n LYS 116 N -4.03 0.00 -3.06 3.99 5.02 -1.26 -4.91 118.16 113.91 2a8y n LYS 116 Ca 0.06 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.05 2a8y n LYS 116 Cb 0.57 -0.35 -0.04 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 -2.27 4.82 -4.26 4.39 3.02 -1.26 -5.04 115.26 114.66 2a8y n ASN 117 Ca 0.00 -3.59 -0.14 0.00 -0.03 0.00 0.00 54.58 50.82 2a8y n ASN 117 Cb 0.13 -0.74 -0.10 0.00 -0.61 0.00 0.00 39.78 38.46 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 -3.21 1.25 -0.33 3.52 0.52 -1.26 -5.00 118.95 114.43 2a8y s ARG 118 Ca 0.43 -1.65 -0.13 0.00 -0.52 0.00 0.00 55.73 53.86 2a8y s ARG 118 Cb 0.21 -0.16 -0.02 0.00 0.52 0.00 0.00 34.95 35.50 2a8y s ARG 118 CO -0.07 -0.25 0.27 -1.21 0.02 0.00 0.00 175.30 174.05 2a8y s GLU 119 N -4.01 3.57 0.00 3.54 0.41 -1.26 -4.97 118.70 115.98 2a8y s GLU 119 Ca 0.32 -0.54 0.24 0.00 -0.41 0.00 0.00 54.97 54.59 2a8y s GLU 119 Cb 0.07 -3.79 0.35 0.00 -1.78 0.00 0.00 34.13 28.98 2a8y s GLU 119 CO 0.09 -0.43 1.30 0.66 -0.49 0.00 0.00 175.26 176.40 2a8y n TYR 120 N 5.17 0.00 -3.76 1.61 4.01 -1.26 -4.79 117.16 118.14 2a8y n TYR 120 Ca -0.12 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.53 2a8y n TYR 120 Cb 0.50 -0.11 -0.06 0.00 -0.31 0.00 0.00 39.34 39.35 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 -2.75 -0.03 0.00 7.72 0.15 -1.26 -4.62 113.70 112.92 2a8y s SER 121 Ca 0.16 -0.50 0.25 0.00 0.70 0.00 0.00 55.95 56.56 2a8y s SER 121 Cb 0.18 0.39 0.50 0.00 -1.71 0.00 0.00 66.02 65.38 2a8y s SER 121 CO 0.65 -0.77 1.41 0.49 1.20 0.00 0.00 173.24 176.22 2a8y n PHE 122 N -0.09 0.00 -3.66 3.44 3.72 -1.26 -4.78 117.46 114.83 2a8y n PHE 122 Ca -0.16 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 56.86 2a8y n PHE 122 Cb 0.63 -0.20 -0.09 0.00 -0.94 0.00 0.00 39.48 38.88 2a8y n PHE 122 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2a8y s PHE 123 N -2.88 3.48 -1.91 1.38 0.08 -1.26 -4.87 117.98 112.01 2a8y s PHE 123 Ca 0.14 -2.50 0.19 0.00 0.12 0.00 0.00 56.93 54.89 2a8y s PHE 123 Cb 0.18 -3.31 0.44 0.00 -0.57 0.00 0.00 43.02 39.75 2a8y s PHE 123 CO 0.67 -0.89 1.37 -0.25 -0.10 0.00 0.00 175.22 176.01 2a8y n ASP 124 N 3.84 3.39 0.00 1.36 8.00 -1.26 -4.72 116.55 127.15 2a8y n ASP 124 Ca 0.06 -1.95 0.00 0.00 0.71 0.00 0.00 54.79 53.60 2a8y n ASP 124 Cb 0.40 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 2a8y n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2a8y n GLY 125 N 1.27 2.80 0.04 0.44 0.00 -1.26 -4.96 105.19 103.52 2a8y n GLY 125 Ca 0.18 -1.77 0.14 0.00 0.00 0.00 0.00 46.02 44.57 2a8y n GLY 125 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2a8y n PRO 126 N 0.46 0.38 -3.19 1.61 -0.04 -1.26 -5.00 135.00 127.95 2a8y n PRO 126 Ca 0.00 -0.07 -0.44 0.00 -0.04 0.00 0.00 63.50 62.95 2a8y n PRO 126 Cb 0.00 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 31.89 2a8y n PRO 126 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2a8y s VAL 127 N -2.67 4.93 -0.14 0.52 1.01 -1.26 -5.03 120.40 117.75 2a8y s VAL 127 Ca 0.24 -0.44 -0.16 0.00 0.00 0.00 0.00 61.98 61.62 2a8y s VAL 127 Cb 0.20 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 2a8y s VAL 127 CO 0.50 -0.70 0.39 -0.69 0.00 0.00 0.00 175.10 174.60 2a8y s VAL 128 N 2.50 5.24 -0.02 2.92 1.01 -1.26 -4.58 120.40 126.21 2a8y s VAL 128 Ca 0.15 0.77 0.03 0.00 0.00 0.00 0.00 61.98 62.92 2a8y s VAL 128 Cb -0.19 -3.73 -0.00 0.00 0.00 0.00 0.00 36.38 32.46 2a8y s VAL 128 CO 0.13 0.35 -0.10 0.00 0.00 0.00 0.00 175.10 175.48 2a8y s ALA 129 N 0.60 0.88 -0.38 5.51 0.00 -1.26 -1.75 121.76 125.35 2a8y s ALA 129 Ca 0.22 -0.39 0.02 0.00 0.00 0.00 0.00 51.96 51.81 2a8y s ALA 129 Cb -0.14 -0.28 0.11 0.00 0.00 0.00 0.00 23.12 22.81 2a8y s ALA 129 CO 0.07 0.17 0.13 -1.01 0.00 0.00 0.00 175.76 175.12 2a8y s HIS 130 N 0.02 2.83 0.14 0.00 3.76 -0.13 -4.96 115.29 116.95 2a8y s HIS 130 Ca -0.00 -2.60 -0.30 0.00 -0.15 0.00 0.00 55.06 52.01 2a8y s HIS 130 Cb -0.07 -2.42 -0.07 0.00 1.11 0.00 0.00 32.58 31.14 2a8y s HIS 130 CO 0.00 -0.87 1.12 0.08 -0.85 0.00 0.00 174.74 174.22 2a8y s VAL 131 N 0.82 3.95 -0.35 -0.90 1.01 -1.26 -4.63 120.40 119.04 2a8y s VAL 131 Ca 0.13 1.59 -0.29 0.00 0.00 0.00 0.00 61.98 63.41 2a8y s VAL 131 Cb -0.20 -4.02 0.02 0.00 0.00 0.00 0.00 36.38 32.18 2a8y s VAL 131 CO -0.10 0.23 1.13 -0.44 0.00 0.00 0.00 175.10 175.92 2a8y s SER 132 N 0.23 6.82 -0.31 3.32 0.01 -1.26 -4.92 113.70 117.59 2a8y s SER 132 Ca 0.52 0.94 0.08 0.00 1.31 0.00 0.00 55.95 58.80 2a8y s SER 132 Cb -0.29 -2.54 0.52 0.00 0.21 0.00 0.00 66.02 63.92 2a8y s SER 132 CO 0.33 -1.01 1.51 0.23 0.41 0.00 0.00 173.24 174.71 2a8y n MET 133 N 7.18 1.91 -0.18 12.44 2.81 -1.26 -4.77 117.12 135.24 2a8y n MET 133 Ca 0.12 -3.21 -0.01 0.00 -1.81 0.00 0.00 57.70 52.79 2a8y n MET 133 Cb 0.47 -1.86 0.09 0.00 -0.71 0.00 0.00 33.22 31.21 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 1.04 0.65 -3.33 3.04 0.00 -2.01 -2.81 119.26 115.84 2a8y h ALA 134 Ca 0.27 0.10 -0.67 0.00 0.00 0.00 0.00 54.91 54.61 2a8y h ALA 134 Cb 1.75 0.12 -0.38 0.00 0.00 0.00 0.00 17.79 19.28 2a8y h ALA 134 CO 0.48 -0.27 -0.55 -0.51 0.00 0.00 0.00 179.25 178.40 2a8y s ASP 135 N -5.33 4.87 0.53 0.00 1.01 -1.26 -5.00 116.67 111.49 2a8y s ASP 135 Ca -0.13 -2.61 0.29 0.00 0.71 0.00 0.00 52.55 50.81 2a8y s ASP 135 Cb 0.16 -1.74 1.47 0.00 1.01 0.00 0.00 42.92 43.82 2a8y s ASP 135 CO 0.73 -0.36 2.07 1.55 0.21 0.00 0.00 175.17 179.37 2a8y h PRO 136 N 7.18 0.00 -6.16 8.23 0.13 -1.70 -3.45 132.00 136.24 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 0.97 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.07 2a8y h PRO 136 CO 0.67 0.11 -0.47 -0.06 -0.23 0.00 0.00 178.00 178.02 2a8y s PHE 137 N -4.10 3.37 -0.16 1.56 0.08 -1.26 -4.96 117.98 112.51 2a8y s PHE 137 Ca -0.02 -0.00 -0.29 0.00 0.12 0.00 0.00 56.93 56.73 2a8y s PHE 137 Cb 0.12 -1.56 -0.02 0.00 -0.57 0.00 0.00 43.02 41.00 2a8y s PHE 137 CO 0.57 0.48 1.33 0.00 -0.10 0.00 0.00 175.22 177.50 2a8y h ASN 139 N 8.51 0.78 -0.75 0.00 -0.73 -1.93 -1.36 115.58 120.11 2a8y h ASN 139 Ca -0.28 -0.11 -0.05 0.00 1.87 0.00 0.00 56.30 57.73 2a8y h ASN 139 Cb 1.11 -0.20 -0.03 0.00 0.27 0.00 0.00 38.32 39.47 2a8y h ASN 139 CO 0.97 0.67 0.26 0.77 -0.37 0.00 0.00 177.43 179.73 2a8y h SER 140 N 0.84 1.07 -0.11 1.15 4.64 -1.99 -0.31 113.55 118.85 2a8y h SER 140 Ca 0.22 -0.19 -0.20 0.00 -0.47 0.00 0.00 61.79 61.14 2a8y h SER 140 Cb 0.07 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 61.88 2a8y h SER 140 CO -0.03 0.98 -0.69 0.25 -0.87 0.00 0.00 176.83 176.47 2a8y h LEU 141 N 1.11 0.86 -0.44 5.97 5.85 -1.89 -1.71 115.31 125.06 2a8y h LEU 141 Ca 0.25 -0.53 0.03 0.00 0.84 0.00 0.00 57.88 58.47 2a8y h LEU 141 Cb 0.27 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 2a8y h LEU 141 CO -0.01 1.31 0.23 0.03 -0.34 0.00 0.00 178.44 179.65 2a8y h ARG 142 N 0.53 0.44 -0.89 1.25 3.08 -0.97 -0.56 114.38 117.27 2a8y h ARG 142 Ca -0.03 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2a8y h ARG 142 Cb 1.30 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 31.21 2a8y h ARG 142 CO 0.14 0.29 0.48 0.87 -1.07 0.00 0.00 179.97 180.68 2a8y h LYS 143 N 0.46 1.25 -0.43 0.04 1.57 -0.95 -0.84 116.57 117.68 2a8y h LYS 143 Ca 0.19 -0.15 -0.11 0.00 -1.87 0.00 0.00 60.65 58.70 2a8y h LYS 143 Cb 0.08 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 2a8y h LYS 143 CO -0.12 0.92 -0.17 -0.07 -0.57 0.00 0.00 179.45 179.44 2a8y h LEU 144 N 1.25 0.82 -0.46 2.94 3.38 -0.99 -0.77 115.31 121.47 2a8y h LEU 144 Ca 0.31 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2a8y h LEU 144 Cb 0.04 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2a8y h LEU 144 CO -0.05 0.98 0.14 0.00 0.09 0.00 0.00 178.44 179.61 2a8y h ALA 145 N 1.08 0.60 -0.62 1.53 0.00 -0.69 -0.78 119.26 120.38 2a8y h ALA 145 Ca 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2a8y h ALA 145 Cb 0.68 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2a8y h ALA 145 CO 0.05 0.26 0.35 0.82 0.00 0.00 0.00 179.25 180.73 2a8y h ILE 146 N 0.61 1.19 -0.64 0.00 2.04 -0.95 -1.20 117.51 118.56 2a8y h ILE 146 Ca 0.15 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 2a8y h ILE 146 Cb 0.27 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 2a8y h ILE 146 CO -0.00 0.21 0.34 -0.33 0.00 0.00 0.00 178.15 178.36 2a8y h GLU 147 N 0.85 0.90 -0.42 2.37 5.08 -0.99 -0.84 114.58 121.52 2a8y h GLU 147 Ca 0.22 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2a8y h GLU 147 Cb 0.02 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 2a8y h GLU 147 CO -0.04 0.69 0.20 1.15 -1.00 0.00 0.00 179.01 180.01 2a8y h THR 148 N 0.87 1.18 -0.71 1.13 2.02 -0.84 0.24 112.91 116.80 2a8y h THR 148 Ca 0.22 -0.50 -0.04 0.00 0.77 0.00 0.00 66.41 66.87 2a8y h THR 148 Cb 0.06 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 2a8y h THR 148 CO -0.03 0.19 0.27 0.00 0.37 0.00 0.00 175.52 176.32 2a8y h ALA 149 N 1.05 1.15 -0.38 6.16 0.00 -0.90 -0.79 119.26 125.55 2a8y h ALA 149 Ca 0.14 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2a8y h ALA 149 Cb 0.11 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2a8y h ALA 149 CO -0.02 0.61 0.05 0.87 0.00 0.00 0.00 179.25 180.76 2a8y h LYS 150 N 1.03 0.64 -0.59 0.00 1.57 -0.74 -0.54 116.57 117.93 2a8y h LYS 150 Ca 0.24 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2a8y h LYS 150 Cb 0.21 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 2a8y h LYS 150 CO -0.02 0.71 0.32 0.93 -0.57 0.00 0.00 179.45 180.82 2a8y h GLU 151 N 0.48 0.82 -0.01 3.15 5.08 -0.61 -1.81 114.58 121.68 2a8y h GLU 151 Ca 0.11 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2a8y h GLU 151 Cb 0.38 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2a8y h GLU 151 CO 0.01 0.61 -0.09 1.28 -1.00 0.00 0.00 179.01 179.82 2a8y n LEU 152 N -4.39 1.22 -3.62 1.33 4.32 -0.33 -4.95 117.00 110.58 2a8y n LEU 152 Ca 0.06 -0.37 -0.23 0.00 -0.02 0.00 0.00 56.01 55.44 2a8y n LEU 152 Cb 0.10 -0.05 0.07 0.00 -1.62 0.00 0.00 43.42 41.92 2a8y n LEU 152 CO 0.37 0.21 0.18 -3.20 -1.22 0.00 0.00 177.39 173.73 2a8y n ASN 153 N -0.21 -4.85 -4.55 -1.43 4.05 -0.41 -4.98 115.26 102.88 2a8y n ASN 153 Ca 0.17 -0.61 -0.36 0.00 0.45 0.00 0.00 54.58 54.22 2a8y n ASN 153 Cb 0.34 -4.81 -0.11 0.00 1.23 0.00 0.00 39.78 36.42 2a8y n ASN 153 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2a8y s ILE 154 N -3.35 4.71 0.02 -1.44 1.01 -0.34 -5.04 121.20 116.77 2a8y s ILE 154 Ca 0.43 -0.05 -0.30 0.00 0.00 0.00 0.00 60.65 60.74 2a8y s ILE 154 Cb -0.20 -3.18 -0.09 0.00 0.01 0.00 0.00 42.46 39.00 2a8y s ILE 154 CO 0.75 0.36 1.98 -0.75 0.00 0.00 0.00 174.94 177.29 2a8y s LYS 155 N 1.18 4.09 -0.09 2.79 2.20 -1.26 -4.63 119.74 124.03 2a8y s LYS 155 Ca 0.05 2.59 -0.04 0.00 -0.36 0.00 0.00 55.97 58.21 2a8y s LYS 155 Cb -0.14 -4.17 0.04 0.00 -1.51 0.00 0.00 37.83 32.05 2a8y s LYS 155 CO 0.04 -1.01 0.20 0.99 -0.36 0.00 0.00 175.35 175.21 2a8y s THR 156 N 4.64 -0.06 -0.06 3.43 2.01 -1.26 -2.07 115.64 122.28 2a8y s THR 156 Ca 0.89 0.17 -0.24 0.00 0.31 0.00 0.00 61.69 62.82 2a8y s THR 156 Cb -0.42 -0.31 -0.04 0.00 0.01 0.00 0.00 72.50 71.74 2a8y s THR 156 CO 0.41 0.07 0.73 -1.00 -0.69 0.00 0.00 174.62 174.14 2a8y s HIS 157 N 1.26 3.59 -1.70 4.92 3.76 0.45 -4.95 115.29 122.61 2a8y s HIS 157 Ca -0.09 1.30 0.07 0.00 -0.15 0.00 0.00 55.06 56.19 2a8y s HIS 157 Cb -0.11 -2.84 0.23 0.00 1.11 0.00 0.00 32.58 30.97 2a8y s HIS 157 CO -0.07 0.09 1.12 0.39 -0.85 0.00 0.00 174.74 175.41 2a8y n GLU 158 N 3.75 1.74 -3.79 1.40 1.02 -1.26 -1.45 120.64 122.06 2a8y n GLU 158 Ca -0.01 -0.92 -0.04 0.00 -0.02 0.00 0.00 57.16 56.18 2a8y n GLU 158 Cb 0.51 -1.33 -0.00 0.00 -0.02 0.00 0.00 31.44 30.60 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 -0.82 -0.13 0.00 1.62 1.04 -1.22 -4.83 113.70 109.36 2a8y s SER 159 Ca 0.17 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 56.09 2a8y s SER 159 Cb 0.10 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.73 2a8y s SER 159 CO 0.10 -0.97 0.00 0.61 0.98 0.00 0.00 173.24 173.96 2a8y n GLY 160 N -0.52 3.66 3.41 7.32 0.00 -1.26 -4.63 105.19 113.17 2a8y n GLY 160 Ca -0.05 -0.78 -0.36 0.00 0.00 0.00 0.00 46.02 44.82 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 4.15 -0.25 2.61 2.01 -1.26 -0.97 115.64 119.92 2a8y s THR 161 Ca 0.00 -0.29 -0.19 0.00 0.31 0.00 0.00 61.69 61.52 2a8y s THR 161 Cb 0.00 -2.96 -0.02 0.00 0.01 0.00 0.00 72.50 69.52 2a8y s THR 161 CO 0.00 0.31 0.57 -0.47 -0.69 0.00 0.00 174.62 174.33 2a8y s TYR 162 N 1.58 3.28 -0.23 4.92 6.04 -0.50 -0.71 117.35 131.75 2a8y s TYR 162 Ca 0.06 0.73 -0.12 0.00 0.04 0.00 0.00 57.07 57.78 2a8y s TYR 162 Cb -0.15 -2.77 -0.05 0.00 -1.04 0.00 0.00 41.96 37.95 2a8y s TYR 162 CO 0.03 -0.28 0.24 -1.50 -1.54 0.00 0.00 175.55 172.49 2a8y s ILE 163 N 2.33 5.31 -0.27 3.14 2.07 -0.14 -0.96 121.20 132.67 2a8y s ILE 163 Ca 0.24 0.35 -0.09 0.00 -1.41 0.00 0.00 60.65 59.74 2a8y s ILE 163 Cb -0.16 -3.57 -0.03 0.00 0.13 0.00 0.00 42.46 38.83 2a8y s ILE 163 CO 0.09 0.32 0.14 0.00 -1.91 0.00 0.00 174.94 173.58 2a8y s ILE 165 N 1.68 3.94 0.06 0.00 -4.36 -0.34 -0.39 121.20 121.78 2a8y s ILE 165 Ca 0.06 -1.24 -0.18 0.00 -0.26 0.00 0.00 60.65 59.04 2a8y s ILE 165 Cb -0.16 -3.33 -0.14 0.00 1.25 0.00 0.00 42.46 40.08 2a8y s ILE 165 CO 0.07 -0.20 1.31 -0.08 0.24 0.00 0.00 174.94 176.28 2a8y h GLU 166 N 1.17 0.53 0.00 0.37 4.57 -1.89 -3.39 114.58 115.95 2a8y h GLU 166 Ca -0.46 -0.34 0.04 0.00 -1.18 0.00 0.00 59.36 57.42 2a8y h GLU 166 Cb 1.25 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.87 2a8y h GLU 166 CO 0.57 0.95 -0.05 0.41 -1.18 0.00 0.00 179.01 179.71 2a8y n GLY 167 N 0.41 -1.75 0.14 1.92 0.00 -1.26 -4.40 105.19 100.26 2a8y n GLY 167 Ca -0.06 -1.28 0.13 0.00 0.00 0.00 0.00 46.02 44.80 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 -7.18 1.61 0.13 -2.01 -3.48 132.00 121.07 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 0.13 0.00 0.13 0.00 0.13 0.00 0.00 31.00 31.39 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 -3.23 2.49 0.74 0.86 1.70 -1.26 -5.02 118.95 115.23 2a8y s ARG 169 Ca 0.07 1.58 -0.11 0.00 -0.47 0.00 0.00 55.73 56.80 2a8y s ARG 169 Cb 0.10 -1.89 0.04 0.00 -0.57 0.00 0.00 34.95 32.63 2a8y s ARG 169 CO 0.54 -1.53 1.12 -0.06 -1.08 0.00 0.00 175.30 174.29 2a8y s PHE 170 N -2.15 3.15 0.55 5.89 0.08 -1.26 -4.96 117.98 119.28 2a8y s PHE 170 Ca 0.71 0.89 -0.20 0.00 0.12 0.00 0.00 56.93 58.45 2a8y s PHE 170 Cb -0.25 -3.24 -0.05 0.00 -0.57 0.00 0.00 43.02 38.91 2a8y s PHE 170 CO 0.43 -1.42 1.16 -1.12 -0.10 0.00 0.00 175.22 174.16 2a8y s SER 171 N -4.45 5.63 0.76 1.36 0.01 -1.26 -5.05 113.70 110.70 2a8y s SER 171 Ca 0.60 2.25 -0.12 0.00 1.31 0.00 0.00 55.95 60.00 2a8y s SER 171 Cb -0.11 -2.59 0.05 0.00 0.21 0.00 0.00 66.02 63.58 2a8y s SER 171 CO 0.50 -1.28 1.10 0.42 0.41 0.00 0.00 173.24 174.39 2a8y s THR 172 N -1.69 3.17 0.25 1.44 -4.23 -1.26 -4.87 115.64 108.44 2a8y s THR 172 Ca 0.73 0.38 -0.06 0.00 -1.18 0.00 0.00 61.69 61.56 2a8y s THR 172 Cb -0.26 -3.26 0.23 0.00 1.34 0.00 0.00 72.50 70.55 2a8y s THR 172 CO 0.30 -0.50 1.90 0.03 -0.54 0.00 0.00 174.62 175.80 2a8y h ARG 173 N -0.89 1.27 -0.55 3.99 3.08 -1.97 -0.83 114.38 118.47 2a8y h ARG 173 Ca -0.46 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 59.41 2a8y h ARG 173 Cb 1.27 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 31.03 2a8y h ARG 173 CO 0.62 0.89 0.07 0.00 -1.07 0.00 0.00 179.97 180.48 2a8y h ALA 174 N 1.33 1.10 -0.27 0.04 0.00 -1.99 -0.57 119.26 118.89 2a8y h ALA 174 Ca 0.34 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2a8y h ALA 174 Cb -0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2a8y h ALA 174 CO -0.06 0.59 0.03 0.93 0.00 0.00 0.00 179.25 180.73 2a8y h GLU 175 N 0.83 0.46 -0.36 0.00 5.08 -1.81 -2.60 114.58 116.18 2a8y h GLU 175 Ca 0.17 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 2a8y h GLU 175 Cb 0.39 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2a8y h GLU 175 CO 0.01 0.59 -0.06 0.77 -1.00 0.00 0.00 179.01 179.32 2a8y h SER 176 N 0.26 0.56 -0.33 1.42 0.02 -0.90 0.18 113.55 114.77 2a8y h SER 176 Ca 0.08 -0.13 -0.06 0.00 -0.84 0.00 0.00 61.79 60.84 2a8y h SER 176 Cb 0.37 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 2a8y h SER 176 CO 0.01 0.67 0.01 -0.09 -1.14 0.00 0.00 176.83 176.29 2a8y h ARG 177 N 0.55 0.68 -0.32 3.45 1.12 -1.08 -1.59 114.38 117.18 2a8y h ARG 177 Ca 0.11 -0.16 -0.15 0.00 -1.11 0.00 0.00 59.98 58.66 2a8y h ARG 177 Cb 0.44 -0.09 -0.00 0.00 -0.01 0.00 0.00 29.97 30.31 2a8y h ARG 177 CO 0.02 0.69 -0.40 1.15 -3.11 0.00 0.00 179.97 178.32 2a8y h THR 178 N 0.64 1.28 -0.98 0.20 2.02 -0.58 0.31 112.91 115.80 2a8y h THR 178 Ca 0.13 -1.58 0.01 0.00 0.77 0.00 0.00 66.41 65.74 2a8y h THR 178 Cb 0.39 1.53 -0.05 0.00 -1.74 0.00 0.00 68.15 68.28 2a8y h THR 178 CO 0.01 0.52 0.64 -0.50 0.37 0.00 0.00 175.52 176.56 2a8y h TRP 179 N 0.63 1.25 0.00 3.16 -0.00 -0.30 -1.92 115.95 118.77 2a8y h TRP 179 Ca 0.04 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.95 2a8y h TRP 179 Cb 0.99 -0.42 0.00 0.00 -0.00 0.00 0.00 29.16 29.74 2a8y h TRP 179 CO 0.07 0.79 -0.16 -0.09 -0.00 0.00 0.00 178.44 179.06 2a8y h ARG 180 N 1.34 0.00 0.00 0.49 9.65 -1.20 -0.37 114.38 124.30 2a8y h ARG 180 Ca 0.36 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 59.19 2a8y h ARG 180 Cb -0.14 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.44 2a8y h ARG 180 CO -0.08 0.00 -0.21 0.93 2.80 0.00 0.00 179.97 183.42 2a8y h GLU 181 N -0.68 0.00 0.00 0.20 5.08 -1.08 -2.98 114.58 115.12 2a8y h GLU 181 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2a8y h GLU 181 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2a8y h GLU 181 CO 0.00 0.21 -0.35 0.28 -1.00 0.00 0.00 179.01 178.14 2a8y n VAL 182 N -4.07 0.54 0.49 3.13 0.31 -1.01 -4.67 118.33 113.04 2a8y n VAL 182 Ca -0.02 0.36 0.08 0.00 -0.01 0.00 0.00 64.34 64.75 2a8y n VAL 182 Cb 0.28 -1.79 0.36 0.00 -0.91 0.00 0.00 33.84 31.77 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 -3.20 0.18 -2.91 3.52 4.01 -0.75 -4.91 117.16 113.10 2a8y n TYR 183 Ca -0.05 0.07 -0.22 0.00 -0.16 0.00 0.00 57.90 57.54 2a8y n TYR 183 Cb 0.18 -0.62 0.03 0.00 -0.31 0.00 0.00 39.34 38.63 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 -1.67 -4.38 -2.17 -0.72 4.76 -1.03 -4.98 118.16 107.98 2a8y n LYS 184 Ca 0.03 0.92 -0.32 0.00 -2.87 0.00 0.00 58.31 56.07 2a8y n LYS 184 Cb 0.19 -5.72 -0.01 0.00 -1.84 0.00 0.00 35.03 27.64 2a8y n LYS 184 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2a8y s ALA 185 N -3.15 3.01 -0.14 7.82 0.00 -0.18 -4.77 121.76 124.34 2a8y s ALA 185 Ca 0.25 0.14 0.03 0.00 0.00 0.00 0.00 51.96 52.39 2a8y s ALA 185 Cb -0.11 -3.13 -0.11 0.00 0.00 0.00 0.00 23.12 19.77 2a8y s ALA 185 CO 0.31 -0.48 -0.09 -0.25 0.00 0.00 0.00 175.76 175.25 2a8y n ASP 186 N -2.02 2.71 -4.17 0.00 9.92 0.11 -4.58 116.55 118.52 2a8y n ASP 186 Ca 0.07 -0.06 -0.11 0.00 -0.53 0.00 0.00 54.79 54.16 2a8y n ASP 186 Cb 0.54 -0.01 -0.10 0.00 -0.64 0.00 0.00 41.12 40.91 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 -2.29 0.50 0.00 0.53 -4.36 -0.90 -1.12 121.20 113.57 2a8y s ILE 187 Ca -0.17 -1.92 0.00 0.00 -0.26 0.00 0.00 60.65 58.30 2a8y s ILE 187 Cb 0.05 -1.85 -0.00 0.00 1.25 0.00 0.00 42.46 41.91 2a8y s ILE 187 CO 0.37 -0.71 -0.02 -0.51 0.24 0.00 0.00 174.94 174.31 2a8y s ILE 188 N -3.76 0.12 0.25 8.37 2.07 -0.07 -0.97 121.20 127.22 2a8y s ILE 188 Ca 0.17 -0.16 -0.05 0.00 -1.41 0.00 0.00 60.65 59.20 2a8y s ILE 188 Cb 0.06 -0.13 0.02 0.00 0.13 0.00 0.00 42.46 42.55 2a8y s ILE 188 CO -0.02 -0.02 0.42 0.61 -1.91 0.00 0.00 174.94 174.02 2a8y n GLY 189 N 2.88 1.91 0.00 1.50 0.00 -0.81 -0.66 105.19 110.02 2a8y n GLY 189 Ca -0.13 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.37 -0.76 0.00 1.61 2.81 -1.26 -1.20 117.12 117.95 2a8y n MET 190 Ca -0.03 -0.47 0.00 0.00 -1.81 0.00 0.00 57.70 55.40 2a8y n MET 190 Cb 0.40 -0.94 0.00 0.00 -0.71 0.00 0.00 33.22 31.97 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 -0.16 2.03 -2.24 -1.26 -4.76 114.28 107.87 2a8y n THR 191 Ca 0.00 -0.46 -0.09 0.00 -2.27 0.00 0.00 64.05 61.23 2a8y n THR 191 Cb 0.04 1.04 0.00 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 -9.38 3.22 5.85 -1.96 -3.39 115.31 110.36 2a8y h LEU 192 Ca 0.00 -0.24 -0.65 0.00 0.84 0.00 0.00 57.88 57.84 2a8y h LEU 192 Cb 0.02 -0.19 -0.12 0.00 0.37 0.00 0.00 40.66 40.75 2a8y h LEU 192 CO 0.00 0.76 -0.53 -0.69 -0.34 0.00 0.00 178.44 177.64 2a8y s VAL 193 N -5.29 5.08 -1.78 1.05 1.01 -1.26 -1.14 120.40 118.06 2a8y s VAL 193 Ca -0.13 0.06 0.12 0.00 0.00 0.00 0.00 61.98 62.02 2a8y s VAL 193 Cb 0.11 -3.24 0.37 0.00 0.00 0.00 0.00 36.38 33.62 2a8y s VAL 193 CO 0.79 0.55 1.27 -0.81 0.00 0.00 0.00 175.10 176.90 2a8y n PRO 194 N 2.64 2.10 -0.19 2.72 -0.04 -1.26 -4.98 135.00 136.00 2a8y n PRO 194 Ca -0.18 -1.47 -0.00 0.00 -0.04 0.00 0.00 63.50 61.80 2a8y n PRO 194 Cb 0.54 -1.40 0.08 0.00 -0.04 0.00 0.00 33.50 32.67 2a8y n PRO 194 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2a8y h GLU 195 N 2.30 0.11 -0.45 0.54 4.81 -1.52 -0.75 114.58 119.62 2a8y h GLU 195 Ca 0.00 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 2a8y h GLU 195 Cb 0.65 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 2a8y h GLU 195 CO 0.04 0.07 -0.08 -0.24 -0.73 0.00 0.00 179.01 178.07 2a8y h VAL 196 N 0.11 1.25 0.04 0.32 3.04 -1.45 -1.44 116.25 118.12 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 0.46 1.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.74 2a8y h VAL 196 CO -0.49 0.39 -0.02 0.78 -1.01 0.00 0.00 177.57 177.21 2a8y h ASN 197 N 0.71 -0.05 -0.42 3.17 4.21 -1.54 -2.02 115.58 119.65 2a8y h ASN 197 Ca 0.13 -0.05 -0.11 0.00 1.21 0.00 0.00 56.30 57.47 2a8y h ASN 197 Cb 0.55 0.01 -0.02 0.00 -1.12 0.00 0.00 38.32 37.75 2a8y h ASN 197 CO 0.03 0.02 -0.16 -0.07 -1.29 0.00 0.00 177.43 175.96 2a8y h LEU 198 N -0.11 0.91 -0.89 1.61 3.38 -1.07 -0.81 115.31 118.33 2a8y h LEU 198 Ca -0.01 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.61 2a8y h LEU 198 Cb 0.10 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2a8y h LEU 198 CO 0.01 1.06 0.26 0.00 0.09 0.00 0.00 178.44 179.85 2a8y h ALA 199 N 1.02 1.11 -0.22 1.53 0.00 -1.13 -0.47 119.26 121.08 2a8y h ALA 199 Ca 0.12 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2a8y h ALA 199 Cb 0.70 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2a8y h ALA 199 CO 0.05 0.63 0.05 0.00 0.00 0.00 0.00 179.25 179.97 2a8y h GLU 201 N 0.18 0.42 -0.05 0.00 5.08 -0.83 -0.08 114.58 119.30 2a8y h GLU 201 Ca 0.07 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2a8y h GLU 201 Cb 0.30 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2a8y h GLU 201 CO 0.00 0.28 0.00 0.00 -1.00 0.00 0.00 179.01 178.29 2a8y n ALA 202 N -2.51 2.56 -2.68 3.43 0.00 -0.21 -4.90 120.51 116.19 2a8y n ALA 202 Ca 0.07 -0.17 -0.21 0.00 0.00 0.00 0.00 53.44 53.12 2a8y n ALA 202 Cb 0.27 -1.17 0.01 0.00 0.00 0.00 0.00 19.45 18.56 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 -0.47 -3.09 -3.94 0.00 6.02 -0.04 -4.99 117.38 110.86 2a8y n GLN 203 Ca 0.10 0.95 -0.32 0.00 -0.01 0.00 0.00 57.00 57.72 2a8y n GLN 203 Cb 0.10 -5.70 -0.05 0.00 1.02 0.00 0.00 30.24 25.61 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 -5.34 3.36 -0.37 -1.09 -1.94 -0.54 -4.61 119.30 108.76 2a8y s MET 204 Ca 0.14 -0.43 -0.24 0.00 -1.71 0.00 0.00 55.69 53.45 2a8y s MET 204 Cb -0.06 -3.02 0.01 0.00 2.01 0.00 0.00 34.83 33.77 2a8y s MET 204 CO 0.17 0.63 0.82 0.00 -0.01 0.00 0.00 175.02 176.63 2a8y s TYR 206 N 3.22 2.44 0.01 0.00 5.04 -1.26 0.58 117.35 127.38 2a8y s TYR 206 Ca 0.33 -0.54 -0.09 0.00 -2.44 0.00 0.00 57.07 54.33 2a8y s TYR 206 Cb -0.13 -1.57 0.01 0.00 0.35 0.00 0.00 41.96 40.62 2a8y s TYR 206 CO 0.18 -0.10 0.18 0.00 -1.34 0.00 0.00 175.55 174.47 2a8y s ALA 207 N -0.39 -0.42 -0.14 3.97 0.00 -0.71 -1.08 121.76 122.99 2a8y s ALA 207 Ca 0.03 -0.07 -0.04 0.00 0.00 0.00 0.00 51.96 51.88 2a8y s ALA 207 Cb -0.12 0.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.10 2a8y s ALA 207 CO 0.02 -0.24 0.01 0.99 0.00 0.00 0.00 175.76 176.53 2a8y s THR 208 N -1.56 4.35 -0.37 0.00 2.01 -1.26 -1.10 115.64 117.71 2a8y s THR 208 Ca -0.13 -0.21 -0.07 0.00 0.31 0.00 0.00 61.69 61.59 2a8y s THR 208 Cb -0.06 -2.89 0.06 0.00 0.01 0.00 0.00 72.50 69.62 2a8y s THR 208 CO 0.01 0.53 0.16 -0.63 -0.69 0.00 0.00 174.62 174.01 2a8y s ILE 209 N -0.15 3.85 -0.03 1.82 1.01 0.61 -4.11 121.20 124.20 2a8y s ILE 209 Ca 0.05 -1.33 -0.03 0.00 0.00 0.00 0.00 60.65 59.34 2a8y s ILE 209 Cb -0.12 -3.29 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 2a8y s ILE 209 CO 0.02 -0.34 0.16 0.00 0.00 0.00 0.00 174.94 174.77 2a8y s ALA 210 N 1.38 3.88 -0.18 9.38 0.00 0.21 -1.60 121.76 134.83 2a8y s ALA 210 Ca 0.01 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.22 2a8y s ALA 210 Cb -0.21 -1.85 0.01 0.00 0.00 0.00 0.00 23.12 21.07 2a8y s ALA 210 CO 0.02 0.71 -0.17 1.41 0.00 0.00 0.00 175.76 177.73 2a8y s MET 211 N -1.71 3.11 -0.14 0.00 0.00 0.22 -0.59 119.30 120.19 2a8y s MET 211 Ca 0.24 -0.78 -0.29 0.00 0.00 0.00 0.00 55.69 54.85 2a8y s MET 211 Cb -0.12 -2.64 -0.04 0.00 0.00 0.00 0.00 34.83 32.03 2a8y s MET 211 CO 0.15 -0.13 1.64 0.08 0.00 0.00 0.00 175.02 176.76 2a8y s VAL 212 N 1.15 3.64 -0.77 10.11 1.01 -0.37 -1.61 120.40 133.55 2a8y s VAL 212 Ca 0.01 0.74 0.10 0.00 0.00 0.00 0.00 61.98 62.83 2a8y s VAL 212 Cb -0.14 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 2a8y s VAL 212 CO -0.07 -0.16 0.56 0.35 0.00 0.00 0.00 175.10 175.78 2a8y n THR 213 N 5.96 0.00 -3.68 3.92 -2.24 -0.06 -0.71 114.28 117.47 2a8y n THR 213 Ca 0.18 -0.36 -0.01 0.00 -2.27 0.00 0.00 64.05 61.58 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 -1.50 -0.13 -0.36 3.42 -4.77 -1.25 -4.38 116.67 107.71 2a8y s ASP 214 Ca 0.07 -0.25 0.07 0.00 -3.30 0.00 0.00 52.55 49.14 2a8y s ASP 214 Cb 0.08 0.32 0.59 0.00 -1.09 0.00 0.00 42.92 42.82 2a8y s ASP 214 CO 0.29 -0.59 1.68 -1.22 0.70 0.00 0.00 175.17 176.03 2a8y n TYR 215 N -0.45 2.04 0.00 2.11 4.01 -1.26 -0.57 117.16 123.03 2a8y n TYR 215 Ca -0.07 -1.68 0.00 0.00 -0.16 0.00 0.00 57.90 55.99 2a8y n TYR 215 Cb 0.62 -0.70 0.00 0.00 -0.31 0.00 0.00 39.34 38.94 2a8y n TYR 215 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2a8y n ASP 216 N -1.07 0.00 -0.35 7.72 2.03 -1.24 -1.22 116.55 122.41 2a8y n ASP 216 Ca 0.45 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.90 2a8y n ASP 216 Cb 1.34 0.00 0.50 0.00 -0.72 0.00 0.00 41.12 42.23 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 0.65 5.18 0.24 -1.26 -1.00 118.33 122.14 2a8y n VAL 217 Ca 0.00 -0.18 0.13 0.00 -2.04 0.00 0.00 64.34 62.25 2a8y n VAL 217 Cb 0.00 0.38 0.38 0.00 -1.47 0.00 0.00 33.84 33.12 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 -0.25 0.77 -2.22 6.34 3.72 -0.36 -4.71 117.46 120.76 2a8y n PHE 218 Ca 0.16 0.22 -0.26 0.00 -0.05 0.00 0.00 57.45 57.53 2a8y n PHE 218 Cb 0.34 -0.84 0.06 0.00 -0.94 0.00 0.00 39.48 38.10 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 -3.10 3.16 0.24 4.37 0.00 -1.26 -4.96 121.76 120.22 2a8y s ALA 219 Ca 0.10 -0.85 -0.04 0.00 0.00 0.00 0.00 51.96 51.17 2a8y s ALA 219 Cb 0.13 -2.63 0.46 0.00 0.00 0.00 0.00 23.12 21.09 2a8y s ALA 219 CO 0.62 -1.21 1.72 0.93 0.00 0.00 0.00 175.76 177.82 2a8y h GLU 220 N -0.53 0.39 -5.10 0.00 4.39 -1.98 -3.36 114.58 108.39 2a8y h GLU 220 Ca -0.45 -0.02 -0.64 0.00 0.34 0.00 0.00 59.36 58.59 2a8y h GLU 220 Cb 1.30 -0.09 -0.23 0.00 -0.10 0.00 0.00 28.75 29.63 2a8y h GLU 220 CO 0.61 0.26 -0.66 0.96 -1.16 0.00 0.00 179.01 179.02 2a8y s ILE 221 N -6.02 3.97 0.81 3.13 -0.00 -1.26 -5.10 121.20 116.73 2a8y s ILE 221 Ca -0.12 -0.30 -0.11 0.00 -0.00 0.00 0.00 60.65 60.11 2a8y s ILE 221 Cb 0.21 -2.80 0.08 0.00 -0.00 0.00 0.00 42.46 39.95 2a8y s ILE 221 CO 0.76 0.42 1.12 -2.84 -0.00 0.00 0.00 174.94 174.40 2a8y s PRO 222 N 1.07 1.88 0.35 0.37 0.02 -1.26 -4.92 135.00 132.50 2a8y s PRO 222 Ca 0.02 1.33 -0.27 0.00 0.02 0.00 0.00 61.00 62.11 2a8y s PRO 222 Cb -0.14 -1.84 -0.12 0.00 0.02 0.00 0.00 34.50 32.41 2a8y s PRO 222 CO 0.02 -1.95 1.04 1.55 -0.33 0.00 0.00 177.00 177.32 2a8y n VAL 223 N -3.65 2.14 -4.22 3.83 3.14 -0.17 -5.02 118.33 114.38 2a8y n VAL 223 Ca 0.10 -0.50 -0.13 0.00 -2.96 0.00 0.00 64.34 60.86 2a8y n VAL 223 Cb 0.52 -1.13 -0.10 0.00 -1.06 0.00 0.00 33.84 32.08 2a8y n VAL 223 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 2a8y s THR 224 N -1.15 0.85 0.32 1.55 -4.23 -1.26 -5.03 115.64 106.69 2a8y s THR 224 Ca 0.60 -1.99 0.03 0.00 -1.18 0.00 0.00 61.69 59.15 2a8y s THR 224 Cb -0.63 -1.87 0.13 0.00 1.34 0.00 0.00 72.50 71.47 2a8y s THR 224 CO 0.59 -0.71 1.82 0.00 -0.54 0.00 0.00 174.62 175.78 2a8y h ALA 225 N 2.82 1.27 -0.80 3.99 0.00 -2.00 -2.27 119.26 122.27 2a8y h ALA 225 Ca -0.36 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.32 2a8y h ALA 225 Cb 1.19 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 2a8y h ALA 225 CO 0.64 0.48 0.51 1.05 0.00 0.00 0.00 179.25 181.93 2a8y h GLU 226 N 0.49 0.99 -0.33 0.00 4.11 -1.99 -1.77 114.58 116.06 2a8y h GLU 226 Ca 0.10 -0.06 -0.04 0.00 0.07 0.00 0.00 59.36 59.42 2a8y h GLU 226 Cb 0.44 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2a8y h GLU 226 CO 0.02 0.65 0.04 1.49 0.07 0.00 0.00 179.01 181.29 2a8y h GLU 227 N 1.02 0.56 -0.34 1.06 4.81 -1.81 -1.40 114.58 118.48 2a8y h GLU 227 Ca 0.31 -0.16 0.04 0.00 -0.13 0.00 0.00 59.36 59.43 2a8y h GLU 227 Cb -0.03 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.25 2a8y h GLU 227 CO -0.10 0.66 0.10 0.28 -0.73 0.00 0.00 179.01 179.22 2a8y h VAL 228 N 0.38 0.87 -0.65 0.32 2.07 -0.99 -0.25 116.25 118.01 2a8y h VAL 228 Ca 0.10 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 2a8y h VAL 228 Cb 0.38 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2a8y h VAL 228 CO 0.01 0.04 0.33 0.00 0.02 0.00 0.00 177.57 177.97 2a8y h THR 229 N 0.23 1.22 -0.20 2.57 1.03 -1.22 -1.63 112.91 114.90 2a8y h THR 229 Ca 0.16 -0.58 -0.02 0.00 -0.01 0.00 0.00 66.41 65.95 2a8y h THR 229 Cb 0.15 0.40 -0.01 0.00 -1.07 0.00 0.00 68.15 67.63 2a8y h THR 229 CO -0.18 0.25 0.04 0.03 -0.01 0.00 0.00 175.52 175.64 2a8y h ARG 230 N 0.90 0.33 -0.39 0.00 -0.00 -0.92 -2.20 114.38 112.10 2a8y h ARG 230 Ca 0.23 -0.09 -0.14 0.00 -0.50 0.00 0.00 59.98 59.48 2a8y h ARG 230 Cb 0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 29.97 30.01 2a8y h ARG 230 CO -0.03 0.47 -0.32 0.28 0.00 0.00 0.00 179.97 180.38 2a8y h VAL 231 N 0.13 1.28 -0.62 2.04 2.07 -0.98 -2.56 116.25 117.61 2a8y h VAL 231 Ca 0.06 -1.48 -0.05 0.00 0.82 0.00 0.00 66.70 66.05 2a8y h VAL 231 Cb 0.30 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 2a8y h VAL 231 CO 0.00 0.49 0.17 -0.03 0.02 0.00 0.00 177.57 178.22 2a8y h MET 232 N 0.73 0.95 -0.17 1.57 -1.53 -1.32 -2.35 114.93 112.81 2a8y h MET 232 Ca 0.08 -0.20 -0.03 0.00 -3.44 0.00 0.00 59.70 56.11 2a8y h MET 232 Cb 0.88 -0.14 -0.01 0.00 -0.55 0.00 0.00 31.60 31.78 2a8y h MET 232 CO 0.08 0.84 -0.03 0.00 0.14 0.00 0.00 176.91 177.93 2a8y h ALA 233 N 1.26 1.64 0.00 0.39 0.00 -1.12 -1.68 119.26 119.75 2a8y h ALA 233 Ca 0.20 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2a8y h ALA 233 Cb 0.30 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2a8y h ALA 233 CO -0.00 0.27 -0.09 0.93 0.00 0.00 0.00 179.25 180.35 2a8y h GLU 234 N 0.24 0.00 -0.16 0.00 5.08 -1.03 -3.26 114.58 115.45 2a8y h GLU 234 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2a8y h GLU 234 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2a8y h GLU 234 CO 0.01 0.09 0.00 0.09 -1.00 0.00 0.00 179.01 178.20 2a8y n ASN 235 N -3.19 2.82 -0.20 1.42 4.13 -0.69 -4.71 115.26 114.84 2a8y n ASN 235 Ca 0.01 -2.49 -0.07 0.00 1.68 0.00 0.00 54.58 53.71 2a8y n ASN 235 Cb 0.40 -0.30 0.03 0.00 -1.54 0.00 0.00 39.78 38.37 2a8y n ASN 235 CO 0.00 0.00 0.00 0.74 0.28 0.00 0.00 177.26 178.28 2a8y h THR 236 N 1.04 1.20 -0.60 3.41 2.02 -1.47 -1.92 112.91 116.60 2a8y h THR 236 Ca 0.00 -0.57 0.03 0.00 0.77 0.00 0.00 66.41 66.64 2a8y h THR 236 Cb 0.91 0.52 -0.04 0.00 -1.74 0.00 0.00 68.15 67.81 2a8y h THR 236 CO 0.06 0.23 0.37 -0.33 0.37 0.00 0.00 175.52 176.22 2a8y h GLU 237 N 0.78 0.71 -0.58 6.66 3.07 -1.85 0.46 114.58 123.83 2a8y h GLU 237 Ca 0.20 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.36 58.97 2a8y h GLU 237 Cb 0.11 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 27.84 2a8y h GLU 237 CO -0.03 0.47 0.18 0.87 -1.40 0.00 0.00 179.01 179.10 2a8y h LYS 238 N 0.73 0.90 -0.74 2.33 1.57 -1.87 -1.58 116.57 117.91 2a8y h LYS 238 Ca 0.24 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2a8y h LYS 238 Cb 0.02 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.16 2a8y h LYS 238 CO -0.10 0.81 0.46 0.00 -0.57 0.00 0.00 179.45 180.05 2a8y h ALA 239 N 1.05 0.94 -0.45 3.86 0.00 -0.71 -1.88 119.26 122.07 2a8y h ALA 239 Ca 0.19 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2a8y h ALA 239 Cb 0.29 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2a8y h ALA 239 CO -0.01 0.40 -0.11 0.87 0.00 0.00 0.00 179.25 180.41 2a8y h LYS 240 N 1.01 0.82 -0.49 0.00 1.57 -0.70 -0.77 116.57 118.01 2a8y h LYS 240 Ca 0.27 -0.27 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 2a8y h LYS 240 Cb -0.06 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 2a8y h LYS 240 CO -0.05 0.89 0.14 0.87 -0.57 0.00 0.00 179.45 180.73 2a8y h LYS 241 N 0.74 0.76 -0.33 3.15 1.57 -1.01 -0.51 116.57 120.94 2a8y h LYS 241 Ca 0.12 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2a8y h LYS 241 Cb 0.60 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 2a8y h LYS 241 CO 0.04 0.73 0.12 1.25 -0.57 0.00 0.00 179.45 181.02 2a8y h LEU 242 N 0.66 0.46 -0.24 2.94 5.85 -1.17 -2.20 115.31 121.60 2a8y h LEU 242 Ca 0.16 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2a8y h LEU 242 Cb 0.29 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2a8y h LEU 242 CO -0.00 0.51 0.15 0.25 -0.34 0.00 0.00 178.44 179.01 2a8y h LEU 243 N 0.38 0.29 -0.33 2.25 5.85 -1.02 -0.06 115.31 122.67 2a8y h LEU 243 Ca 0.11 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2a8y h LEU 243 Cb 0.20 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2a8y h LEU 243 CO -0.01 0.24 0.21 0.22 -0.34 0.00 0.00 178.44 178.76 2a8y h TYR 244 N 0.31 0.42 -0.57 1.25 3.20 -1.06 -1.23 116.97 119.30 2a8y h TYR 244 Ca 0.09 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.90 2a8y h TYR 244 Cb -0.00 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 2a8y h TYR 244 CO -0.05 0.28 0.08 0.00 -1.64 0.00 0.00 178.16 176.83 2a8y h ALA 245 N 1.11 0.75 -0.50 1.82 0.00 -1.29 -2.86 119.26 118.28 2a8y h ALA 245 Ca 0.12 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2a8y h ALA 245 Cb -0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2a8y h ALA 245 CO -0.02 0.51 0.13 1.25 0.00 0.00 0.00 179.25 181.11 2a8y h LEU 246 N 0.83 0.76 -0.86 0.00 5.85 -0.74 -2.53 115.31 118.62 2a8y h LEU 246 Ca 0.17 -0.23 0.07 0.00 0.84 0.00 0.00 57.88 58.73 2a8y h LEU 246 Cb 0.43 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 2a8y h LEU 246 CO 0.01 0.79 0.53 0.40 -0.34 0.00 0.00 178.44 179.83 2a8y h ILE 247 N 0.69 1.01 -0.09 4.05 2.04 -1.19 -1.80 117.51 122.23 2a8y h ILE 247 Ca 0.16 -0.32 -0.07 0.00 1.00 0.00 0.00 64.86 65.62 2a8y h ILE 247 Cb 0.33 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 2a8y h ILE 247 CO 0.00 0.17 -0.28 1.56 0.00 0.00 0.00 178.15 179.60 2a8y h GLN 248 N 0.94 0.16 0.00 2.37 1.08 -1.26 -3.11 115.11 115.29 2a8y h GLN 248 Ca 0.38 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.51 2a8y h GLN 248 Cb 0.22 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.63 2a8y h GLN 248 CO -0.19 0.43 -0.07 -0.22 -0.95 0.00 0.00 178.83 177.83 2a8y h LYS 249 N 0.15 0.00 -6.80 1.46 3.64 -0.92 -3.47 116.57 110.62 2a8y h LYS 249 Ca 0.02 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.87 2a8y h LYS 249 Cb 0.58 0.00 0.07 0.00 -0.41 0.00 0.00 32.23 32.47 2a8y h LYS 249 CO 0.04 0.07 0.81 -0.51 -2.27 0.00 0.00 179.45 177.59 2a8y s LEU 250 N -6.25 4.36 1.03 5.20 1.43 -1.01 -5.01 118.68 118.44 2a8y s LEU 250 Ca 0.06 2.83 -0.13 0.00 -1.03 0.00 0.00 54.13 55.87 2a8y s LEU 250 Cb 0.06 -3.63 0.21 0.00 0.03 0.00 0.00 46.19 42.85 2a8y s LEU 250 CO 0.67 -0.80 1.08 -2.84 0.23 0.00 0.00 176.35 174.69 2a8y s PRO 251 N -0.70 0.15 0.23 1.29 0.02 -1.26 -4.93 135.00 129.80 2a8y s PRO 251 Ca 0.60 0.53 -0.05 0.00 0.02 0.00 0.00 61.00 62.10 2a8y s PRO 251 Cb -0.45 -1.70 0.24 0.00 0.02 0.00 0.00 34.50 32.60 2a8y s PRO 251 CO 0.48 -2.92 1.76 1.05 -0.33 0.00 0.00 177.00 177.04 2a8y h GLU 252 N -2.03 1.01 -4.17 5.54 9.09 -2.01 -3.44 114.58 118.57 2a8y h GLU 252 Ca -0.56 -0.23 -0.23 0.00 0.05 0.00 0.00 59.36 58.39 2a8y h GLU 252 Cb 1.33 -0.14 -0.23 0.00 -1.65 0.00 0.00 28.75 28.06 2a8y h GLU 252 CO 0.57 0.90 -0.72 -1.59 0.05 0.00 0.00 179.01 178.22 2a8y s LYS 253 N -5.27 0.35 0.00 1.06 0.00 -1.26 -5.02 119.74 109.60 2a8y s LYS 253 Ca -0.11 -0.51 0.00 0.00 0.00 0.00 0.00 55.97 55.35 2a8y s LYS 253 Cb 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 37.83 37.88 2a8y s LYS 253 CO 0.83 0.01 0.00 -2.30 0.00 0.00 0.00 175.35 173.89 2a8y n PRO 254 N 1.95 0.00 0.00 1.78 -0.02 -1.26 -5.18 135.00 132.26 2a8y n PRO 254 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 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 0.94 -3.15 0.00 4.13 -1.26 -4.33 115.26 111.59 2a8y n ASN 263 Ca 0.00 -0.66 0.04 0.00 1.68 0.00 0.00 54.58 55.64 2a8y n ASN 263 Cb 0.00 -0.17 -0.01 0.00 -1.54 0.00 0.00 39.78 38.07 2a8y n ASN 263 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2a8y s SER 264 N 0.87 -1.17 0.05 6.41 1.04 -1.26 -5.03 113.70 114.61 2a8y s SER 264 Ca 0.00 0.38 0.27 0.00 0.48 0.00 0.00 55.95 57.08 2a8y s SER 264 Cb 0.00 1.84 0.93 0.00 0.10 0.00 0.00 66.02 68.89 2a8y s SER 264 CO 0.00 -0.22 1.74 0.18 0.98 0.00 0.00 173.24 175.92 2a8y n LEU 265 N 5.38 0.31 -0.22 2.42 4.77 -1.26 -4.41 117.00 124.00 2a8y n LEU 265 Ca 0.02 0.38 -0.00 0.00 -0.03 0.00 0.00 56.01 56.38 2a8y n LEU 265 Cb 0.54 -0.39 0.07 0.00 -2.33 0.00 0.00 43.42 41.31 2a8y n LEU 265 CO -0.06 -0.01 0.74 0.11 -1.33 0.00 0.00 177.39 176.84 2a8y h LYS 266 N 0.00 0.00 -0.00 3.23 1.79 -1.96 -0.72 116.57 118.91 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 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 2a8y h LYS 266 CO 0.00 0.00 -0.04 0.25 -1.08 0.00 0.00 179.45 178.58 2a8y n THR 267 N -5.43 0.00 0.41 -0.16 -2.24 -1.26 -3.25 114.28 102.35 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 0.34 -0.37 -0.02 0.00 -2.10 0.00 0.00 70.33 68.18 2a8y n THR 267 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2a8y n ALA 268 N -1.17 3.21 -2.69 6.98 0.00 -0.31 -4.89 120.51 121.63 2a8y n ALA 268 Ca 0.15 -0.40 -0.42 0.00 0.00 0.00 0.00 53.44 52.76 2a8y n ALA 268 Cb 0.25 -0.95 -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 -4.23 4.25 0.00 0.00 1.43 -0.99 -0.96 118.68 118.18 2a8y s LEU 269 Ca 0.01 1.40 0.11 0.00 -1.03 0.00 0.00 54.13 54.62 2a8y s LEU 269 Cb 0.14 -3.40 0.66 0.00 0.03 0.00 0.00 46.19 43.62 2a8y s LEU 269 CO 0.82 -0.37 1.10 0.52 0.23 0.00 0.00 176.35 178.65