#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g8d h LEU 2 N 0.00 0.91 -0.56 4.03 6.46 -1.94 -1.52 115.31 122.68 2g8d h LEU 2 Ca 0.00 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.79 2g8d h LEU 2 Cb 0.00 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 39.77 2g8d h LEU 2 CO 0.00 0.54 -0.04 -1.84 -0.62 0.00 0.00 178.44 176.48 2g8d n GLU 3 N -4.60 1.28 -0.16 1.25 0.28 -1.26 -4.31 120.64 113.12 2g8d n GLU 3 Ca 0.16 -0.56 0.13 0.00 -0.16 0.00 0.00 57.16 56.72 2g8d n GLU 3 Cb 0.26 -1.49 0.46 0.00 1.43 0.00 0.00 31.44 32.10 2g8d n GLU 3 CO 0.00 0.00 0.00 0.37 -0.16 0.00 0.00 177.13 177.34 2g8d h GLN 4 N 1.38 0.49 0.00 3.44 5.75 -1.71 0.18 115.11 124.64 2g8d h GLN 4 Ca 0.00 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.47 2g8d h GLN 4 Cb 0.35 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 28.79 2g8d h GLN 4 CO 0.00 0.32 -0.02 -1.35 -2.65 0.00 0.00 178.83 175.13 2g8d h PRO 5 N 0.51 0.00 -0.08 -2.39 0.11 -1.82 0.53 132.00 128.86 2g8d h PRO 5 Ca 0.35 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.39 2g8d h PRO 5 Cb 0.67 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.78 2g8d h PRO 5 CO -0.12 0.02 -0.23 -0.92 -0.21 0.00 0.00 178.00 176.54 2g8d h TYR 6 N 0.00 0.39 -0.16 0.65 3.20 -0.95 0.30 116.97 120.39 2g8d h TYR 6 Ca -0.00 -0.15 -0.12 0.00 3.14 0.00 0.00 58.73 61.60 2g8d h TYR 6 Cb 0.12 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 2g8d h TYR 6 CO 0.00 0.85 -0.41 -0.07 -1.64 0.00 0.00 178.16 176.89 2g8d h LEU 7 N -0.19 0.40 -1.15 2.82 3.38 -1.19 -1.89 115.31 117.48 2g8d h LEU 7 Ca -0.01 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 2g8d h LEU 7 Cb 0.85 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2g8d h LEU 7 CO 0.05 0.77 0.10 0.44 0.09 0.00 0.00 178.44 179.89 2g8d h ASP 8 N 0.31 0.64 -0.73 -0.43 3.45 0.28 -1.77 116.42 118.17 2g8d h ASP 8 Ca 0.03 -0.11 -0.03 0.00 0.43 0.00 0.00 57.03 57.36 2g8d h ASP 8 Cb 0.86 -0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 39.43 2g8d h ASP 8 CO 0.07 0.65 0.36 0.25 -1.57 0.00 0.00 179.24 179.00 2g8d h LEU 9 N 0.67 0.95 0.17 1.55 6.46 0.37 0.66 115.31 126.14 2g8d h LEU 9 Ca 0.15 -0.13 -0.01 0.00 -0.12 0.00 0.00 57.88 57.77 2g8d h LEU 9 Cb 0.27 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 39.96 2g8d h LEU 9 CO -0.00 0.81 -0.08 0.00 -0.62 0.00 0.00 178.44 178.55 2g8d h ALA 10 N 1.18 -0.23 0.27 1.25 0.00 -0.95 -0.84 119.26 119.94 2g8d h ALA 10 Ca 0.25 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2g8d h ALA 10 Cb 0.11 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2g8d h ALA 10 CO -0.03 -0.62 -0.16 0.87 0.00 0.00 0.00 179.25 179.30 2g8d h LYS 11 N -0.25 -0.40 -0.84 0.00 1.57 -1.32 0.64 116.57 115.96 2g8d h LYS 11 Ca -0.02 0.03 0.18 0.00 -1.87 0.00 0.00 60.65 58.96 2g8d h LYS 11 Cb 0.19 0.09 -0.11 0.00 0.08 0.00 0.00 32.23 32.48 2g8d h LYS 11 CO 0.04 -0.27 0.37 -0.22 -0.57 0.00 0.00 179.45 178.80 2g8d h LYS 12 N -0.42 0.45 0.00 3.15 1.63 -0.63 0.46 116.57 121.22 2g8d h LYS 12 Ca -0.03 -0.03 -0.10 0.00 -0.85 0.00 0.00 60.65 59.65 2g8d h LYS 12 Cb 0.35 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.86 2g8d h LYS 12 CO 0.03 0.30 -0.46 0.28 -3.45 0.00 0.00 179.45 176.14 2g8d h VAL 13 N 0.47 1.08 -0.27 2.00 2.07 -0.74 -0.08 116.25 120.78 2g8d h VAL 13 Ca 0.49 -1.75 -0.08 0.00 0.82 0.00 0.00 66.70 66.18 2g8d h VAL 13 Cb 0.82 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.60 2g8d h VAL 13 CO -0.45 0.46 -0.14 -0.07 0.02 0.00 0.00 177.57 177.39 2g8d h LEU 14 N 0.00 0.59 -1.82 2.57 3.38 0.13 -1.90 115.31 118.26 2g8d h LEU 14 Ca -0.00 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2g8d h LEU 14 Cb 0.98 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2g8d h LEU 14 CO 0.06 0.87 0.00 -0.90 0.09 0.00 0.00 178.44 178.56 2g8d n ASP 15 N -4.44 2.23 0.00 -0.43 5.68 -0.74 -4.63 116.55 114.22 2g8d n ASP 15 Ca -0.04 -1.62 0.00 0.00 -0.50 0.00 0.00 54.79 52.64 2g8d n ASP 15 Cb 0.37 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.28 2g8d n ASP 15 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2g8d n GLU 16 N 0.63 4.46 -1.49 0.11 1.02 -0.05 -5.09 120.64 120.24 2g8d n GLU 16 Ca 0.08 -0.07 -0.31 0.00 -0.02 0.00 0.00 57.16 56.85 2g8d n GLU 16 Cb 0.33 -0.48 0.06 0.00 -0.02 0.00 0.00 31.44 31.33 2g8d n GLU 16 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2g8d s GLY 17 N -0.66 1.66 0.15 0.62 0.00 -0.71 -4.93 107.32 103.45 2g8d s GLY 17 Ca 0.00 0.10 0.04 0.00 0.00 0.00 0.00 44.72 44.86 2g8d s GLY 17 CO 0.00 0.43 0.15 0.30 0.00 0.00 0.00 173.10 173.98 2g8d s HIS 18 N -3.02 3.20 0.06 1.90 0.09 -0.64 -4.53 115.29 112.36 2g8d s HIS 18 Ca 0.59 0.02 -0.31 0.00 -0.00 0.00 0.00 55.06 55.36 2g8d s HIS 18 Cb -0.15 -1.55 -0.07 0.00 -0.00 0.00 0.00 32.58 30.81 2g8d s HIS 18 CO 0.55 0.52 1.44 0.12 -0.00 0.00 0.00 174.74 177.37 2g8d s PHE 19 N -1.70 2.96 -0.10 1.40 2.19 -1.25 -1.67 117.98 119.81 2g8d s PHE 19 Ca 0.31 0.80 -0.03 0.00 0.33 0.00 0.00 56.93 58.33 2g8d s PHE 19 Cb -0.10 -3.72 0.04 0.00 -1.31 0.00 0.00 43.02 37.92 2g8d s PHE 19 CO 0.24 -2.66 0.08 0.21 1.83 0.00 0.00 175.22 174.91 2g8d s LYS 20 N 1.84 -0.02 -1.16 10.12 2.20 -0.18 -4.99 119.74 127.56 2g8d s LYS 20 Ca 0.66 0.19 -0.06 0.00 -0.36 0.00 0.00 55.97 56.41 2g8d s LYS 20 Cb -0.35 -1.05 0.26 0.00 -1.51 0.00 0.00 37.83 35.17 2g8d s LYS 20 CO 0.29 -0.47 1.66 -0.35 -0.36 0.00 0.00 175.35 176.12 2g8d n PRO 21 N 5.29 4.23 -3.78 4.03 -0.04 -1.26 -1.96 135.00 141.51 2g8d n PRO 21 Ca -0.05 -4.17 -0.31 0.00 -0.04 0.00 0.00 63.50 58.93 2g8d n PRO 21 Cb 0.50 -2.66 -0.04 0.00 -0.04 0.00 0.00 33.50 31.25 2g8d n PRO 21 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2g8d s ASP 22 N -0.81 6.43 0.00 3.54 1.47 -1.26 -4.53 116.67 121.52 2g8d s ASP 22 Ca 0.35 0.45 0.00 0.00 1.18 0.00 0.00 52.55 54.53 2g8d s ASP 22 Cb 0.08 -2.03 0.00 0.00 -0.34 0.00 0.00 42.92 40.62 2g8d s ASP 22 CO 0.06 0.10 0.00 -1.14 0.68 0.00 0.00 175.17 174.87 2g8d n ARG 23 N 0.18 0.00 -0.88 2.11 3.00 -1.26 -4.76 116.66 115.04 2g8d n ARG 23 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.81 2g8d n ARG 23 Cb 0.51 -3.42 0.00 0.00 0.00 0.00 0.00 32.46 29.55 2g8d n ARG 23 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2g8d n THR 24 N -1.28 0.00 -0.05 5.15 -2.24 -1.26 -5.05 114.28 109.55 2g8d n THR 24 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2g8d n THR 24 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2g8d n THR 24 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2g8d n HIS 25 N 0.00 0.00 -0.06 4.78 -0.00 -1.26 -4.56 115.22 114.12 2g8d n HIS 25 Ca 0.00 -0.42 -0.06 0.00 -0.00 0.00 0.00 57.72 57.24 2g8d n HIS 25 Cb 0.00 -0.04 -0.02 0.00 -0.00 0.00 0.00 29.99 29.93 2g8d n HIS 25 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 2g8d n THR 26 N -0.42 1.09 0.00 1.59 -1.04 -1.26 -5.15 114.28 109.09 2g8d n THR 26 Ca 0.00 0.25 0.00 0.00 -2.04 0.00 0.00 64.05 62.26 2g8d n THR 26 Cb 0.24 -2.14 0.00 0.00 -1.82 0.00 0.00 70.33 66.60 2g8d n THR 26 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2g8d n GLY 27 N 1.53 2.46 3.20 3.41 0.00 -1.26 -4.83 105.19 109.70 2g8d n GLY 27 Ca -0.09 -1.85 -0.09 0.00 0.00 0.00 0.00 46.02 43.99 2g8d n GLY 27 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g8d s THR 28 N -2.62 0.13 -0.03 2.61 -4.23 -0.83 -2.28 115.64 108.40 2g8d s THR 28 Ca 0.00 -1.10 -0.05 0.00 -1.18 0.00 0.00 61.69 59.36 2g8d s THR 28 Cb 0.00 -1.22 -0.04 0.00 1.34 0.00 0.00 72.50 72.58 2g8d s THR 28 CO 0.00 -0.61 0.20 -0.31 -0.54 0.00 0.00 174.62 173.36 2g8d s TYR 29 N -3.50 3.57 -0.10 3.99 2.02 -0.41 -1.01 117.35 121.93 2g8d s TYR 29 Ca 0.02 0.47 -0.07 0.00 -0.37 0.00 0.00 57.07 57.12 2g8d s TYR 29 Cb 0.03 -1.91 0.03 0.00 -0.40 0.00 0.00 41.96 39.72 2g8d s TYR 29 CO -0.09 0.66 0.24 0.45 -1.57 0.00 0.00 175.55 175.24 2g8d s SER 30 N -1.64 -0.26 0.23 2.29 0.15 -0.67 -1.52 113.70 112.28 2g8d s SER 30 Ca 0.24 0.50 0.10 0.00 0.70 0.00 0.00 55.95 57.49 2g8d s SER 30 Cb -0.13 0.46 -0.05 0.00 -1.71 0.00 0.00 66.02 64.60 2g8d s SER 30 CO 0.14 -0.12 -0.18 0.27 1.20 0.00 0.00 173.24 174.56 2g8d s ILE 31 N 0.59 2.11 -0.16 6.45 -4.36 -0.92 -1.63 121.20 123.28 2g8d s ILE 31 Ca -0.04 -2.23 0.01 0.00 -0.26 0.00 0.00 60.65 58.13 2g8d s ILE 31 Cb -0.05 -2.12 0.01 0.00 1.25 0.00 0.00 42.46 41.54 2g8d s ILE 31 CO -0.03 -0.43 -0.19 0.12 0.24 0.00 0.00 174.94 174.65 2g8d s PHE 32 N -2.53 2.74 0.00 1.37 5.99 -1.26 -1.70 117.98 122.60 2g8d s PHE 32 Ca 0.24 -1.31 0.00 0.00 0.00 0.00 0.00 56.93 55.86 2g8d s PHE 32 Cb -0.04 -1.88 0.00 0.00 0.00 0.00 0.00 43.02 41.10 2g8d s PHE 32 CO 0.10 -0.62 0.00 0.41 -0.00 0.00 0.00 175.22 175.12 2g8d n GLY 33 N 4.24 -1.92 3.26 13.12 0.00 -0.01 -5.01 105.19 118.88 2g8d n GLY 33 Ca -0.20 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.16 2g8d n GLY 33 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2g8d s HIS 34 N 0.00 0.05 -0.15 1.61 2.46 -0.78 -4.96 115.29 113.52 2g8d s HIS 34 Ca 0.00 -0.43 -0.14 0.00 0.47 0.00 0.00 55.06 54.95 2g8d s HIS 34 Cb 0.00 0.06 0.04 0.00 -0.13 0.00 0.00 32.58 32.55 2g8d s HIS 34 CO 0.00 -0.62 0.41 -1.14 -2.47 0.00 0.00 174.74 170.91 2g8d s GLN 35 N -3.85 0.48 -0.12 2.88 0.74 -1.26 -0.06 119.66 118.47 2g8d s GLN 35 Ca 0.06 0.57 -0.11 0.00 0.05 0.00 0.00 55.36 55.92 2g8d s GLN 35 Cb 0.04 0.23 0.03 0.00 1.10 0.00 0.00 33.01 34.41 2g8d s GLN 35 CO -0.10 -0.06 0.32 0.00 -0.55 0.00 0.00 175.29 174.90 2g8d s MET 36 N 0.21 0.39 0.27 1.67 0.23 -0.02 -4.94 119.30 117.10 2g8d s MET 36 Ca -0.00 0.42 0.06 0.00 -1.03 0.00 0.00 55.69 55.14 2g8d s MET 36 Cb -0.03 0.19 -0.03 0.00 -1.53 0.00 0.00 34.83 33.43 2g8d s MET 36 CO 0.01 -0.05 0.30 -0.98 -2.03 0.00 0.00 175.02 172.27 2g8d s ARG 37 N 0.11 3.11 -0.06 3.16 1.70 -1.26 0.24 118.95 125.95 2g8d s ARG 37 Ca -0.01 -0.98 0.01 0.00 -0.47 0.00 0.00 55.73 54.29 2g8d s ARG 37 Cb -0.02 -2.70 0.02 0.00 -0.57 0.00 0.00 34.95 31.68 2g8d s ARG 37 CO 0.01 0.33 -0.06 -0.06 -1.08 0.00 0.00 175.30 174.43 2g8d s PHE 38 N -2.11 0.98 -0.51 5.89 0.08 0.13 -4.92 117.98 117.52 2g8d s PHE 38 Ca 0.36 -0.33 -0.25 0.00 0.12 0.00 0.00 56.93 56.83 2g8d s PHE 38 Cb -0.08 -0.83 0.03 0.00 -0.57 0.00 0.00 43.02 41.58 2g8d s PHE 38 CO 0.27 -0.25 0.94 0.34 -0.10 0.00 0.00 175.22 176.42 2g8d s ASP 39 N 1.01 6.41 0.00 1.36 3.68 -1.26 -1.69 116.67 126.17 2g8d s ASP 39 Ca -0.09 -0.15 0.19 0.00 2.13 0.00 0.00 52.55 54.63 2g8d s ASP 39 Cb -0.14 -2.44 1.05 0.00 -1.45 0.00 0.00 42.92 39.93 2g8d s ASP 39 CO -0.00 -1.16 1.55 0.18 0.13 0.00 0.00 175.17 175.87 2g8d n LEU 40 N 7.37 0.00 -0.16 -1.34 4.77 -0.29 -1.25 117.00 126.10 2g8d n LEU 40 Ca 0.04 0.14 0.13 0.00 -0.03 0.00 0.00 56.01 56.29 2g8d n LEU 40 Cb 0.48 -0.14 0.46 0.00 -2.33 0.00 0.00 43.42 41.89 2g8d n LEU 40 CO 0.64 -0.05 0.72 -1.54 -1.33 0.00 0.00 177.39 175.83 2g8d n SER 41 N -1.14 0.72 -1.17 -1.43 3.41 -1.26 -3.43 113.62 109.32 2g8d n SER 41 Ca 0.12 -0.64 0.11 0.00 -0.26 0.00 0.00 58.87 58.20 2g8d n SER 41 Cb 0.11 0.05 0.28 0.00 -0.26 0.00 0.00 64.21 64.38 2g8d n SER 41 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2g8d n LYS 42 N -0.90 2.48 0.00 4.33 4.76 -0.38 -5.05 118.16 123.40 2g8d n LYS 42 Ca 0.12 -2.28 0.00 0.00 -2.87 0.00 0.00 58.31 53.28 2g8d n LYS 42 Cb 0.32 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 32.00 2g8d n LYS 42 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2g8d n GLY 43 N 1.52 2.97 3.71 0.72 0.00 -1.22 -4.83 105.19 108.06 2g8d n GLY 43 Ca 0.21 -2.02 -0.38 0.00 0.00 0.00 0.00 46.02 43.83 2g8d n GLY 43 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2g8d s PHE 44 N -2.73 3.48 -1.34 1.61 2.19 -0.77 -4.61 117.98 115.81 2g8d s PHE 44 Ca 0.00 0.88 -0.11 0.00 0.33 0.00 0.00 56.93 58.03 2g8d s PHE 44 Cb 0.00 -2.59 -0.06 0.00 -1.31 0.00 0.00 43.02 39.06 2g8d s PHE 44 CO 0.00 0.10 2.52 -0.35 1.83 0.00 0.00 175.22 179.32 2g8d n PRO 45 N 3.94 2.95 -3.32 10.12 -0.04 -1.26 -3.91 135.00 143.47 2g8d n PRO 45 Ca -0.06 -2.06 -0.39 0.00 -0.04 0.00 0.00 63.50 60.95 2g8d n PRO 45 Cb 0.51 -2.81 -0.08 0.00 -0.04 0.00 0.00 33.50 31.08 2g8d n PRO 45 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2g8d s LEU 46 N 0.62 4.10 0.15 1.53 2.96 -1.26 -4.47 118.68 122.30 2g8d s LEU 46 Ca 0.57 0.49 -0.32 0.00 -0.22 0.00 0.00 54.13 54.65 2g8d s LEU 46 Cb 0.15 -2.57 -0.11 0.00 0.50 0.00 0.00 46.19 44.16 2g8d s LEU 46 CO -0.04 -0.18 1.78 0.18 -1.32 0.00 0.00 176.35 176.77 2g8d n LEU 47 N 5.01 3.94 0.09 -0.68 4.77 -1.26 -4.79 117.00 124.08 2g8d n LEU 47 Ca -0.07 1.02 -0.03 0.00 -0.03 0.00 0.00 56.01 56.91 2g8d n LEU 47 Cb 0.50 -1.54 -0.06 0.00 -2.33 0.00 0.00 43.42 39.99 2g8d n LEU 47 CO 0.40 0.14 0.20 0.71 -1.33 0.00 0.00 177.39 177.51 2g8d h THR 48 N 4.29 1.22 0.00 -5.08 1.35 -1.94 -3.36 112.91 109.40 2g8d h THR 48 Ca -0.45 -2.78 0.00 0.00 -0.55 0.00 0.00 66.41 62.63 2g8d h THR 48 Cb 1.22 2.59 0.00 0.00 -1.73 0.00 0.00 68.15 70.22 2g8d h THR 48 CO 0.95 0.69 0.00 0.35 -0.25 0.00 0.00 175.52 177.26 2g8d n THR 49 N -3.24 0.00 -3.58 6.82 -2.24 -1.26 -1.38 114.28 109.39 2g8d n THR 49 Ca -0.01 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.65 2g8d n THR 49 Cb 0.86 -0.69 -0.06 0.00 -2.10 0.00 0.00 70.33 68.34 2g8d n THR 49 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2g8d s LYS 50 N -2.00 0.66 -0.33 -0.78 2.20 -1.26 -4.70 119.74 113.54 2g8d s LYS 50 Ca 0.09 0.25 -0.29 0.00 -0.36 0.00 0.00 55.97 55.66 2g8d s LYS 50 Cb 0.04 0.31 0.00 0.00 -1.51 0.00 0.00 37.83 36.68 2g8d s LYS 50 CO 0.07 -0.19 1.31 0.21 -0.36 0.00 0.00 175.35 176.39 2g8d s LYS 51 N -0.88 3.85 -0.13 4.03 2.20 -1.12 -4.67 119.74 123.02 2g8d s LYS 51 Ca -0.02 1.17 -0.02 0.00 -0.36 0.00 0.00 55.97 56.73 2g8d s LYS 51 Cb -0.01 -3.90 -0.03 0.00 -1.51 0.00 0.00 37.83 32.38 2g8d s LYS 51 CO 0.02 -1.20 -0.05 0.08 -0.36 0.00 0.00 175.35 173.83 2g8d s VAL 52 N 4.55 3.76 -0.76 4.02 1.01 -1.26 -4.64 120.40 127.08 2g8d s VAL 52 Ca 0.57 -0.42 -0.26 0.00 0.00 0.00 0.00 61.98 61.87 2g8d s VAL 52 Cb -0.16 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.61 2g8d s VAL 52 CO 0.25 0.52 1.61 -2.16 0.00 0.00 0.00 175.10 175.32 2g8d s PRO 53 N 0.09 2.96 0.25 2.72 0.04 -1.26 -4.91 135.00 134.88 2g8d s PRO 53 Ca -0.01 -0.08 -0.04 0.00 0.04 0.00 0.00 61.00 60.90 2g8d s PRO 53 Cb -0.14 -4.56 0.35 0.00 0.04 0.00 0.00 34.50 30.20 2g8d s PRO 53 CO 0.03 -2.54 1.87 0.35 0.04 0.00 0.00 177.00 176.74 2g8d h PHE 54 N 11.92 1.09 -0.78 0.56 3.57 -2.00 -2.48 116.94 128.81 2g8d h PHE 54 Ca -0.15 0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.51 2g8d h PHE 54 Cb 1.08 -0.35 -0.08 0.00 2.79 0.00 0.00 35.95 39.38 2g8d h PHE 54 CO 1.13 0.57 0.38 0.78 -2.23 0.00 0.00 178.31 178.95 2g8d h GLY 55 N 1.08 1.22 1.25 2.40 0.00 -2.00 0.35 103.07 107.37 2g8d h GLY 55 Ca 0.39 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.49 2g8d h GLY 55 CO -0.16 -0.00 0.44 1.41 0.00 0.00 0.00 176.54 178.23 2g8d h LEU 56 N 0.59 0.88 0.18 3.11 3.38 -1.83 -1.41 115.31 120.21 2g8d h LEU 56 Ca 0.41 -0.05 -0.32 0.00 0.09 0.00 0.00 57.88 58.01 2g8d h LEU 56 Cb 0.52 -0.22 0.03 0.00 0.09 0.00 0.00 40.66 41.08 2g8d h LEU 56 CO -0.33 0.68 -1.36 0.16 0.09 0.00 0.00 178.44 177.68 2g8d h ILE 57 N 1.02 1.29 -0.01 1.22 -0.00 -0.32 -2.60 117.51 118.11 2g8d h ILE 57 Ca 0.27 -2.60 -0.04 0.00 -0.00 0.00 0.00 64.86 62.49 2g8d h ILE 57 Cb -0.04 2.87 0.00 0.00 -0.00 0.00 0.00 36.82 39.65 2g8d h ILE 57 CO -0.05 0.78 -0.14 0.07 -0.00 0.00 0.00 178.15 178.82 2g8d h LYS 58 N 0.21 0.11 -0.81 0.16 2.10 -0.57 -1.93 116.57 115.84 2g8d h LYS 58 Ca -0.22 -0.11 0.24 0.00 -2.00 0.00 0.00 60.65 58.56 2g8d h LYS 58 Cb 2.04 0.03 -0.03 0.00 -0.90 0.00 0.00 32.23 33.37 2g8d h LYS 58 CO 0.26 0.82 0.65 0.66 -2.00 0.00 0.00 179.45 179.84 2g8d h SER 59 N -0.55 0.00 0.31 7.07 4.64 -1.38 -1.25 113.55 122.39 2g8d h SER 59 Ca -0.01 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.97 2g8d h SER 59 Cb 0.86 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.98 2g8d h SER 59 CO 0.03 0.00 -1.49 -0.08 -0.87 0.00 0.00 176.83 174.41 2g8d h GLU 60 N 0.00 0.48 -0.24 4.77 4.81 -1.05 -3.08 114.58 120.27 2g8d h GLU 60 Ca 0.39 -0.82 -0.02 0.00 -0.13 0.00 0.00 59.36 58.78 2g8d h GLU 60 Cb 1.68 0.31 -0.01 0.00 0.63 0.00 0.00 28.75 31.36 2g8d h GLU 60 CO -0.00 1.39 0.08 1.25 -0.73 0.00 0.00 179.01 180.99 2g8d h LEU 61 N 0.13 0.35 -0.79 1.64 5.85 -0.49 -1.04 115.31 120.96 2g8d h LEU 61 Ca -0.25 -0.20 0.18 0.00 0.84 0.00 0.00 57.88 58.45 2g8d h LEU 61 Cb 2.14 -0.09 -0.12 0.00 0.37 0.00 0.00 40.66 42.95 2g8d h LEU 61 CO 0.25 0.46 0.20 -0.07 -0.34 0.00 0.00 178.44 178.94 2g8d h LEU 62 N 0.23 0.02 0.23 2.25 3.38 -1.43 0.16 115.31 120.15 2g8d h LEU 62 Ca 0.08 0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.22 2g8d h LEU 62 Cb 0.23 0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2g8d h LEU 62 CO -0.00 -0.07 -0.39 -0.25 0.09 0.00 0.00 178.44 177.82 2g8d h TRP 63 N 0.26 -1.08 -0.77 1.13 7.01 -1.26 0.71 115.95 121.96 2g8d h TRP 63 Ca 0.46 0.02 0.14 0.00 2.11 0.00 0.00 58.89 61.62 2g8d h TRP 63 Cb 0.84 0.44 -0.09 0.00 -2.10 0.00 0.00 29.16 28.25 2g8d h TRP 63 CO -0.26 -0.51 0.33 0.74 -2.79 0.00 0.00 178.44 175.95 2g8d h PHE 64 N -0.70 0.57 0.00 2.65 0.04 -0.53 -2.25 116.94 116.72 2g8d h PHE 64 Ca 0.00 0.04 -0.08 0.00 2.80 0.00 0.00 57.97 60.73 2g8d h PHE 64 Cb 0.68 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.68 2g8d h PHE 64 CO -0.29 0.10 -0.37 1.25 -0.60 0.00 0.00 178.31 178.40 2g8d h LEU 65 N 0.49 0.00 -0.21 1.54 5.85 0.28 0.07 115.31 123.33 2g8d h LEU 65 Ca 0.42 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.14 2g8d h LEU 65 Cb 0.62 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.65 2g8d h LEU 65 CO -0.39 0.37 -0.07 1.41 -0.34 0.00 0.00 178.44 179.42 2g8d n HIS 66 N -4.10 0.00 -1.06 1.25 8.25 0.15 -4.86 115.22 114.85 2g8d n HIS 66 Ca -0.02 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.42 2g8d n HIS 66 Cb 0.40 -0.17 -0.01 0.00 1.12 0.00 0.00 29.99 31.34 2g8d n HIS 66 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g8d n GLY 67 N 1.24 0.54 3.80 -1.41 0.00 0.01 -5.01 105.19 104.36 2g8d n GLY 67 Ca 0.16 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 2g8d n GLY 67 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2g8d s ASP 68 N -2.42 6.99 0.00 1.61 3.68 -1.13 -4.09 116.67 121.32 2g8d s ASP 68 Ca 0.00 1.84 0.00 0.00 2.13 0.00 0.00 52.55 56.52 2g8d s ASP 68 Cb 0.00 -2.57 0.00 0.00 -1.45 0.00 0.00 42.92 38.90 2g8d s ASP 68 CO 0.00 -0.32 0.55 0.35 0.13 0.00 0.00 175.17 175.88 2g8d n THR 69 N -0.13 0.29 -3.76 1.71 -2.24 -1.26 -4.42 114.28 104.46 2g8d n THR 69 Ca 0.05 -0.35 -0.36 0.00 -2.27 0.00 0.00 64.05 61.11 2g8d n THR 69 Cb 0.52 1.04 -0.11 0.00 -2.10 0.00 0.00 70.33 69.68 2g8d n THR 69 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2g8d s ASN 70 N -0.29 5.72 0.57 3.42 3.84 -1.26 0.15 114.94 127.09 2g8d s ASN 70 Ca 0.00 -0.00 0.29 0.00 0.21 0.00 0.00 52.86 53.36 2g8d s ASN 70 Cb 0.00 -2.02 1.47 0.00 -0.55 0.00 0.00 41.25 40.14 2g8d s ASN 70 CO 0.00 0.05 1.90 0.40 -2.79 0.00 0.00 177.10 176.66 2g8d h ILE 71 N 5.18 0.45 -0.97 -5.21 5.03 -1.09 -2.86 117.51 118.05 2g8d h ILE 71 Ca -0.37 0.00 0.12 0.00 -0.12 0.00 0.00 64.86 64.49 2g8d h ILE 71 Cb 1.17 0.61 -0.08 0.00 -3.03 0.00 0.00 36.82 35.49 2g8d h ILE 71 CO 0.63 0.00 0.62 -0.09 -0.68 0.00 0.00 178.15 178.62 2g8d h ARG 72 N 0.00 0.89 -0.74 2.37 2.43 -1.90 0.13 114.38 117.56 2g8d h ARG 72 Ca 0.28 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 2g8d h ARG 72 Cb 1.32 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 30.63 2g8d h ARG 72 CO -0.00 0.59 0.43 0.35 -1.51 0.00 0.00 179.97 179.82 2g8d h PHE 73 N 0.92 0.99 0.38 2.20 3.04 -1.91 -1.49 116.94 121.07 2g8d h PHE 73 Ca 0.48 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.41 2g8d h PHE 73 Cb 0.54 -0.32 0.00 0.00 2.56 0.00 0.00 35.95 38.73 2g8d h PHE 73 CO -0.00 0.67 -0.18 -0.07 -2.02 0.00 0.00 178.31 176.71 2g8d h LEU 74 N 1.03 -0.43 -1.99 0.59 3.38 -1.02 -3.01 115.31 113.86 2g8d h LEU 74 Ca 0.27 -0.13 0.22 0.00 0.09 0.00 0.00 57.88 58.33 2g8d h LEU 74 Cb -0.01 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2g8d h LEU 74 CO -0.05 -0.07 0.56 -0.07 0.09 0.00 0.00 178.44 178.90 2g8d h LEU 75 N -0.83 0.01 0.00 1.67 3.38 -0.83 0.70 115.31 119.42 2g8d h LEU 75 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2g8d h LEU 75 Cb 0.54 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2g8d h LEU 75 CO 0.09 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.62 2g8d n GLN 76 N -4.31 0.71 -0.15 1.13 6.02 -0.59 -2.00 117.38 118.19 2g8d n GLN 76 Ca 0.16 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.17 2g8d n GLN 76 Cb 0.84 -1.36 0.03 0.00 1.02 0.00 0.00 30.24 30.77 2g8d n GLN 76 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2g8d n HIS 77 N -0.86 0.00 -2.75 1.08 8.25 0.23 -4.97 115.22 116.21 2g8d n HIS 77 Ca 0.12 -0.32 -0.14 0.00 -0.26 0.00 0.00 57.72 57.12 2g8d n HIS 77 Cb 0.06 -0.05 0.02 0.00 1.12 0.00 0.00 29.99 31.13 2g8d n HIS 77 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2g8d n ARG 78 N -0.40 -3.17 -3.59 -0.41 1.74 -0.75 -4.94 116.66 105.14 2g8d n ARG 78 Ca 0.03 0.58 -0.41 0.00 -0.77 0.00 0.00 57.85 57.28 2g8d n ARG 78 Cb 0.52 -4.74 -0.10 0.00 -1.02 0.00 0.00 32.46 27.12 2g8d n ARG 78 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2g8d s ASN 79 N -2.83 5.69 0.00 0.55 3.84 -0.36 -4.95 114.94 116.88 2g8d s ASN 79 Ca 0.20 -1.35 0.19 0.00 0.21 0.00 0.00 52.86 52.10 2g8d s ASN 79 Cb -0.09 -2.01 0.52 0.00 -0.55 0.00 0.00 41.25 39.13 2g8d s ASN 79 CO 0.24 -0.50 1.43 1.41 -2.79 0.00 0.00 177.10 176.90 2g8d n HIS 80 N 4.96 0.68 -0.06 0.43 8.25 -1.26 -3.76 115.22 124.46 2g8d n HIS 80 Ca -0.11 -0.34 0.25 0.00 -0.26 0.00 0.00 57.72 57.26 2g8d n HIS 80 Cb 0.44 0.00 0.67 0.00 1.12 0.00 0.00 29.99 32.22 2g8d n HIS 80 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2g8d h ILE 81 N 3.44 0.27 0.00 1.59 1.08 -1.97 -2.78 117.51 119.14 2g8d h ILE 81 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2g8d h ILE 81 Cb 0.78 0.44 0.00 0.00 -3.07 0.00 0.00 36.82 34.97 2g8d h ILE 81 CO 0.00 0.00 0.00 0.79 -0.69 0.00 0.00 178.15 178.25 2g8d n TRP 82 N -3.66 0.00 -0.33 1.37 7.02 -1.26 -4.72 117.44 115.86 2g8d n TRP 82 Ca 0.15 0.00 0.23 0.00 -1.02 0.00 0.00 57.50 56.86 2g8d n TRP 82 Cb 0.96 0.00 0.44 0.00 -2.42 0.00 0.00 31.31 30.30 2g8d n TRP 82 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2g8d n ASP 83 N -0.70 0.13 -0.03 -0.99 10.43 -1.05 -2.29 116.55 122.05 2g8d n ASP 83 Ca 0.00 1.64 -0.09 0.00 2.57 0.00 0.00 54.79 58.91 2g8d n ASP 83 Cb 0.00 -0.70 -0.03 0.00 1.84 0.00 0.00 41.12 42.23 2g8d n ASP 83 CO 0.00 0.00 0.00 -0.33 -1.07 0.00 0.00 177.20 175.80 2g8d h GLU 84 N 0.00 -0.31 -0.25 -1.24 4.39 -1.85 -0.93 114.58 114.39 2g8d h GLU 84 Ca 0.72 0.02 -0.11 0.00 0.34 0.00 0.00 59.36 60.33 2g8d h GLU 84 Cb 1.74 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 30.45 2g8d h GLU 84 CO -0.83 -0.21 -0.32 -1.49 -1.16 0.00 0.00 179.01 175.00 2g8d h TRP 85 N -0.32 0.61 0.27 4.33 4.06 -1.83 0.74 115.95 123.81 2g8d h TRP 85 Ca 0.12 -0.15 -0.01 0.00 2.06 0.00 0.00 58.89 60.90 2g8d h TRP 85 Cb 0.50 -0.14 0.00 0.00 -1.00 0.00 0.00 29.16 28.52 2g8d h TRP 85 CO -0.40 0.79 -0.13 0.00 -3.56 0.00 0.00 178.44 175.14 2g8d h ALA 86 N 1.20 -0.36 -0.55 1.49 0.00 -1.52 -3.27 119.26 116.25 2g8d h ALA 86 Ca 0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2g8d h ALA 86 Cb 0.78 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 2g8d h ALA 86 CO 0.06 -0.56 0.25 0.35 0.00 0.00 0.00 179.25 179.36 2g8d h PHE 87 N -0.64 0.78 -0.76 0.00 3.04 -0.89 -1.04 116.94 117.43 2g8d h PHE 87 Ca -0.04 -0.03 0.12 0.00 3.98 0.00 0.00 57.97 62.00 2g8d h PHE 87 Cb 0.46 -0.24 -0.05 0.00 2.56 0.00 0.00 35.95 38.67 2g8d h PHE 87 CO 0.01 0.58 0.50 1.49 -2.02 0.00 0.00 178.31 178.88 2g8d h GLU 88 N 0.78 0.57 0.10 1.11 4.81 -0.91 -1.01 114.58 120.03 2g8d h GLU 88 Ca 0.19 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2g8d h GLU 88 Cb 0.10 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.35 2g8d h GLU 88 CO -0.02 0.38 -0.05 0.87 -0.73 0.00 0.00 179.01 179.45 2g8d h LYS 89 N 0.58 -0.14 -0.93 1.92 1.57 -1.24 -2.48 116.57 115.86 2g8d h LYS 89 Ca 0.36 0.01 0.18 0.00 -1.87 0.00 0.00 60.65 59.33 2g8d h LYS 89 Cb 0.61 0.03 -0.17 0.00 0.08 0.00 0.00 32.23 32.78 2g8d h LYS 89 CO -0.13 0.28 -0.27 2.35 -0.57 0.00 0.00 179.45 181.11 2g8d h TRP 90 N -0.59 -0.63 0.00 -1.35 -0.00 -1.31 -2.81 115.95 109.27 2g8d h TRP 90 Ca -0.01 0.09 -0.03 0.00 -0.00 0.00 0.00 58.89 58.94 2g8d h TRP 90 Cb 0.47 0.42 -0.00 0.00 -0.00 0.00 0.00 29.16 30.05 2g8d h TRP 90 CO 0.07 -0.40 -0.12 0.28 -0.00 0.00 0.00 178.44 178.26 2g8d h VAL 91 N -0.01 0.73 -0.53 2.65 2.07 -0.71 -1.40 116.25 119.04 2g8d h VAL 91 Ca 0.42 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2g8d h VAL 91 Cb 0.66 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2g8d h VAL 91 CO -0.96 0.12 0.00 0.29 0.02 0.00 0.00 177.57 177.04 2g8d n LYS 92 N -3.87 3.95 -3.48 1.57 5.02 -1.06 -4.94 118.16 115.36 2g8d n LYS 92 Ca -0.02 -2.93 -0.20 0.00 -2.02 0.00 0.00 58.31 53.14 2g8d n LYS 92 Cb 0.22 -1.98 -0.00 0.00 -0.02 0.00 0.00 35.03 33.25 2g8d n LYS 92 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2g8d s SER 93 N -1.07 6.01 0.31 4.39 1.04 -0.53 -5.00 113.70 118.85 2g8d s SER 93 Ca 0.49 -0.08 0.14 0.00 0.48 0.00 0.00 55.95 56.98 2g8d s SER 93 Cb 0.35 -1.37 0.45 0.00 0.10 0.00 0.00 66.02 65.55 2g8d s SER 93 CO 0.18 -0.41 1.64 0.44 0.98 0.00 0.00 173.24 176.07 2g8d h ASP 94 N 0.87 0.00 0.00 7.02 5.19 -1.94 -2.78 116.42 124.78 2g8d h ASP 94 Ca -0.47 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 2g8d h ASP 94 Cb 1.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.76 2g8d h ASP 94 CO 0.55 0.53 0.00 -0.62 -3.12 0.00 0.00 179.24 176.58 2g8d n GLU 95 N -3.64 0.92 -3.04 3.56 1.02 -1.26 -4.75 120.64 113.44 2g8d n GLU 95 Ca -0.01 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.71 2g8d n GLU 95 Cb 0.59 -1.39 -0.06 0.00 -0.02 0.00 0.00 31.44 30.57 2g8d n GLU 95 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2g8d s TYR 96 N -2.00 3.09 -0.43 -0.32 6.04 -1.05 -5.01 117.35 117.67 2g8d s TYR 96 Ca 0.34 0.29 0.03 0.00 0.04 0.00 0.00 57.07 57.78 2g8d s TYR 96 Cb 0.16 -3.35 0.12 0.00 -1.04 0.00 0.00 41.96 37.84 2g8d s TYR 96 CO 0.26 -0.77 0.17 -1.01 -1.54 0.00 0.00 175.55 172.66 2g8d s HIS 97 N 2.95 3.15 0.09 4.97 3.76 -1.26 -4.96 115.29 123.98 2g8d s HIS 97 Ca 0.27 -2.91 -0.12 0.00 -0.15 0.00 0.00 55.06 52.15 2g8d s HIS 97 Cb -0.14 -2.67 0.04 0.00 1.11 0.00 0.00 32.58 30.93 2g8d s HIS 97 CO 0.18 -0.83 0.55 0.41 -0.85 0.00 0.00 174.74 174.19 2g8d n GLY 98 N 3.72 0.90 3.65 -2.22 0.00 -1.26 -5.13 105.19 104.84 2g8d n GLY 98 Ca 0.04 -1.03 -0.46 0.00 0.00 0.00 0.00 46.02 44.57 2g8d n GLY 98 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2g8d n PRO 99 N -0.39 1.81 0.33 1.61 -0.02 -1.26 -4.85 135.00 132.23 2g8d n PRO 99 Ca -0.01 0.65 0.22 0.00 -2.02 0.00 0.00 63.50 62.33 2g8d n PRO 99 Cb 0.31 -2.26 1.12 0.00 -0.02 0.00 0.00 33.50 32.65 2g8d n PRO 99 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 2g8d h ASP 100 N 3.92 0.00 -3.31 2.55 2.03 -2.00 -3.45 116.42 116.16 2g8d h ASP 100 Ca -0.44 0.00 -0.22 0.00 -0.73 0.00 0.00 57.03 55.64 2g8d h ASP 100 Cb 1.29 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.76 2g8d h ASP 100 CO 0.74 0.00 -0.25 0.23 -1.03 0.00 0.00 179.24 178.92 2g8d n MET 101 N -3.09 -2.03 -1.84 4.15 2.81 -1.26 -4.88 117.12 110.97 2g8d n MET 101 Ca -0.02 0.55 -0.42 0.00 -1.81 0.00 0.00 57.70 56.00 2g8d n MET 101 Cb 0.12 -5.03 -0.03 0.00 -0.71 0.00 0.00 33.22 27.57 2g8d n MET 101 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2g8d s THR 102 N -2.37 2.38 -1.46 2.03 2.01 -1.26 -3.66 115.64 113.30 2g8d s THR 102 Ca 0.00 0.25 -0.07 0.00 0.31 0.00 0.00 61.69 62.18 2g8d s THR 102 Cb 0.00 -3.16 0.03 0.00 0.01 0.00 0.00 72.50 69.38 2g8d s THR 102 CO 0.00 0.02 0.67 -0.67 -0.69 0.00 0.00 174.62 173.95 2g8d n ASP 103 N 4.11 -5.39 0.16 3.53 -0.08 -1.26 -4.83 116.55 112.79 2g8d n ASP 103 Ca 0.15 -0.38 0.09 0.00 -1.51 0.00 0.00 54.79 53.13 2g8d n ASP 103 Cb 0.37 -4.36 0.46 0.00 2.34 0.00 0.00 41.12 39.94 2g8d n ASP 103 CO 0.00 0.00 0.00 2.22 0.12 0.00 0.00 177.20 179.54 2g8d n PHE 104 N -4.43 0.57 0.03 -0.67 -1.74 -1.24 -0.74 117.46 109.24 2g8d n PHE 104 Ca -0.06 0.30 -0.12 0.00 -0.56 0.00 0.00 57.45 57.01 2g8d n PHE 104 Cb 0.58 -0.87 -0.07 0.00 1.52 0.00 0.00 39.48 40.64 2g8d n PHE 104 CO 0.00 0.00 0.00 0.78 -0.56 0.00 0.00 176.76 176.98 2g8d h GLY 105 N 0.00 -1.21 0.00 4.97 0.00 -1.91 -2.91 103.07 102.01 2g8d h GLY 105 Ca 0.00 0.66 -0.01 0.00 0.00 0.00 0.00 47.33 47.98 2g8d h GLY 105 CO 0.00 -0.31 -0.05 0.45 0.00 0.00 0.00 176.54 176.63 2g8d h HIS 106 N -0.48 0.00 0.00 5.60 3.86 -1.80 -3.38 115.15 118.94 2g8d h HIS 106 Ca 0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2g8d h HIS 106 Cb 0.53 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.00 2g8d h HIS 106 CO -0.50 0.87 0.36 0.00 0.86 0.00 0.00 177.93 179.53 2g8d h ARG 107 N -1.00 0.00 -0.54 2.45 3.08 -1.00 1.02 114.38 118.40 2g8d h ARG 107 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2g8d h ARG 107 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.92 2g8d h ARG 107 CO -0.01 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.76 2g8d n SER 108 N -2.63 3.47 0.00 7.04 3.41 -1.10 -3.42 113.62 120.38 2g8d n SER 108 Ca -0.02 -2.02 0.00 0.00 -0.26 0.00 0.00 58.87 56.57 2g8d n SER 108 Cb 0.40 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 2g8d n SER 108 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2g8d n GLN 109 N 1.05 2.77 0.00 4.33 7.27 0.35 -4.58 117.38 128.57 2g8d n GLN 109 Ca 0.18 -0.17 0.00 0.00 0.07 0.00 0.00 57.00 57.08 2g8d n GLN 109 Cb 0.54 -0.61 0.00 0.00 2.41 0.00 0.00 30.24 32.58 2g8d n GLN 109 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 2g8d n LYS 110 N -0.44 0.00 -1.59 3.69 4.76 -1.03 -4.98 118.16 118.57 2g8d n LYS 110 Ca 0.00 0.00 -0.60 0.00 -2.87 0.00 0.00 58.31 54.84 2g8d n LYS 110 Cb 0.02 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.13 2g8d n LYS 110 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2g8d n ASP 111 N -0.35 0.74 -0.51 4.39 -0.08 -1.22 -4.83 116.55 114.69 2g8d n ASP 111 Ca 0.00 1.15 0.10 0.00 -1.51 0.00 0.00 54.79 54.54 2g8d n ASP 111 Cb 0.00 -0.97 0.01 0.00 2.34 0.00 0.00 41.12 42.50 2g8d n ASP 111 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2g8d n PRO 112 N 2.61 1.43 -0.02 -0.67 -0.04 -1.26 -3.35 135.00 133.70 2g8d n PRO 112 Ca 0.23 -1.04 -0.00 0.00 -0.04 0.00 0.00 63.50 62.65 2g8d n PRO 112 Cb 0.06 -1.42 -0.00 0.00 -0.04 0.00 0.00 33.50 32.10 2g8d n PRO 112 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2g8d h GLU 113 N 2.48 0.00 -0.65 0.54 4.39 -1.95 -3.38 114.58 116.02 2g8d h GLU 113 Ca 0.00 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.77 2g8d h GLU 113 Cb 0.72 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.29 2g8d h GLU 113 CO 0.00 0.00 -0.35 0.34 -1.16 0.00 0.00 179.01 177.84 2g8d n PHE 114 N -2.91 -0.22 0.00 4.33 7.35 -1.26 -0.24 117.46 124.51 2g8d n PHE 114 Ca -0.01 0.80 0.00 0.00 -0.76 0.00 0.00 57.45 57.49 2g8d n PHE 114 Cb 0.02 -0.59 0.00 0.00 0.35 0.00 0.00 39.48 39.26 2g8d n PHE 114 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2g8d n ALA 115 N -3.55 1.19 0.00 3.13 0.00 -1.21 -1.06 120.51 119.01 2g8d n ALA 115 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2g8d n ALA 115 Cb 0.19 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.69 2g8d n ALA 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g8d n ALA 116 N 0.73 0.77 0.70 0.00 0.00 0.67 -4.38 120.51 119.00 2g8d n ALA 116 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2g8d n ALA 116 Cb 0.00 0.01 0.48 0.00 0.00 0.00 0.00 19.45 19.94 2g8d n ALA 116 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2g8d n VAL 117 N -0.42 0.49 -0.04 0.00 3.14 -0.22 -3.12 118.33 118.15 2g8d n VAL 117 Ca 0.00 -0.03 -0.15 0.00 -2.96 0.00 0.00 64.34 61.20 2g8d n VAL 117 Cb 0.02 -0.71 -0.13 0.00 -1.06 0.00 0.00 33.84 31.96 2g8d n VAL 117 CO 0.00 0.00 0.00 0.22 -6.46 0.00 0.00 176.83 170.59 2g8d h TYR 118 N 0.00 0.11 0.00 1.45 5.03 -1.43 -1.83 116.97 120.30 2g8d h TYR 118 Ca 0.00 -0.08 0.00 0.00 2.58 0.00 0.00 58.73 61.23 2g8d h TYR 118 Cb 0.53 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 38.80 2g8d h TYR 118 CO 0.00 1.02 0.00 0.72 -1.32 0.00 0.00 178.16 178.58 2g8d n HIS 119 N -4.53 0.00 -0.01 -3.82 -0.00 -1.26 -2.06 115.22 103.54 2g8d n HIS 119 Ca -0.11 0.00 -0.00 0.00 -0.00 0.00 0.00 57.72 57.61 2g8d n HIS 119 Cb 0.53 0.00 -0.00 0.00 -0.00 0.00 0.00 29.99 30.52 2g8d n HIS 119 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.34 177.83 2g8d h GLU 120 N 0.00 0.00 -0.60 -0.41 4.57 -1.50 -3.23 114.58 113.41 2g8d h GLU 120 Ca 0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 2g8d h GLU 120 Cb 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.56 2g8d h GLU 120 CO 0.00 0.00 0.29 0.93 -1.18 0.00 0.00 179.01 179.05 2g8d h GLU 121 N -0.27 0.83 0.02 1.92 4.39 -1.08 -2.62 114.58 117.77 2g8d h GLU 121 Ca 0.00 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 2g8d h GLU 121 Cb 0.02 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 28.51 2g8d h GLU 121 CO 0.00 0.64 -0.01 1.98 -1.16 0.00 0.00 179.01 180.46 2g8d h MET 122 N 0.84 -0.03 -0.00 2.33 4.05 -1.62 0.41 114.93 120.91 2g8d h MET 122 Ca 0.21 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.63 2g8d h MET 122 Cb 0.08 0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 30.89 2g8d h MET 122 CO -0.03 -0.02 0.00 0.00 0.23 0.00 0.00 176.91 177.09 2g8d h ALA 123 N 0.95 1.84 0.24 0.39 0.00 -1.49 0.61 119.26 121.80 2g8d h ALA 123 Ca -0.00 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.58 2g8d h ALA 123 Cb 0.02 0.00 0.04 0.00 0.00 0.00 0.00 17.79 17.85 2g8d h ALA 123 CO 0.00 -0.00 -1.45 -0.22 0.00 0.00 0.00 179.25 177.58 2g8d h LYS 124 N 0.00 0.51 0.19 0.00 3.64 -1.22 -2.96 116.57 116.73 2g8d h LYS 124 Ca 0.00 -0.87 -0.01 0.00 -1.27 0.00 0.00 60.65 58.50 2g8d h LYS 124 Cb 0.00 0.33 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2g8d h LYS 124 CO -0.00 1.42 -0.09 0.35 -2.27 0.00 0.00 179.45 178.86 2g8d h PHE 125 N 0.09 -0.24 -0.31 1.91 3.04 0.17 -2.87 116.94 118.74 2g8d h PHE 125 Ca -0.26 -0.01 0.09 0.00 3.98 0.00 0.00 57.97 61.78 2g8d h PHE 125 Cb 2.12 0.08 -0.01 0.00 2.56 0.00 0.00 35.95 40.70 2g8d h PHE 125 CO 0.13 0.11 0.31 -0.44 -2.02 0.00 0.00 178.31 176.40 2g8d h ASP 126 N -0.62 0.00 0.29 0.41 3.32 0.03 -2.40 116.42 117.45 2g8d h ASP 126 Ca -0.03 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.69 2g8d h ASP 126 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2g8d h ASP 126 CO 0.04 0.00 -1.66 -0.78 -1.72 0.00 0.00 179.24 175.12 2g8d h ASP 127 N 0.00 0.54 -0.49 6.45 3.58 -1.40 -2.12 116.42 122.98 2g8d h ASP 127 Ca 0.15 -0.78 -0.01 0.00 0.42 0.00 0.00 57.03 56.80 2g8d h ASP 127 Cb 0.77 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.62 2g8d h ASP 127 CO -0.00 1.65 0.25 -0.09 -2.88 0.00 0.00 179.24 178.17 2g8d h ARG 128 N 0.09 0.70 -0.78 0.28 9.65 -1.28 -1.87 114.38 121.18 2g8d h ARG 128 Ca -0.30 -0.10 0.09 0.00 -1.10 0.00 0.00 59.98 58.57 2g8d h ARG 128 Cb 2.07 -0.13 -0.05 0.00 -1.39 0.00 0.00 29.97 30.47 2g8d h ARG 128 CO 0.18 0.58 0.51 0.28 2.80 0.00 0.00 179.97 184.31 2g8d h VAL 129 N 0.66 0.95 -0.06 0.20 2.07 -1.44 0.44 116.25 119.07 2g8d h VAL 129 Ca 0.17 -0.25 -0.11 0.00 0.82 0.00 0.00 66.70 67.33 2g8d h VAL 129 Cb 0.09 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 2g8d h VAL 129 CO -0.02 0.13 -0.48 -0.07 0.02 0.00 0.00 177.57 177.15 2g8d h LEU 130 N 0.72 0.15 0.00 2.57 3.38 -0.65 -3.39 115.31 118.09 2g8d h LEU 130 Ca 0.36 -0.07 -0.17 0.00 0.09 0.00 0.00 57.88 58.09 2g8d h LEU 130 Cb 0.43 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2g8d h LEU 130 CO -0.13 0.61 -1.64 1.41 0.09 0.00 0.00 178.44 178.78 2g8d n HIS 131 N -3.97 0.00 -3.39 1.13 8.25 -0.74 -4.87 115.22 111.64 2g8d n HIS 131 Ca -0.02 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 56.99 2g8d n HIS 131 Cb 0.52 -0.45 -0.04 0.00 1.12 0.00 0.00 29.99 31.14 2g8d n HIS 131 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2g8d s ASP 132 N -4.40 6.47 0.33 0.41 3.68 0.15 -4.94 116.67 118.36 2g8d s ASP 132 Ca -0.08 -2.62 0.21 0.00 2.13 0.00 0.00 52.55 52.19 2g8d s ASP 132 Cb 0.03 -2.15 1.16 0.00 -1.45 0.00 0.00 42.92 40.51 2g8d s ASP 132 CO 0.35 -0.57 1.30 0.47 0.13 0.00 0.00 175.17 176.84 2g8d n ASP 133 N 4.03 0.24 0.10 -0.34 8.00 -1.26 -0.31 116.55 127.01 2g8d n ASP 133 Ca 0.10 1.28 0.05 0.00 0.71 0.00 0.00 54.79 56.92 2g8d n ASP 133 Cb 0.45 -0.63 -0.01 0.00 -0.02 0.00 0.00 41.12 40.92 2g8d n ASP 133 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2g8d h ALA 134 N 1.51 0.66 0.03 2.24 0.00 -1.94 -1.20 119.26 120.57 2g8d h ALA 134 Ca 0.71 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2g8d h ALA 134 Cb 2.05 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.93 2g8d h ALA 134 CO -0.53 0.53 -0.02 0.35 0.00 0.00 0.00 179.25 179.58 2g8d h PHE 135 N 0.00 -0.04 -0.89 0.00 3.57 -0.99 -2.13 116.94 116.45 2g8d h PHE 135 Ca -0.07 -0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.56 2g8d h PHE 135 Cb 1.33 0.01 -0.14 0.00 2.79 0.00 0.00 35.95 39.95 2g8d h PHE 135 CO 0.00 0.64 -0.41 0.00 -2.23 0.00 0.00 178.31 176.30 2g8d h ALA 136 N -0.08 -0.02 0.00 2.41 0.00 -1.11 0.52 119.26 120.98 2g8d h ALA 136 Ca -0.00 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2g8d h ALA 136 Cb 0.70 1.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 2g8d h ALA 136 CO 0.01 -0.70 -0.03 0.00 0.00 0.00 0.00 179.25 178.53 2g8d h ALA 137 N 1.12 1.49 0.05 0.00 0.00 -1.18 0.84 119.26 121.58 2g8d h ALA 137 Ca 0.29 -0.03 -0.33 0.00 0.00 0.00 0.00 54.91 54.84 2g8d h ALA 137 Cb 0.56 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2g8d h ALA 137 CO -0.91 0.04 -1.82 1.17 0.00 0.00 0.00 179.25 177.73 2g8d n LYS 138 N -3.83 0.65 0.00 0.00 4.81 0.14 -4.52 118.16 115.41 2g8d n LYS 138 Ca -0.03 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.79 2g8d n LYS 138 Cb 0.12 -1.68 0.00 0.00 0.02 0.00 0.00 35.03 33.49 2g8d n LYS 138 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2g8d n TYR 139 N -3.92 0.00 1.25 5.64 4.01 0.12 -4.58 117.16 119.69 2g8d n TYR 139 Ca -0.36 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.51 2g8d n TYR 139 Cb 0.88 0.00 0.32 0.00 -0.31 0.00 0.00 39.34 40.23 2g8d n TYR 139 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g8d n GLY 140 N 0.12 0.20 3.22 2.72 0.00 0.29 -4.73 105.19 107.01 2g8d n GLY 140 Ca 0.00 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 2g8d n GLY 140 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2g8d s ASP 141 N -2.14 4.21 0.23 1.61 3.68 -1.22 -0.38 116.67 122.66 2g8d s ASP 141 Ca 0.31 -0.72 0.05 0.00 2.13 0.00 0.00 52.55 54.31 2g8d s ASP 141 Cb 0.20 -1.67 0.24 0.00 -1.45 0.00 0.00 42.92 40.24 2g8d s ASP 141 CO 0.38 -0.09 1.55 -0.07 0.13 0.00 0.00 175.17 177.07 2g8d h LEU 142 N 8.04 0.23 0.00 -1.34 3.38 -0.62 -3.48 115.31 121.52 2g8d h LEU 142 Ca -0.36 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2g8d h LEU 142 Cb 1.13 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2g8d h LEU 142 CO 0.59 0.80 0.00 0.61 0.09 0.00 0.00 178.44 180.53 2g8d n GLY 143 N 0.32 1.27 3.55 0.83 0.00 -1.26 -4.78 105.19 105.12 2g8d n GLY 143 Ca -0.02 -0.62 -0.39 0.00 0.00 0.00 0.00 46.02 44.98 2g8d n GLY 143 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g8d s LEU 144 N 0.00 3.30 0.19 0.99 1.43 -1.26 -4.73 118.68 118.60 2g8d s LEU 144 Ca 0.00 -0.76 -0.08 0.00 -1.03 0.00 0.00 54.13 52.26 2g8d s LEU 144 Cb 0.00 -2.56 -0.02 0.00 0.03 0.00 0.00 46.19 43.64 2g8d s LEU 144 CO 0.00 -1.87 0.28 0.68 0.23 0.00 0.00 176.35 175.67 2g8d s VAL 145 N 6.27 0.04 0.19 -1.59 -7.23 -1.26 -5.04 120.40 111.77 2g8d s VAL 145 Ca 0.46 -1.56 -0.14 0.00 -1.81 0.00 0.00 61.98 58.93 2g8d s VAL 145 Cb -0.05 -2.07 0.15 0.00 0.56 0.00 0.00 36.38 34.97 2g8d s VAL 145 CO 0.05 -0.19 1.66 1.88 -0.31 0.00 0.00 175.10 178.19 2g8d h TYR 146 N 2.52 -0.14 -1.05 2.82 0.05 -1.92 -0.02 116.97 119.23 2g8d h TYR 146 Ca -0.32 0.04 0.30 0.00 0.05 0.00 0.00 58.73 58.81 2g8d h TYR 146 Cb 1.23 0.14 -0.13 0.00 1.01 0.00 0.00 36.73 38.99 2g8d h TYR 146 CO 0.39 -0.17 0.63 0.78 -1.05 0.00 0.00 178.16 178.74 2g8d h GLY 147 N 0.06 1.77 0.83 3.88 0.00 -1.77 0.47 103.07 108.31 2g8d h GLY 147 Ca 0.26 -0.24 -0.26 0.00 0.00 0.00 0.00 47.33 47.10 2g8d h GLY 147 CO -0.48 -0.35 -1.71 -1.14 0.00 0.00 0.00 176.54 172.86 2g8d n SER 148 N -4.88 0.73 -0.29 0.19 3.41 -0.23 -2.63 113.62 109.92 2g8d n SER 148 Ca 0.30 0.34 -0.01 0.00 -0.26 0.00 0.00 58.87 59.23 2g8d n SER 148 Cb 0.95 0.19 0.17 0.00 -0.26 0.00 0.00 64.21 65.26 2g8d n SER 148 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2g8d h GLN 149 N 0.00 1.14 0.10 4.33 4.20 0.80 0.13 115.11 125.82 2g8d h GLN 149 Ca -0.28 -0.09 -0.27 0.00 0.06 0.00 0.00 58.65 58.07 2g8d h GLN 149 Cb 1.89 -0.25 0.01 0.00 0.30 0.00 0.00 27.48 29.43 2g8d h GLN 149 CO 0.06 0.79 -1.18 -1.49 -0.67 0.00 0.00 178.83 176.34 2g8d h TRP 150 N 1.17 0.66 0.00 2.96 6.55 -0.26 -3.40 115.95 123.63 2g8d h TRP 150 Ca 0.31 -0.43 0.00 0.00 0.95 0.00 0.00 58.89 59.72 2g8d h TRP 150 Cb -0.07 -0.04 0.00 0.00 -0.86 0.00 0.00 29.16 28.18 2g8d h TRP 150 CO 0.00 1.30 -0.01 0.54 -1.05 0.00 0.00 178.44 179.23 2g8d n ARG 151 N -3.65 2.41 -2.67 0.49 1.74 -1.08 -0.89 116.66 113.01 2g8d n ARG 151 Ca -0.10 -1.66 -0.04 0.00 -0.77 0.00 0.00 57.85 55.29 2g8d n ARG 151 Cb 0.97 -1.07 0.07 0.00 -1.02 0.00 0.00 32.46 31.41 2g8d n ARG 151 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2g8d n ALA 152 N -0.66 -2.42 -2.68 7.54 0.00 0.45 -4.16 120.51 118.58 2g8d n ALA 152 Ca 0.03 -0.56 -0.41 0.00 0.00 0.00 0.00 53.44 52.50 2g8d n ALA 152 Cb 0.35 -2.12 -0.04 0.00 0.00 0.00 0.00 19.45 17.64 2g8d n ALA 152 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2g8d s TRP 153 N 0.07 3.48 -0.03 0.00 -0.11 0.87 -4.58 118.94 118.63 2g8d s TRP 153 Ca 0.15 1.35 -0.30 0.00 1.22 0.00 0.00 56.10 58.52 2g8d s TRP 153 Cb 0.22 -3.02 -0.04 0.00 -1.50 0.00 0.00 33.47 29.12 2g8d s TRP 153 CO -0.12 -0.17 1.33 -1.01 -4.62 0.00 0.00 176.95 172.36 2g8d s HIS 154 N 1.84 2.94 0.88 5.86 3.76 -1.26 -0.77 115.29 128.55 2g8d s HIS 154 Ca 0.41 0.95 -0.13 0.00 -0.15 0.00 0.00 55.06 56.14 2g8d s HIS 154 Cb -0.17 -3.58 0.15 0.00 1.11 0.00 0.00 32.58 30.09 2g8d s HIS 154 CO 0.15 -2.06 1.24 0.95 -0.85 0.00 0.00 174.74 174.17 2g8d s THR 155 N 2.45 2.03 -0.19 1.30 -4.23 -0.86 -4.97 115.64 111.18 2g8d s THR 155 Ca 0.61 -0.07 -0.13 0.00 -1.18 0.00 0.00 61.69 60.92 2g8d s THR 155 Cb -0.29 -2.96 -0.21 0.00 1.34 0.00 0.00 72.50 70.39 2g8d s THR 155 CO 0.24 0.00 0.15 -1.54 -0.54 0.00 0.00 174.62 172.93 2g8d n SER 156 N -3.51 1.99 0.00 3.99 3.41 -1.26 -3.00 113.62 115.23 2g8d n SER 156 Ca 0.13 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 59.01 2g8d n SER 156 Cb 0.60 -0.85 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 2g8d n SER 156 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2g8d n LYS 157 N -3.93 0.00 -0.97 4.33 4.76 -1.26 -4.77 118.16 116.32 2g8d n LYS 157 Ca -0.37 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.07 2g8d n LYS 157 Cb 0.88 -1.33 0.00 0.00 -1.84 0.00 0.00 35.03 32.73 2g8d n LYS 157 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2g8d n GLY 158 N -0.52 0.36 0.00 0.72 0.00 -1.16 -5.02 105.19 99.57 2g8d n GLY 158 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2g8d n GLY 158 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2g8d n ASP 159 N -0.31 0.00 -3.65 1.61 -0.08 -1.26 -4.82 116.55 108.03 2g8d n ASP 159 Ca 0.00 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.19 2g8d n ASP 159 Cb 0.16 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.52 2g8d n ASP 159 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 2g8d s THR 160 N 0.01 -0.61 -0.13 5.18 -1.32 -1.26 -2.03 115.64 115.48 2g8d s THR 160 Ca 0.00 0.18 -0.09 0.00 -1.21 0.00 0.00 61.69 60.57 2g8d s THR 160 Cb 0.00 -0.63 -0.04 0.00 -1.51 0.00 0.00 72.50 70.31 2g8d s THR 160 CO 0.00 0.08 0.19 -0.63 -2.21 0.00 0.00 174.62 172.04 2g8d s ILE 161 N 2.58 5.41 -1.13 5.08 1.01 0.05 -4.78 121.20 129.42 2g8d s ILE 161 Ca -0.01 0.32 -0.09 0.00 0.00 0.00 0.00 60.65 60.87 2g8d s ILE 161 Cb -0.12 -3.48 0.27 0.00 0.01 0.00 0.00 42.46 39.14 2g8d s ILE 161 CO -0.12 0.55 1.21 -0.67 0.00 0.00 0.00 174.94 175.91 2g8d n ASP 162 N 2.47 5.59 -0.06 3.58 4.64 -1.26 -0.09 116.55 131.42 2g8d n ASP 162 Ca -0.17 -3.08 -0.08 0.00 -1.38 0.00 0.00 54.79 50.08 2g8d n ASP 162 Cb 0.54 -1.39 -0.02 0.00 -1.04 0.00 0.00 41.12 39.21 2g8d n ASP 162 CO 0.00 0.00 0.00 1.56 -0.82 0.00 0.00 177.20 177.94 2g8d h GLN 163 N 6.54 -0.01 -0.00 -0.67 4.20 -1.53 -1.47 115.11 122.16 2g8d h GLN 163 Ca 0.20 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.93 2g8d h GLN 163 Cb 0.84 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.59 2g8d h GLN 163 CO 1.09 -0.01 -0.11 1.25 -0.67 0.00 0.00 178.83 180.39 2g8d h LEU 164 N -0.01 -0.31 -0.82 1.46 6.46 -1.36 0.55 115.31 121.28 2g8d h LEU 164 Ca 0.12 0.05 -0.08 0.00 -0.12 0.00 0.00 57.88 57.85 2g8d h LEU 164 Cb 0.19 0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.23 2g8d h LEU 164 CO -0.26 -0.15 -0.00 1.23 -0.62 0.00 0.00 178.44 178.63 2g8d h GLY 165 N -0.18 0.95 0.64 3.75 0.00 -1.74 -0.97 103.07 105.53 2g8d h GLY 165 Ca 0.04 -0.66 0.06 0.00 0.00 0.00 0.00 47.33 46.77 2g8d h GLY 165 CO -0.11 0.61 0.26 -0.55 0.00 0.00 0.00 176.54 176.75 2g8d h ASP 166 N 0.82 0.35 -0.60 0.19 3.45 -0.70 -2.15 116.42 117.79 2g8d h ASP 166 Ca 0.15 0.04 -0.00 0.00 0.43 0.00 0.00 57.03 57.65 2g8d h ASP 166 Cb 0.49 -0.02 -0.03 0.00 -0.56 0.00 0.00 39.33 39.22 2g8d h ASP 166 CO 0.02 0.23 0.35 0.58 -1.57 0.00 0.00 179.24 178.86 2g8d h VAL 167 N 0.49 1.18 -0.24 -1.35 2.07 -0.54 -1.13 116.25 116.73 2g8d h VAL 167 Ca 0.25 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 2g8d h VAL 167 Cb 0.19 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2g8d h VAL 167 CO -0.19 0.19 0.04 0.40 0.02 0.00 0.00 177.57 178.03 2g8d h ILE 168 N 0.80 1.13 0.00 4.57 2.04 -0.92 0.11 117.51 125.24 2g8d h ILE 168 Ca 0.21 -0.45 -0.17 0.00 1.00 0.00 0.00 64.86 65.45 2g8d h ILE 168 Cb -0.01 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 2g8d h ILE 168 CO -0.04 0.16 -0.79 1.05 0.00 0.00 0.00 178.15 178.53 2g8d h GLU 169 N 0.34 0.00 -0.68 2.37 -0.00 -0.68 -2.31 114.58 113.62 2g8d h GLU 169 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.45 2g8d h GLU 169 Cb 0.16 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 28.88 2g8d h GLU 169 CO -0.00 0.79 0.44 1.96 -0.00 0.00 0.00 179.01 182.20 2g8d h GLN 170 N 0.00 0.90 -0.02 1.06 1.08 -0.53 -1.14 115.11 116.47 2g8d h GLN 170 Ca -0.01 -0.06 -0.07 0.00 -1.45 0.00 0.00 58.65 57.06 2g8d h GLN 170 Cb 1.59 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 28.81 2g8d h GLN 170 CO 0.10 0.61 -0.32 0.82 -0.95 0.00 0.00 178.83 179.09 2g8d h ILE 171 N 0.92 1.24 0.17 2.54 2.04 -0.23 0.88 117.51 125.06 2g8d h ILE 171 Ca 0.25 -1.14 -0.26 0.00 1.00 0.00 0.00 64.86 64.71 2g8d h ILE 171 Cb -0.08 1.59 0.03 0.00 -0.74 0.00 0.00 36.82 37.62 2g8d h ILE 171 CO -0.05 0.33 -1.10 0.11 0.00 0.00 0.00 178.15 177.43 2g8d h LYS 172 N 0.03 0.45 0.05 2.37 1.57 -1.25 -3.14 116.57 116.65 2g8d h LYS 172 Ca 0.00 -0.71 -0.30 0.00 -1.87 0.00 0.00 60.65 57.77 2g8d h LYS 172 Cb 0.59 0.25 -0.03 0.00 0.08 0.00 0.00 32.23 33.12 2g8d h LYS 172 CO 0.04 1.33 -1.67 1.79 -0.57 0.00 0.00 179.45 180.37 2g8d h THR 173 N -0.06 0.94 -2.11 -0.16 1.35 -1.22 -3.42 112.91 108.24 2g8d h THR 173 Ca -0.18 -2.71 -0.57 0.00 -0.55 0.00 0.00 66.41 62.40 2g8d h THR 173 Cb 1.85 2.55 -0.39 0.00 -1.73 0.00 0.00 68.15 70.43 2g8d h THR 173 CO 0.21 0.69 -1.05 1.41 -0.25 0.00 0.00 175.52 176.53 2g8d n HIS 174 N -3.26 -0.34 0.28 4.73 8.25 0.30 -4.94 115.22 120.24 2g8d n HIS 174 Ca -0.19 -3.52 0.15 0.00 -0.26 0.00 0.00 57.72 53.90 2g8d n HIS 174 Cb 1.04 -0.20 0.73 0.00 1.12 0.00 0.00 29.99 32.68 2g8d n HIS 174 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2g8d h PRO 175 N 4.45 0.00 -0.42 -0.41 0.13 -1.63 -2.01 132.00 132.11 2g8d h PRO 175 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2g8d h PRO 175 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2g8d h PRO 175 CO 0.45 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.88 2g8d n TYR 176 N -2.58 0.56 -1.88 1.56 0.53 -1.26 -4.09 117.16 110.00 2g8d n TYR 176 Ca -0.01 -0.28 -0.41 0.00 -1.02 0.00 0.00 57.90 56.18 2g8d n TYR 176 Cb 0.13 -0.00 -0.02 0.00 -1.03 0.00 0.00 39.34 38.43 2g8d n TYR 176 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 2g8d s SER 177 N -1.00 6.48 -0.11 7.72 0.15 -0.76 -4.89 113.70 121.29 2g8d s SER 177 Ca 0.28 2.86 0.15 0.00 0.70 0.00 0.00 55.95 59.94 2g8d s SER 177 Cb 0.14 -2.64 0.62 0.00 -1.71 0.00 0.00 66.02 62.44 2g8d s SER 177 CO 0.19 -0.82 1.50 0.54 1.20 0.00 0.00 173.24 175.85 2g8d n ARG 178 N 1.90 3.44 -0.01 5.44 1.74 -1.26 -4.30 116.66 123.61 2g8d n ARG 178 Ca 0.06 -2.45 0.00 0.00 -0.77 0.00 0.00 57.85 54.69 2g8d n ARG 178 Cb 0.39 -1.85 0.01 0.00 -1.02 0.00 0.00 32.46 29.99 2g8d n ARG 178 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2g8d n ARG 179 N 0.88 2.87 -2.19 5.56 1.74 -1.26 -4.92 116.66 119.34 2g8d n ARG 179 Ca 0.22 -1.51 -0.32 0.00 -0.77 0.00 0.00 57.85 55.48 2g8d n ARG 179 Cb 0.81 -1.02 -0.05 0.00 -1.02 0.00 0.00 32.46 31.18 2g8d n ARG 179 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2g8d n LEU 180 N -0.41 3.53 -4.06 0.55 4.77 -1.26 -4.92 117.00 115.21 2g8d n LEU 180 Ca 0.01 -3.36 -0.25 0.00 -0.03 0.00 0.00 56.01 52.37 2g8d n LEU 180 Cb 0.25 -1.74 -0.16 0.00 -2.33 0.00 0.00 43.42 39.44 2g8d n LEU 180 CO 0.01 -1.35 -0.48 -0.63 -1.33 0.00 0.00 177.39 173.61 2g8d s ILE 181 N 9.41 1.24 -0.11 -0.08 1.01 -1.26 -0.71 121.20 130.71 2g8d s ILE 181 Ca 0.65 -0.56 0.04 0.00 0.00 0.00 0.00 60.65 60.78 2g8d s ILE 181 Cb 0.01 -1.11 0.00 0.00 0.01 0.00 0.00 42.46 41.37 2g8d s ILE 181 CO 0.12 0.38 -0.23 -0.69 0.00 0.00 0.00 174.94 174.51 2g8d s VAL 182 N 0.52 2.04 -0.01 2.92 1.01 -0.71 -4.99 120.40 121.18 2g8d s VAL 182 Ca -0.13 -1.00 0.07 0.00 0.00 0.00 0.00 61.98 60.92 2g8d s VAL 182 Cb -0.15 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.43 2g8d s VAL 182 CO 0.04 0.55 -0.22 -0.55 0.00 0.00 0.00 175.10 174.93 2g8d s SER 183 N 0.44 3.46 0.00 3.32 0.15 -1.26 -0.88 113.70 118.92 2g8d s SER 183 Ca -0.17 -0.40 0.18 0.00 0.70 0.00 0.00 55.95 56.26 2g8d s SER 183 Cb -0.17 -0.52 0.43 0.00 -1.71 0.00 0.00 66.02 64.05 2g8d s SER 183 CO 0.07 0.31 1.35 0.00 1.20 0.00 0.00 173.24 176.17 2g8d n ALA 184 N 2.17 2.33 -3.65 5.45 0.00 0.76 -4.79 120.51 122.79 2g8d n ALA 184 Ca -0.16 -1.12 -0.39 0.00 0.00 0.00 0.00 53.44 51.77 2g8d n ALA 184 Cb 0.52 -0.70 -0.09 0.00 0.00 0.00 0.00 19.45 19.18 2g8d n ALA 184 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2g8d s TRP 185 N -1.10 3.50 -0.42 0.00 -0.11 -1.23 -4.74 118.94 114.84 2g8d s TRP 185 Ca 0.35 -2.28 -0.19 0.00 1.22 0.00 0.00 56.10 55.20 2g8d s TRP 185 Cb 0.19 -3.36 0.02 0.00 -1.50 0.00 0.00 33.47 28.82 2g8d s TRP 185 CO 0.25 -0.95 0.52 1.21 -4.62 0.00 0.00 176.95 173.37 2g8d s ASN 186 N 1.82 6.26 0.47 5.86 3.84 -1.26 -4.98 114.94 126.95 2g8d s ASN 186 Ca 0.11 -0.46 0.32 0.00 0.21 0.00 0.00 52.86 53.03 2g8d s ASN 186 Cb -0.22 -2.27 1.49 0.00 -0.55 0.00 0.00 41.25 39.70 2g8d s ASN 186 CO -0.03 -0.64 1.96 -0.65 -2.79 0.00 0.00 177.10 174.94 2g8d h PRO 187 N 8.75 0.00 0.00 0.43 0.11 -1.99 0.50 132.00 139.79 2g8d h PRO 187 Ca -0.26 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.76 2g8d h PRO 187 Cb 1.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2g8d h PRO 187 CO 0.83 0.00 -0.40 1.05 -0.21 0.00 0.00 178.00 179.26 2g8d h GLU 188 N 0.00 0.00 0.00 1.05 4.11 -2.04 -3.20 114.58 114.50 2g8d h GLU 188 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.36 2g8d h GLU 188 Cb 0.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2g8d h GLU 188 CO 0.00 0.40 -1.22 -0.25 0.07 0.00 0.00 179.01 178.02 2g8d n ASP 189 N -3.25 0.81 -0.11 3.06 8.00 -0.68 -4.58 116.55 119.81 2g8d n ASP 189 Ca 0.02 0.33 0.00 0.00 0.71 0.00 0.00 54.79 55.85 2g8d n ASP 189 Cb 0.66 0.41 0.29 0.00 -0.02 0.00 0.00 41.12 42.46 2g8d n ASP 189 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2g8d h VAL 190 N 0.00 1.18 0.00 2.53 2.07 -0.92 -1.04 116.25 120.06 2g8d h VAL 190 Ca -0.07 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 66.97 2g8d h VAL 190 Cb 1.23 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2g8d h VAL 190 CO 0.02 0.20 0.00 -0.81 0.02 0.00 0.00 177.57 177.00 2g8d n PRO 191 N -4.38 0.33 -2.65 1.57 -0.04 -1.26 -3.32 135.00 125.26 2g8d n PRO 191 Ca 0.05 0.05 -0.24 0.00 -0.04 0.00 0.00 63.50 63.32 2g8d n PRO 191 Cb 0.12 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.07 2g8d n PRO 191 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2g8d n THR 192 N -1.30 2.15 -4.37 0.52 -2.24 -0.39 -5.01 114.28 103.65 2g8d n THR 192 Ca 0.11 -4.76 -0.23 0.00 -2.27 0.00 0.00 64.05 56.90 2g8d n THR 192 Cb 0.20 -0.93 -0.13 0.00 -2.10 0.00 0.00 70.33 67.37 2g8d n THR 192 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2g8d s MET 193 N -3.39 1.13 0.21 -0.78 -1.94 -1.21 -4.98 119.30 108.34 2g8d s MET 193 Ca 0.44 -1.04 0.08 0.00 -1.71 0.00 0.00 55.69 53.46 2g8d s MET 193 Cb 0.38 -1.30 0.15 0.00 2.01 0.00 0.00 34.83 36.06 2g8d s MET 193 CO -0.14 0.31 1.49 0.00 -0.01 0.00 0.00 175.02 176.67 2g8d h ALA 194 N 4.39 0.73 -2.77 3.03 0.00 -1.95 -3.39 119.26 119.31 2g8d h ALA 194 Ca -0.44 -0.67 -0.55 0.00 0.00 0.00 0.00 54.91 53.25 2g8d h ALA 194 Cb 1.18 -0.11 -0.40 0.00 0.00 0.00 0.00 17.79 18.46 2g8d h ALA 194 CO 0.41 0.91 -0.80 -1.17 0.00 0.00 0.00 179.25 178.60 2g8d s LEU 195 N -7.40 0.90 0.28 0.00 2.96 -1.26 -5.11 118.68 109.06 2g8d s LEU 195 Ca -0.01 -1.64 -0.30 0.00 -0.22 0.00 0.00 54.13 51.95 2g8d s LEU 195 Cb 0.11 -0.44 -0.11 0.00 0.50 0.00 0.00 46.19 46.25 2g8d s LEU 195 CO 0.79 -0.39 1.62 -2.84 -1.32 0.00 0.00 176.35 174.21 2g8d s PRO 196 N 1.68 4.12 0.35 0.98 0.02 -1.26 -4.84 135.00 136.06 2g8d s PRO 196 Ca 0.12 2.58 -0.28 0.00 0.02 0.00 0.00 61.00 63.45 2g8d s PRO 196 Cb -0.19 -3.03 -0.12 0.00 0.02 0.00 0.00 34.50 31.18 2g8d s PRO 196 CO -0.23 -0.66 1.29 -0.35 -0.33 0.00 0.00 177.00 176.72 2g8d n PRO 197 N 2.54 2.11 0.01 5.54 -0.04 -1.26 -4.91 135.00 138.99 2g8d n PRO 197 Ca 0.10 0.74 -0.18 0.00 -0.04 0.00 0.00 63.50 64.12 2g8d n PRO 197 Cb 0.37 -2.33 -0.08 0.00 -0.04 0.00 0.00 33.50 31.42 2g8d n PRO 197 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g8d s HIS 199 N -3.57 3.20 0.00 0.00 3.76 -1.26 -1.09 115.29 116.33 2g8d s HIS 199 Ca -0.10 -1.33 -0.21 0.00 -0.15 0.00 0.00 55.06 53.27 2g8d s HIS 199 Cb 0.08 -4.09 -0.20 0.00 1.11 0.00 0.00 32.58 29.48 2g8d s HIS 199 CO 0.91 -1.32 1.17 1.15 -0.85 0.00 0.00 174.74 175.80 2g8d h THR 200 N 5.63 1.43 -2.61 1.30 2.02 -1.55 -3.41 112.91 115.72 2g8d h THR 200 Ca -0.03 -1.78 0.07 0.00 0.77 0.00 0.00 66.41 65.44 2g8d h THR 200 Cb 1.05 2.38 -0.12 0.00 -1.74 0.00 0.00 68.15 69.72 2g8d h THR 200 CO 1.03 0.51 0.37 -1.48 0.37 0.00 0.00 175.52 176.32 2g8d s LEU 201 N -8.65 -0.39 0.10 2.58 0.05 -1.22 -0.17 118.68 110.99 2g8d s LEU 201 Ca -0.14 -0.15 -0.03 0.00 0.05 0.00 0.00 54.13 53.86 2g8d s LEU 201 Cb 0.04 2.32 -0.03 0.00 -2.05 0.00 0.00 46.19 46.47 2g8d s LEU 201 CO 0.78 -0.87 0.07 -0.72 -0.55 0.00 0.00 176.35 175.05 2g8d s TYR 202 N -3.45 0.57 -0.04 3.48 -0.85 -0.06 -2.02 117.35 114.99 2g8d s TYR 202 Ca 0.06 -1.02 0.01 0.00 -0.52 0.00 0.00 57.07 55.60 2g8d s TYR 202 Cb -0.02 -0.33 0.02 0.00 0.38 0.00 0.00 41.96 42.01 2g8d s TYR 202 CO -0.06 -0.49 -0.06 -1.14 -1.52 0.00 0.00 175.55 172.28 2g8d s GLN 203 N -3.96 0.91 0.43 -3.49 0.74 -0.32 -1.74 119.66 112.22 2g8d s GLN 203 Ca 0.14 -0.17 0.00 0.00 0.05 0.00 0.00 55.36 55.39 2g8d s GLN 203 Cb 0.07 -0.87 -0.01 0.00 1.10 0.00 0.00 33.01 33.29 2g8d s GLN 203 CO -0.05 -0.03 0.65 -0.06 -0.55 0.00 0.00 175.29 175.24 2g8d s PHE 204 N 0.73 3.29 -0.16 1.67 0.08 0.11 -0.91 117.98 122.79 2g8d s PHE 204 Ca -0.10 0.27 -0.26 0.00 0.12 0.00 0.00 56.93 56.96 2g8d s PHE 204 Cb -0.13 -2.22 0.06 0.00 -0.57 0.00 0.00 43.02 40.16 2g8d s PHE 204 CO 0.01 -0.25 0.65 -0.47 -0.10 0.00 0.00 175.22 175.06 2g8d s TYR 205 N -2.50 -0.67 -0.01 0.36 5.04 -0.82 -4.54 117.35 114.20 2g8d s TYR 205 Ca 0.46 1.46 0.03 0.00 -2.44 0.00 0.00 57.07 56.58 2g8d s TYR 205 Cb -0.10 0.30 -0.01 0.00 0.35 0.00 0.00 41.96 42.51 2g8d s TYR 205 CO 0.38 -0.45 -0.11 0.08 -1.34 0.00 0.00 175.55 174.10 2g8d s VAL 206 N -0.32 0.89 -0.05 3.14 1.01 -1.26 -0.44 120.40 123.37 2g8d s VAL 206 Ca -0.05 -0.47 -0.30 0.00 0.00 0.00 0.00 61.98 61.15 2g8d s VAL 206 Cb -0.03 -0.75 0.07 0.00 0.00 0.00 0.00 36.38 35.67 2g8d s VAL 206 CO 0.05 0.25 0.67 0.21 0.00 0.00 0.00 175.10 176.28 2g8d s ASN 207 N -0.21 -0.65 -1.26 3.32 2.47 -0.90 -4.80 114.94 112.92 2g8d s ASN 207 Ca 0.03 0.71 -0.15 0.00 0.42 0.00 0.00 52.86 53.87 2g8d s ASN 207 Cb -0.05 0.54 0.14 0.00 -1.45 0.00 0.00 41.25 40.44 2g8d s ASN 207 CO -0.00 -0.60 0.43 0.47 -3.72 0.00 0.00 177.10 173.67 2g8d n ASP 208 N 0.95 -1.98 -1.34 -4.21 10.43 -1.26 -0.36 116.55 118.77 2g8d n ASP 208 Ca -0.19 -0.61 -0.12 0.00 2.57 0.00 0.00 54.79 56.43 2g8d n ASP 208 Cb 0.57 -1.73 -0.01 0.00 1.84 0.00 0.00 41.12 41.78 2g8d n ASP 208 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2g8d n GLY 209 N -0.94 0.12 3.24 0.44 0.00 -1.26 -4.98 105.19 101.80 2g8d n GLY 209 Ca 0.06 -0.38 -0.28 0.00 0.00 0.00 0.00 46.02 45.42 2g8d n GLY 209 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g8d s LYS 210 N -4.34 1.86 -0.19 1.61 1.02 0.51 -1.49 119.74 118.72 2g8d s LYS 210 Ca 0.00 -0.78 -0.12 0.00 0.02 0.00 0.00 55.97 55.09 2g8d s LYS 210 Cb 0.00 -1.75 -0.05 0.00 -0.52 0.00 0.00 37.83 35.51 2g8d s LYS 210 CO 0.00 0.44 0.21 -1.17 -0.92 0.00 0.00 175.35 173.92 2g8d s LEU 211 N -0.43 4.21 0.29 3.17 2.96 0.83 -2.12 118.68 127.60 2g8d s LEU 211 Ca 0.06 0.35 0.11 0.00 -0.22 0.00 0.00 54.13 54.44 2g8d s LEU 211 Cb -0.09 -2.23 -0.05 0.00 0.50 0.00 0.00 46.19 44.31 2g8d s LEU 211 CO -0.00 0.12 -0.13 -0.44 -1.32 0.00 0.00 176.35 174.58 2g8d s SER 212 N 0.49 3.81 0.00 3.68 0.01 0.42 0.13 113.70 122.24 2g8d s SER 212 Ca 0.12 -1.00 0.00 0.00 1.31 0.00 0.00 55.95 56.39 2g8d s SER 212 Cb -0.12 -0.41 -0.00 0.00 0.21 0.00 0.00 66.02 65.70 2g8d s SER 212 CO 0.01 -0.03 -0.01 -0.22 0.41 0.00 0.00 173.24 173.40 2g8d s LEU 213 N -3.57 2.02 -0.08 2.44 0.20 -0.75 -1.94 118.68 117.02 2g8d s LEU 213 Ca 0.31 -0.07 0.04 0.00 0.69 0.00 0.00 54.13 55.10 2g8d s LEU 213 Cb -0.04 -0.05 0.00 0.00 -0.43 0.00 0.00 46.19 45.67 2g8d s LEU 213 CO 0.16 -0.01 -0.20 -1.58 -0.29 0.00 0.00 176.35 174.43 2g8d s GLN 214 N -0.16 2.43 -0.16 1.98 0.74 -0.08 -0.68 119.66 123.73 2g8d s GLN 214 Ca -0.01 -0.72 -0.02 0.00 0.05 0.00 0.00 55.36 54.66 2g8d s GLN 214 Cb -0.01 -1.93 -0.02 0.00 1.10 0.00 0.00 33.01 32.15 2g8d s GLN 214 CO -0.00 0.18 -0.08 -1.17 -0.55 0.00 0.00 175.29 173.67 2g8d s LEU 215 N 0.29 2.93 -0.41 3.68 0.20 -0.31 -1.18 118.68 123.88 2g8d s LEU 215 Ca -0.13 -0.28 -0.15 0.00 0.69 0.00 0.00 54.13 54.27 2g8d s LEU 215 Cb -0.16 -1.69 0.03 0.00 -0.43 0.00 0.00 46.19 43.94 2g8d s LEU 215 CO 0.06 0.13 0.30 -0.47 -0.29 0.00 0.00 176.35 176.07 2g8d s TYR 216 N 0.59 3.24 -0.24 5.38 5.04 -0.85 -0.76 117.35 129.76 2g8d s TYR 216 Ca -0.05 -0.67 -0.06 0.00 -2.44 0.00 0.00 57.07 53.85 2g8d s TYR 216 Cb -0.15 -2.63 -0.02 0.00 0.35 0.00 0.00 41.96 39.51 2g8d s TYR 216 CO 0.03 -0.62 0.03 -1.14 -1.34 0.00 0.00 175.55 172.51 2g8d s GLN 217 N 1.66 3.56 0.44 4.97 0.74 -0.42 -1.66 119.66 128.95 2g8d s GLN 217 Ca 0.05 -0.53 0.24 0.00 0.05 0.00 0.00 55.36 55.17 2g8d s GLN 217 Cb -0.20 -3.21 0.86 0.00 1.10 0.00 0.00 33.01 31.57 2g8d s GLN 217 CO 0.09 -0.18 1.80 0.07 -0.55 0.00 0.00 175.29 176.52 2g8d h ARG 218 N 8.17 0.00 -1.80 1.67 0.11 -1.41 -1.22 114.38 119.89 2g8d h ARG 218 Ca -0.39 0.00 0.03 0.00 0.10 0.00 0.00 59.98 59.72 2g8d h ARG 218 Cb 1.17 0.00 -0.24 0.00 1.11 0.00 0.00 29.97 32.01 2g8d h ARG 218 CO 0.59 0.21 0.24 0.45 0.10 0.00 0.00 179.97 181.55 2g8d s SER 219 N -6.16 -0.68 -0.14 0.08 0.15 -1.25 -1.72 113.70 103.99 2g8d s SER 219 Ca 0.01 1.19 -0.09 0.00 0.70 0.00 0.00 55.95 57.76 2g8d s SER 219 Cb 0.09 1.24 0.05 0.00 -1.71 0.00 0.00 66.02 65.70 2g8d s SER 219 CO 0.64 -0.20 0.35 0.00 1.20 0.00 0.00 173.24 175.23 2g8d s ALA 220 N 0.89 -0.86 -0.53 5.45 0.00 -0.50 -4.89 121.76 121.30 2g8d s ALA 220 Ca -0.04 1.26 -0.19 0.00 0.00 0.00 0.00 51.96 53.00 2g8d s ALA 220 Cb -0.05 -0.77 0.08 0.00 0.00 0.00 0.00 23.12 22.38 2g8d s ALA 220 CO -0.10 -0.22 0.63 0.34 0.00 0.00 0.00 175.76 176.40 2g8d s ASP 221 N 1.11 6.20 0.29 0.00 -1.08 -1.26 -0.27 116.67 121.66 2g8d s ASP 221 Ca -0.08 -1.16 -0.00 0.00 -0.52 0.00 0.00 52.55 50.79 2g8d s ASP 221 Cb -0.08 -2.28 0.49 0.00 -1.46 0.00 0.00 42.92 39.59 2g8d s ASP 221 CO -0.09 -0.94 1.90 0.40 0.52 0.00 0.00 175.17 176.96 2g8d h ILE 222 N 5.87 1.08 0.00 4.11 2.04 -0.39 0.21 117.51 130.43 2g8d h ILE 222 Ca -0.28 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.19 2g8d h ILE 222 Cb 1.09 -0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2g8d h ILE 222 CO 1.01 0.20 -0.21 0.15 0.00 0.00 0.00 178.15 179.29 2g8d h PHE 223 N 1.08 0.00 0.05 1.37 3.04 -1.92 -3.38 116.94 117.18 2g8d h PHE 223 Ca 0.40 0.00 -0.28 0.00 3.98 0.00 0.00 57.97 62.07 2g8d h PHE 223 Cb 0.18 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.67 2g8d h PHE 223 CO -0.00 0.27 -1.49 -0.07 -2.02 0.00 0.00 178.31 174.99 2g8d h LEU 224 N -1.00 0.18 0.00 0.59 3.38 -1.96 -3.41 115.31 113.09 2g8d h LEU 224 Ca -0.03 -0.27 -0.19 0.00 0.09 0.00 0.00 57.88 57.49 2g8d h LEU 224 Cb 0.37 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2g8d h LEU 224 CO -0.02 1.23 -1.36 0.61 0.09 0.00 0.00 178.44 178.99 2g8d n GLY 225 N 1.58 -0.70 0.38 0.83 0.00 0.12 -4.41 105.19 102.99 2g8d n GLY 225 Ca -0.14 -0.12 0.14 0.00 0.00 0.00 0.00 46.02 45.90 2g8d n GLY 225 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2g8d h VAL 226 N -1.00 0.77 -0.91 1.61 2.07 -0.86 -1.22 116.25 116.70 2g8d h VAL 226 Ca -0.28 -0.22 0.21 0.00 0.82 0.00 0.00 66.70 67.22 2g8d h VAL 226 Cb 1.12 0.06 -0.07 0.00 -1.52 0.00 0.00 31.29 30.88 2g8d h VAL 226 CO -0.17 0.12 0.60 -0.65 0.02 0.00 0.00 177.57 177.49 2g8d h PRO 227 N 0.65 0.40 0.06 1.57 0.11 -1.77 -1.72 132.00 131.30 2g8d h PRO 227 Ca 0.49 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.48 2g8d h PRO 227 Cb 0.87 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 31.89 2g8d h PRO 227 CO -0.24 0.26 -0.43 0.74 -0.21 0.00 0.00 178.00 178.12 2g8d h PHE 228 N 0.41 0.22 -0.90 0.65 0.04 -1.49 -3.27 116.94 112.59 2g8d h PHE 228 Ca 0.48 -0.16 0.10 0.00 2.80 0.00 0.00 57.97 61.19 2g8d h PHE 228 Cb 1.19 -0.01 -0.08 0.00 2.20 0.00 0.00 35.95 39.26 2g8d h PHE 228 CO -0.00 1.17 0.54 -0.91 -0.60 0.00 0.00 178.31 178.51 2g8d h ASN 229 N -0.74 0.80 0.28 2.17 -0.26 -0.98 -1.25 115.58 115.60 2g8d h ASN 229 Ca -0.09 0.04 -0.01 0.00 -0.56 0.00 0.00 56.30 55.69 2g8d h ASN 229 Cb 1.29 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 38.43 2g8d h ASN 229 CO 0.05 0.45 -0.15 0.40 -1.06 0.00 0.00 177.43 177.12 2g8d h ILE 230 N 0.90 0.70 0.00 2.81 2.04 -1.42 -2.42 117.51 120.11 2g8d h ILE 230 Ca 0.44 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.26 2g8d h ILE 230 Cb 0.39 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2g8d h ILE 230 CO -0.25 0.00 -0.17 0.00 0.00 0.00 0.00 178.15 177.73 2g8d h ALA 231 N 0.33 1.27 0.58 1.87 0.00 -1.41 -1.81 119.26 120.08 2g8d h ALA 231 Ca -0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2g8d h ALA 231 Cb 0.31 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.08 2g8d h ALA 231 CO 0.05 0.21 -0.28 0.77 0.00 0.00 0.00 179.25 180.01 2g8d h SER 232 N 0.00 -0.65 -0.10 0.00 0.02 -0.78 -0.72 113.55 111.31 2g8d h SER 232 Ca -0.00 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2g8d h SER 232 Cb 0.45 0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 2g8d h SER 232 CO 0.02 -0.30 0.06 1.88 -1.14 0.00 0.00 176.83 177.35 2g8d h TYR 233 N -1.11 0.16 -0.25 3.45 0.05 -1.52 0.42 116.97 118.18 2g8d h TYR 233 Ca -0.08 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.57 2g8d h TYR 233 Cb 0.59 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 38.27 2g8d h TYR 233 CO 0.01 0.13 -0.41 0.00 -1.05 0.00 0.00 178.16 176.84 2g8d h ALA 234 N 1.89 0.83 0.15 3.88 0.00 -1.30 -0.69 119.26 124.02 2g8d h ALA 234 Ca 0.05 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2g8d h ALA 234 Cb 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2g8d h ALA 234 CO -0.01 0.65 -0.07 1.25 0.00 0.00 0.00 179.25 181.07 2g8d h LEU 235 N 0.48 -0.17 -0.86 0.00 6.46 -0.46 -2.08 115.31 118.69 2g8d h LEU 235 Ca 0.04 -0.04 0.19 0.00 -0.12 0.00 0.00 57.88 57.95 2g8d h LEU 235 Cb 0.92 0.04 -0.11 0.00 -0.73 0.00 0.00 40.66 40.78 2g8d h LEU 235 CO 0.08 -0.07 0.36 0.25 -0.62 0.00 0.00 178.44 178.44 2g8d h LEU 236 N -0.25 0.32 -0.81 2.25 6.46 -0.72 0.17 115.31 122.73 2g8d h LEU 236 Ca -0.02 0.14 -0.07 0.00 -0.12 0.00 0.00 57.88 57.81 2g8d h LEU 236 Cb 0.20 0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.22 2g8d h LEU 236 CO 0.03 0.04 0.11 0.74 -0.62 0.00 0.00 178.44 178.75 2g8d h THR 237 N 0.43 1.25 -0.38 1.05 2.02 -0.71 -1.22 112.91 115.34 2g8d h THR 237 Ca 0.51 -0.97 -0.04 0.00 0.77 0.00 0.00 66.41 66.68 2g8d h THR 237 Cb 0.90 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 2g8d h THR 237 CO -0.49 0.36 0.08 0.45 0.37 0.00 0.00 175.52 176.30 2g8d h HIS 238 N 0.95 0.65 0.62 3.16 3.86 -0.35 -1.78 115.15 122.26 2g8d h HIS 238 Ca 0.19 -0.08 -0.02 0.00 -1.16 0.00 0.00 60.37 59.30 2g8d h HIS 238 Cb 0.39 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.68 2g8d h HIS 238 CO 0.03 0.64 -0.39 -0.07 0.86 0.00 0.00 177.93 179.00 2g8d h LEU 239 N 0.47 -1.00 -0.50 2.43 3.38 0.15 -0.55 115.31 119.69 2g8d h LEU 239 Ca 0.12 0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.24 2g8d h LEU 239 Cb 0.33 0.30 -0.08 0.00 0.09 0.00 0.00 40.66 41.30 2g8d h LEU 239 CO 0.00 -0.61 0.04 0.58 0.09 0.00 0.00 178.44 178.55 2g8d h VAL 240 N -0.96 0.65 -0.80 1.22 2.07 -1.35 0.78 116.25 117.87 2g8d h VAL 240 Ca -0.08 -0.06 0.10 0.00 0.82 0.00 0.00 66.70 67.48 2g8d h VAL 240 Cb 0.78 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 2g8d h VAL 240 CO 0.07 0.03 0.52 0.00 0.02 0.00 0.00 177.57 178.21 2g8d h ALA 241 N 1.42 1.76 0.05 1.67 0.00 -1.04 -0.14 119.26 122.99 2g8d h ALA 241 Ca 0.25 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2g8d h ALA 241 Cb 0.37 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2g8d h ALA 241 CO -0.38 0.07 -0.02 1.25 0.00 0.00 0.00 179.25 180.17 2g8d h HIS 242 N 0.73 -0.06 -0.85 0.00 6.17 0.19 0.58 115.15 121.91 2g8d h HIS 242 Ca 0.37 -0.00 0.24 0.00 0.71 0.00 0.00 60.37 61.69 2g8d h HIS 242 Cb 0.45 0.02 -0.04 0.00 2.52 0.00 0.00 27.41 30.36 2g8d h HIS 242 CO -0.00 0.56 0.61 1.49 0.71 0.00 0.00 177.93 181.29 2g8d h GLU 243 N -0.90 0.04 -0.72 5.26 4.81 0.33 -1.97 114.58 121.42 2g8d h GLU 243 Ca -0.01 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2g8d h GLU 243 Cb 0.64 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.02 2g8d h GLU 243 CO 0.01 0.02 0.00 0.00 -0.73 0.00 0.00 179.01 178.31 2g8d n GLY 245 N 1.54 -0.14 3.65 0.00 0.00 -0.74 -4.98 105.19 104.53 2g8d n GLY 245 Ca 0.25 -0.26 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2g8d n GLY 245 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g8d s LEU 246 N -4.19 3.05 0.65 0.99 1.43 0.16 -5.05 118.68 115.73 2g8d s LEU 246 Ca 0.10 -0.92 -0.02 0.00 -1.03 0.00 0.00 54.13 52.26 2g8d s LEU 246 Cb -0.04 -1.46 0.07 0.00 0.03 0.00 0.00 46.19 44.79 2g8d s LEU 246 CO 0.12 -0.23 0.91 -0.70 0.23 0.00 0.00 176.35 176.68 2g8d s GLU 247 N -3.74 2.15 -0.04 1.70 2.56 -0.56 -4.54 118.70 116.23 2g8d s GLU 247 Ca 0.35 -0.75 -0.01 0.00 0.00 0.00 0.00 54.97 54.57 2g8d s GLU 247 Cb -0.01 -2.35 -0.04 0.00 2.00 0.00 0.00 34.13 33.74 2g8d s GLU 247 CO 0.20 -1.10 0.03 0.54 -0.56 0.00 0.00 175.26 174.37 2g8d s VAL 248 N -3.02 4.44 0.00 3.70 0.11 -1.26 -0.12 120.40 124.25 2g8d s VAL 248 Ca 0.61 -0.36 0.00 0.00 -2.93 0.00 0.00 61.98 59.30 2g8d s VAL 248 Cb -0.09 -2.95 0.00 0.00 -1.53 0.00 0.00 36.38 31.82 2g8d s VAL 248 CO 0.42 0.48 0.00 0.61 -3.33 0.00 0.00 175.10 173.28 2g8d n GLY 249 N 1.68 1.70 3.56 6.54 0.00 0.12 -4.58 105.19 114.21 2g8d n GLY 249 Ca -0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 2g8d n GLY 249 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g8d s GLU 250 N 2.93 2.04 -0.26 1.61 2.02 -1.25 -1.14 118.70 124.66 2g8d s GLU 250 Ca 0.00 -1.26 -0.11 0.00 0.02 0.00 0.00 54.97 53.63 2g8d s GLU 250 Cb 0.00 -2.16 -0.05 0.00 0.10 0.00 0.00 34.13 32.02 2g8d s GLU 250 CO 0.00 0.44 0.17 0.12 0.02 0.00 0.00 175.26 176.01 2g8d s PHE 251 N -1.66 3.26 -0.20 1.61 5.36 -0.68 -1.80 117.98 123.88 2g8d s PHE 251 Ca 0.24 0.16 -0.04 0.00 -0.96 0.00 0.00 56.93 56.33 2g8d s PHE 251 Cb -0.09 -2.32 -0.02 0.00 -0.34 0.00 0.00 43.02 40.25 2g8d s PHE 251 CO 0.15 -0.05 -0.03 0.42 -1.46 0.00 0.00 175.22 174.24 2g8d s ILE 252 N 1.40 3.60 -0.23 3.12 1.01 0.15 0.20 121.20 130.45 2g8d s ILE 252 Ca 0.07 -0.43 -0.02 0.00 0.00 0.00 0.00 60.65 60.27 2g8d s ILE 252 Cb -0.15 -2.62 0.01 0.00 0.01 0.00 0.00 42.46 39.72 2g8d s ILE 252 CO 0.08 0.44 -0.06 -2.28 0.00 0.00 0.00 174.94 173.11 2g8d s HIS 253 N 1.09 3.01 -0.09 3.97 2.46 0.14 -1.16 115.29 124.70 2g8d s HIS 253 Ca 0.02 -1.34 0.02 0.00 0.47 0.00 0.00 55.06 54.22 2g8d s HIS 253 Cb -0.15 -2.07 -0.02 0.00 -0.13 0.00 0.00 32.58 30.22 2g8d s HIS 253 CO 0.00 -0.67 -0.16 0.99 -2.47 0.00 0.00 174.74 172.43 2g8d s THR 254 N 1.38 2.82 0.11 0.89 2.01 0.06 -0.84 115.64 122.08 2g8d s THR 254 Ca 0.03 -0.77 0.09 0.00 0.31 0.00 0.00 61.69 61.35 2g8d s THR 254 Cb -0.16 -2.14 -0.04 0.00 0.01 0.00 0.00 72.50 70.18 2g8d s THR 254 CO -0.05 0.55 -0.23 -0.36 -0.69 0.00 0.00 174.62 173.84 2g8d s PHE 255 N -0.03 1.99 0.00 4.92 0.40 0.92 -1.30 117.98 124.88 2g8d s PHE 255 Ca -0.04 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 55.88 2g8d s PHE 255 Cb -0.14 -1.09 0.00 0.00 0.51 0.00 0.00 43.02 42.30 2g8d s PHE 255 CO 0.04 0.26 0.00 0.41 0.70 0.00 0.00 175.22 176.63 2g8d n GLY 256 N 1.01 0.78 3.65 4.36 0.00 -0.46 -1.86 105.19 112.66 2g8d n GLY 256 Ca -0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 2g8d n GLY 256 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2g8d s ASP 257 N -1.00 6.97 -0.20 1.61 2.15 -0.70 -0.83 116.67 124.68 2g8d s ASP 257 Ca 0.00 1.21 -0.03 0.00 0.43 0.00 0.00 52.55 54.16 2g8d s ASP 257 Cb 0.00 -2.54 -0.01 0.00 -0.30 0.00 0.00 42.92 40.07 2g8d s ASP 257 CO 0.00 -0.82 -0.07 0.00 -0.17 0.00 0.00 175.17 174.11 2g8d s ALA 258 N 3.55 2.74 0.28 3.66 0.00 -0.69 -1.42 121.76 129.88 2g8d s ALA 258 Ca 0.46 -1.10 0.06 0.00 0.00 0.00 0.00 51.96 51.38 2g8d s ALA 258 Cb -0.14 -1.55 -0.06 0.00 0.00 0.00 0.00 23.12 21.37 2g8d s ALA 258 CO 0.13 -0.26 -0.04 -3.38 0.00 0.00 0.00 175.76 172.20 2g8d s HIS 259 N 1.19 1.93 -0.13 0.00 -3.43 0.63 -2.16 115.29 113.32 2g8d s HIS 259 Ca 0.02 -0.74 -0.02 0.00 -0.80 0.00 0.00 55.06 53.53 2g8d s HIS 259 Cb -0.14 -1.12 0.04 0.00 -1.43 0.00 0.00 32.58 29.92 2g8d s HIS 259 CO -0.02 0.24 -0.00 -1.17 -2.00 0.00 0.00 174.74 171.78 2g8d s LEU 260 N -3.44 0.97 0.46 5.38 2.96 -0.58 0.44 118.68 124.87 2g8d s LEU 260 Ca 0.30 -0.41 -0.24 0.00 -0.22 0.00 0.00 54.13 53.56 2g8d s LEU 260 Cb 0.04 -0.60 -0.07 0.00 0.50 0.00 0.00 46.19 46.07 2g8d s LEU 260 CO 0.12 -0.22 1.30 0.26 -1.32 0.00 0.00 176.35 176.49 2g8d s TRP 261 N 1.86 2.65 0.32 5.38 0.52 -1.26 -1.28 118.94 127.13 2g8d s TRP 261 Ca 0.03 1.42 0.03 0.00 0.02 0.00 0.00 56.10 57.59 2g8d s TRP 261 Cb -0.14 -3.66 0.54 0.00 -1.15 0.00 0.00 33.47 29.06 2g8d s TRP 261 CO -0.07 -2.25 1.86 -0.24 0.02 0.00 0.00 176.95 176.27 2g8d h VAL 262 N 2.03 1.21 0.00 4.03 3.04 -1.78 -2.64 116.25 122.14 2g8d h VAL 262 Ca -0.50 -0.81 0.00 0.00 -1.01 0.00 0.00 66.70 64.38 2g8d h VAL 262 Cb 1.26 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 31.43 2g8d h VAL 262 CO 0.60 0.28 0.00 -0.46 -1.01 0.00 0.00 177.57 176.99 2g8d n ASN 263 N -4.27 0.00 0.00 3.17 0.23 -1.26 -2.18 115.26 110.94 2g8d n ASN 263 Ca 0.02 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.07 2g8d n ASN 263 Cb 0.24 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.94 2g8d n ASN 263 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2g8d n HIS 264 N -0.09 0.00 -0.22 -2.53 8.25 -0.99 -4.75 115.22 114.87 2g8d n HIS 264 Ca 0.00 -0.03 -0.02 0.00 -0.26 0.00 0.00 57.72 57.41 2g8d n HIS 264 Cb 0.00 -0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.20 2g8d n HIS 264 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2g8d h LEU 265 N 0.00 0.54 -0.24 2.41 4.07 -1.61 1.00 115.31 121.47 2g8d h LEU 265 Ca 0.00 0.03 -0.08 0.00 0.08 0.00 0.00 57.88 57.91 2g8d h LEU 265 Cb 0.37 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.03 2g8d h LEU 265 CO 0.00 0.35 -0.17 0.44 -1.08 0.00 0.00 178.44 177.98 2g8d h ASP 266 N 0.67 0.57 -0.07 -0.43 3.45 -1.88 -1.80 116.42 116.93 2g8d h ASP 266 Ca 0.29 -0.44 -0.00 0.00 0.43 0.00 0.00 57.03 57.31 2g8d h ASP 266 Cb 0.17 -0.16 -0.00 0.00 -0.56 0.00 0.00 39.33 38.78 2g8d h ASP 266 CO -0.18 0.88 0.03 1.56 -1.57 0.00 0.00 179.24 179.97 2g8d h GLN 267 N 0.25 0.10 -0.74 3.56 7.50 -1.85 -0.89 115.11 123.05 2g8d h GLN 267 Ca 0.05 -0.01 -0.03 0.00 0.50 0.00 0.00 58.65 59.15 2g8d h GLN 267 Cb 0.69 -0.02 -0.03 0.00 0.05 0.00 0.00 27.48 28.17 2g8d h GLN 267 CO 0.05 0.17 0.34 0.97 -1.50 0.00 0.00 178.83 178.85 2g8d h ILE 268 N 0.00 1.24 -0.76 2.54 6.09 -0.76 -2.45 117.51 123.41 2g8d h ILE 268 Ca 0.02 -0.68 -0.03 0.00 -1.37 0.00 0.00 64.86 62.80 2g8d h ILE 268 Cb 0.10 0.31 -0.03 0.00 0.47 0.00 0.00 36.82 37.66 2g8d h ILE 268 CO -0.00 0.29 0.36 0.11 -3.07 0.00 0.00 178.15 175.83 2g8d h LYS 269 N 1.05 1.10 -0.63 2.19 1.57 -1.07 -1.12 116.57 119.66 2g8d h LYS 269 Ca 0.25 -0.17 0.05 0.00 -1.87 0.00 0.00 60.65 58.91 2g8d h LYS 269 Cb 0.13 -0.20 -0.05 0.00 0.08 0.00 0.00 32.23 32.19 2g8d h LYS 269 CO -0.03 0.86 0.36 1.49 -0.57 0.00 0.00 179.45 181.56 2g8d h GLU 270 N 1.08 0.66 -0.80 3.15 4.22 -0.72 -2.31 114.58 119.85 2g8d h GLU 270 Ca 0.26 -0.04 -0.00 0.00 0.08 0.00 0.00 59.36 59.66 2g8d h GLU 270 Cb 0.13 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 2g8d h GLU 270 CO -0.03 0.43 0.48 0.37 -2.18 0.00 0.00 179.01 178.08 2g8d h GLN 271 N 0.68 1.09 0.00 1.92 4.15 -0.93 -1.04 115.11 120.97 2g8d h GLN 271 Ca 0.27 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.60 2g8d h GLN 271 Cb 0.13 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 27.60 2g8d h GLN 271 CO -0.16 0.77 0.00 1.28 -1.93 0.00 0.00 178.83 178.79 2g8d n LEU 272 N -4.47 0.00 -1.21 -2.39 4.77 -0.51 -1.80 117.00 111.40 2g8d n LEU 272 Ca 0.08 0.20 0.10 0.00 -0.03 0.00 0.00 56.01 56.35 2g8d n LEU 272 Cb 0.06 -0.20 0.29 0.00 -2.33 0.00 0.00 43.42 41.24 2g8d n LEU 272 CO 0.37 -0.15 0.75 -1.54 -1.33 0.00 0.00 177.39 175.48 2g8d n SER 273 N -1.20 3.82 -4.74 -1.43 3.41 -0.39 -4.93 113.62 108.16 2g8d n SER 273 Ca 0.04 -2.07 -0.26 0.00 -0.26 0.00 0.00 58.87 56.32 2g8d n SER 273 Cb 0.04 -0.44 -0.06 0.00 -0.26 0.00 0.00 64.21 63.48 2g8d n SER 273 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2g8d s ARG 274 N -1.12 2.68 -0.29 4.33 0.52 -0.74 -5.09 118.95 119.23 2g8d s ARG 274 Ca 0.43 -0.97 -0.09 0.00 -0.52 0.00 0.00 55.73 54.58 2g8d s ARG 274 Cb 0.23 -2.52 -0.02 0.00 0.52 0.00 0.00 34.95 33.17 2g8d s ARG 274 CO 0.28 0.47 0.13 0.99 0.02 0.00 0.00 175.30 177.20 2g8d s THR 275 N -1.74 4.57 0.55 0.02 2.01 -1.26 -5.03 115.64 114.76 2g8d s THR 275 Ca 0.29 -0.32 -0.18 0.00 0.31 0.00 0.00 61.69 61.79 2g8d s THR 275 Cb -0.10 -3.27 -0.14 0.00 0.01 0.00 0.00 72.50 69.00 2g8d s THR 275 CO 0.21 0.15 -0.07 -2.65 -0.69 0.00 0.00 174.62 171.57 2g8d n PRO 276 N 4.97 0.07 -3.62 4.92 -0.02 -1.26 -4.91 135.00 135.16 2g8d n PRO 276 Ca -0.14 0.03 -0.23 0.00 -2.02 0.00 0.00 63.50 61.14 2g8d n PRO 276 Cb 0.50 -1.11 -0.01 0.00 -0.02 0.00 0.00 33.50 32.86 2g8d n PRO 276 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2g8d s ARG 277 N -1.24 2.41 0.41 -0.52 0.52 -1.26 -5.03 118.95 114.24 2g8d s ARG 277 Ca 0.58 -1.72 -0.25 0.00 -0.52 0.00 0.00 55.73 53.81 2g8d s ARG 277 Cb -0.47 -2.31 -0.08 0.00 0.52 0.00 0.00 34.95 32.61 2g8d s ARG 277 CO 0.65 -0.41 1.27 -2.14 0.02 0.00 0.00 175.30 174.69 2g8d s PRO 278 N -4.24 3.93 0.61 3.54 0.02 -1.26 -4.87 135.00 132.73 2g8d s PRO 278 Ca 0.45 2.08 -0.12 0.00 0.02 0.00 0.00 61.00 63.43 2g8d s PRO 278 Cb -0.03 -2.70 -0.04 0.00 0.02 0.00 0.00 34.50 31.75 2g8d s PRO 278 CO 0.27 -0.50 1.03 0.00 -0.33 0.00 0.00 177.00 177.47 2g8d s ALA 279 N -1.31 3.10 1.03 -1.55 0.00 -1.26 -4.88 121.76 116.89 2g8d s ALA 279 Ca 0.58 -0.06 -0.13 0.00 0.00 0.00 0.00 51.96 52.35 2g8d s ALA 279 Cb -0.36 -3.08 0.18 0.00 0.00 0.00 0.00 23.12 19.86 2g8d s ALA 279 CO 0.46 -0.64 0.98 -0.35 0.00 0.00 0.00 175.76 176.21 2g8d n PRO 280 N -2.63 -1.28 -4.65 0.00 -0.04 -1.25 -4.79 135.00 120.37 2g8d n PRO 280 Ca 0.06 -1.52 -0.23 0.00 -0.04 0.00 0.00 63.50 61.77 2g8d n PRO 280 Cb 0.54 -1.08 -0.15 0.00 -0.04 0.00 0.00 33.50 32.77 2g8d n PRO 280 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2g8d s THR 281 N -3.09 1.12 0.14 0.52 2.01 0.18 -1.85 115.64 114.68 2g8d s THR 281 Ca 0.57 -0.59 -0.07 0.00 0.31 0.00 0.00 61.69 61.91 2g8d s THR 281 Cb -0.02 -0.94 -0.06 0.00 0.01 0.00 0.00 72.50 71.48 2g8d s THR 281 CO 0.40 0.32 0.41 -0.22 -0.69 0.00 0.00 174.62 174.85 2g8d s LEU 282 N -0.23 4.27 -0.10 4.42 2.96 -1.26 -0.14 118.68 128.59 2g8d s LEU 282 Ca 0.03 0.70 -0.02 0.00 -0.22 0.00 0.00 54.13 54.62 2g8d s LEU 282 Cb -0.07 -3.30 0.04 0.00 0.50 0.00 0.00 46.19 43.36 2g8d s LEU 282 CO -0.00 0.06 0.03 -1.58 -1.32 0.00 0.00 176.35 173.54 2g8d s GLN 283 N -2.50 0.43 0.01 1.98 2.00 0.52 -4.94 119.66 117.16 2g8d s GLN 283 Ca 0.40 0.03 -0.02 0.00 -2.00 0.00 0.00 55.36 53.77 2g8d s GLN 283 Cb -0.12 -1.23 -0.04 0.00 0.80 0.00 0.00 33.01 32.42 2g8d s GLN 283 CO 0.22 -0.42 0.17 -0.51 -0.50 0.00 0.00 175.29 174.25 2g8d s LEU 284 N 2.00 4.29 -0.15 3.68 1.43 -1.26 -0.37 118.68 128.29 2g8d s LEU 284 Ca 0.03 0.30 -0.30 0.00 -1.03 0.00 0.00 54.13 53.13 2g8d s LEU 284 Cb -0.14 -2.62 -0.07 0.00 0.03 0.00 0.00 46.19 43.39 2g8d s LEU 284 CO -0.06 0.25 2.14 -3.20 0.23 0.00 0.00 176.35 175.70 2g8d n ASN 285 N 0.85 3.42 0.07 2.29 4.05 -0.21 -4.83 115.26 120.91 2g8d n ASN 285 Ca -0.10 0.45 0.13 0.00 0.45 0.00 0.00 54.58 55.51 2g8d n ASN 285 Cb 0.52 -1.51 0.47 0.00 1.23 0.00 0.00 39.78 40.49 2g8d n ASN 285 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 2g8d n PRO 286 N 8.26 0.18 0.01 1.20 -0.04 -1.26 -2.53 135.00 140.82 2g8d n PRO 286 Ca 0.28 0.17 -0.13 0.00 -0.04 0.00 0.00 63.50 63.78 2g8d n PRO 286 Cb 0.41 -1.72 -0.14 0.00 -0.04 0.00 0.00 33.50 32.01 2g8d n PRO 286 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2g8d h ASP 287 N 0.00 0.17 -3.28 3.54 3.45 -2.01 -3.45 116.42 114.85 2g8d h ASP 287 Ca 0.00 -0.31 -0.58 0.00 0.43 0.00 0.00 57.03 56.57 2g8d h ASP 287 Cb 0.64 -0.06 -0.08 0.00 -0.56 0.00 0.00 39.33 39.27 2g8d h ASP 287 CO 0.00 1.27 -0.17 -0.75 -1.57 0.00 0.00 179.24 178.01 2g8d s LYS 288 N -2.61 4.27 0.00 3.56 2.20 -1.05 -4.96 119.74 121.15 2g8d s LYS 288 Ca -0.08 0.40 0.00 0.00 -0.36 0.00 0.00 55.97 55.92 2g8d s LYS 288 Cb 0.08 -3.40 0.00 0.00 -1.51 0.00 0.00 37.83 32.99 2g8d s LYS 288 CO 0.82 0.25 0.00 0.72 -0.36 0.00 0.00 175.35 176.78 2g8d n HIS 289 N 3.38 0.00 -2.88 4.03 8.25 -1.26 -4.82 115.22 121.92 2g8d n HIS 289 Ca -0.09 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.94 2g8d n HIS 289 Cb 0.52 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.58 2g8d n HIS 289 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2g8d s ASP 290 N -1.67 6.28 0.38 0.41 -1.08 -1.26 -4.29 116.67 115.43 2g8d s ASP 290 Ca 0.00 -0.60 0.28 0.00 -0.52 0.00 0.00 52.55 51.70 2g8d s ASP 290 Cb 0.00 -2.41 1.00 0.00 -1.46 0.00 0.00 42.92 40.05 2g8d s ASP 290 CO 0.00 -1.25 1.81 0.16 0.52 0.00 0.00 175.17 176.40 2g8d h ILE 291 N 5.99 0.00 0.00 4.11 3.07 -1.93 -2.21 117.51 126.54 2g8d h ILE 291 Ca -0.27 -0.48 0.00 0.00 1.55 0.00 0.00 64.86 65.66 2g8d h ILE 291 Cb 1.07 1.39 0.00 0.00 -0.27 0.00 0.00 36.82 39.02 2g8d h ILE 291 CO 1.10 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 178.69 2g8d n PHE 292 N -2.67 0.26 -1.68 0.16 3.72 -1.26 -3.07 117.46 112.92 2g8d n PHE 292 Ca 0.02 0.09 0.01 0.00 -0.05 0.00 0.00 57.45 57.53 2g8d n PHE 292 Cb 0.33 -0.65 0.18 0.00 -0.94 0.00 0.00 39.48 38.40 2g8d n PHE 292 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2g8d n ASP 293 N -1.73 2.22 -4.81 4.37 10.43 -0.83 -4.71 116.55 121.49 2g8d n ASP 293 Ca 0.04 -3.86 -0.34 0.00 2.57 0.00 0.00 54.79 53.20 2g8d n ASP 293 Cb 0.24 -0.50 -0.07 0.00 1.84 0.00 0.00 41.12 42.64 2g8d n ASP 293 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 2g8d s PHE 294 N -3.26 3.45 0.23 1.24 2.99 -1.17 -4.99 117.98 116.46 2g8d s PHE 294 Ca 0.40 1.62 0.11 0.00 0.00 0.00 0.00 56.93 59.07 2g8d s PHE 294 Cb 0.38 -2.84 -0.05 0.00 0.00 0.00 0.00 43.02 40.51 2g8d s PHE 294 CO -0.05 0.03 -0.21 0.34 -0.00 0.00 0.00 175.22 175.33 2g8d s ASP 295 N -1.98 3.36 0.24 1.36 3.68 -1.26 -5.04 116.67 117.03 2g8d s ASP 295 Ca 0.57 -0.95 0.05 0.00 2.13 0.00 0.00 52.55 54.35 2g8d s ASP 295 Cb -0.13 -0.26 0.67 0.00 -1.45 0.00 0.00 42.92 41.76 2g8d s ASP 295 CO 0.17 0.05 1.13 0.23 0.13 0.00 0.00 175.17 176.88 2g8d n MET 296 N -0.17 -0.05 0.14 4.34 2.81 -1.26 0.38 117.12 123.31 2g8d n MET 296 Ca -0.09 1.05 0.13 0.00 -1.81 0.00 0.00 57.70 56.98 2g8d n MET 296 Cb 0.58 -1.73 0.49 0.00 -0.71 0.00 0.00 33.22 31.85 2g8d n MET 296 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 2g8d h LYS 297 N 0.00 0.00 -0.00 0.03 2.10 -2.03 -2.88 116.57 113.79 2g8d h LYS 297 Ca 0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.14 2g8d h LYS 297 Cb 1.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 2g8d h LYS 297 CO -0.64 0.00 -0.02 -0.25 -2.00 0.00 0.00 179.45 176.54 2g8d n ASP 298 N -2.34 0.11 -3.92 7.07 10.43 0.16 -4.70 116.55 123.36 2g8d n ASP 298 Ca 0.03 -0.52 -0.27 0.00 2.57 0.00 0.00 54.79 56.59 2g8d n ASP 298 Cb 0.28 -0.15 -0.17 0.00 1.84 0.00 0.00 41.12 42.92 2g8d n ASP 298 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2g8d s ILE 299 N -2.36 1.10 -0.04 0.53 1.01 -1.09 -1.04 121.20 119.31 2g8d s ILE 299 Ca 0.35 -0.34 0.06 0.00 0.00 0.00 0.00 60.65 60.73 2g8d s ILE 299 Cb 0.21 -1.10 -0.02 0.00 0.01 0.00 0.00 42.46 41.56 2g8d s ILE 299 CO 0.43 0.38 -0.23 -0.54 0.00 0.00 0.00 174.94 174.98 2g8d s LYS 300 N 1.64 2.34 -0.10 2.79 1.02 0.50 -4.97 119.74 122.95 2g8d s LYS 300 Ca 0.04 -0.87 -0.14 0.00 0.02 0.00 0.00 55.97 55.03 2g8d s LYS 300 Cb -0.13 -2.16 -0.05 0.00 -0.52 0.00 0.00 37.83 34.98 2g8d s LYS 300 CO -0.08 0.52 0.33 -1.17 -0.92 0.00 0.00 175.35 174.03 2g8d s LEU 301 N -0.50 4.33 -0.01 3.17 2.96 -1.26 -0.36 118.68 127.02 2g8d s LEU 301 Ca 0.06 0.68 0.08 0.00 -0.22 0.00 0.00 54.13 54.74 2g8d s LEU 301 Cb -0.11 -2.44 -0.02 0.00 0.50 0.00 0.00 46.19 44.11 2g8d s LEU 301 CO 0.01 0.19 -0.26 -0.76 -1.32 0.00 0.00 176.35 174.21 2g8d s LEU 302 N -0.15 2.07 -1.17 -0.68 1.02 0.80 -4.81 118.68 115.76 2g8d s LEU 302 Ca 0.20 -0.49 -0.02 0.00 0.02 0.00 0.00 54.13 53.83 2g8d s LEU 302 Cb -0.14 -1.33 0.00 0.00 0.02 0.00 0.00 46.19 44.74 2g8d s LEU 302 CO 0.08 0.31 0.99 0.59 0.02 0.00 0.00 176.35 178.33 2g8d n ASN 303 N 2.32 -3.23 -4.69 2.29 3.02 -1.26 0.50 115.26 114.21 2g8d n ASN 303 Ca -0.16 -0.56 -0.36 0.00 -0.03 0.00 0.00 54.58 53.47 2g8d n ASN 303 Cb 0.51 -4.82 -0.09 0.00 -0.61 0.00 0.00 39.78 34.78 2g8d n ASN 303 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2g8d s TYR 304 N -3.33 3.37 -0.44 3.10 5.04 -1.26 -4.02 117.35 119.82 2g8d s TYR 304 Ca 0.16 0.33 0.07 0.00 -2.44 0.00 0.00 57.07 55.18 2g8d s TYR 304 Cb -0.07 -2.25 0.22 0.00 0.35 0.00 0.00 41.96 40.21 2g8d s TYR 304 CO 0.68 0.17 0.60 -3.47 -1.34 0.00 0.00 175.55 172.19 2g8d n ASP 305 N 3.93 -1.20 -4.88 4.32 2.03 -1.26 -5.09 116.55 114.40 2g8d n ASP 305 Ca -0.15 -2.81 -0.30 0.00 0.52 0.00 0.00 54.79 52.06 2g8d n ASP 305 Cb 0.52 0.31 0.02 0.00 -0.72 0.00 0.00 41.12 41.24 2g8d n ASP 305 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2g8d s PRO 306 N -0.20 3.36 1.10 -0.67 0.04 -1.26 -4.94 135.00 132.44 2g8d s PRO 306 Ca 0.33 0.51 -0.16 0.00 0.04 0.00 0.00 61.00 61.73 2g8d s PRO 306 Cb 0.14 -2.14 0.15 0.00 0.04 0.00 0.00 34.50 32.69 2g8d s PRO 306 CO -0.16 -0.61 0.41 0.66 0.04 0.00 0.00 177.00 177.34 2g8d n TYR 307 N -2.70 -1.27 -0.83 0.56 4.02 -0.48 -4.89 117.16 111.58 2g8d n TYR 307 Ca 0.05 0.08 -0.31 0.00 -0.01 0.00 0.00 57.90 57.71 2g8d n TYR 307 Cb 0.55 -1.66 0.15 0.00 -0.02 0.00 0.00 39.34 38.36 2g8d n TYR 307 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 176.86 173.71 2g8d s PRO 308 N -3.81 1.31 0.83 -0.72 0.02 -1.26 -2.77 135.00 128.61 2g8d s PRO 308 Ca 0.60 1.46 -0.11 0.00 0.02 0.00 0.00 61.00 62.98 2g8d s PRO 308 Cb -0.18 -1.77 0.10 0.00 0.02 0.00 0.00 34.50 32.67 2g8d s PRO 308 CO 0.66 -2.40 1.12 0.00 -0.33 0.00 0.00 177.00 176.05 2g8d s ALA 309 N -2.71 1.89 -0.32 -1.55 0.00 -1.26 -3.35 121.76 114.47 2g8d s ALA 309 Ca 0.65 0.45 0.01 0.00 0.00 0.00 0.00 51.96 53.08 2g8d s ALA 309 Cb -0.21 -3.37 0.10 0.00 0.00 0.00 0.00 23.12 19.64 2g8d s ALA 309 CO 0.57 -2.22 0.06 0.42 0.00 0.00 0.00 175.76 174.59 2g8d s ILE 310 N -2.73 1.57 0.57 0.00 1.01 -1.26 -4.85 121.20 115.50 2g8d s ILE 310 Ca 0.64 -1.80 -0.21 0.00 0.00 0.00 0.00 60.65 59.29 2g8d s ILE 310 Cb -0.20 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.09 2g8d s ILE 310 CO 0.56 -0.58 1.32 1.17 0.00 0.00 0.00 174.94 177.41 2g8d n LYS 311 N 4.56 1.52 -3.63 2.79 0.00 -1.26 -5.03 118.16 117.12 2g8d n LYS 311 Ca -0.00 0.57 -0.11 0.00 0.00 0.00 0.00 58.31 58.76 2g8d n LYS 311 Cb 0.42 -2.54 -0.07 0.00 0.00 0.00 0.00 35.03 32.84 2g8d n LYS 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2g8d s ALA 312 N -1.32 -1.90 0.49 3.14 0.00 -1.26 -5.01 121.76 115.90 2g8d s ALA 312 Ca 0.74 1.88 -0.24 0.00 0.00 0.00 0.00 51.96 54.34 2g8d s ALA 312 Cb -0.41 -1.24 -0.07 0.00 0.00 0.00 0.00 23.12 21.40 2g8d s ALA 312 CO 0.47 -0.28 1.37 -0.35 0.00 0.00 0.00 175.76 176.97 2g8d n PRO 313 N 2.19 1.94 -1.66 0.00 -0.04 -1.26 -5.01 135.00 131.16 2g8d n PRO 313 Ca -0.13 0.70 -0.30 0.00 -0.04 0.00 0.00 63.50 63.73 2g8d n PRO 313 Cb 0.56 -2.57 0.08 0.00 -0.04 0.00 0.00 33.50 31.54 2g8d n PRO 313 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2g8d s VAL 314 N -1.24 2.97 -0.00 0.52 1.01 -1.26 -4.99 120.40 117.41 2g8d s VAL 314 Ca 0.66 0.32 -0.30 0.00 0.00 0.00 0.00 61.98 62.65 2g8d s VAL 314 Cb -0.44 -3.14 -0.05 0.00 0.00 0.00 0.00 36.38 32.75 2g8d s VAL 314 CO 0.54 -0.41 1.32 0.00 0.00 0.00 0.00 175.10 176.55 2g8d s ALA 315 N -3.25 3.54 -1.38 5.51 0.00 -1.26 -5.12 121.76 119.79 2g8d s ALA 315 Ca 0.61 0.82 0.11 0.00 0.00 0.00 0.00 51.96 53.50 2g8d s ALA 315 Cb -0.13 -3.55 0.09 0.00 0.00 0.00 0.00 23.12 19.52 2g8d s ALA 315 CO 0.53 -0.80 0.85 1.33 0.00 0.00 0.00 175.76 177.68