#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bo8 s LEU 3 N 0.00 4.11 -0.12 -3.43 2.96 -0.26 -0.85 118.68 121.08 2bo8 s LEU 3 Ca 0.00 0.27 0.01 0.00 -0.22 0.00 0.00 54.13 54.19 2bo8 s LEU 3 Cb 0.00 -2.02 -0.01 0.00 0.50 0.00 0.00 46.19 44.66 2bo8 s LEU 3 CO 0.00 0.28 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.46 2bo8 s VAL 4 N -0.25 2.77 -0.09 1.68 1.01 0.18 -0.13 120.40 125.56 2bo8 s VAL 4 Ca 0.10 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.35 2bo8 s VAL 4 Cb -0.12 -2.14 -0.01 0.00 0.00 0.00 0.00 36.38 34.11 2bo8 s VAL 4 CO 0.01 0.53 -0.21 -0.69 0.00 0.00 0.00 175.10 174.74 2bo8 s VAL 5 N 0.39 2.36 -0.32 2.92 1.01 -0.11 -0.61 120.40 126.04 2bo8 s VAL 5 Ca -0.12 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 60.92 2bo8 s VAL 5 Cb -0.16 -1.91 0.07 0.00 0.00 0.00 0.00 36.38 34.37 2bo8 s VAL 5 CO 0.06 0.56 0.02 -0.36 0.00 0.00 0.00 175.10 175.38 2bo8 s PHE 6 N 0.12 3.37 -0.02 5.22 0.40 0.06 -1.90 117.98 125.22 2bo8 s PHE 6 Ca -0.10 -2.14 -0.29 0.00 -0.60 0.00 0.00 56.93 53.80 2bo8 s PHE 6 Cb -0.16 -2.34 -0.03 0.00 0.51 0.00 0.00 43.02 41.00 2bo8 s PHE 6 CO 0.06 -0.86 0.95 -1.25 0.70 0.00 0.00 175.22 174.82 2bo8 s PRO 7 N 1.18 4.54 0.03 0.24 0.04 -1.26 -1.52 135.00 138.24 2bo8 s PRO 7 Ca -0.02 1.36 0.04 0.00 0.04 0.00 0.00 61.00 62.42 2bo8 s PRO 7 Cb -0.20 -3.46 -0.02 0.00 0.04 0.00 0.00 34.50 30.86 2bo8 s PRO 7 CO -0.03 -0.06 -0.12 -0.59 0.04 0.00 0.00 177.00 176.24 2bo8 s PHE 8 N 1.06 1.09 0.00 0.56 -0.71 0.19 -3.78 117.98 116.39 2bo8 s PHE 8 Ca 0.50 -0.31 0.00 0.00 -1.04 0.00 0.00 56.93 56.08 2bo8 s PHE 8 Cb -0.20 -0.66 0.00 0.00 -1.21 0.00 0.00 43.02 40.95 2bo8 s PHE 8 CO 0.26 0.01 0.00 1.17 -1.34 0.00 0.00 175.22 175.32 2bo8 n LYS 9 N 2.13 0.00 -3.95 1.99 4.81 -1.26 -1.82 118.16 120.06 2bo8 n LYS 9 Ca -0.17 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 56.96 2bo8 n LYS 9 Cb 0.55 0.00 -0.15 0.00 0.02 0.00 0.00 35.03 35.45 2bo8 n LYS 9 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 2bo8 s HIS 10 N 0.00 2.82 0.15 5.64 3.76 -1.26 -4.67 115.29 121.73 2bo8 s HIS 10 Ca 0.00 -2.20 0.00 0.00 -0.15 0.00 0.00 55.06 52.71 2bo8 s HIS 10 Cb 0.00 -2.03 -0.04 0.00 1.11 0.00 0.00 32.58 31.61 2bo8 s HIS 10 CO 0.00 -0.86 0.03 -1.21 -0.85 0.00 0.00 174.74 171.85 2bo8 s GLU 11 N 1.24 1.00 0.02 1.40 8.01 -1.26 -5.09 118.70 124.02 2bo8 s GLU 11 Ca 0.01 -1.48 -0.30 0.00 0.01 0.00 0.00 54.97 53.21 2bo8 s GLU 11 Cb -0.19 0.01 -0.06 0.00 -4.31 0.00 0.00 34.13 29.58 2bo8 s GLU 11 CO -0.09 -0.20 1.48 -1.01 0.01 0.00 0.00 175.26 175.44 2bo8 s HIS 12 N -3.87 2.71 0.27 1.61 3.76 -1.26 -4.57 115.29 113.94 2bo8 s HIS 12 Ca 0.24 0.67 -0.00 0.00 -0.15 0.00 0.00 55.06 55.81 2bo8 s HIS 12 Cb 0.07 -3.75 0.60 0.00 1.11 0.00 0.00 32.58 30.60 2bo8 s HIS 12 CO 0.02 -2.87 1.72 -1.35 -0.85 0.00 0.00 174.74 171.41 2bo8 h PRO 13 N 8.01 0.43 -0.26 8.40 0.11 -1.95 -2.28 132.00 144.46 2bo8 h PRO 13 Ca -0.39 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.62 2bo8 h PRO 13 Cb 1.18 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2bo8 h PRO 13 CO 0.91 0.29 -0.14 0.93 -0.21 0.00 0.00 178.00 179.78 2bo8 h GLU 14 N 0.45 0.45 0.24 1.05 3.07 -1.98 0.13 114.58 117.98 2bo8 h GLU 14 Ca 0.49 -0.13 -0.01 0.00 -0.50 0.00 0.00 59.36 59.21 2bo8 h GLU 14 Cb 0.83 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.70 2bo8 h GLU 14 CO -0.46 0.59 -0.11 0.28 -1.40 0.00 0.00 179.01 177.90 2bo8 h VAL 15 N 0.41 0.83 -0.40 3.13 2.07 -1.78 -1.73 116.25 118.77 2bo8 h VAL 15 Ca 0.08 -0.49 -0.10 0.00 0.82 0.00 0.00 66.70 67.01 2bo8 h VAL 15 Cb 0.50 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2bo8 h VAL 15 CO 0.03 0.11 -0.13 0.25 0.02 0.00 0.00 177.57 177.85 2bo8 h LEU 16 N -0.57 0.82 -1.33 2.57 5.85 -1.28 -2.85 115.31 118.52 2bo8 h LEU 16 Ca -0.03 -0.38 -0.03 0.00 0.84 0.00 0.00 57.88 58.28 2bo8 h LEU 16 Cb 0.42 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2bo8 h LEU 16 CO 0.05 1.01 0.11 -0.07 -0.34 0.00 0.00 178.44 179.20 2bo8 h LEU 17 N 0.62 0.51 0.09 2.25 3.38 -0.76 -0.38 115.31 121.03 2bo8 h LEU 17 Ca 0.10 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2bo8 h LEU 17 Cb 0.67 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2bo8 h LEU 17 CO 0.05 0.51 -0.05 -0.74 0.09 0.00 0.00 178.44 178.30 2bo8 h HIS 18 N 0.55 -0.12 -0.67 1.13 2.76 -1.16 -1.13 115.15 116.51 2bo8 h HIS 18 Ca 0.13 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.35 2bo8 h HIS 18 Cb 0.19 0.04 -0.05 0.00 1.55 0.00 0.00 27.41 29.14 2bo8 h HIS 18 CO 0.01 -0.00 0.38 -0.91 -1.30 0.00 0.00 177.93 176.10 2bo8 h ASN 19 N -0.20 0.57 -0.62 3.26 2.35 -1.17 -1.43 115.58 118.33 2bo8 h ASN 19 Ca -0.01 0.03 0.04 0.00 -0.55 0.00 0.00 56.30 55.81 2bo8 h ASN 19 Cb 0.17 -0.09 -0.05 0.00 0.05 0.00 0.00 38.32 38.40 2bo8 h ASN 19 CO 0.02 0.37 0.36 0.58 -1.65 0.00 0.00 177.43 177.11 2bo8 h VAL 20 N 0.70 1.02 -0.65 2.81 2.07 -0.91 -1.67 116.25 119.62 2bo8 h VAL 20 Ca 0.30 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.60 2bo8 h VAL 20 Cb 0.16 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.16 2bo8 h VAL 20 CO -0.17 0.13 0.41 -0.09 0.02 0.00 0.00 177.57 177.86 2bo8 h ARG 21 N 0.69 0.78 0.32 1.57 9.65 -0.53 -0.36 114.38 126.50 2bo8 h ARG 21 Ca 0.26 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 59.08 2bo8 h ARG 21 Cb 0.10 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 28.51 2bo8 h ARG 21 CO -0.14 0.52 -0.16 0.28 2.80 0.00 0.00 179.97 183.27 2bo8 h VAL 22 N 0.81 0.70 -0.34 0.20 2.07 -0.79 -2.15 116.25 116.75 2bo8 h VAL 22 Ca 0.26 -0.18 0.06 0.00 0.82 0.00 0.00 66.70 67.65 2bo8 h VAL 22 Cb 0.00 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 30.52 2bo8 h VAL 22 CO -0.10 0.04 0.03 0.00 0.02 0.00 0.00 177.57 177.56 2bo8 h ALA 23 N 0.12 0.33 -0.24 1.67 0.00 -1.09 -2.38 119.26 117.67 2bo8 h ALA 23 Ca -0.04 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2bo8 h ALA 23 Cb 0.40 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2bo8 h ALA 23 CO 0.07 -0.37 0.09 0.00 0.00 0.00 0.00 179.25 179.04 2bo8 h ALA 24 N 1.28 1.72 0.00 0.00 0.00 -1.01 -1.29 119.26 119.95 2bo8 h ALA 24 Ca 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2bo8 h ALA 24 Cb 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2bo8 h ALA 24 CO -0.25 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.23 2bo8 h ALA 25 N 1.77 1.00 -2.48 0.00 0.00 -0.86 -3.42 119.26 115.26 2bo8 h ALA 25 Ca 0.09 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.46 2bo8 h ALA 25 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2bo8 h ALA 25 CO -0.01 0.00 0.54 -1.58 0.00 0.00 0.00 179.25 178.20 2bo8 s HIS 26 N -3.20 3.47 0.61 0.00 2.46 -0.49 -4.91 115.29 113.23 2bo8 s HIS 26 Ca 0.08 1.36 0.31 0.00 0.47 0.00 0.00 55.06 57.27 2bo8 s HIS 26 Cb 0.11 -3.38 1.71 0.00 -0.13 0.00 0.00 32.58 30.88 2bo8 s HIS 26 CO 0.53 -1.11 2.06 -1.35 -2.47 0.00 0.00 174.74 172.40 2bo8 h PRO 27 N 6.73 0.00 -0.09 2.88 0.11 -1.88 -1.70 132.00 138.05 2bo8 h PRO 27 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2bo8 h PRO 27 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2bo8 h PRO 27 CO 0.80 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.13 2bo8 n ARG 28 N -3.51 2.35 -3.49 1.05 1.74 -1.26 -4.89 116.66 108.65 2bo8 n ARG 28 Ca 0.01 -1.97 -0.38 0.00 -0.77 0.00 0.00 57.85 54.75 2bo8 n ARG 28 Cb 0.37 -1.47 -0.08 0.00 -1.02 0.00 0.00 32.46 30.25 2bo8 n ARG 28 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2bo8 s VAL 29 N -1.91 5.26 -0.31 1.55 1.01 -0.64 -1.98 120.40 123.37 2bo8 s VAL 29 Ca 0.30 0.49 0.17 0.00 0.00 0.00 0.00 61.98 62.94 2bo8 s VAL 29 Cb 0.21 -3.64 -0.23 0.00 0.00 0.00 0.00 36.38 32.71 2bo8 s VAL 29 CO 0.30 0.27 0.50 1.41 0.00 0.00 0.00 175.10 177.59 2bo8 n HIS 30 N 4.53 0.00 -3.64 5.22 8.25 -0.03 -4.83 115.22 124.72 2bo8 n HIS 30 Ca -0.11 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.23 2bo8 n HIS 30 Cb 0.51 -0.24 -0.07 0.00 1.12 0.00 0.00 29.99 31.31 2bo8 n HIS 30 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 2bo8 s GLU 31 N -2.96 0.77 -0.12 -0.41 2.12 -1.10 -4.07 118.70 112.93 2bo8 s GLU 31 Ca -0.02 1.00 -0.01 0.00 0.36 0.00 0.00 54.97 56.30 2bo8 s GLU 31 Cb 0.12 0.33 -0.02 0.00 0.26 0.00 0.00 34.13 34.81 2bo8 s GLU 31 CO 0.70 -0.11 -0.09 0.08 -0.54 0.00 0.00 175.26 175.30 2bo8 s VAL 32 N 0.64 3.45 -0.09 3.70 1.01 -0.56 -0.65 120.40 127.91 2bo8 s VAL 32 Ca -0.02 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.45 2bo8 s VAL 32 Cb -0.05 -2.46 0.01 0.00 0.00 0.00 0.00 36.38 33.88 2bo8 s VAL 32 CO -0.04 0.53 -0.17 -0.22 0.00 0.00 0.00 175.10 175.21 2bo8 s LEU 33 N 0.12 1.80 -0.22 3.92 2.96 0.22 -1.49 118.68 125.98 2bo8 s LEU 33 Ca -0.04 -0.42 -0.07 0.00 -0.22 0.00 0.00 54.13 53.38 2bo8 s LEU 33 Cb -0.14 -1.09 -0.03 0.00 0.50 0.00 0.00 46.19 45.42 2bo8 s LEU 33 CO 0.04 0.06 0.06 0.00 -1.32 0.00 0.00 176.35 175.19 2bo8 s ILE 35 N 1.09 4.68 0.14 0.00 -1.09 -0.58 -1.56 121.20 123.88 2bo8 s ILE 35 Ca 0.04 -0.66 -0.02 0.00 -2.23 0.00 0.00 60.65 57.78 2bo8 s ILE 35 Cb -0.14 -3.52 -0.05 0.00 -1.58 0.00 0.00 42.46 37.17 2bo8 s ILE 35 CO 0.03 -0.12 0.34 -0.83 -1.23 0.00 0.00 174.94 173.13 2bo8 s GLY 36 N 1.59 2.10 -0.07 6.18 0.00 0.66 -0.64 107.32 117.15 2bo8 s GLY 36 Ca 0.03 -0.70 -0.26 0.00 0.00 0.00 0.00 44.72 43.79 2bo8 s GLY 36 CO 0.07 -0.65 1.00 -1.82 0.00 0.00 0.00 173.10 171.70 2bo8 h TYR 37 N 2.64 0.16 -3.98 1.90 3.20 -1.63 0.14 116.97 119.41 2bo8 h TYR 37 Ca -0.46 -0.09 -0.12 0.00 3.14 0.00 0.00 58.73 61.20 2bo8 h TYR 37 Cb 1.17 -0.02 -0.13 0.00 1.54 0.00 0.00 36.73 39.30 2bo8 h TYR 37 CO 0.59 0.90 -0.36 -1.83 -1.64 0.00 0.00 178.16 175.83 2bo8 s GLU 38 N -3.05 1.19 -1.26 1.82 -1.05 -1.26 -4.61 118.70 110.48 2bo8 s GLU 38 Ca -0.17 -1.26 -0.18 0.00 -0.15 0.00 0.00 54.97 53.22 2bo8 s GLU 38 Cb 0.00 0.37 0.00 0.00 -0.44 0.00 0.00 34.13 34.06 2bo8 s GLU 38 CO 0.72 -0.43 1.95 -2.13 0.95 0.00 0.00 175.26 176.32 2bo8 n ARG 39 N -0.23 2.61 -0.47 -4.83 0.63 -1.26 -4.66 116.66 108.45 2bo8 n ARG 39 Ca -0.05 -2.74 0.00 0.00 -0.92 0.00 0.00 57.85 54.13 2bo8 n ARG 39 Cb 0.63 -3.39 0.00 0.00 0.45 0.00 0.00 32.46 30.15 2bo8 n ARG 39 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 2bo8 n ASP 40 N 8.49 0.08 -0.07 6.15 5.68 -1.26 -4.91 116.55 130.72 2bo8 n ASP 40 Ca 0.49 -0.45 -0.11 0.00 -0.50 0.00 0.00 54.79 54.22 2bo8 n ASP 40 Cb 0.43 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.33 2bo8 n ASP 40 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 2bo8 h GLN 41 N 0.00 -0.35 -0.46 0.11 1.08 -1.97 -1.87 115.11 111.65 2bo8 h GLN 41 Ca 0.00 0.02 0.08 0.00 -1.45 0.00 0.00 58.65 57.30 2bo8 h GLN 41 Cb 0.00 0.08 -0.09 0.00 -0.05 0.00 0.00 27.48 27.41 2bo8 h GLN 41 CO 0.00 -0.23 -0.42 1.15 -0.95 0.00 0.00 178.83 178.37 2bo8 h THR 42 N -0.36 0.11 -0.63 -0.54 2.02 -1.93 -0.69 112.91 110.89 2bo8 h THR 42 Ca 0.04 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.35 2bo8 h THR 42 Cb 0.48 0.11 -0.12 0.00 -1.74 0.00 0.00 68.15 66.89 2bo8 h THR 42 CO -0.41 0.00 -0.14 0.22 0.37 0.00 0.00 175.52 175.56 2bo8 h TYR 43 N -0.29 -0.31 -0.44 3.16 5.03 -1.79 -1.51 116.97 120.82 2bo8 h TYR 43 Ca 0.15 0.06 -0.04 0.00 2.58 0.00 0.00 58.73 61.48 2bo8 h TYR 43 Cb 0.58 0.23 -0.02 0.00 1.55 0.00 0.00 36.73 39.07 2bo8 h TYR 43 CO -0.64 -0.26 0.14 1.49 -1.32 0.00 0.00 178.16 177.56 2bo8 h GLU 44 N 0.01 0.69 0.28 1.82 4.57 -0.51 -1.50 114.58 119.94 2bo8 h GLU 44 Ca 0.31 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 2bo8 h GLU 44 Cb 0.47 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.93 2bo8 h GLU 44 CO -0.64 0.67 -0.35 0.00 -1.18 0.00 0.00 179.01 177.50 2bo8 h ALA 45 N 0.99 -0.71 -0.69 2.92 0.00 -0.42 -1.90 119.26 119.44 2bo8 h ALA 45 Ca 0.14 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2bo8 h ALA 45 Cb 0.26 0.53 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 2bo8 h ALA 45 CO -0.00 -0.94 0.39 0.28 0.00 0.00 0.00 179.25 178.97 2bo8 h VAL 46 N -0.68 0.97 -0.78 0.00 2.07 -1.14 -1.08 116.25 115.60 2bo8 h VAL 46 Ca -0.01 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 2bo8 h VAL 46 Cb 0.64 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 2bo8 h VAL 46 CO -0.11 0.13 0.38 -0.08 0.02 0.00 0.00 177.57 177.91 2bo8 h GLU 47 N 0.71 1.13 -0.40 1.57 4.81 -1.14 0.12 114.58 121.39 2bo8 h GLU 47 Ca 0.31 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.34 2bo8 h GLU 47 Cb 0.20 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2bo8 h GLU 47 CO -0.19 0.88 0.10 0.00 -0.73 0.00 0.00 179.01 179.07 2bo8 h ARG 48 N 1.11 0.64 -0.11 1.92 3.08 -0.81 -3.27 114.38 116.93 2bo8 h ARG 48 Ca 0.27 -0.15 -0.18 0.00 0.07 0.00 0.00 59.98 59.99 2bo8 h ARG 48 Cb 0.12 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 2bo8 h ARG 48 CO -0.03 0.66 -0.69 0.00 -1.07 0.00 0.00 179.97 178.84 2bo8 h ALA 49 N 0.95 0.59 -0.37 0.04 0.00 -0.85 -3.38 119.26 116.24 2bo8 h ALA 49 Ca 0.13 -0.58 0.08 0.00 0.00 0.00 0.00 54.91 54.53 2bo8 h ALA 49 Cb 0.30 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 17.94 2bo8 h ALA 49 CO 0.00 0.73 -0.33 0.00 0.00 0.00 0.00 179.25 179.65 2bo8 h ALA 50 N 0.90 -0.22 -0.98 0.00 0.00 -0.81 -1.45 119.26 116.70 2bo8 h ALA 50 Ca -0.02 0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.06 2bo8 h ALA 50 Cb 1.26 0.71 -0.07 0.00 0.00 0.00 0.00 17.79 19.69 2bo8 h ALA 50 CO 0.12 -0.74 0.63 -1.35 0.00 0.00 0.00 179.25 177.91 2bo8 h PRO 51 N -0.27 1.04 0.88 0.00 0.11 -1.74 -0.89 132.00 131.13 2bo8 h PRO 51 Ca 0.16 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.17 2bo8 h PRO 51 Cb 0.54 -0.23 0.01 0.00 0.11 0.00 0.00 31.00 31.42 2bo8 h PRO 51 CO -0.52 0.69 -0.44 1.49 -0.21 0.00 0.00 178.00 179.00 2bo8 h GLU 52 N 1.07 -1.16 -0.46 1.05 4.22 -1.53 -2.56 114.58 115.20 2bo8 h GLU 52 Ca 0.44 0.08 0.09 0.00 0.08 0.00 0.00 59.36 60.05 2bo8 h GLU 52 Cb 0.29 0.26 -0.08 0.00 0.50 0.00 0.00 28.75 29.73 2bo8 h GLU 52 CO -0.19 -0.78 0.01 0.82 -2.18 0.00 0.00 179.01 176.69 2bo8 h ILE 53 N -1.21 0.65 -0.45 2.32 2.04 -0.43 0.07 117.51 120.51 2bo8 h ILE 53 Ca -0.12 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 2bo8 h ILE 53 Cb 0.93 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 2bo8 h ILE 53 CO 0.19 0.02 0.21 0.77 0.00 0.00 0.00 178.15 179.34 2bo8 h SER 54 N 0.12 0.56 -0.38 1.72 4.64 -1.22 -0.73 113.55 118.26 2bo8 h SER 54 Ca 0.23 -0.05 -0.16 0.00 -0.47 0.00 0.00 61.79 61.34 2bo8 h SER 54 Cb 0.34 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 2bo8 h SER 54 CO -0.38 0.49 -0.40 -0.09 -0.87 0.00 0.00 176.83 175.57 2bo8 h ARG 55 N 0.63 0.94 -0.21 4.77 2.43 -0.82 0.74 114.38 122.85 2bo8 h ARG 55 Ca 0.16 -0.51 -0.06 0.00 -0.81 0.00 0.00 59.98 58.76 2bo8 h ARG 55 Cb 0.08 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2bo8 h ARG 55 CO -0.02 1.16 -0.14 0.00 -1.51 0.00 0.00 179.97 179.46 2bo8 h ALA 56 N 0.76 1.37 0.00 2.80 0.00 -0.16 -3.30 119.26 120.73 2bo8 h ALA 56 Ca 0.06 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2bo8 h ALA 56 Cb 1.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2bo8 h ALA 56 CO 0.10 0.43 -0.81 0.25 0.00 0.00 0.00 179.25 179.22 2bo8 n THR 57 N -4.23 0.00 -0.94 0.00 -2.24 -0.36 -4.99 114.28 101.51 2bo8 n THR 57 Ca -0.00 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2bo8 n THR 57 Cb 0.30 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 2bo8 n THR 57 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bo8 n GLY 58 N 1.41 0.39 3.11 3.38 0.00 0.25 -4.90 105.19 108.82 2bo8 n GLY 58 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 2bo8 n GLY 58 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bo8 s THR 59 N -1.95 1.79 0.26 2.61 -4.23 -1.19 -5.02 115.64 107.91 2bo8 s THR 59 Ca 0.00 -0.81 -0.31 0.00 -1.18 0.00 0.00 61.69 59.39 2bo8 s THR 59 Cb 0.00 -1.61 -0.12 0.00 1.34 0.00 0.00 72.50 72.11 2bo8 s THR 59 CO 0.00 0.50 1.61 -0.81 -0.54 0.00 0.00 174.62 175.37 2bo8 n PRO 60 N 4.21 2.63 -4.89 3.99 -0.04 -1.26 -4.25 135.00 135.39 2bo8 n PRO 60 Ca -0.19 0.94 -0.31 0.00 -0.04 0.00 0.00 63.50 63.90 2bo8 n PRO 60 Cb 0.51 -2.72 -0.17 0.00 -0.04 0.00 0.00 33.50 31.08 2bo8 n PRO 60 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2bo8 s VAL 61 N 0.29 1.88 0.09 0.52 1.01 -1.26 -1.49 120.40 121.44 2bo8 s VAL 61 Ca 0.68 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.78 2bo8 s VAL 61 Cb -0.52 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 2bo8 s VAL 61 CO 0.45 0.52 -0.08 -0.94 0.00 0.00 0.00 175.10 175.05 2bo8 s SER 62 N 0.60 1.17 0.05 3.32 1.04 -0.56 -4.71 113.70 114.61 2bo8 s SER 62 Ca -0.13 -0.88 0.07 0.00 0.48 0.00 0.00 55.95 55.48 2bo8 s SER 62 Cb -0.17 0.06 -0.03 0.00 0.10 0.00 0.00 66.02 65.98 2bo8 s SER 62 CO 0.04 -0.37 -0.17 -0.69 0.98 0.00 0.00 173.24 173.03 2bo8 s VAL 63 N -2.96 2.87 -0.02 5.02 1.01 -1.26 -0.82 120.40 124.24 2bo8 s VAL 63 Ca 0.07 -1.21 -0.13 0.00 0.00 0.00 0.00 61.98 60.71 2bo8 s VAL 63 Cb 0.01 -2.23 0.02 0.00 0.00 0.00 0.00 36.38 34.17 2bo8 s VAL 63 CO -0.03 0.30 0.28 -0.13 0.00 0.00 0.00 175.10 175.52 2bo8 s ARG 64 N -1.57 0.61 0.39 2.72 0.52 -0.60 -4.95 118.95 116.06 2bo8 s ARG 64 Ca 0.15 -0.17 -0.27 0.00 -0.52 0.00 0.00 55.73 54.93 2bo8 s ARG 64 Cb -0.11 0.27 -0.09 0.00 0.52 0.00 0.00 34.95 35.54 2bo8 s ARG 64 CO 0.06 -0.16 1.30 -0.51 0.02 0.00 0.00 175.30 176.02 2bo8 s LEU 65 N -1.20 4.25 0.56 2.53 2.01 -1.26 -0.24 118.68 125.33 2bo8 s LEU 65 Ca -0.12 2.66 -0.21 0.00 0.01 0.00 0.00 54.13 56.47 2bo8 s LEU 65 Cb -0.05 -3.85 -0.04 0.00 0.01 0.00 0.00 46.19 42.25 2bo8 s LEU 65 CO 0.03 -0.79 1.33 0.00 1.01 0.00 0.00 176.35 177.94 2bo8 s GLN 66 N -2.16 3.08 0.28 1.70 -2.07 0.50 -4.81 119.66 116.20 2bo8 s GLN 66 Ca 0.55 2.16 -0.03 0.00 -1.82 0.00 0.00 55.36 56.23 2bo8 s GLN 66 Cb -0.38 -2.19 -0.04 0.00 -1.09 0.00 0.00 33.01 29.30 2bo8 s GLN 66 CO 0.50 -1.21 0.52 -1.21 -1.32 0.00 0.00 175.29 172.56 2bo8 s GLU 67 N -2.99 3.57 -0.61 9.60 2.02 -1.26 -5.00 118.70 124.03 2bo8 s GLU 67 Ca 0.73 -0.16 -0.23 0.00 0.02 0.00 0.00 54.97 55.33 2bo8 s GLU 67 Cb -0.39 -2.69 0.06 0.00 0.10 0.00 0.00 34.13 31.21 2bo8 s GLU 67 CO 0.45 0.24 0.94 0.50 0.02 0.00 0.00 175.26 177.40 2bo8 s ARG 68 N -3.70 3.20 -0.04 1.61 6.06 -1.26 -4.69 118.95 120.12 2bo8 s ARG 68 Ca 0.42 -0.61 0.07 0.00 -2.50 0.00 0.00 55.73 53.11 2bo8 s ARG 68 Cb -0.10 -4.15 -0.11 0.00 0.06 0.00 0.00 34.95 30.65 2bo8 s ARG 68 CO 0.31 -1.65 0.09 1.28 -2.50 0.00 0.00 175.30 172.84 2bo8 n LEU 69 N 7.53 0.00 0.00 -0.88 4.77 -1.26 -5.05 117.00 122.11 2bo8 n LEU 69 Ca -0.02 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.95 2bo8 n LEU 69 Cb 0.46 0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 2bo8 n LEU 69 CO 0.63 0.10 0.02 0.61 -1.33 0.00 0.00 177.39 177.42 2bo8 n GLY 70 N 2.32 1.78 0.00 -0.72 0.00 -1.22 -4.64 105.19 102.70 2bo8 n GLY 70 Ca -0.07 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.84 2bo8 n GLY 70 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bo8 n THR 71 N -1.12 0.23 -1.36 2.61 -2.24 0.17 -4.91 114.28 107.66 2bo8 n THR 71 Ca 0.01 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 2bo8 n THR 71 Cb 0.03 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 2bo8 n THR 71 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2bo8 n LEU 72 N -0.11 0.00 -4.69 3.22 4.32 -1.18 -5.02 117.00 113.54 2bo8 n LEU 72 Ca 0.00 0.00 -0.44 0.00 -0.02 0.00 0.00 56.01 55.55 2bo8 n LEU 72 Cb 0.15 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 41.91 2bo8 n LEU 72 CO 0.00 0.00 1.24 -1.14 -1.22 0.00 0.00 177.39 176.27 2bo8 n ARG 73 N 0.00 2.37 -2.06 3.23 0.63 -1.26 -4.85 116.66 114.71 2bo8 n ARG 73 Ca 0.00 0.85 -0.39 0.00 -0.92 0.00 0.00 57.85 57.39 2bo8 n ARG 73 Cb 0.00 -2.64 -0.03 0.00 0.45 0.00 0.00 32.46 30.24 2bo8 n ARG 73 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2bo8 s PRO 74 N 0.79 2.78 0.00 -0.14 0.04 -1.26 -3.08 135.00 134.12 2bo8 s PRO 74 Ca 0.76 0.72 0.00 0.00 0.04 0.00 0.00 61.00 62.52 2bo8 s PRO 74 Cb -0.61 -4.34 0.00 0.00 0.04 0.00 0.00 34.50 29.59 2bo8 s PRO 74 CO 0.38 -2.55 0.00 0.41 0.04 0.00 0.00 177.00 175.28 2bo8 n GLY 75 N 5.63 5.54 0.27 0.56 0.00 0.95 -4.98 105.19 113.15 2bo8 n GLY 75 Ca 0.20 -1.08 0.02 0.00 0.00 0.00 0.00 46.02 45.16 2bo8 n GLY 75 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2bo8 h LYS 76 N 0.00 0.40 0.07 1.61 3.64 -1.64 -3.01 116.57 117.63 2bo8 h LYS 76 Ca 0.00 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.32 2bo8 h LYS 76 Cb 0.00 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 2bo8 h LYS 76 CO 0.00 0.43 -0.17 0.78 -2.27 0.00 0.00 179.45 178.22 2bo8 h GLY 77 N 0.71 -0.29 0.07 5.01 0.00 -0.49 0.59 103.07 108.67 2bo8 h GLY 77 Ca 0.09 0.20 0.14 0.00 0.00 0.00 0.00 47.33 47.76 2bo8 h GLY 77 CO 0.01 -0.17 0.21 -0.55 0.00 0.00 0.00 176.54 176.04 2bo8 h ASP 78 N -0.32 0.11 0.18 0.19 3.32 -1.31 0.19 116.42 118.77 2bo8 h ASP 78 Ca 0.03 0.12 0.01 0.00 0.02 0.00 0.00 57.03 57.22 2bo8 h ASP 78 Cb 0.35 0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.02 2bo8 h ASP 78 CO -0.12 0.02 -0.25 1.23 -1.72 0.00 0.00 179.24 178.41 2bo8 h GLY 79 N 0.33 -0.50 1.29 2.75 0.00 -1.17 0.30 103.07 106.07 2bo8 h GLY 79 Ca 0.39 0.29 -0.11 0.00 0.00 0.00 0.00 47.33 47.90 2bo8 h GLY 79 CO -0.45 -0.22 -0.20 -0.33 0.00 0.00 0.00 176.54 175.35 2bo8 h MET 80 N -0.49 0.82 -0.21 4.80 2.86 -0.23 -2.33 114.93 120.15 2bo8 h MET 80 Ca 0.01 -0.32 -0.13 0.00 -2.06 0.00 0.00 59.70 57.20 2bo8 h MET 80 Cb 0.48 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 2bo8 h MET 80 CO -0.10 0.94 -0.43 -0.91 1.06 0.00 0.00 176.91 177.47 2bo8 h ASN 81 N 0.72 0.55 -0.74 1.22 -0.26 -0.57 -1.05 115.58 115.45 2bo8 h ASN 81 Ca 0.10 -0.25 0.06 0.00 -0.56 0.00 0.00 56.30 55.66 2bo8 h ASN 81 Cb 0.71 -0.15 -0.06 0.00 -1.06 0.00 0.00 38.32 37.76 2bo8 h ASN 81 CO 0.05 0.91 0.43 0.74 -1.06 0.00 0.00 177.43 178.50 2bo8 h THR 82 N 0.42 0.98 -0.12 2.81 2.02 -0.68 0.74 112.91 119.08 2bo8 h THR 82 Ca 0.03 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 66.94 2bo8 h THR 82 Cb 0.93 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 2bo8 h THR 82 CO 0.08 0.14 0.06 0.00 0.37 0.00 0.00 175.52 176.17 2bo8 h ALA 83 N 1.38 0.15 -0.50 6.16 0.00 -0.87 -0.39 119.26 125.19 2bo8 h ALA 83 Ca 0.33 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.29 2bo8 h ALA 83 Cb 0.21 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 17.85 2bo8 h ALA 83 CO -0.19 -0.31 -0.14 -0.07 0.00 0.00 0.00 179.25 178.55 2bo8 h LEU 84 N 0.09 -0.51 -0.23 0.00 4.07 -0.69 0.12 115.31 118.17 2bo8 h LEU 84 Ca 0.04 0.16 0.03 0.00 0.08 0.00 0.00 57.88 58.18 2bo8 h LEU 84 Cb 0.09 0.33 -0.03 0.00 1.08 0.00 0.00 40.66 42.13 2bo8 h LEU 84 CO -0.01 -0.18 0.06 -0.09 -1.08 0.00 0.00 178.44 177.15 2bo8 h ARG 85 N -0.02 0.16 -0.00 1.13 2.43 -0.35 -0.03 114.38 117.70 2bo8 h ARG 85 Ca 0.24 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.43 2bo8 h ARG 85 Cb 0.39 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 2bo8 h ARG 85 CO -0.53 0.10 -0.14 -0.92 -1.51 0.00 0.00 179.97 176.98 2bo8 h TYR 86 N 0.16 -0.36 -0.32 2.20 3.20 -0.43 0.13 116.97 121.56 2bo8 h TYR 86 Ca 0.10 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.05 2bo8 h TYR 86 Cb 0.08 0.16 -0.08 0.00 1.54 0.00 0.00 36.73 38.43 2bo8 h TYR 86 CO -0.14 -0.21 -0.27 0.35 -1.64 0.00 0.00 178.16 176.26 2bo8 h PHE 87 N -0.23 -0.72 -0.05 -3.82 3.57 -0.48 0.63 116.94 115.84 2bo8 h PHE 87 Ca 0.05 0.05 -0.13 0.00 3.53 0.00 0.00 57.97 61.47 2bo8 h PHE 87 Cb 0.29 0.37 0.01 0.00 2.79 0.00 0.00 35.95 39.41 2bo8 h PHE 87 CO -0.20 -0.34 -0.47 -0.07 -2.23 0.00 0.00 178.31 175.00 2bo8 h LEU 88 N -0.24 0.50 0.00 0.59 3.38 -0.78 -3.14 115.31 115.62 2bo8 h LEU 88 Ca 0.16 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2bo8 h LEU 88 Cb 0.49 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2bo8 h LEU 88 CO -0.45 1.12 -0.72 -0.62 0.09 0.00 0.00 178.44 177.86 2bo8 n GLU 89 N -4.30 0.20 0.00 1.13 1.02 0.44 -4.49 120.64 114.65 2bo8 n GLU 89 Ca -0.09 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 2bo8 n GLU 89 Cb 0.59 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 2bo8 n GLU 89 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2bo8 n GLU 90 N -1.88 0.62 -4.17 3.49 1.02 0.21 -5.04 120.64 114.88 2bo8 n GLU 90 Ca 0.03 -0.64 -0.11 0.00 -0.02 0.00 0.00 57.16 56.42 2bo8 n GLU 90 Cb 0.41 -0.68 -0.10 0.00 -0.02 0.00 0.00 31.44 31.05 2bo8 n GLU 90 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2bo8 s THR 91 N -0.24 0.11 -1.44 2.62 -4.23 -1.19 -4.98 115.64 106.29 2bo8 s THR 91 Ca 0.00 -1.95 0.14 0.00 -1.18 0.00 0.00 61.69 58.70 2bo8 s THR 91 Cb 0.00 -2.21 0.28 0.00 1.34 0.00 0.00 72.50 71.90 2bo8 s THR 91 CO 0.00 -0.30 1.17 1.67 -0.54 0.00 0.00 174.62 176.62 2bo8 n GLN 92 N -0.17 2.07 -2.12 3.99 -0.06 -1.26 -4.75 117.38 115.07 2bo8 n GLN 92 Ca -0.03 -1.85 -0.36 0.00 -2.00 0.00 0.00 57.00 52.76 2bo8 n GLN 92 Cb 0.64 -1.32 0.02 0.00 -4.06 0.00 0.00 30.24 25.52 2bo8 n GLN 92 CO 0.00 0.00 0.00 -1.58 -0.20 0.00 0.00 177.06 175.28 2bo8 s TRP 93 N -1.08 2.57 -0.23 3.69 0.23 -1.26 -4.96 118.94 117.91 2bo8 s TRP 93 Ca 0.24 1.52 0.20 0.00 -2.03 0.00 0.00 56.10 56.03 2bo8 s TRP 93 Cb 0.14 -3.43 0.02 0.00 0.03 0.00 0.00 33.47 30.23 2bo8 s TRP 93 CO 0.19 -1.93 1.12 0.93 0.96 0.00 0.00 176.95 178.23 2bo8 h GLU 94 N 1.28 0.00 -3.64 4.98 4.39 -1.96 -3.45 114.58 116.18 2bo8 h GLU 94 Ca -0.50 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.01 2bo8 h GLU 94 Cb 1.28 0.00 -0.25 0.00 -0.10 0.00 0.00 28.75 29.68 2bo8 h GLU 94 CO 0.57 0.14 -0.62 1.03 -1.16 0.00 0.00 179.01 178.97 2bo8 s ARG 95 N -3.17 0.20 -0.07 2.33 0.52 -1.26 -0.41 118.95 117.09 2bo8 s ARG 95 Ca 0.01 -0.14 0.04 0.00 -0.52 0.00 0.00 55.73 55.12 2bo8 s ARG 95 Cb 0.08 0.08 -0.00 0.00 0.52 0.00 0.00 34.95 35.64 2bo8 s ARG 95 CO 0.77 -0.04 -0.20 -1.50 0.02 0.00 0.00 175.30 174.35 2bo8 s ILE 96 N -0.54 1.72 0.04 1.52 2.07 0.03 -1.11 121.20 124.94 2bo8 s ILE 96 Ca -0.06 -0.85 0.00 0.00 -1.41 0.00 0.00 60.65 58.33 2bo8 s ILE 96 Cb -0.04 -1.49 -0.04 0.00 0.13 0.00 0.00 42.46 41.03 2bo8 s ILE 96 CO 0.00 0.48 0.15 -1.00 -1.91 0.00 0.00 174.94 172.67 2bo8 s HIS 97 N 0.22 3.42 -0.05 3.50 3.76 0.81 -0.59 115.29 126.36 2bo8 s HIS 97 Ca -0.11 0.23 0.06 0.00 -0.15 0.00 0.00 55.06 55.09 2bo8 s HIS 97 Cb -0.15 -1.74 -0.01 0.00 1.11 0.00 0.00 32.58 31.79 2bo8 s HIS 97 CO 0.05 0.58 -0.22 -0.06 -0.85 0.00 0.00 174.74 174.24 2bo8 s PHE 98 N -1.39 2.16 -0.01 1.40 0.08 0.65 -0.93 117.98 119.93 2bo8 s PHE 98 Ca 0.30 -0.60 0.01 0.00 0.12 0.00 0.00 56.93 56.76 2bo8 s PHE 98 Cb -0.13 -1.42 0.01 0.00 -0.57 0.00 0.00 43.02 40.91 2bo8 s PHE 98 CO 0.23 -0.17 -0.03 0.71 -0.10 0.00 0.00 175.22 175.85 2bo8 s TYR 99 N -0.17 0.36 0.54 0.36 2.02 -0.80 -1.56 117.35 118.11 2bo8 s TYR 99 Ca -0.02 -0.06 -0.21 0.00 -0.37 0.00 0.00 57.07 56.41 2bo8 s TYR 99 Cb -0.12 -0.30 -0.06 0.00 -0.40 0.00 0.00 41.96 41.08 2bo8 s TYR 99 CO 0.02 -0.05 1.16 -0.25 -1.57 0.00 0.00 175.55 174.86 2bo8 n ASP 100 N 3.36 1.77 0.18 2.29 8.00 -1.26 -4.10 116.55 126.79 2bo8 n ASP 100 Ca -0.17 0.94 0.09 0.00 0.71 0.00 0.00 54.79 56.35 2bo8 n ASP 100 Cb 0.56 -1.47 0.10 0.00 -0.02 0.00 0.00 41.12 40.29 2bo8 n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bo8 h ALA 101 N 1.16 0.84 -0.28 2.24 0.00 -1.92 -3.26 119.26 118.04 2bo8 h ALA 101 Ca -0.49 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2bo8 h ALA 101 Cb 1.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2bo8 h ALA 101 CO 0.55 0.23 0.00 -0.40 0.00 0.00 0.00 179.25 179.63 2bo8 n ASP 102 N -3.08 1.70 -4.72 0.00 5.75 -1.26 -4.13 116.55 110.81 2bo8 n ASP 102 Ca 0.02 -1.90 -0.42 0.00 -0.01 0.00 0.00 54.79 52.49 2bo8 n ASP 102 Cb 0.61 -0.18 -0.03 0.00 -1.03 0.00 0.00 41.12 40.48 2bo8 n ASP 102 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2bo8 s ILE 103 N -1.64 3.65 -1.23 2.12 1.01 -1.23 -4.20 121.20 119.68 2bo8 s ILE 103 Ca 0.25 1.23 0.12 0.00 0.00 0.00 0.00 60.65 62.25 2bo8 s ILE 103 Cb 0.13 -3.79 0.23 0.00 0.01 0.00 0.00 42.46 39.05 2bo8 s ILE 103 CO 0.19 0.12 1.11 0.35 0.00 0.00 0.00 174.94 176.70 2bo8 n THR 104 N 3.59 0.57 -1.66 2.92 -2.24 0.28 -4.54 114.28 113.21 2bo8 n THR 104 Ca 0.09 -0.78 0.06 0.00 -2.27 0.00 0.00 64.05 61.15 2bo8 n THR 104 Cb 0.44 0.83 0.16 0.00 -2.10 0.00 0.00 70.33 69.66 2bo8 n THR 104 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2bo8 n SER 105 N 0.64 1.65 -4.77 3.42 3.41 -1.26 -4.94 113.62 111.77 2bo8 n SER 105 Ca 0.10 -3.43 -0.38 0.00 -0.26 0.00 0.00 58.87 54.90 2bo8 n SER 105 Cb 0.38 -0.47 -0.04 0.00 -0.26 0.00 0.00 64.21 63.82 2bo8 n SER 105 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2bo8 s PHE 106 N -2.59 3.41 0.25 7.33 5.36 -1.26 -4.95 117.98 125.53 2bo8 s PHE 106 Ca 0.35 1.67 -0.14 0.00 -0.96 0.00 0.00 56.93 57.86 2bo8 s PHE 106 Cb 0.34 -3.21 -0.00 0.00 -0.34 0.00 0.00 43.02 39.82 2bo8 s PHE 106 CO -0.06 -0.60 0.50 0.20 -1.46 0.00 0.00 175.22 173.79 2bo8 s GLY 107 N -1.23 0.46 0.18 13.12 0.00 -1.26 -5.03 107.32 113.57 2bo8 s GLY 107 Ca 0.51 -0.81 -0.11 0.00 0.00 0.00 0.00 44.72 44.32 2bo8 s GLY 107 CO 0.34 -0.57 1.76 -0.56 0.00 0.00 0.00 173.10 174.07 2bo8 h PRO 108 N 2.23 0.96 0.00 2.90 0.13 -1.97 -2.44 132.00 133.81 2bo8 h PRO 108 Ca -0.25 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2bo8 h PRO 108 Cb 1.25 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2bo8 h PRO 108 CO 0.34 0.78 0.00 -3.47 -0.23 0.00 0.00 178.00 175.42 2bo8 n ASP 109 N -4.45 0.00 -0.32 1.44 2.03 -1.26 -0.89 116.55 113.10 2bo8 n ASP 109 Ca 0.05 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.36 2bo8 n ASP 109 Cb 0.15 0.00 0.18 0.00 -0.72 0.00 0.00 41.12 40.73 2bo8 n ASP 109 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 2bo8 h TRP 110 N 0.00 1.14 0.02 -0.67 4.06 -1.85 -0.50 115.95 118.14 2bo8 h TRP 110 Ca 0.00 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 60.98 2bo8 h TRP 110 Cb 0.00 -0.38 0.00 0.00 -1.00 0.00 0.00 29.16 27.78 2bo8 h TRP 110 CO 0.00 0.67 -0.01 0.82 -3.56 0.00 0.00 178.44 176.36 2bo8 h ILE 111 N 1.19 1.48 -0.38 1.49 2.04 -1.16 -2.86 117.51 119.31 2bo8 h ILE 111 Ca 0.36 -1.65 0.08 0.00 1.00 0.00 0.00 64.86 64.65 2bo8 h ILE 111 Cb -0.02 2.57 -0.08 0.00 -0.74 0.00 0.00 36.82 38.55 2bo8 h ILE 111 CO -0.10 0.42 -0.16 0.74 0.00 0.00 0.00 178.15 179.04 2bo8 h THR 112 N -0.75 0.49 -0.23 -0.27 2.02 -0.70 -0.51 112.91 112.95 2bo8 h THR 112 Ca -0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2bo8 h THR 112 Cb 0.70 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 2bo8 h THR 112 CO 0.00 0.00 0.14 0.11 0.37 0.00 0.00 175.52 176.14 2bo8 h LYS 113 N -0.09 0.32 -0.35 6.66 1.57 -1.17 -0.17 116.57 123.35 2bo8 h LYS 113 Ca 0.19 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.97 2bo8 h LYS 113 Cb 0.37 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 2bo8 h LYS 113 CO -0.44 0.27 0.15 0.00 -0.57 0.00 0.00 179.45 178.87 2bo8 h ALA 114 N 1.03 0.42 -0.11 3.86 0.00 -1.24 -2.00 119.26 121.22 2bo8 h ALA 114 Ca 0.08 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2bo8 h ALA 114 Cb 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2bo8 h ALA 114 CO -0.02 -0.23 -0.16 0.93 0.00 0.00 0.00 179.25 179.78 2bo8 h GLU 115 N 0.32 0.18 -0.10 0.00 4.39 -0.51 -0.58 114.58 118.28 2bo8 h GLU 115 Ca 0.15 -0.04 -0.18 0.00 0.34 0.00 0.00 59.36 59.62 2bo8 h GLU 115 Cb 0.09 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2bo8 h GLU 115 CO -0.12 0.34 -0.65 0.93 -1.16 0.00 0.00 179.01 178.35 2bo8 h GLU 116 N 0.17 0.62 -0.88 2.33 5.08 -0.65 -1.48 114.58 119.77 2bo8 h GLU 116 Ca 0.03 -0.53 -0.02 0.00 -1.00 0.00 0.00 59.36 57.84 2bo8 h GLU 116 Cb 0.39 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 2bo8 h GLU 116 CO 0.02 1.15 0.47 0.00 -1.00 0.00 0.00 179.01 179.66 2bo8 h ALA 117 N 0.48 1.13 -0.95 3.43 0.00 -1.04 -1.73 119.26 120.58 2bo8 h ALA 117 Ca -0.05 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.74 2bo8 h ALA 117 Cb 1.30 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 2bo8 h ALA 117 CO 0.13 0.65 0.63 0.00 0.00 0.00 0.00 179.25 180.66 2bo8 h ALA 118 N 1.26 1.34 -0.90 0.00 0.00 -1.01 -2.19 119.26 117.75 2bo8 h ALA 118 Ca 0.31 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2bo8 h ALA 118 Cb 0.05 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.42 2bo8 h ALA 118 CO -0.05 0.60 0.55 -0.44 0.00 0.00 0.00 179.25 179.91 2bo8 h ASP 119 N 1.26 1.08 -0.11 0.00 3.45 -0.70 -1.42 116.42 119.99 2bo8 h ASP 119 Ca 0.36 -0.06 0.03 0.00 0.43 0.00 0.00 57.03 57.78 2bo8 h ASP 119 Cb -0.10 -0.27 -0.00 0.00 -0.56 0.00 0.00 39.33 38.39 2bo8 h ASP 119 CO -0.09 0.83 0.11 0.15 -1.57 0.00 0.00 179.24 178.67 2bo8 h PHE 120 N 1.25 0.00 0.00 4.55 3.57 -0.69 -3.46 116.94 122.16 2bo8 h PHE 120 Ca 0.32 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.82 2bo8 h PHE 120 Cb -0.05 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.69 2bo8 h PHE 120 CO 0.01 0.00 0.00 0.41 -2.23 0.00 0.00 178.31 176.50 2bo8 n GLY 121 N -1.41 1.02 3.75 2.40 0.00 -0.53 -5.11 105.19 105.31 2bo8 n GLY 121 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 2bo8 n GLY 121 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bo8 s TYR 122 N -0.67 2.30 -0.04 1.61 1.51 -1.20 -4.96 117.35 115.90 2bo8 s TYR 122 Ca 0.00 1.53 0.06 0.00 -1.01 0.00 0.00 57.07 57.65 2bo8 s TYR 122 Cb 0.00 -3.47 -0.24 0.00 -0.11 0.00 0.00 41.96 38.13 2bo8 s TYR 122 CO 0.00 -2.33 0.67 0.78 -1.11 0.00 0.00 175.55 173.55 2bo8 h GLY 123 N 0.51 0.11 -6.13 0.71 0.00 -1.56 -3.43 103.07 93.27 2bo8 h GLY 123 Ca -0.50 -0.27 -0.39 0.00 0.00 0.00 0.00 47.33 46.18 2bo8 h GLY 123 CO 0.54 0.24 -0.77 -2.27 0.00 0.00 0.00 176.54 174.28 2bo8 s LEU 124 N -6.46 1.39 -0.17 3.11 1.98 -0.96 -2.13 118.68 115.44 2bo8 s LEU 124 Ca -0.09 -0.11 0.01 0.00 -2.89 0.00 0.00 54.13 51.05 2bo8 s LEU 124 Cb 0.08 -0.39 0.01 0.00 0.66 0.00 0.00 46.19 46.55 2bo8 s LEU 124 CO 0.82 -0.04 -0.17 -0.69 -1.89 0.00 0.00 176.35 174.37 2bo8 s VAL 125 N 0.78 2.36 -0.20 1.68 1.01 0.12 -1.47 120.40 124.68 2bo8 s VAL 125 Ca -0.10 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 60.96 2bo8 s VAL 125 Cb -0.13 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 2bo8 s VAL 125 CO -0.00 0.52 0.03 -0.13 0.00 0.00 0.00 175.10 175.52 2bo8 s ARG 126 N 1.11 3.76 0.15 2.72 0.52 0.34 0.24 118.95 127.79 2bo8 s ARG 126 Ca 0.00 -0.45 -0.29 0.00 -0.52 0.00 0.00 55.73 54.47 2bo8 s ARG 126 Cb -0.14 -3.16 -0.07 0.00 0.52 0.00 0.00 34.95 32.10 2bo8 s ARG 126 CO -0.07 0.09 0.93 -1.01 0.02 0.00 0.00 175.30 175.27 2bo8 s HIS 127 N 0.83 3.86 0.10 -0.53 3.76 -0.61 0.21 115.29 122.91 2bo8 s HIS 127 Ca 0.02 1.81 0.03 0.00 -0.15 0.00 0.00 55.06 56.77 2bo8 s HIS 127 Cb -0.14 -3.01 -0.04 0.00 1.11 0.00 0.00 32.58 30.51 2bo8 s HIS 127 CO 0.02 0.30 -0.08 1.52 -0.85 0.00 0.00 174.74 175.65 2bo8 s TYR 128 N -0.40 0.98 0.13 1.40 1.13 0.41 -4.77 117.35 116.23 2bo8 s TYR 128 Ca 0.44 -0.78 0.04 0.00 -1.41 0.00 0.00 57.07 55.36 2bo8 s TYR 128 Cb -0.24 -0.54 -0.04 0.00 -1.10 0.00 0.00 41.96 40.03 2bo8 s TYR 128 CO 0.30 -0.06 -0.09 -0.06 -2.51 0.00 0.00 175.55 173.12 2bo8 s PHE 129 N -3.04 1.15 0.75 -3.49 0.08 -1.26 -1.23 117.98 110.94 2bo8 s PHE 129 Ca 0.09 -0.78 -0.13 0.00 0.12 0.00 0.00 56.93 56.23 2bo8 s PHE 129 Cb 0.01 -0.61 0.05 0.00 -0.57 0.00 0.00 43.02 41.90 2bo8 s PHE 129 CO -0.02 0.02 1.15 -1.25 -0.10 0.00 0.00 175.22 175.02 2bo8 s PRO 130 N -3.61 2.17 0.04 0.24 0.04 -1.26 -5.01 135.00 127.61 2bo8 s PRO 130 Ca 0.14 1.52 0.02 0.00 0.04 0.00 0.00 61.00 62.72 2bo8 s PRO 130 Cb 0.02 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.68 2bo8 s PRO 130 CO -0.01 -1.76 -0.08 1.03 0.04 0.00 0.00 177.00 176.23 2bo8 s ARG 131 N -4.25 0.52 0.37 4.56 1.81 -1.26 -4.72 118.95 115.97 2bo8 s ARG 131 Ca 0.69 -0.71 -0.26 0.00 -1.72 0.00 0.00 55.73 53.73 2bo8 s ARG 131 Cb -0.23 -0.30 -0.09 0.00 -0.45 0.00 0.00 34.95 33.87 2bo8 s ARG 131 CO 0.48 0.06 1.07 0.00 -0.68 0.00 0.00 175.30 176.23 2bo8 s ALA 132 N -1.27 3.17 0.54 2.13 0.00 -1.26 -4.71 121.76 120.37 2bo8 s ALA 132 Ca -0.09 0.77 0.32 0.00 0.00 0.00 0.00 51.96 52.96 2bo8 s ALA 132 Cb -0.09 -3.29 1.49 0.00 0.00 0.00 0.00 23.12 21.22 2bo8 s ALA 132 CO 0.00 -0.22 1.87 0.66 0.00 0.00 0.00 175.76 178.07 2bo8 h SER 133 N 2.85 0.00 -0.66 0.00 4.64 -1.86 0.13 113.55 118.65 2bo8 h SER 133 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2bo8 h SER 133 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2bo8 h SER 133 CO 0.63 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.94 2bo8 n THR 134 N -4.21 1.09 -2.26 2.95 -2.24 -1.26 -4.95 114.28 103.39 2bo8 n THR 134 Ca 0.19 -0.94 -0.30 0.00 -2.27 0.00 0.00 64.05 60.73 2bo8 n THR 134 Cb 0.99 0.36 -0.00 0.00 -2.10 0.00 0.00 70.33 69.59 2bo8 n THR 134 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2bo8 s ASP 135 N -0.97 6.31 -1.09 3.42 1.01 0.44 -4.47 116.67 121.32 2bo8 s ASP 135 Ca 0.46 1.26 -0.02 0.00 0.71 0.00 0.00 52.55 54.95 2bo8 s ASP 135 Cb 0.25 -2.39 0.00 0.00 1.01 0.00 0.00 42.92 41.79 2bo8 s ASP 135 CO 0.29 -0.70 0.30 0.00 0.21 0.00 0.00 175.17 175.26 2bo8 n ALA 136 N -2.33 -0.59 0.27 5.23 0.00 -1.26 -4.90 120.51 116.93 2bo8 n ALA 136 Ca 0.04 0.17 0.17 0.00 0.00 0.00 0.00 53.44 53.82 2bo8 n ALA 136 Cb 0.54 -2.48 0.64 0.00 0.00 0.00 0.00 19.45 18.15 2bo8 n ALA 136 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2bo8 h MET 137 N -0.68 0.00 -0.02 0.00 2.86 -1.95 -0.70 114.93 114.44 2bo8 h MET 137 Ca -0.35 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.12 2bo8 h MET 137 Cb 1.25 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.89 2bo8 h MET 137 CO 0.39 0.02 -0.77 0.82 1.06 0.00 0.00 176.91 178.42 2bo8 h ILE 138 N 0.00 1.48 0.36 -1.22 2.04 -1.97 -2.51 117.51 115.69 2bo8 h ILE 138 Ca -0.00 -2.43 -0.02 0.00 1.00 0.00 0.00 64.86 63.41 2bo8 h ILE 138 Cb 0.55 2.32 0.00 0.00 -0.74 0.00 0.00 36.82 38.96 2bo8 h ILE 138 CO 0.00 0.71 -0.18 0.74 0.00 0.00 0.00 178.15 179.42 2bo8 h THR 139 N 0.10 0.64 0.04 -0.27 2.02 -1.77 -1.23 112.91 112.43 2bo8 h THR 139 Ca -0.02 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.02 2bo8 h THR 139 Cb 1.35 0.64 -0.00 0.00 -1.74 0.00 0.00 68.15 68.39 2bo8 h THR 139 CO 0.11 0.00 -0.67 -0.50 0.37 0.00 0.00 175.52 174.84 2bo8 h TRP 140 N -0.49 0.17 0.00 3.16 4.06 -1.23 0.42 115.95 122.04 2bo8 h TRP 140 Ca -0.05 -0.12 0.00 0.00 2.06 0.00 0.00 58.89 60.78 2bo8 h TRP 140 Cb 0.38 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.53 2bo8 h TRP 140 CO -0.06 1.26 -0.65 0.52 -3.56 0.00 0.00 178.44 175.95 2bo8 h MET 141 N -0.77 0.00 0.00 0.49 2.86 -1.54 -2.44 114.93 113.53 2bo8 h MET 141 Ca -0.16 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.28 2bo8 h MET 141 Cb 1.31 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.94 2bo8 h MET 141 CO -0.01 0.00 -1.56 -0.89 1.06 0.00 0.00 176.91 175.51 2bo8 n ILE 142 N -2.67 0.99 0.05 -1.22 5.41 -0.66 -4.65 119.36 116.60 2bo8 n ILE 142 Ca 0.02 -0.10 -0.03 0.00 1.00 0.00 0.00 62.75 63.64 2bo8 n ILE 142 Cb 0.52 -1.79 -0.01 0.00 -0.71 0.00 0.00 39.64 37.65 2bo8 n ILE 142 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 2bo8 h THR 143 N -0.56 0.00 0.11 1.39 2.02 -0.57 -1.39 112.91 113.91 2bo8 h THR 143 Ca -0.30 -0.45 0.01 0.00 0.77 0.00 0.00 66.41 66.43 2bo8 h THR 143 Cb 1.16 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 2bo8 h THR 143 CO -0.18 0.00 -0.14 0.03 0.37 0.00 0.00 175.52 175.60 2bo8 h ARG 144 N -0.63 -0.28 -0.03 6.66 3.08 -1.09 0.32 114.38 122.42 2bo8 h ARG 144 Ca -0.02 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2bo8 h ARG 144 Cb 0.13 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 2bo8 h ARG 144 CO 0.03 -0.19 -0.02 1.15 -1.07 0.00 0.00 179.97 179.87 2bo8 h THR 145 N -0.29 0.00 -0.54 2.04 2.02 -1.59 0.21 112.91 114.75 2bo8 h THR 145 Ca 0.01 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.26 2bo8 h THR 145 Cb 0.29 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.63 2bo8 h THR 145 CO -0.06 0.00 -0.25 0.61 0.37 0.00 0.00 175.52 176.19 2bo8 n GLY 146 N -1.01 -1.22 0.31 2.16 0.00 -0.52 0.28 105.19 105.18 2bo8 n GLY 146 Ca -0.00 0.62 0.03 0.00 0.00 0.00 0.00 46.02 46.67 2bo8 n GLY 146 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2bo8 h PHE 147 N 0.00 0.60 0.03 1.61 0.04 0.82 0.10 116.94 120.14 2bo8 h PHE 147 Ca 0.15 0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.69 2bo8 h PHE 147 Cb 0.28 -0.20 -0.00 0.00 2.20 0.00 0.00 35.95 38.23 2bo8 h PHE 147 CO -0.51 0.41 -1.00 0.00 -0.60 0.00 0.00 178.31 176.62 2bo8 h ALA 148 N 1.67 0.35 0.00 2.45 0.00 0.28 0.73 119.26 124.74 2bo8 h ALA 148 Ca 0.17 -0.76 -0.06 0.00 0.00 0.00 0.00 54.91 54.25 2bo8 h ALA 148 Cb -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2bo8 h ALA 148 CO -0.03 0.90 -0.30 -0.07 0.00 0.00 0.00 179.25 179.75 2bo8 h LEU 149 N 0.15 0.00 0.00 0.00 3.38 0.20 -3.19 115.31 115.85 2bo8 h LEU 149 Ca -0.08 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.71 2bo8 h LEU 149 Cb 1.65 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.37 2bo8 h LEU 149 CO 0.16 0.30 -1.77 0.18 0.09 0.00 0.00 178.44 177.40 2bo8 n LEU 150 N -3.25 0.00 -2.92 1.67 4.77 -0.07 -4.74 117.00 112.47 2bo8 n LEU 150 Ca 0.02 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.81 2bo8 n LEU 150 Cb 0.58 0.25 -0.01 0.00 -2.33 0.00 0.00 43.42 41.91 2bo8 n LEU 150 CO 0.37 0.25 -0.07 0.79 -1.33 0.00 0.00 177.39 177.39 2bo8 n TRP 151 N -2.36 1.60 -0.05 -1.77 8.01 0.24 -4.94 117.44 118.18 2bo8 n TRP 151 Ca -0.17 -3.50 0.20 0.00 -1.31 0.00 0.00 57.50 52.72 2bo8 n TRP 151 Cb 0.80 -0.38 0.65 0.00 -2.01 0.00 0.00 31.31 30.37 2bo8 n TRP 151 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 2bo8 h PRO 152 N 2.94 0.09 -0.51 -0.99 0.13 -1.67 -0.33 132.00 131.66 2bo8 h PRO 152 Ca 0.08 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2bo8 h PRO 152 Cb 0.92 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.03 2bo8 h PRO 152 CO 0.61 0.06 0.00 0.72 -0.23 0.00 0.00 178.00 179.16 2bo8 n HIS 153 N -4.39 0.74 -4.21 1.56 8.25 -1.26 -4.90 115.22 111.00 2bo8 n HIS 153 Ca 0.11 -0.33 -0.28 0.00 -0.26 0.00 0.00 57.72 56.96 2bo8 n HIS 153 Cb 0.61 -0.07 -0.04 0.00 1.12 0.00 0.00 29.99 31.62 2bo8 n HIS 153 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2bo8 s THR 154 N -1.53 1.53 -1.08 1.59 -4.23 -0.14 -5.01 115.64 106.78 2bo8 s THR 154 Ca 0.31 -1.68 0.28 0.00 -1.18 0.00 0.00 61.69 59.41 2bo8 s THR 154 Cb 0.18 -2.21 0.28 0.00 1.34 0.00 0.00 72.50 72.08 2bo8 s THR 154 CO 0.18 0.00 1.90 1.21 -0.54 0.00 0.00 174.62 177.37 2bo8 n GLU 155 N -1.55 0.07 -0.16 3.99 4.07 -1.26 -4.37 120.64 121.43 2bo8 n GLU 155 Ca -0.08 0.02 -0.03 0.00 -0.06 0.00 0.00 57.16 57.02 2bo8 n GLU 155 Cb 0.65 -1.50 0.06 0.00 -0.06 0.00 0.00 31.44 30.59 2bo8 n GLU 155 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 2bo8 h LEU 156 N 0.00 0.09 -0.01 4.31 3.38 -1.92 0.04 115.31 121.21 2bo8 h LEU 156 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2bo8 h LEU 156 Cb 0.44 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2bo8 h LEU 156 CO 0.00 0.08 -0.06 -1.54 0.09 0.00 0.00 178.44 177.01 2bo8 n SER 157 N -5.06 0.08 0.04 -0.43 3.41 -1.26 -2.80 113.62 107.59 2bo8 n SER 157 Ca 0.05 0.28 0.13 0.00 -0.26 0.00 0.00 58.87 59.07 2bo8 n SER 157 Cb 0.22 -0.37 0.32 0.00 -0.26 0.00 0.00 64.21 64.12 2bo8 n SER 157 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2bo8 n TRP 158 N -1.45 0.34 -1.95 7.33 7.02 -0.01 -4.80 117.44 123.93 2bo8 n TRP 158 Ca 0.08 0.10 -0.42 0.00 -1.02 0.00 0.00 57.50 56.24 2bo8 n TRP 158 Cb 0.32 -0.55 -0.03 0.00 -2.42 0.00 0.00 31.31 28.64 2bo8 n TRP 158 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2bo8 s ILE 159 N -3.07 2.89 0.13 -0.99 1.09 -1.12 -4.91 121.20 115.21 2bo8 s ILE 159 Ca 0.10 0.50 -0.19 0.00 -1.10 0.00 0.00 60.65 59.96 2bo8 s ILE 159 Cb 0.16 -3.32 -0.04 0.00 -1.06 0.00 0.00 42.46 38.19 2bo8 s ILE 159 CO 0.66 0.02 1.76 -0.33 -0.10 0.00 0.00 174.94 176.95 2bo8 h GLU 160 N 7.61 0.24 -2.07 2.79 4.39 -1.91 -3.37 114.58 122.26 2bo8 h GLU 160 Ca -0.42 -0.01 -0.57 0.00 0.34 0.00 0.00 59.36 58.69 2bo8 h GLU 160 Cb 1.20 -0.05 -0.40 0.00 -0.10 0.00 0.00 28.75 29.40 2bo8 h GLU 160 CO 0.92 0.16 -0.94 1.04 -1.16 0.00 0.00 179.01 179.03 2bo8 n GLN 161 N -4.99 1.30 0.00 2.33 6.02 -1.26 -4.96 117.38 115.82 2bo8 n GLN 161 Ca -0.02 -3.70 0.03 0.00 -0.01 0.00 0.00 57.00 53.31 2bo8 n GLN 161 Cb 0.06 -1.56 0.14 0.00 1.02 0.00 0.00 30.24 29.90 2bo8 n GLN 161 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2bo8 n PRO 162 N 1.24 0.00 -0.11 -1.09 -0.04 -1.26 0.08 135.00 133.83 2bo8 n PRO 162 Ca 0.24 0.39 0.12 0.00 -0.04 0.00 0.00 63.50 64.20 2bo8 n PRO 162 Cb 0.49 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.61 2bo8 n PRO 162 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2bo8 n LEU 163 N -1.50 3.23 -4.74 1.53 4.77 -1.26 -4.12 117.00 114.91 2bo8 n LEU 163 Ca 0.02 -1.30 -0.42 0.00 -0.03 0.00 0.00 56.01 54.28 2bo8 n LEU 163 Cb 0.08 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 2bo8 n LEU 163 CO 0.06 0.64 1.30 0.61 -1.33 0.00 0.00 177.39 178.66 2bo8 n GLY 164 N 1.40 1.42 0.44 -0.72 0.00 0.11 -4.87 105.19 102.97 2bo8 n GLY 164 Ca 0.17 0.52 0.14 0.00 0.00 0.00 0.00 46.02 46.85 2bo8 n GLY 164 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bo8 n GLY 165 N 2.85 -0.07 3.34 -0.02 0.00 -1.26 -4.79 105.19 105.24 2bo8 n GLY 165 Ca 0.11 -0.42 -0.38 0.00 0.00 0.00 0.00 46.02 45.34 2bo8 n GLY 165 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bo8 s GLU 166 N -1.98 3.02 0.16 1.61 8.01 -1.26 -3.86 118.70 124.41 2bo8 s GLU 166 Ca 0.38 -0.91 -0.24 0.00 0.01 0.00 0.00 54.97 54.21 2bo8 s GLU 166 Cb 0.21 -3.42 0.06 0.00 -4.31 0.00 0.00 34.13 26.66 2bo8 s GLU 166 CO 0.33 -0.49 0.79 -0.48 0.01 0.00 0.00 175.26 175.42 2bo8 s LEU 167 N 1.50 -0.32 -0.08 1.80 0.05 -0.60 -1.58 118.68 119.45 2bo8 s LEU 167 Ca 0.02 -0.30 0.02 0.00 0.05 0.00 0.00 54.13 53.92 2bo8 s LEU 167 Cb -0.18 2.41 0.01 0.00 -2.05 0.00 0.00 46.19 46.38 2bo8 s LEU 167 CO 0.03 -1.00 -0.15 -0.22 -0.55 0.00 0.00 176.35 174.46 2bo8 s LEU 168 N -2.81 1.73 0.10 1.48 0.20 0.14 -0.26 118.68 119.26 2bo8 s LEU 168 Ca 0.08 -0.36 0.08 0.00 0.69 0.00 0.00 54.13 54.63 2bo8 s LEU 168 Cb -0.03 -0.95 -0.04 0.00 -0.43 0.00 0.00 46.19 44.74 2bo8 s LEU 168 CO -0.02 0.05 -0.17 -0.04 -0.29 0.00 0.00 176.35 175.89 2bo8 s MET 169 N 0.64 1.90 0.44 1.98 -1.94 0.24 0.15 119.30 122.71 2bo8 s MET 169 Ca -0.15 -1.11 -0.03 0.00 -1.71 0.00 0.00 55.69 52.69 2bo8 s MET 169 Cb -0.16 -2.16 -0.03 0.00 2.01 0.00 0.00 34.83 34.49 2bo8 s MET 169 CO 0.04 0.50 0.71 -0.98 -0.01 0.00 0.00 175.02 175.28 2bo8 s ARG 170 N -1.99 3.52 0.22 2.03 1.70 -0.91 -0.79 118.95 122.74 2bo8 s ARG 170 Ca 0.18 0.03 -0.16 0.00 -0.47 0.00 0.00 55.73 55.30 2bo8 s ARG 170 Cb -0.11 -2.46 0.24 0.00 -0.57 0.00 0.00 34.95 32.05 2bo8 s ARG 170 CO 0.09 -0.10 1.58 -0.09 -1.08 0.00 0.00 175.30 175.71 2bo8 h ARG 171 N 0.39 -0.06 0.00 3.89 2.43 -1.05 -0.03 114.38 119.95 2bo8 h ARG 171 Ca -0.48 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 58.63 2bo8 h ARG 171 Cb 1.21 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 2bo8 h ARG 171 CO 0.61 -0.04 -0.30 1.05 -1.51 0.00 0.00 179.97 179.79 2bo8 h GLU 172 N -0.06 0.00 -0.11 0.20 9.09 -1.94 0.12 114.58 121.87 2bo8 h GLU 172 Ca 0.32 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.71 2bo8 h GLU 172 Cb 0.58 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.68 2bo8 h GLU 172 CO -0.81 0.30 -0.01 0.28 0.05 0.00 0.00 179.01 178.81 2bo8 h VAL 173 N 0.00 1.27 -0.82 -1.06 2.07 -1.34 -1.64 116.25 114.74 2bo8 h VAL 173 Ca -0.00 -0.88 0.06 0.00 0.82 0.00 0.00 66.70 66.70 2bo8 h VAL 173 Cb 0.54 1.63 -0.06 0.00 -1.52 0.00 0.00 31.29 31.88 2bo8 h VAL 173 CO 0.04 0.25 0.50 0.00 0.02 0.00 0.00 177.57 178.38 2bo8 h ALA 174 N 0.72 1.12 -0.63 1.67 0.00 -0.76 -1.07 119.26 120.31 2bo8 h ALA 174 Ca 0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2bo8 h ALA 174 Cb 0.39 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2bo8 h ALA 174 CO 0.01 0.23 0.35 0.00 0.00 0.00 0.00 179.25 179.84 2bo8 h ALA 175 N 1.39 0.81 -0.22 0.00 0.00 -0.72 -0.42 119.26 120.11 2bo8 h ALA 175 Ca 0.36 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2bo8 h ALA 175 Cb 0.17 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2bo8 h ALA 175 CO -0.17 0.32 0.05 1.98 0.00 0.00 0.00 179.25 181.43 2bo8 h MET 176 N 0.86 0.35 -0.04 0.00 -1.53 -0.68 -1.79 114.93 112.09 2bo8 h MET 176 Ca 0.22 -0.08 -0.00 0.00 -3.44 0.00 0.00 59.70 56.39 2bo8 h MET 176 Cb 0.04 -0.04 -0.00 0.00 -0.55 0.00 0.00 31.60 31.04 2bo8 h MET 176 CO -0.04 0.47 0.01 -0.07 0.14 0.00 0.00 176.91 177.43 2bo8 h LEU 177 N 0.17 0.06 -2.13 3.39 3.38 -1.06 -2.36 115.31 116.75 2bo8 h LEU 177 Ca 0.07 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2bo8 h LEU 177 Cb 0.28 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2bo8 h LEU 177 CO 0.00 0.24 -0.03 0.22 0.09 0.00 0.00 178.44 178.96 2bo8 h TYR 178 N -0.12 0.00 0.00 1.13 3.20 -1.03 -1.00 116.97 119.16 2bo8 h TYR 178 Ca 0.01 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 2bo8 h TYR 178 Cb 0.20 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.47 2bo8 h TYR 178 CO -0.01 0.03 -0.07 1.49 -1.64 0.00 0.00 178.16 177.97 2bo8 h GLU 179 N 0.00 0.00 -6.04 1.82 4.57 -1.01 -3.44 114.58 110.48 2bo8 h GLU 179 Ca -0.00 0.00 -0.58 0.00 -1.18 0.00 0.00 59.36 57.60 2bo8 h GLU 179 Cb 0.07 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 28.60 2bo8 h GLU 179 CO 0.00 0.05 0.74 0.34 -1.18 0.00 0.00 179.01 178.96 2bo8 s ASP 180 N -6.22 7.03 0.41 1.04 -1.08 -0.38 -4.94 116.67 112.54 2bo8 s ASP 180 Ca 0.07 1.28 0.15 0.00 -0.52 0.00 0.00 52.55 53.53 2bo8 s ASP 180 Cb 0.05 -2.52 0.87 0.00 -1.46 0.00 0.00 42.92 39.87 2bo8 s ASP 180 CO 0.68 -0.66 1.89 1.05 0.52 0.00 0.00 175.17 178.65 2bo8 h GLU 181 N 7.55 0.00 -0.62 4.34 -0.00 -1.87 0.04 114.58 124.02 2bo8 h GLU 181 Ca -0.20 0.00 0.04 0.00 -0.00 0.00 0.00 59.36 59.20 2bo8 h GLU 181 Cb 1.07 0.00 -0.04 0.00 -0.00 0.00 0.00 28.75 29.77 2bo8 h GLU 181 CO 0.96 0.30 0.37 0.00 -0.00 0.00 0.00 179.01 180.64 2bo8 h ARG 182 N 0.00 0.69 0.13 1.06 -0.00 -1.93 -1.96 114.38 112.37 2bo8 h ARG 182 Ca -0.00 -0.04 -0.27 0.00 -0.50 0.00 0.00 59.98 59.17 2bo8 h ARG 182 Cb 0.56 -0.16 0.03 0.00 0.00 0.00 0.00 29.97 30.40 2bo8 h ARG 182 CO 0.04 0.46 -1.12 -0.39 0.00 0.00 0.00 179.97 178.96 2bo8 h VAL 183 N 0.71 1.34 -0.73 2.04 -1.51 -1.67 -3.29 116.25 113.15 2bo8 h VAL 183 Ca 0.26 -2.45 0.15 0.00 -1.23 0.00 0.00 66.70 63.43 2bo8 h VAL 183 Cb 0.07 2.82 -0.10 0.00 -2.13 0.00 0.00 31.29 31.95 2bo8 h VAL 183 CO -0.13 0.73 0.22 -0.09 -1.23 0.00 0.00 177.57 177.08 2bo8 h ARG 184 N 0.09 0.32 0.00 5.19 9.65 -0.93 -2.37 114.38 126.33 2bo8 h ARG 184 Ca -0.18 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.68 2bo8 h ARG 184 Cb 1.82 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 30.33 2bo8 h ARG 184 CO 0.21 0.21 0.00 0.07 2.80 0.00 0.00 179.97 183.27 2bo8 h ARG 185 N 0.33 0.00 -4.11 0.20 0.11 -1.42 -3.24 114.38 106.25 2bo8 h ARG 185 Ca 0.41 0.00 -0.60 0.00 0.10 0.00 0.00 59.98 59.88 2bo8 h ARG 185 Cb 0.66 0.00 0.03 0.00 1.11 0.00 0.00 29.97 31.77 2bo8 h ARG 185 CO -0.46 0.00 2.58 -2.13 0.10 0.00 0.00 179.97 180.06 2bo8 n ARG 186 N -2.57 1.95 0.00 0.08 3.00 -0.89 -0.65 116.66 117.58 2bo8 n ARG 186 Ca 0.04 -1.91 0.10 0.00 -0.00 0.00 0.00 57.85 56.08 2bo8 n ARG 186 Cb 0.43 -2.88 0.51 0.00 0.00 0.00 0.00 32.46 30.53 2bo8 n ARG 186 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2bo8 n SER 187 N 6.37 0.00 0.00 6.15 3.41 -1.26 -3.95 113.62 124.34 2bo8 n SER 187 Ca 0.50 -0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.99 2bo8 n SER 187 Cb 0.34 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 2bo8 n SER 187 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2bo8 n ASP 188 N -1.23 0.20 0.22 4.04 5.68 -1.18 -0.04 116.55 124.26 2bo8 n ASP 188 Ca 0.10 0.00 0.15 0.00 -0.50 0.00 0.00 54.79 54.55 2bo8 n ASP 188 Cb 0.14 0.00 0.76 0.00 -1.14 0.00 0.00 41.12 40.88 2bo8 n ASP 188 CO 0.00 0.00 0.00 -0.50 -1.33 0.00 0.00 177.20 175.37 2bo8 h TRP 189 N 0.00 0.00 0.00 2.11 4.06 -1.88 -2.11 115.95 118.13 2bo8 h TRP 189 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2bo8 h TRP 189 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 2bo8 h TRP 189 CO 0.00 0.00 0.00 0.78 -3.56 0.00 0.00 178.44 175.66 2bo8 h GLY 190 N 0.69 0.00 -0.10 1.49 0.00 -1.84 -3.33 103.07 99.98 2bo8 h GLY 190 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.43 2bo8 h GLY 190 CO 0.00 0.00 -0.19 1.19 0.00 0.00 0.00 176.54 177.54 2bo8 h ILE 191 N 0.00 0.39 -0.46 2.60 6.09 -1.67 -0.81 117.51 123.65 2bo8 h ILE 191 Ca 0.00 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.48 2bo8 h ILE 191 Cb 0.20 0.39 -0.02 0.00 0.47 0.00 0.00 36.82 37.86 2bo8 h ILE 191 CO 0.00 0.00 0.23 0.44 -3.07 0.00 0.00 178.15 175.75 2bo8 h ASP 192 N -0.08 0.57 -0.30 2.19 5.19 -1.89 0.11 116.42 122.22 2bo8 h ASP 192 Ca 0.23 -0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.59 2bo8 h ASP 192 Cb 0.44 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.79 2bo8 h ASP 192 CO -0.55 0.48 0.16 0.74 -3.12 0.00 0.00 179.24 176.95 2bo8 h THR 193 N 0.64 1.14 -0.42 0.35 2.02 -1.33 -1.17 112.91 114.14 2bo8 h THR 193 Ca 0.16 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 2bo8 h THR 193 Cb 0.06 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2bo8 h THR 193 CO -0.02 0.14 0.21 -0.07 0.37 0.00 0.00 175.52 176.15 2bo8 h LEU 194 N 0.36 0.54 -0.90 2.58 -0.00 -0.24 0.23 115.31 117.88 2bo8 h LEU 194 Ca 0.10 -0.12 0.06 0.00 -0.00 0.00 0.00 57.88 57.92 2bo8 h LEU 194 Cb 0.09 -0.14 -0.06 0.00 -0.00 0.00 0.00 40.66 40.55 2bo8 h LEU 194 CO -0.02 0.51 0.57 1.88 -0.00 0.00 0.00 178.44 181.39 2bo8 h TYR 195 N 0.54 1.06 -0.45 1.13 0.05 -0.95 0.76 116.97 119.10 2bo8 h TYR 195 Ca 0.14 0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.87 2bo8 h TYR 195 Cb 0.11 -0.34 -0.02 0.00 1.01 0.00 0.00 36.73 37.49 2bo8 h TYR 195 CO -0.01 0.56 -0.04 1.15 -1.05 0.00 0.00 178.16 178.77 2bo8 h THR 196 N 1.05 1.27 0.25 -2.88 2.02 -0.72 -2.63 112.91 111.26 2bo8 h THR 196 Ca 0.38 -1.11 -0.01 0.00 0.77 0.00 0.00 66.41 66.44 2bo8 h THR 196 Cb 0.13 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2bo8 h THR 196 CO -0.16 0.38 -0.12 0.15 0.37 0.00 0.00 175.52 176.14 2bo8 h PHE 197 N 0.66 -0.31 0.00 3.16 3.04 0.36 -2.94 116.94 120.91 2bo8 h PHE 197 Ca 0.12 -0.01 -0.17 0.00 3.98 0.00 0.00 57.97 61.90 2bo8 h PHE 197 Cb 0.55 0.10 -0.02 0.00 2.56 0.00 0.00 35.95 39.14 2bo8 h PHE 197 CO 0.04 0.03 -0.79 -0.39 -2.02 0.00 0.00 178.31 175.18 2bo8 h VAL 198 N -0.67 1.54 -0.62 1.41 -1.51 -0.94 -0.39 116.25 115.06 2bo8 h VAL 198 Ca -0.03 -2.73 0.02 0.00 -1.23 0.00 0.00 66.70 62.73 2bo8 h VAL 198 Cb 0.47 2.48 -0.04 0.00 -2.13 0.00 0.00 31.29 32.08 2bo8 h VAL 198 CO 0.06 0.77 0.39 0.71 -1.23 0.00 0.00 177.57 178.27 2bo8 h THR 199 N 0.00 1.11 -0.52 7.19 1.35 -1.55 0.13 112.91 120.62 2bo8 h THR 199 Ca -0.01 -0.27 -0.08 0.00 -0.55 0.00 0.00 66.41 65.50 2bo8 h THR 199 Cb 1.42 0.25 -0.02 0.00 -1.73 0.00 0.00 68.15 68.07 2bo8 h THR 199 CO 0.10 0.14 0.02 0.58 -0.25 0.00 0.00 175.52 176.11 2bo8 h VAL 200 N 0.78 1.26 0.00 6.82 2.07 -1.28 -1.63 116.25 124.28 2bo8 h VAL 200 Ca 0.24 -1.07 -0.05 0.00 0.82 0.00 0.00 66.70 66.64 2bo8 h VAL 200 Cb -0.02 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2bo8 h VAL 200 CO -0.08 0.38 -0.24 -0.61 0.02 0.00 0.00 177.57 177.03 2bo8 h GLN 201 N 0.78 0.00 -0.27 1.57 4.15 -0.41 -1.86 115.11 119.07 2bo8 h GLN 201 Ca 0.15 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.57 2bo8 h GLN 201 Cb 0.50 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.19 2bo8 h GLN 201 CO 0.02 0.24 0.00 1.04 -1.93 0.00 0.00 178.83 178.21 2bo8 n GLN 202 N -3.88 1.73 -2.18 1.69 1.13 0.40 -4.15 117.38 112.12 2bo8 n GLN 202 Ca -0.02 -1.12 -0.19 0.00 -1.94 0.00 0.00 57.00 53.74 2bo8 n GLN 202 Cb 0.33 -1.30 -0.02 0.00 0.11 0.00 0.00 30.24 29.35 2bo8 n GLN 202 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2bo8 n GLY 203 N 1.05 0.08 3.76 1.08 0.00 -0.70 -4.98 105.19 105.49 2bo8 n GLY 203 Ca 0.13 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2bo8 n GLY 203 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bo8 s VAL 204 N -2.89 2.01 0.07 1.61 1.01 -0.63 -4.66 120.40 116.92 2bo8 s VAL 204 Ca 0.00 0.01 -0.29 0.00 0.00 0.00 0.00 61.98 61.69 2bo8 s VAL 204 Cb 0.00 -3.01 -0.05 0.00 0.00 0.00 0.00 36.38 33.33 2bo8 s VAL 204 CO 0.00 0.00 0.94 -0.94 0.00 0.00 0.00 175.10 175.10 2bo8 s SER 205 N 0.39 7.42 -0.08 3.32 1.04 -1.26 -4.41 113.70 120.12 2bo8 s SER 205 Ca 0.62 1.71 0.05 0.00 0.48 0.00 0.00 55.95 58.80 2bo8 s SER 205 Cb -0.48 -2.57 -0.00 0.00 0.10 0.00 0.00 66.02 63.07 2bo8 s SER 205 CO 0.51 -0.11 -0.23 -0.63 0.98 0.00 0.00 173.24 173.76 2bo8 s ILE 206 N 0.28 1.95 -0.09 -1.02 1.01 0.13 -1.31 121.20 122.15 2bo8 s ILE 206 Ca 0.47 -0.98 0.03 0.00 0.00 0.00 0.00 60.65 60.17 2bo8 s ILE 206 Cb -0.22 -1.67 -0.01 0.00 0.01 0.00 0.00 42.46 40.56 2bo8 s ILE 206 CO 0.28 0.54 -0.19 -0.47 0.00 0.00 0.00 174.94 175.10 2bo8 s TYR 207 N 0.12 2.63 -0.26 3.97 5.04 -0.54 -1.68 117.35 126.63 2bo8 s TYR 207 Ca -0.11 -0.69 -0.09 0.00 -2.44 0.00 0.00 57.07 53.74 2bo8 s TYR 207 Cb -0.16 -1.71 -0.04 0.00 0.35 0.00 0.00 41.96 40.40 2bo8 s TYR 207 CO 0.06 -0.20 0.13 -1.21 -1.34 0.00 0.00 175.55 172.99 2bo8 s GLU 208 N 0.04 3.85 -0.21 4.97 2.02 -0.07 -0.51 118.70 128.79 2bo8 s GLU 208 Ca -0.07 -0.38 -0.11 0.00 0.02 0.00 0.00 54.97 54.43 2bo8 s GLU 208 Cb -0.15 -3.48 -0.05 0.00 0.10 0.00 0.00 34.13 30.55 2bo8 s GLU 208 CO 0.05 -0.12 0.16 0.00 0.02 0.00 0.00 175.26 175.37 2bo8 s TYR 210 N 0.69 3.27 -0.43 0.00 5.04 -1.26 -0.45 117.35 124.22 2bo8 s TYR 210 Ca 0.09 0.48 -0.16 0.00 -2.44 0.00 0.00 57.07 55.04 2bo8 s TYR 210 Cb -0.12 -2.59 0.03 0.00 0.35 0.00 0.00 41.96 39.62 2bo8 s TYR 210 CO 0.01 -0.21 0.36 0.42 -1.34 0.00 0.00 175.55 174.80 2bo8 s ILE 211 N 2.00 5.19 0.21 3.14 1.09 -0.36 -4.95 121.20 127.53 2bo8 s ILE 211 Ca 0.17 -0.62 -0.05 0.00 -1.10 0.00 0.00 60.65 59.05 2bo8 s ILE 211 Cb -0.16 -4.00 0.04 0.00 -1.06 0.00 0.00 42.46 37.28 2bo8 s ILE 211 CO 0.09 -0.40 1.63 1.55 -0.10 0.00 0.00 174.94 177.71 2bo8 h PRO 212 N 8.69 0.79 0.00 2.79 0.13 -1.96 -2.80 132.00 139.65 2bo8 h PRO 212 Ca -0.27 -0.32 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 2bo8 h PRO 212 Cb 1.12 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2bo8 h PRO 212 CO 0.78 0.93 0.00 -0.85 -0.23 0.00 0.00 178.00 178.63 2bo8 n GLU 213 N -4.12 0.28 0.00 0.86 0.00 -1.26 -4.72 120.64 111.68 2bo8 n GLU 213 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 57.16 57.25 2bo8 n GLU 213 Cb 0.43 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.37 2bo8 n GLU 213 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2bo8 n GLY 214 N 0.52 -1.33 3.16 -1.84 0.00 -1.05 -4.80 105.19 99.85 2bo8 n GLY 214 Ca 0.10 -1.57 -0.39 0.00 0.00 0.00 0.00 46.02 44.16 2bo8 n GLY 214 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bo8 s LYS 215 N -1.34 2.45 -0.46 1.61 2.20 -1.26 -4.82 119.74 118.12 2bo8 s LYS 215 Ca 0.00 -2.06 -0.24 0.00 -0.36 0.00 0.00 55.97 53.31 2bo8 s LYS 215 Cb 0.00 -3.81 0.03 0.00 -1.51 0.00 0.00 37.83 32.54 2bo8 s LYS 215 CO 0.00 -1.16 0.86 0.00 -0.36 0.00 0.00 175.35 174.69 2bo8 s ALA 216 N 0.80 3.25 0.16 3.13 0.00 -1.26 -4.98 121.76 122.86 2bo8 s ALA 216 Ca 0.11 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 51.17 2bo8 s ALA 216 Cb -0.22 -3.58 -0.01 0.00 0.00 0.00 0.00 23.12 19.31 2bo8 s ALA 216 CO -0.03 -2.03 0.15 -2.39 0.00 0.00 0.00 175.76 171.46 2bo8 n HIS 217 N 6.99 -0.46 -1.64 0.00 -0.00 -1.26 1.00 115.22 119.86 2bo8 n HIS 217 Ca 0.04 -1.28 -0.48 0.00 -0.00 0.00 0.00 57.72 56.00 2bo8 n HIS 217 Cb 0.48 0.16 -0.05 0.00 -0.00 0.00 0.00 29.99 30.58 2bo8 n HIS 217 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.34 174.21 2bo8 n ARG 218 N -0.29 1.72 -3.31 -1.40 0.63 -1.26 -5.00 116.66 107.75 2bo8 n ARG 218 Ca 0.03 0.62 -0.21 0.00 -0.92 0.00 0.00 57.85 57.37 2bo8 n ARG 218 Cb 0.28 -2.33 0.00 0.00 0.45 0.00 0.00 32.46 30.86 2bo8 n ARG 218 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2bo8 s LEU 219 N 0.72 3.87 0.03 6.15 1.43 -1.26 -5.12 118.68 124.49 2bo8 s LEU 219 Ca 0.81 0.06 0.03 0.00 -1.03 0.00 0.00 54.13 54.00 2bo8 s LEU 219 Cb -0.80 -2.96 -0.04 0.00 0.03 0.00 0.00 46.19 42.43 2bo8 s LEU 219 CO 0.42 -0.50 -0.00 -0.31 0.23 0.00 0.00 176.35 176.18 2bo8 s TYR 220 N -2.32 3.03 0.00 0.29 1.51 -1.26 -5.12 117.35 113.49 2bo8 s TYR 220 Ca 0.45 0.04 0.00 0.00 -1.01 0.00 0.00 57.07 56.55 2bo8 s TYR 220 Cb -0.10 -1.62 0.00 0.00 -0.11 0.00 0.00 41.96 40.13 2bo8 s TYR 220 CO 0.34 0.46 0.00 0.41 -1.11 0.00 0.00 175.55 175.65 2bo8 n GLY 221 N 1.14 1.59 3.80 0.71 0.00 -1.26 -4.60 105.19 106.58 2bo8 n GLY 221 Ca -0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 2bo8 n GLY 221 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bo8 s GLY 222 N 0.00 1.76 0.60 -0.02 0.00 -1.26 -1.57 107.32 106.83 2bo8 s GLY 222 Ca 0.00 0.19 0.28 0.00 0.00 0.00 0.00 44.72 45.20 2bo8 s GLY 222 CO 0.00 0.51 1.78 1.41 0.00 0.00 0.00 173.10 176.80 2bo8 h LEU 223 N -0.59 0.00 0.00 0.66 4.07 -1.94 -2.93 115.31 114.58 2bo8 h LEU 223 Ca -0.44 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.52 2bo8 h LEU 223 Cb 1.22 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.96 2bo8 h LEU 223 CO 0.56 0.00 0.00 -0.90 -1.08 0.00 0.00 178.44 177.02 2bo8 n ASP 224 N -3.57 0.00 -0.52 -0.43 3.85 -1.26 -0.76 116.55 113.87 2bo8 n ASP 224 Ca 0.11 -0.57 0.04 0.00 -0.71 0.00 0.00 54.79 53.66 2bo8 n ASP 224 Cb 0.82 -0.13 0.12 0.00 -1.35 0.00 0.00 41.12 40.58 2bo8 n ASP 224 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 2bo8 n ASP 225 N -1.13 1.49 -0.92 -1.12 5.68 -1.11 -3.01 116.55 116.43 2bo8 n ASP 225 Ca 0.19 -2.02 0.08 0.00 -0.50 0.00 0.00 54.79 52.54 2bo8 n ASP 225 Cb 0.16 -0.20 0.20 0.00 -1.14 0.00 0.00 41.12 40.15 2bo8 n ASP 225 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2bo8 n LEU 226 N 0.28 3.23 0.17 -2.12 4.77 0.06 -4.85 117.00 118.52 2bo8 n LEU 226 Ca 0.09 -1.82 -0.12 0.00 -0.03 0.00 0.00 56.01 54.12 2bo8 n LEU 226 Cb 0.24 -0.29 -0.07 0.00 -2.33 0.00 0.00 43.42 40.97 2bo8 n LEU 226 CO 0.06 0.78 0.46 -0.09 -1.33 0.00 0.00 177.39 177.27 2bo8 h ARG 227 N 3.11 -0.44 -0.55 3.23 2.43 -1.66 0.63 114.38 121.12 2bo8 h ARG 227 Ca 0.00 0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.31 2bo8 h ARG 227 Cb 0.82 0.10 -0.10 0.00 -0.42 0.00 0.00 29.97 30.38 2bo8 h ARG 227 CO 0.00 -0.12 -0.06 1.15 -1.51 0.00 0.00 179.97 179.43 2bo8 h THR 228 N -0.88 0.50 -0.71 0.20 2.02 -1.89 1.00 112.91 113.15 2bo8 h THR 228 Ca -0.05 -0.02 0.04 0.00 0.77 0.00 0.00 66.41 67.16 2bo8 h THR 228 Cb 0.53 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.33 2bo8 h THR 228 CO 0.08 0.01 0.47 -0.03 0.37 0.00 0.00 175.52 176.42 2bo8 h MET 229 N 0.06 0.80 -0.04 6.66 1.85 -1.82 0.17 114.93 122.61 2bo8 h MET 229 Ca 0.28 -0.05 -0.02 0.00 -0.61 0.00 0.00 59.70 59.29 2bo8 h MET 229 Cb 0.43 -0.18 -0.00 0.00 0.43 0.00 0.00 31.60 32.28 2bo8 h MET 229 CO -0.51 0.53 -0.07 1.25 -0.40 0.00 0.00 176.91 177.71 2bo8 h LEU 230 N 0.82 0.13 -0.68 3.39 5.85 0.43 0.45 115.31 125.71 2bo8 h LEU 230 Ca 0.29 -0.54 0.06 0.00 0.84 0.00 0.00 57.88 58.53 2bo8 h LEU 230 Cb 0.13 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 2bo8 h LEU 230 CO -0.09 0.65 0.39 -0.37 -0.34 0.00 0.00 178.44 178.68 2bo8 h VAL 231 N -0.38 0.99 -0.22 1.05 -1.51 -0.39 -0.42 116.25 115.37 2bo8 h VAL 231 Ca 0.00 -0.25 -0.20 0.00 -1.23 0.00 0.00 66.70 65.03 2bo8 h VAL 231 Cb 0.62 0.20 0.00 0.00 -2.13 0.00 0.00 31.29 29.99 2bo8 h VAL 231 CO 0.02 0.13 -0.64 -0.33 -1.23 0.00 0.00 177.57 175.52 2bo8 h GLU 232 N 0.72 0.78 -0.85 5.19 5.08 -0.63 0.86 114.58 125.74 2bo8 h GLU 232 Ca 0.30 -0.55 -0.03 0.00 -1.00 0.00 0.00 59.36 58.08 2bo8 h GLU 232 Cb 0.16 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 2bo8 h GLU 232 CO -0.17 1.17 0.41 0.00 -1.00 0.00 0.00 179.01 179.42 2bo8 h PHE 234 N 1.21 0.08 -1.08 0.00 3.57 -0.44 -2.60 116.94 117.68 2bo8 h PHE 234 Ca 0.29 -0.01 0.29 0.00 3.53 0.00 0.00 57.97 62.07 2bo8 h PHE 234 Cb 0.12 -0.02 -0.10 0.00 2.79 0.00 0.00 35.95 38.74 2bo8 h PHE 234 CO 0.02 0.36 0.70 0.00 -2.23 0.00 0.00 178.31 177.16 2bo8 h ALA 235 N 0.71 2.35 0.61 2.41 0.00 -0.72 0.41 119.26 125.03 2bo8 h ALA 235 Ca 0.01 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2bo8 h ALA 235 Cb 0.33 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.19 2bo8 h ALA 235 CO 0.00 -0.78 -0.30 0.00 0.00 0.00 0.00 179.25 178.17 2bo8 h ALA 236 N 1.61 -0.83 -0.59 0.00 0.00 -0.98 0.22 119.26 118.70 2bo8 h ALA 236 Ca 0.62 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 55.43 2bo8 h ALA 236 Cb 1.70 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 19.73 2bo8 h ALA 236 CO -0.30 -0.90 0.19 0.82 0.00 0.00 0.00 179.25 179.06 2bo8 h ILE 237 N -0.95 0.74 -0.51 0.00 5.03 -1.06 -2.03 117.51 118.74 2bo8 h ILE 237 Ca -0.08 -0.12 0.05 0.00 -0.12 0.00 0.00 64.86 64.59 2bo8 h ILE 237 Cb 0.67 0.35 -0.05 0.00 -3.03 0.00 0.00 36.82 34.77 2bo8 h ILE 237 CO 0.14 0.06 0.23 -0.61 -0.68 0.00 0.00 178.15 177.30 2bo8 h GLN 238 N 0.36 0.44 0.00 2.37 4.15 -0.57 -0.98 115.11 120.88 2bo8 h GLN 238 Ca 0.30 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.67 2bo8 h GLN 238 Cb 0.39 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.98 2bo8 h GLN 238 CO -0.32 0.29 -0.11 0.66 -1.93 0.00 0.00 178.83 177.42 2bo8 h SER 239 N 0.45 0.00 -0.16 -0.69 4.64 0.14 -1.95 113.55 115.99 2bo8 h SER 239 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2bo8 h SER 239 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2bo8 h SER 239 CO -0.19 0.11 0.00 0.18 -0.87 0.00 0.00 176.83 176.06 2bo8 n LEU 240 N -3.68 2.16 0.28 5.97 4.77 -0.40 -4.65 117.00 121.45 2bo8 n LEU 240 Ca -0.02 -0.85 0.19 0.00 -0.03 0.00 0.00 56.01 55.31 2bo8 n LEU 240 Cb 0.22 -0.10 0.98 0.00 -2.33 0.00 0.00 43.42 42.19 2bo8 n LEU 240 CO 0.30 0.42 1.07 0.06 -1.33 0.00 0.00 177.39 177.91 2bo8 h GLN 241 N 3.02 0.00 -0.10 3.23 3.07 -1.01 -1.05 115.11 122.27 2bo8 h GLN 241 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2bo8 h GLN 241 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.21 2bo8 h GLN 241 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 178.83 179.64 2bo8 n HIS 242 N -2.88 0.10 -1.27 0.06 8.25 -1.26 -4.98 115.22 113.23 2bo8 n HIS 242 Ca -0.02 -0.05 -0.33 0.00 -0.26 0.00 0.00 57.72 57.05 2bo8 n HIS 242 Cb 0.11 -0.00 0.11 0.00 1.12 0.00 0.00 29.99 31.33 2bo8 n HIS 242 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2bo8 s GLU 243 N -1.81 1.92 0.01 -0.41 0.41 -0.40 -5.04 118.70 113.38 2bo8 s GLU 243 Ca 0.29 1.69 0.06 0.00 -0.41 0.00 0.00 54.97 56.60 2bo8 s GLU 243 Cb 0.20 -1.82 -0.03 0.00 -1.78 0.00 0.00 34.13 30.70 2bo8 s GLU 243 CO 0.29 -1.99 -0.19 0.54 -0.49 0.00 0.00 175.26 173.42 2bo8 s VAL 244 N -2.17 2.72 -0.24 2.63 0.11 -1.26 -5.09 120.40 117.10 2bo8 s VAL 244 Ca 0.72 -1.06 -0.03 0.00 -2.93 0.00 0.00 61.98 58.69 2bo8 s VAL 244 Cb -0.27 -2.09 0.08 0.00 -1.53 0.00 0.00 36.38 32.56 2bo8 s VAL 244 CO 0.48 0.45 0.07 -0.69 -3.33 0.00 0.00 175.10 172.08 2bo8 s VAL 245 N -0.82 0.48 0.00 2.04 1.01 -1.26 -4.93 120.40 116.93 2bo8 s VAL 245 Ca 0.13 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.33 2bo8 s VAL 245 Cb -0.10 -1.15 0.00 0.00 0.00 0.00 0.00 36.38 35.12 2bo8 s VAL 245 CO 0.03 -0.41 0.00 0.61 0.00 0.00 0.00 175.10 175.33 2bo8 n GLY 246 N 5.04 0.77 0.00 4.51 0.00 -1.26 -4.92 105.19 109.33 2bo8 n GLY 246 Ca -0.07 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2bo8 n GLY 246 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2bo8 n GLN 247 N 0.00 0.45 -0.31 1.61 -0.06 -1.26 -4.34 117.38 113.46 2bo8 n GLN 247 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2bo8 n GLN 247 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 2bo8 n GLN 247 CO 0.00 0.00 0.00 -2.30 -0.20 0.00 0.00 177.06 174.56 2bo8 n PRO 248 N 0.00 0.51 -4.06 3.69 -0.02 -1.26 -4.55 135.00 129.31 2bo8 n PRO 248 Ca 0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.40 2bo8 n PRO 248 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.38 2bo8 n PRO 248 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bo8 s ALA 249 N -3.29 0.42 0.08 3.55 0.00 -1.26 -4.55 121.76 116.71 2bo8 s ALA 249 Ca 0.00 -1.02 -0.30 0.00 0.00 0.00 0.00 51.96 50.64 2bo8 s ALA 249 Cb 0.00 0.22 -0.05 0.00 0.00 0.00 0.00 23.12 23.29 2bo8 s ALA 249 CO 0.00 -0.29 0.98 0.42 0.00 0.00 0.00 175.76 176.87 2bo8 s ILE 250 N -3.11 4.56 -0.20 0.00 1.01 -1.26 -5.00 121.20 117.20 2bo8 s ILE 250 Ca -0.00 2.04 -0.04 0.00 0.00 0.00 0.00 60.65 62.64 2bo8 s ILE 250 Cb 0.02 -4.30 0.10 0.00 0.01 0.00 0.00 42.46 38.29 2bo8 s ILE 250 CO -0.07 0.27 0.34 -2.28 0.00 0.00 0.00 174.94 173.20 2bo8 s HIS 251 N 0.27 -0.64 0.02 3.97 2.46 -1.26 -0.69 115.29 119.43 2bo8 s HIS 251 Ca 0.49 0.94 0.04 0.00 0.47 0.00 0.00 55.06 57.00 2bo8 s HIS 251 Cb -0.23 0.02 -0.02 0.00 -0.13 0.00 0.00 32.58 32.22 2bo8 s HIS 251 CO 0.30 -0.55 -0.11 1.03 -2.47 0.00 0.00 174.74 172.93 2bo8 s ARG 252 N 2.50 0.78 -0.13 2.88 0.52 -0.68 -5.02 118.95 119.80 2bo8 s ARG 252 Ca 0.06 -0.57 0.01 0.00 -0.52 0.00 0.00 55.73 54.71 2bo8 s ARG 252 Cb -0.14 -0.74 0.02 0.00 0.52 0.00 0.00 34.95 34.61 2bo8 s ARG 252 CO -0.13 0.19 -0.15 -0.65 0.02 0.00 0.00 175.30 174.58 2bo8 s GLN 253 N -0.80 2.33 0.25 3.54 -0.21 -1.26 -0.90 119.66 122.61 2bo8 s GLN 253 Ca 0.01 -0.59 -0.29 0.00 0.02 0.00 0.00 55.36 54.51 2bo8 s GLN 253 Cb -0.06 -2.03 -0.15 0.00 1.00 0.00 0.00 33.01 31.77 2bo8 s GLN 253 CO 0.00 -0.14 0.97 -1.91 -2.12 0.00 0.00 175.29 172.10 2bo8 n GLU 254 N 4.45 1.12 -2.41 2.91 2.13 0.69 -4.86 120.64 124.67 2bo8 n GLU 254 Ca -0.18 0.39 -0.42 0.00 0.66 0.00 0.00 57.16 57.61 2bo8 n GLU 254 Cb 0.51 -1.74 -0.03 0.00 0.27 0.00 0.00 31.44 30.45 2bo8 n GLU 254 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 2bo8 s HIS 255 N -0.88 3.19 0.48 4.31 5.65 -1.26 -4.73 115.29 122.06 2bo8 s HIS 255 Ca 0.62 1.17 -0.22 0.00 0.25 0.00 0.00 55.06 56.88 2bo8 s HIS 255 Cb -0.76 -3.46 -0.07 0.00 -1.18 0.00 0.00 32.58 27.10 2bo8 s HIS 255 CO 0.58 -1.51 1.16 -1.25 -0.65 0.00 0.00 174.74 173.07 2bo8 s PRO 256 N 1.94 3.63 0.59 2.88 0.04 -1.26 -4.95 135.00 137.87 2bo8 s PRO 256 Ca 0.58 1.74 -0.01 0.00 0.04 0.00 0.00 61.00 63.35 2bo8 s PRO 256 Cb -0.27 -2.30 0.04 0.00 0.04 0.00 0.00 34.50 32.01 2bo8 s PRO 256 CO 0.25 -0.65 0.84 -1.01 0.04 0.00 0.00 177.00 176.47 2bo8 s HIS 257 N -1.60 2.91 0.27 0.56 3.76 -1.26 -5.03 115.29 114.91 2bo8 s HIS 257 Ca 0.66 0.16 -0.31 0.00 -0.15 0.00 0.00 55.06 55.43 2bo8 s HIS 257 Cb -0.28 -2.85 -0.12 0.00 1.11 0.00 0.00 32.58 30.44 2bo8 s HIS 257 CO 0.33 -1.00 1.54 0.54 -0.85 0.00 0.00 174.74 175.31 2bo8 n ARG 258 N -2.51 2.48 -1.65 1.40 5.12 -1.26 -4.92 116.66 115.33 2bo8 n ARG 258 Ca 0.07 0.88 -0.44 0.00 -1.93 0.00 0.00 57.85 56.44 2bo8 n ARG 258 Cb 0.60 -2.63 -0.02 0.00 -1.16 0.00 0.00 32.46 29.25 2bo8 n ARG 258 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2bo8 n VAL 259 N 2.18 1.60 -2.03 1.55 0.31 -1.26 -4.94 118.33 115.74 2bo8 n VAL 259 Ca 0.10 -0.40 -0.34 0.00 -0.01 0.00 0.00 64.34 63.68 2bo8 n VAL 259 Cb 0.35 -1.32 0.02 0.00 -0.91 0.00 0.00 33.84 31.98 2bo8 n VAL 259 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2bo8 s PRO 260 N -1.24 3.08 0.05 5.55 0.02 -1.26 -4.84 135.00 136.36 2bo8 s PRO 260 Ca 0.61 1.57 -0.22 0.00 0.02 0.00 0.00 61.00 62.98 2bo8 s PRO 260 Cb -0.65 -1.97 -0.14 0.00 0.02 0.00 0.00 34.50 31.76 2bo8 s PRO 260 CO 0.57 -1.06 1.49 0.28 -0.33 0.00 0.00 177.00 177.95 2bo8 h VAL 261 N 0.72 1.25 -0.14 3.83 2.07 -1.99 -1.11 116.25 120.89 2bo8 h VAL 261 Ca -0.49 -0.79 0.04 0.00 0.82 0.00 0.00 66.70 66.28 2bo8 h VAL 261 Cb 1.26 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.57 2bo8 h VAL 261 CO 0.55 0.23 0.16 1.12 0.02 0.00 0.00 177.57 179.65 2bo8 h HIS 262 N -0.06 0.00 0.16 1.57 2.07 -1.94 0.23 115.15 117.18 2bo8 h HIS 262 Ca 0.03 0.00 -0.35 0.00 -2.85 0.00 0.00 60.37 57.21 2bo8 h HIS 262 Cb 0.35 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.33 2bo8 h HIS 262 CO 0.03 0.00 -1.77 0.82 -3.07 0.00 0.00 177.93 173.94 2bo8 h ILE 263 N 0.00 0.91 -0.43 6.12 2.04 -1.76 -3.33 117.51 121.06 2bo8 h ILE 263 Ca 0.06 -2.53 -0.06 0.00 1.00 0.00 0.00 64.86 63.34 2bo8 h ILE 263 Cb 0.38 2.71 -0.02 0.00 -0.74 0.00 0.00 36.82 39.15 2bo8 h ILE 263 CO -0.00 0.85 0.03 0.00 0.00 0.00 0.00 178.15 179.03 2bo8 h ALA 264 N 0.18 1.25 -0.39 1.87 0.00 -0.22 -3.29 119.26 118.66 2bo8 h ALA 264 Ca -0.34 -0.22 -0.25 0.00 0.00 0.00 0.00 54.91 54.09 2bo8 h ALA 264 Cb 2.08 -0.18 -0.12 0.00 0.00 0.00 0.00 17.79 19.57 2bo8 h ALA 264 CO 0.16 0.50 0.32 0.39 0.00 0.00 0.00 179.25 180.63 2bo8 n GLU 265 N -4.26 1.62 -4.24 0.00 1.02 0.72 -4.69 120.64 110.82 2bo8 n GLU 265 Ca 0.02 -1.27 -0.21 0.00 -0.02 0.00 0.00 57.16 55.69 2bo8 n GLU 265 Cb 0.26 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 30.06 2bo8 n GLU 265 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2bo8 s ARG 266 N -1.45 0.99 -0.13 3.49 1.70 -1.24 -5.00 118.95 117.30 2bo8 s ARG 266 Ca 0.25 -1.10 -0.18 0.00 -0.47 0.00 0.00 55.73 54.22 2bo8 s ARG 266 Cb 0.20 -1.08 -0.04 0.00 -0.57 0.00 0.00 34.95 33.45 2bo8 s ARG 266 CO 0.01 0.24 0.48 0.08 -1.08 0.00 0.00 175.30 175.03 2bo8 s VAL 267 N -1.41 5.18 -1.70 4.99 1.01 -1.26 -4.75 120.40 122.47 2bo8 s VAL 267 Ca 0.04 0.94 0.31 0.00 0.00 0.00 0.00 61.98 63.27 2bo8 s VAL 267 Cb -0.09 -3.81 0.69 0.00 0.00 0.00 0.00 36.38 33.17 2bo8 s VAL 267 CO 0.03 0.30 2.12 0.61 0.00 0.00 0.00 175.10 178.17 2bo8 n GLY 268 N 3.39 -1.14 3.73 4.51 0.00 -1.26 -4.92 105.19 109.51 2bo8 n GLY 268 Ca -0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 46.02 45.76 2bo8 n GLY 268 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2bo8 s TYR 269 N -2.31 -0.08 -0.52 1.61 1.13 -1.26 -4.56 117.35 111.36 2bo8 s TYR 269 Ca 0.37 -0.17 -0.15 0.00 -1.41 0.00 0.00 57.07 55.71 2bo8 s TYR 269 Cb 0.21 0.62 0.12 0.00 -1.10 0.00 0.00 41.96 41.81 2bo8 s TYR 269 CO 0.42 -0.66 0.47 0.34 -2.51 0.00 0.00 175.55 173.61 2bo8 s ASP 270 N -3.02 6.12 0.11 -0.18 3.68 -0.61 -4.98 116.67 117.79 2bo8 s ASP 270 Ca 0.14 -1.76 -0.24 0.00 2.13 0.00 0.00 52.55 52.82 2bo8 s ASP 270 Cb 0.00 -2.18 -0.08 0.00 -1.45 0.00 0.00 42.92 39.21 2bo8 s ASP 270 CO 0.01 -0.82 1.68 0.58 0.13 0.00 0.00 175.17 176.75 2bo8 h VAL 271 N 5.91 0.68 -0.48 1.11 2.07 -1.99 -1.44 116.25 122.11 2bo8 h VAL 271 Ca -0.29 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.32 2bo8 h VAL 271 Cb 1.10 0.68 -0.08 0.00 -1.52 0.00 0.00 31.29 31.47 2bo8 h VAL 271 CO 1.00 0.00 -0.00 -0.08 0.02 0.00 0.00 177.57 178.51 2bo8 h GLU 272 N -0.23 0.11 -0.41 1.57 4.81 -1.99 0.43 114.58 118.87 2bo8 h GLU 272 Ca 0.04 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2bo8 h GLU 272 Cb 0.28 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2bo8 h GLU 272 CO -0.12 0.07 0.21 0.00 -0.73 0.00 0.00 179.01 178.44 2bo8 h ALA 273 N 1.43 0.53 -0.73 2.92 0.00 -1.93 -0.49 119.26 120.99 2bo8 h ALA 273 Ca 0.24 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2bo8 h ALA 273 Cb 0.36 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2bo8 h ALA 273 CO -0.40 0.08 0.46 1.15 0.00 0.00 0.00 179.25 180.54 2bo8 h THR 274 N 0.53 1.11 -0.68 0.00 2.02 -0.40 0.20 112.91 115.69 2bo8 h THR 274 Ca 0.14 -0.31 -0.08 0.00 0.77 0.00 0.00 66.41 66.93 2bo8 h THR 274 Cb 0.10 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 66.60 2bo8 h THR 274 CO -0.02 0.17 0.12 -0.07 0.37 0.00 0.00 175.52 176.09 2bo8 h LEU 275 N 0.91 1.06 -1.12 2.58 3.38 -0.57 -2.35 115.31 119.20 2bo8 h LEU 275 Ca 0.29 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2bo8 h LEU 275 Cb 0.01 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.43 2bo8 h LEU 275 CO -0.11 1.04 0.60 -0.74 0.09 0.00 0.00 178.44 179.32 2bo8 h HIS 276 N 1.04 1.11 0.00 1.13 2.76 -0.09 -3.08 115.15 118.03 2bo8 h HIS 276 Ca 0.21 0.03 -0.19 0.00 -2.20 0.00 0.00 60.37 58.21 2bo8 h HIS 276 Cb 0.42 -0.37 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 2bo8 h HIS 276 CO 0.03 0.65 -0.87 -0.09 -1.30 0.00 0.00 177.93 176.35 2bo8 h ARG 277 N 1.15 0.19 -0.25 5.26 9.65 -0.15 -1.93 114.38 128.29 2bo8 h ARG 277 Ca 0.36 -0.20 0.07 0.00 -1.10 0.00 0.00 59.98 59.11 2bo8 h ARG 277 Cb 0.01 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.64 2bo8 h ARG 277 CO -0.11 0.94 0.53 1.25 2.80 0.00 0.00 179.97 185.38 2bo8 h LEU 278 N 0.10 0.00 -2.72 3.80 5.85 -1.35 -1.21 115.31 119.79 2bo8 h LEU 278 Ca -0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2bo8 h LEU 278 Cb 1.49 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.52 2bo8 h LEU 278 CO 0.13 0.00 0.00 0.23 -0.34 0.00 0.00 178.44 178.46 2bo8 n MET 279 N -3.19 2.70 -4.18 1.25 2.81 -0.73 -4.70 117.12 111.09 2bo8 n MET 279 Ca 0.04 -2.47 -0.24 0.00 -1.81 0.00 0.00 57.70 53.22 2bo8 n MET 279 Cb 0.65 -1.49 -0.07 0.00 -0.71 0.00 0.00 33.22 31.59 2bo8 n MET 279 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 2bo8 s GLN 280 N -1.05 2.21 -1.45 0.03 -0.21 -0.46 -4.67 119.66 114.07 2bo8 s GLN 280 Ca 0.42 -1.76 -0.06 0.00 0.02 0.00 0.00 55.36 53.98 2bo8 s GLN 280 Cb 0.22 -2.00 0.03 0.00 1.00 0.00 0.00 33.01 32.25 2bo8 s GLN 280 CO 0.29 -0.00 0.52 0.72 -2.12 0.00 0.00 175.29 174.70 2bo8 n HIS 281 N -1.14 -1.86 -1.79 0.91 8.25 -1.26 -4.97 115.22 113.35 2bo8 n HIS 281 Ca -0.02 0.46 -0.29 0.00 -0.26 0.00 0.00 57.72 57.61 2bo8 n HIS 281 Cb 0.63 -3.88 0.10 0.00 1.12 0.00 0.00 29.99 27.97 2bo8 n HIS 281 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2bo8 s TRP 282 N -3.06 2.86 -0.32 4.41 0.52 -1.26 -5.01 118.94 117.08 2bo8 s TRP 282 Ca 0.31 0.81 -0.11 0.00 0.02 0.00 0.00 56.10 57.14 2bo8 s TRP 282 Cb -0.15 -3.43 0.19 0.00 -1.15 0.00 0.00 33.47 28.93 2bo8 s TRP 282 CO 0.39 -1.89 1.07 0.99 0.02 0.00 0.00 176.95 177.53 2bo8 s THR 283 N -3.47 -0.18 0.01 2.01 2.01 -1.26 -5.04 115.64 109.72 2bo8 s THR 283 Ca 0.62 0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.63 2bo8 s THR 283 Cb -0.12 -0.04 0.01 0.00 0.01 0.00 0.00 72.50 72.36 2bo8 s THR 283 CO 0.50 0.00 0.05 -2.65 -0.69 0.00 0.00 174.62 171.83 2bo8 n PRO 284 N 3.99 -0.00 -0.15 4.92 -0.02 -1.26 0.21 135.00 142.69 2bo8 n PRO 284 Ca 0.06 0.04 -0.12 0.00 -2.02 0.00 0.00 63.50 61.46 2bo8 n PRO 284 Cb 0.62 -0.07 -0.01 0.00 -0.02 0.00 0.00 33.50 34.02 2bo8 n PRO 284 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2bo8 h ARG 285 N 0.00 0.93 0.00 -0.52 9.65 -1.99 -1.99 114.38 120.46 2bo8 h ARG 285 Ca 0.03 -0.41 0.00 0.00 -1.10 0.00 0.00 59.98 58.50 2bo8 h ARG 285 Cb 0.08 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.63 2bo8 h ARG 285 CO -0.02 1.06 0.00 1.04 2.80 0.00 0.00 179.97 184.86 2bo8 n GLN 286 N -4.17 0.00 0.00 0.20 6.02 0.55 -0.58 117.38 119.40 2bo8 n GLN 286 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 2bo8 n GLN 286 Cb 0.45 -0.41 0.00 0.00 1.02 0.00 0.00 30.24 31.30 2bo8 n GLN 286 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2bo8 n VAL 287 N 0.00 0.00 0.02 5.09 0.31 -1.22 0.79 118.33 123.32 2bo8 n VAL 287 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.15 2bo8 n VAL 287 Cb 0.00 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 32.82 2bo8 n VAL 287 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2bo8 h GLU 288 N 0.00 0.45 -0.49 5.55 4.81 -0.69 -3.22 114.58 120.99 2bo8 h GLU 288 Ca 0.00 -0.51 0.14 0.00 -0.13 0.00 0.00 59.36 58.86 2bo8 h GLU 288 Cb 0.00 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 2bo8 h GLU 288 CO 0.00 1.16 0.35 -0.07 -0.73 0.00 0.00 179.01 179.72 2bo8 h LEU 289 N -0.03 0.04 -2.64 1.64 4.07 3.31 -0.91 115.31 120.80 2bo8 h LEU 289 Ca -0.09 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.87 2bo8 h LEU 289 Cb 1.41 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 43.15 2bo8 h LEU 289 CO 0.14 0.02 -0.00 -0.07 -1.08 0.00 0.00 178.44 177.45 2bo8 h LEU 290 N 0.04 0.00 -1.99 1.67 3.38 -1.48 -1.71 115.31 115.23 2bo8 h LEU 290 Ca 0.24 0.00 0.34 0.00 0.09 0.00 0.00 57.88 58.55 2bo8 h LEU 290 Cb 0.88 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.58 2bo8 h LEU 290 CO -0.01 0.00 0.86 -0.08 0.09 0.00 0.00 178.44 179.30 2bo8 h GLU 291 N 0.00 0.00 0.00 1.13 4.57 -1.30 -0.70 114.58 118.28 2bo8 h GLU 291 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2bo8 h GLU 291 Cb 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 2bo8 h GLU 291 CO 0.00 0.00 0.00 1.28 -1.18 0.00 0.00 179.01 179.11 2bo8 n LEU 292 N -4.15 0.00 -4.74 1.64 4.77 -0.64 -4.87 117.00 109.01 2bo8 n LEU 292 Ca 0.25 0.35 -0.26 0.00 -0.03 0.00 0.00 56.01 56.32 2bo8 n LEU 292 Cb 1.24 -0.35 -0.06 0.00 -2.33 0.00 0.00 43.42 41.92 2bo8 n LEU 292 CO 0.40 -0.10 -0.26 -0.36 -1.33 0.00 0.00 177.39 175.74 2bo8 s PHE 293 N -2.69 3.00 0.72 -1.77 0.40 -0.27 -4.97 117.98 112.41 2bo8 s PHE 293 Ca 0.17 -0.08 -0.16 0.00 -0.60 0.00 0.00 56.93 56.26 2bo8 s PHE 293 Cb 0.14 -1.43 -0.04 0.00 0.51 0.00 0.00 43.02 42.20 2bo8 s PHE 293 CO 0.34 0.53 0.53 0.25 0.70 0.00 0.00 175.22 177.57 2bo8 n THR 294 N -0.39 1.76 -0.04 0.64 -2.24 -1.26 -4.53 114.28 108.22 2bo8 n THR 294 Ca -0.09 -0.40 -0.09 0.00 -2.27 0.00 0.00 64.05 61.21 2bo8 n THR 294 Cb 0.55 -0.74 -0.03 0.00 -2.10 0.00 0.00 70.33 68.02 2bo8 n THR 294 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2bo8 h THR 295 N -0.37 0.85 -0.71 4.28 2.02 -1.97 -0.07 112.91 116.95 2bo8 h THR 295 Ca -0.45 -0.02 0.11 0.00 0.77 0.00 0.00 66.41 66.82 2bo8 h THR 295 Cb 1.35 0.80 -0.08 0.00 -1.74 0.00 0.00 68.15 68.48 2bo8 h THR 295 CO 0.43 0.01 0.30 -0.65 0.37 0.00 0.00 175.52 175.97 2bo8 h PRO 296 N 0.05 0.47 -0.43 6.66 0.11 -1.98 0.10 132.00 136.98 2bo8 h PRO 296 Ca 0.09 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 66.03 2bo8 h PRO 296 Cb 0.12 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 2bo8 h PRO 296 CO -0.16 0.31 -0.30 0.28 -0.21 0.00 0.00 178.00 177.92 2bo8 h VAL 297 N 0.48 1.27 0.17 3.15 2.07 -1.76 0.43 116.25 122.06 2bo8 h VAL 297 Ca 0.37 -1.47 -0.01 0.00 0.82 0.00 0.00 66.70 66.41 2bo8 h VAL 297 Cb 0.49 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2bo8 h VAL 297 CO -0.34 0.50 -0.08 -0.09 0.02 0.00 0.00 177.57 177.58 2bo8 h ARG 298 N 0.80 -0.22 -0.25 1.57 2.43 -0.22 0.34 114.38 118.84 2bo8 h ARG 298 Ca 0.09 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 2bo8 h ARG 298 Cb 0.88 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 2bo8 h ARG 298 CO 0.08 0.05 0.14 0.93 -1.51 0.00 0.00 179.97 179.65 2bo8 h GLU 299 N -0.47 0.35 -0.14 0.20 4.39 -0.81 -2.22 114.58 115.88 2bo8 h GLU 299 Ca -0.02 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.66 2bo8 h GLU 299 Cb 0.36 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 28.89 2bo8 h GLU 299 CO 0.04 0.32 -0.43 0.78 -1.16 0.00 0.00 179.01 178.55 2bo8 h GLY 300 N 0.29 -1.20 1.98 -3.84 0.00 -0.05 -2.35 103.07 97.91 2bo8 h GLY 300 Ca 0.09 0.69 -0.03 0.00 0.00 0.00 0.00 47.33 48.08 2bo8 h GLY 300 CO -0.01 -0.28 -0.13 -2.00 0.00 0.00 0.00 176.54 174.12 2bo8 h LEU 301 N -0.44 0.02 -0.87 3.11 6.46 -0.89 -2.50 115.31 120.21 2bo8 h LEU 301 Ca 0.03 -0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.70 2bo8 h LEU 301 Cb 0.53 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.43 2bo8 h LEU 301 CO -0.36 0.15 -0.11 0.03 -0.62 0.00 0.00 178.44 177.53 2bo8 h ARG 302 N 0.03 0.71 -0.79 1.25 3.08 -0.91 -2.01 114.38 115.75 2bo8 h ARG 302 Ca 0.00 -0.23 0.16 0.00 0.07 0.00 0.00 59.98 59.99 2bo8 h ARG 302 Cb 0.24 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.17 2bo8 h ARG 302 CO 0.02 0.80 0.53 1.15 -1.07 0.00 0.00 179.97 181.40 2bo8 h THR 303 N 0.65 0.77 0.00 2.04 2.02 -0.96 -1.80 112.91 115.62 2bo8 h THR 303 Ca 0.11 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.15 2bo8 h THR 303 Cb 0.57 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 2bo8 h THR 303 CO 0.04 0.07 0.00 0.00 0.37 0.00 0.00 175.52 176.00 2bo8 h GLN 305 N 0.00 0.00 0.00 0.00 4.20 -1.47 -3.34 115.11 114.50 2bo8 h GLN 305 Ca 0.00 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.52 2bo8 h GLN 305 Cb 0.03 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.78 2bo8 h GLN 305 CO 0.00 0.42 -1.72 0.54 -0.67 0.00 0.00 178.83 177.40 2bo8 n ARG 306 N -3.92 1.59 -3.71 1.46 1.74 0.10 -4.98 116.66 108.96 2bo8 n ARG 306 Ca -0.01 0.02 -0.09 0.00 -0.77 0.00 0.00 57.85 57.00 2bo8 n ARG 306 Cb 0.46 -1.26 -0.03 0.00 -1.02 0.00 0.00 32.46 30.61 2bo8 n ARG 306 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2bo8 s ARG 307 N -2.25 1.51 0.06 5.56 1.70 -0.20 -5.13 118.95 120.19 2bo8 s ARG 307 Ca -0.10 -0.82 -0.30 0.00 -0.47 0.00 0.00 55.73 54.04 2bo8 s ARG 307 Cb 0.04 0.57 -0.05 0.00 -0.57 0.00 0.00 34.95 34.93 2bo8 s ARG 307 CO 0.38 -0.67 1.17 -2.14 -1.08 0.00 0.00 175.30 172.96 2bo8 s PRO 308 N -3.86 4.45 -0.02 3.89 0.02 -1.26 -2.90 135.00 135.32 2bo8 s PRO 308 Ca 0.08 1.72 0.03 0.00 0.02 0.00 0.00 61.00 62.86 2bo8 s PRO 308 Cb -0.03 -3.36 -0.01 0.00 0.02 0.00 0.00 34.50 31.13 2bo8 s PRO 308 CO -0.01 -0.22 -0.12 0.00 -0.33 0.00 0.00 177.00 176.32 2bo8 s ALA 309 N 1.02 1.01 0.00 -1.55 0.00 -1.26 -4.97 121.76 116.01 2bo8 s ALA 309 Ca 0.58 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.05 2bo8 s ALA 309 Cb -0.28 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.55 2bo8 s ALA 309 CO 0.29 0.22 0.00 1.97 0.00 0.00 0.00 175.76 178.24 2bo8 n PHE 310 N 2.94 0.00 -0.11 0.00 1.16 -1.26 -4.87 117.46 115.32 2bo8 n PHE 310 Ca -0.15 0.00 0.10 0.00 -1.87 0.00 0.00 57.45 55.53 2bo8 n PHE 310 Cb 0.55 0.00 0.45 0.00 -1.61 0.00 0.00 39.48 38.88 2bo8 n PHE 310 CO 0.00 0.00 0.00 -0.91 -1.87 0.00 0.00 176.76 173.98 2bo8 h ASN 311 N 0.00 0.46 -0.05 5.98 2.35 -1.94 -1.25 115.58 121.13 2bo8 h ASN 311 Ca 0.00 0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.77 2bo8 h ASN 311 Cb 0.00 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.28 2bo8 h ASN 311 CO 0.00 0.28 0.06 2.19 -1.65 0.00 0.00 177.43 178.31 2bo8 h PHE 312 N 0.52 0.00 -2.06 1.19 -0.00 -1.93 -3.35 116.94 111.30 2bo8 h PHE 312 Ca 0.29 0.00 -0.79 0.00 -0.00 0.00 0.00 57.97 57.47 2bo8 h PHE 312 Cb 0.45 0.00 -0.22 0.00 -0.00 0.00 0.00 35.95 36.18 2bo8 h PHE 312 CO -0.00 0.00 1.43 -0.12 -0.00 0.00 0.00 178.31 179.62 2bo8 n MET 313 N -3.86 4.66 -1.87 6.09 1.56 -0.47 -4.74 117.12 118.49 2bo8 n MET 313 Ca -0.02 -4.18 -0.28 0.00 -0.27 0.00 0.00 57.70 52.95 2bo8 n MET 313 Cb 0.15 -2.60 0.20 0.00 2.15 0.00 0.00 33.22 33.12 2bo8 n MET 313 CO 0.00 0.00 0.00 -0.40 -0.73 0.00 0.00 175.97 174.84 2bo8 n ASP 314 N 1.43 0.15 -0.40 6.12 5.68 -1.26 -4.46 116.55 123.81 2bo8 n ASP 314 Ca 0.43 -1.49 -0.09 0.00 -0.50 0.00 0.00 54.79 53.14 2bo8 n ASP 314 Cb 0.30 -0.97 -0.07 0.00 -1.14 0.00 0.00 41.12 39.24 2bo8 n ASP 314 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2bo8 n GLU 315 N -3.69 -0.39 -0.01 0.11 1.02 -1.26 -0.62 120.64 115.80 2bo8 n GLU 315 Ca 0.16 1.45 -0.15 0.00 -0.02 0.00 0.00 57.16 58.60 2bo8 n GLU 315 Cb 0.56 -2.14 -0.04 0.00 -0.02 0.00 0.00 31.44 29.80 2bo8 n GLU 315 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 2bo8 h MET 316 N 0.00 0.71 -0.27 3.49 2.86 -1.96 -1.16 114.93 118.61 2bo8 h MET 316 Ca 0.19 -0.56 0.04 0.00 -2.06 0.00 0.00 59.70 57.30 2bo8 h MET 316 Cb 0.43 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 2bo8 h MET 316 CO -0.91 1.18 0.18 0.00 1.06 0.00 0.00 176.91 178.42 2bo8 h ALA 317 N 0.67 1.99 -0.09 6.32 0.00 -1.80 0.93 119.26 127.28 2bo8 h ALA 317 Ca -0.04 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 2bo8 h ALA 317 Cb 1.34 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.09 2bo8 h ALA 317 CO 0.15 -0.04 -0.54 2.35 0.00 0.00 0.00 179.25 181.18 2bo8 h TRP 318 N 0.21 0.70 -0.47 0.00 -0.00 0.29 -0.13 115.95 116.57 2bo8 h TRP 318 Ca 0.11 -0.32 -0.03 0.00 -0.00 0.00 0.00 58.89 58.65 2bo8 h TRP 318 Cb 0.20 -0.10 -0.02 0.00 -0.00 0.00 0.00 29.16 29.23 2bo8 h TRP 318 CO -0.00 1.11 0.16 0.00 -0.00 0.00 0.00 178.44 179.70 2bo8 h ALA 319 N 0.45 0.61 -0.83 2.65 0.00 -0.97 0.32 119.26 121.48 2bo8 h ALA 319 Ca -0.04 -0.17 0.15 0.00 0.00 0.00 0.00 54.91 54.85 2bo8 h ALA 319 Cb 1.19 -0.18 -0.10 0.00 0.00 0.00 0.00 17.79 18.70 2bo8 h ALA 319 CO 0.11 0.25 0.40 0.00 0.00 0.00 0.00 179.25 180.01 2bo8 h ALA 320 N 1.01 1.25 -0.03 0.00 0.00 -0.78 -2.14 119.26 118.58 2bo8 h ALA 320 Ca 0.15 0.10 -0.15 0.00 0.00 0.00 0.00 54.91 55.01 2bo8 h ALA 320 Cb 0.25 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2bo8 h ALA 320 CO -0.01 -0.14 -0.68 1.15 0.00 0.00 0.00 179.25 179.57 2bo8 h THR 321 N 0.56 1.44 -0.35 0.00 2.02 0.67 -2.46 112.91 114.79 2bo8 h THR 321 Ca 0.46 -2.22 -0.12 0.00 0.77 0.00 0.00 66.41 65.30 2bo8 h THR 321 Cb 0.69 2.18 -0.01 0.00 -1.74 0.00 0.00 68.15 69.27 2bo8 h THR 321 CO -0.39 0.65 -0.26 0.22 0.37 0.00 0.00 175.52 176.10 2bo8 h TYR 322 N 0.09 0.82 -0.40 3.16 3.20 0.11 -0.27 116.97 123.69 2bo8 h TYR 322 Ca -0.01 -0.20 -0.08 0.00 3.14 0.00 0.00 58.73 61.58 2bo8 h TYR 322 Cb 1.21 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.27 2bo8 h TYR 322 CO 0.01 0.91 -0.05 0.45 -1.64 0.00 0.00 178.16 177.84 2bo8 h HIS 323 N 0.62 0.82 -0.82 -3.82 3.86 -0.95 -0.52 115.15 114.34 2bo8 h HIS 323 Ca 0.08 -0.16 -0.02 0.00 -1.16 0.00 0.00 60.37 59.10 2bo8 h HIS 323 Cb 0.77 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 28.99 2bo8 h HIS 323 CO 0.04 0.85 0.42 0.28 0.86 0.00 0.00 177.93 180.37 2bo8 h VAL 324 N 0.56 1.25 -0.24 2.45 2.07 -1.16 -1.86 116.25 119.32 2bo8 h VAL 324 Ca 0.11 -0.67 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 2bo8 h VAL 324 Cb 0.55 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2bo8 h VAL 324 CO 0.03 0.29 0.05 -0.07 0.02 0.00 0.00 177.57 177.89 2bo8 h LEU 325 N 1.16 0.37 -1.20 2.57 3.38 -0.78 -0.96 115.31 119.86 2bo8 h LEU 325 Ca 0.29 -0.25 0.17 0.00 0.09 0.00 0.00 57.88 58.17 2bo8 h LEU 325 Cb 0.08 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.65 2bo8 h LEU 325 CO -0.04 0.53 0.60 -0.07 0.09 0.00 0.00 178.44 179.55 2bo8 h LEU 326 N 0.20 0.69 0.00 1.67 3.38 -0.53 0.23 115.31 120.96 2bo8 h LEU 326 Ca 0.07 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2bo8 h LEU 326 Cb 0.31 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2bo8 h LEU 326 CO 0.00 0.31 -1.03 1.21 0.09 0.00 0.00 178.44 179.02 2bo8 n GLU 327 N -4.62 0.49 0.00 1.13 2.13 -0.75 -4.53 120.64 114.49 2bo8 n GLU 327 Ca 0.20 0.06 0.00 0.00 0.66 0.00 0.00 57.16 58.08 2bo8 n GLU 327 Cb 0.53 -1.73 0.00 0.00 0.27 0.00 0.00 31.44 30.51 2bo8 n GLU 327 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2bo8 n HIS 328 N -2.40 0.00 -1.95 4.31 8.25 -0.40 -5.05 115.22 117.98 2bo8 n HIS 328 Ca 0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 2bo8 n HIS 328 Cb 0.51 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.59 2bo8 n HIS 328 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2bo8 s PHE 329 N -0.80 2.37 -0.47 4.41 5.36 0.78 -4.97 117.98 124.66 2bo8 s PHE 329 Ca 0.00 0.32 -0.16 0.00 -0.96 0.00 0.00 56.93 56.13 2bo8 s PHE 329 Cb 0.00 -3.94 0.06 0.00 -0.34 0.00 0.00 43.02 38.80 2bo8 s PHE 329 CO 0.00 -3.79 0.44 -0.65 -1.46 0.00 0.00 175.22 169.76 2bo8 s GLN 330 N 2.83 3.02 0.36 10.12 -1.52 -1.26 -4.98 119.66 128.24 2bo8 s GLN 330 Ca 0.73 -1.18 -0.28 0.00 -1.95 0.00 0.00 55.36 52.68 2bo8 s GLN 330 Cb -0.38 -4.10 -0.11 0.00 -0.22 0.00 0.00 33.01 28.19 2bo8 s GLN 330 CO 0.32 -1.04 1.49 -2.30 -0.25 0.00 0.00 175.29 173.51 2bo8 n PRO 331 N 5.45 2.64 -0.42 2.91 -0.02 -1.26 -1.81 135.00 142.49 2bo8 n PRO 331 Ca -0.11 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 2bo8 n PRO 331 Cb 0.45 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 2bo8 n PRO 331 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bo8 n GLY 332 N 0.72 1.44 3.57 -1.23 0.00 -1.26 -5.01 105.19 103.43 2bo8 n GLY 332 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2bo8 n GLY 332 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bo8 s ASP 333 N -3.20 6.51 0.59 1.61 -1.08 -0.75 -4.96 116.67 115.39 2bo8 s ASP 333 Ca 0.00 0.23 0.29 0.00 -0.52 0.00 0.00 52.55 52.56 2bo8 s ASP 333 Cb 0.00 -2.39 1.73 0.00 -1.46 0.00 0.00 42.92 40.80 2bo8 s ASP 333 CO 0.00 -0.78 2.17 1.55 0.52 0.00 0.00 175.17 178.63 2bo8 h PRO 334 N 8.61 0.00 0.18 4.34 0.13 -1.95 -0.04 132.00 143.27 2bo8 h PRO 334 Ca -0.25 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.63 2bo8 h PRO 334 Cb 1.09 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.25 2bo8 h PRO 334 CO 0.92 0.00 -1.13 -0.44 -0.23 0.00 0.00 178.00 177.12 2bo8 h ASP 335 N 0.00 0.59 -0.28 1.44 3.45 -1.95 -2.04 116.42 117.63 2bo8 h ASP 335 Ca 0.05 -0.93 -0.04 0.00 0.43 0.00 0.00 57.03 56.53 2bo8 h ASP 335 Cb 0.28 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 38.84 2bo8 h ASP 335 CO -0.00 1.54 0.04 -0.50 -1.57 0.00 0.00 179.24 178.75 2bo8 h TRP 336 N -0.18 0.58 0.01 4.55 4.06 -1.73 0.12 115.95 123.35 2bo8 h TRP 336 Ca -0.20 -0.05 -0.00 0.00 2.06 0.00 0.00 58.89 60.70 2bo8 h TRP 336 Cb 1.84 -0.17 0.00 0.00 -1.00 0.00 0.00 29.16 29.83 2bo8 h TRP 336 CO 0.17 0.53 -0.00 0.93 -3.56 0.00 0.00 178.44 176.51 2bo8 h GLU 337 N 0.54 -0.01 -0.86 0.49 5.08 -0.98 -0.34 114.58 118.50 2bo8 h GLU 337 Ca 0.12 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.54 2bo8 h GLU 337 Cb 0.28 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.48 2bo8 h GLU 337 CO 0.00 0.40 0.54 1.49 -1.00 0.00 0.00 179.01 180.44 2bo8 h GLU 338 N -0.42 0.96 -0.48 2.33 4.57 -1.21 -1.44 114.58 118.88 2bo8 h GLU 338 Ca -0.00 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 2bo8 h GLU 338 Cb 0.41 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.76 2bo8 h GLU 338 CO 0.00 0.63 0.25 1.25 -1.18 0.00 0.00 179.01 179.96 2bo8 h LEU 339 N 0.99 0.61 -1.07 1.64 5.85 -0.60 0.38 115.31 123.11 2bo8 h LEU 339 Ca 0.37 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.91 2bo8 h LEU 339 Cb 0.16 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2bo8 h LEU 339 CO -0.17 0.55 -0.12 0.25 -0.34 0.00 0.00 178.44 178.61 2bo8 h LEU 340 N 0.63 0.50 0.31 2.25 5.85 -0.61 0.59 115.31 124.84 2bo8 h LEU 340 Ca 0.17 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2bo8 h LEU 340 Cb 0.09 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.98 2bo8 h LEU 340 CO -0.02 0.66 -0.15 0.15 -0.34 0.00 0.00 178.44 178.73 2bo8 h PHE 341 N 0.48 -0.39 -0.77 1.25 3.04 -0.35 -0.57 116.94 119.63 2bo8 h PHE 341 Ca 0.09 -0.01 0.12 0.00 3.98 0.00 0.00 57.97 62.15 2bo8 h PHE 341 Cb 0.50 0.13 -0.13 0.00 2.56 0.00 0.00 35.95 39.01 2bo8 h PHE 341 CO 0.02 -0.24 -0.29 1.63 -2.02 0.00 0.00 178.31 177.40 2bo8 n LYS 342 N -3.37 -0.17 0.17 1.11 5.02 0.13 -0.49 118.16 120.56 2bo8 n LYS 342 Ca -0.05 1.19 -0.14 0.00 -2.02 0.00 0.00 58.31 57.28 2bo8 n LYS 342 Cb 0.17 -1.76 -0.07 0.00 -0.02 0.00 0.00 35.03 33.35 2bo8 n LYS 342 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2bo8 h LEU 343 N 0.00 -0.48 -0.79 -0.35 4.07 -0.65 -1.83 115.31 115.28 2bo8 h LEU 343 Ca 0.28 0.04 -0.02 0.00 0.08 0.00 0.00 57.88 58.25 2bo8 h LEU 343 Cb 0.47 0.15 -0.04 0.00 1.08 0.00 0.00 40.66 42.32 2bo8 h LEU 343 CO -0.77 -0.29 0.42 -0.25 -1.08 0.00 0.00 178.44 176.48 2bo8 h TRP 344 N -0.44 1.09 -0.93 1.13 7.01 0.34 0.19 115.95 124.33 2bo8 h TRP 344 Ca -0.02 -0.03 0.02 0.00 2.11 0.00 0.00 58.89 60.97 2bo8 h TRP 344 Cb 0.39 -0.35 -0.05 0.00 -2.10 0.00 0.00 29.16 27.05 2bo8 h TRP 344 CO -0.11 0.77 0.61 1.15 -2.79 0.00 0.00 178.44 178.07 2bo8 h THR 345 N 1.09 1.21 -0.12 2.65 2.02 -0.61 0.31 112.91 119.47 2bo8 h THR 345 Ca 0.28 -0.42 -0.10 0.00 0.77 0.00 0.00 66.41 66.94 2bo8 h THR 345 Cb 0.05 -0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.32 2bo8 h THR 345 CO -0.04 0.22 -0.36 0.71 0.37 0.00 0.00 175.52 176.42 2bo8 h THR 346 N 1.23 1.29 -0.96 3.16 1.35 0.21 0.25 112.91 119.44 2bo8 h THR 346 Ca 0.35 -1.38 0.02 0.00 -0.55 0.00 0.00 66.41 64.85 2bo8 h THR 346 Cb -0.09 1.59 -0.05 0.00 -1.73 0.00 0.00 68.15 67.87 2bo8 h THR 346 CO -0.09 0.42 0.63 -0.09 -0.25 0.00 0.00 175.52 176.14 2bo8 h ARG 347 N 0.21 1.23 0.02 4.72 9.65 -0.51 -1.21 114.38 128.48 2bo8 h ARG 347 Ca 0.02 -0.07 -0.00 0.00 -1.10 0.00 0.00 59.98 58.83 2bo8 h ARG 347 Cb 0.73 -0.28 0.00 0.00 -1.39 0.00 0.00 29.97 29.04 2bo8 h ARG 347 CO 0.06 0.81 -0.01 0.28 2.80 0.00 0.00 179.97 183.91 2bo8 h VAL 348 N 1.26 1.38 -0.86 0.20 2.07 0.26 -1.22 116.25 119.34 2bo8 h VAL 348 Ca 0.36 -1.30 0.22 0.00 0.82 0.00 0.00 66.70 66.80 2bo8 h VAL 348 Cb -0.09 2.24 -0.13 0.00 -1.52 0.00 0.00 31.29 31.79 2bo8 h VAL 348 CO -0.09 0.33 0.26 -0.07 0.02 0.00 0.00 177.57 178.02 2bo8 h LEU 349 N -0.60 0.08 -0.33 2.57 3.38 -0.62 0.33 115.31 120.11 2bo8 h LEU 349 Ca -0.00 0.18 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 2bo8 h LEU 349 Cb 0.56 0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2bo8 h LEU 349 CO 0.01 -0.10 0.02 -1.13 0.09 0.00 0.00 178.44 177.33 2bo8 h ASN 350 N 0.26 0.55 -0.48 -0.43 -0.73 -1.00 -1.20 115.58 112.57 2bo8 h ASN 350 Ca 0.53 -0.29 -0.11 0.00 1.87 0.00 0.00 56.30 58.31 2bo8 h ASN 350 Cb 1.04 -0.15 -0.02 0.00 0.27 0.00 0.00 38.32 39.46 2bo8 h ASN 350 CO -0.60 0.70 -0.10 0.22 -0.37 0.00 0.00 177.43 177.28 2bo8 h TYR 351 N 0.38 1.05 -0.42 0.67 3.20 -0.26 0.13 116.97 121.73 2bo8 h TYR 351 Ca 0.10 -0.21 -0.01 0.00 3.14 0.00 0.00 58.73 61.75 2bo8 h TYR 351 Cb 0.41 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 2bo8 h TYR 351 CO 0.03 0.99 0.21 1.15 -1.64 0.00 0.00 178.16 178.90 2bo8 h THR 352 N 0.85 1.17 0.08 1.81 2.02 -0.09 0.52 112.91 119.28 2bo8 h THR 352 Ca 0.14 -0.46 -0.31 0.00 0.77 0.00 0.00 66.41 66.55 2bo8 h THR 352 Cb 0.64 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 2bo8 h THR 352 CO 0.04 0.18 -1.65 0.24 0.37 0.00 0.00 175.52 174.70 2bo8 h MET 353 N 0.54 0.18 0.00 6.66 2.86 -1.08 -1.53 114.93 122.56 2bo8 h MET 353 Ca 0.14 -0.30 -0.11 0.00 -2.06 0.00 0.00 59.70 57.37 2bo8 h MET 353 Cb 0.09 0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 2bo8 h MET 353 CO -0.02 0.97 -1.92 0.25 1.06 0.00 0.00 176.91 177.24 2bo8 n THR 354 N -3.35 0.57 -0.05 2.22 -2.24 0.02 -4.53 114.28 106.93 2bo8 n THR 354 Ca -0.19 -0.62 -0.10 0.00 -2.27 0.00 0.00 64.05 60.87 2bo8 n THR 354 Cb 1.04 -0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.99 2bo8 n THR 354 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2bo8 n VAL 355 N -2.51 1.01 -0.30 2.28 0.31 0.15 -4.68 118.33 114.59 2bo8 n VAL 355 Ca -0.12 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.20 2bo8 n VAL 355 Cb 0.75 -1.80 0.14 0.00 -0.91 0.00 0.00 33.84 32.02 2bo8 n VAL 355 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bo8 h ALA 356 N -0.49 1.27 0.00 3.52 0.00 -0.35 0.23 119.26 123.44 2bo8 h ALA 356 Ca -0.20 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2bo8 h ALA 356 Cb 0.96 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2bo8 h ALA 356 CO -0.12 0.62 0.00 -0.11 0.00 0.00 0.00 179.25 179.64 2bo8 n LEU 357 N -4.36 0.23 -0.32 0.00 7.94 -0.59 -1.10 117.00 118.80 2bo8 n LEU 357 Ca 0.09 0.60 0.14 0.00 -1.11 0.00 0.00 56.01 55.73 2bo8 n LEU 357 Cb 0.07 -0.63 0.47 0.00 0.53 0.00 0.00 43.42 43.86 2bo8 n LEU 357 CO 0.38 -0.68 0.77 0.54 -1.11 0.00 0.00 177.39 177.29 2bo8 n ARG 358 N -1.80 1.14 0.00 1.96 1.74 0.81 -5.03 116.66 115.47 2bo8 n ARG 358 Ca -0.01 -0.63 0.00 0.00 -0.77 0.00 0.00 57.85 56.44 2bo8 n ARG 358 Cb 0.02 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 2bo8 n ARG 358 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bo8 n GLY 359 N 1.26 3.48 0.42 -0.13 0.00 -0.26 -4.69 105.19 105.27 2bo8 n GLY 359 Ca 0.15 -1.79 -0.14 0.00 0.00 0.00 0.00 46.02 44.25 2bo8 n GLY 359 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2bo8 h TYR 360 N 0.00 -1.23 0.52 1.61 5.03 -1.94 0.14 116.97 121.10 2bo8 h TYR 360 Ca 0.00 0.04 -0.03 0.00 2.58 0.00 0.00 58.73 61.32 2bo8 h TYR 360 Cb 0.00 0.53 0.01 0.00 1.55 0.00 0.00 36.73 38.82 2bo8 h TYR 360 CO 0.00 -0.52 -0.25 -0.44 -1.32 0.00 0.00 178.16 175.63 2bo8 h ASP 361 N -0.62 -0.60 -1.06 -2.11 3.45 -1.97 -0.34 116.42 113.17 2bo8 h ASP 361 Ca 0.03 0.01 0.37 0.00 0.43 0.00 0.00 57.03 57.87 2bo8 h ASP 361 Cb 0.68 0.15 -0.15 0.00 -0.56 0.00 0.00 39.33 39.45 2bo8 h ASP 361 CO -0.29 -0.42 0.62 0.22 -1.57 0.00 0.00 179.24 177.80 2bo8 h TYR 362 N -0.72 0.82 0.00 4.55 3.20 -1.82 -1.06 116.97 121.94 2bo8 h TYR 362 Ca -0.07 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.83 2bo8 h TYR 362 Cb 0.55 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.61 2bo8 h TYR 362 CO -0.04 -0.25 0.00 0.00 -1.64 0.00 0.00 178.16 176.23 2bo8 h ALA 363 N 1.84 1.00 0.16 1.82 0.00 0.91 -0.52 119.26 124.46 2bo8 h ALA 363 Ca 0.78 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 55.37 2bo8 h ALA 363 Cb 1.98 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.77 2bo8 h ALA 363 CO -0.60 0.00 -1.54 1.96 0.00 0.00 0.00 179.25 179.07 2bo8 h GLN 364 N 0.00 0.34 -0.38 0.00 4.20 -0.02 -2.29 115.11 116.96 2bo8 h GLN 364 Ca 0.00 -0.58 0.08 0.00 0.06 0.00 0.00 58.65 58.21 2bo8 h GLN 364 Cb 0.77 0.22 -0.09 0.00 0.30 0.00 0.00 27.48 28.68 2bo8 h GLN 364 CO 0.00 1.28 -0.33 -0.56 -0.67 0.00 0.00 178.83 178.55 2bo8 h GLN 365 N -0.08 -0.25 -0.34 1.46 3.07 -1.21 -1.96 115.11 115.79 2bo8 h GLN 365 Ca -0.31 0.02 0.04 0.00 0.09 0.00 0.00 58.65 58.49 2bo8 h GLN 365 Cb 1.94 0.06 -0.04 0.00 0.08 0.00 0.00 27.48 29.52 2bo8 h GLN 365 CO 0.14 -0.17 0.10 -0.92 0.09 0.00 0.00 178.83 178.07 2bo8 h TYR 366 N -0.26 0.17 0.14 0.06 5.03 -1.08 0.37 116.97 121.40 2bo8 h TYR 366 Ca 0.17 0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.51 2bo8 h TYR 366 Cb 0.54 -0.03 -0.04 0.00 1.55 0.00 0.00 36.73 38.75 2bo8 h TYR 366 CO -0.53 0.06 -0.31 -0.07 -1.32 0.00 0.00 178.16 176.00 2bo8 h LEU 367 N 0.23 -0.88 -0.66 2.82 3.38 -1.35 0.22 115.31 119.08 2bo8 h LEU 367 Ca 0.16 0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.31 2bo8 h LEU 367 Cb 0.15 0.33 -0.07 0.00 0.09 0.00 0.00 40.66 41.16 2bo8 h LEU 367 CO -0.18 -0.40 0.32 1.88 0.09 0.00 0.00 178.44 180.15 2bo8 h TYR 368 N -0.54 0.57 -0.89 1.13 0.05 -0.46 0.47 116.97 117.31 2bo8 h TYR 368 Ca 0.03 0.03 0.18 0.00 0.05 0.00 0.00 58.73 59.02 2bo8 h TYR 368 Cb 0.56 -0.16 -0.07 0.00 1.01 0.00 0.00 36.73 38.08 2bo8 h TYR 368 CO -0.27 0.21 0.58 -0.09 -1.05 0.00 0.00 178.16 177.55 2bo8 h ARG 369 N 0.56 0.49 -0.41 4.88 9.65 -0.26 -2.49 114.38 126.80 2bo8 h ARG 369 Ca 0.32 -0.03 -0.07 0.00 -1.10 0.00 0.00 59.98 59.10 2bo8 h ARG 369 Cb 0.32 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.77 2bo8 h ARG 369 CO -0.25 0.32 -0.02 1.98 2.80 0.00 0.00 179.97 184.80 2bo8 h MET 370 N 0.50 0.73 -0.44 0.20 4.05 0.33 -1.37 114.93 118.93 2bo8 h MET 370 Ca 0.46 -0.24 -0.14 0.00 -0.28 0.00 0.00 59.70 59.50 2bo8 h MET 370 Cb 1.00 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.73 2bo8 h MET 370 CO -0.19 0.83 -0.26 -0.07 0.23 0.00 0.00 176.91 177.44 2bo8 h LEU 371 N 0.56 0.97 -1.13 3.39 3.38 -0.84 0.25 115.31 121.89 2bo8 h LEU 371 Ca 0.11 -0.39 0.14 0.00 0.09 0.00 0.00 57.88 57.84 2bo8 h LEU 371 Cb 0.51 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 40.91 2bo8 h LEU 371 CO 0.02 1.17 0.61 1.23 0.09 0.00 0.00 178.44 181.56 2bo8 h GLY 372 N 0.87 1.48 1.72 0.83 0.00 -1.31 0.35 103.07 107.02 2bo8 h GLY 372 Ca 0.10 -0.36 -0.23 0.00 0.00 0.00 0.00 47.33 46.84 2bo8 h GLY 372 CO 0.07 0.09 -1.01 3.21 0.00 0.00 0.00 176.54 178.91 2bo8 h ARG 373 N 0.83 0.23 -0.23 4.80 3.08 0.42 -2.32 114.38 121.19 2bo8 h ARG 373 Ca 0.49 -0.30 -0.20 0.00 0.07 0.00 0.00 59.98 60.05 2bo8 h ARG 373 Cb 0.66 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.81 2bo8 h ARG 373 CO -0.26 1.06 -0.63 1.88 -1.07 0.00 0.00 179.97 180.96 2bo8 h TYR 374 N 0.11 1.05 -0.22 3.04 0.99 0.10 -1.30 116.97 120.73 2bo8 h TYR 374 Ca -0.07 -0.40 -0.03 0.00 2.00 0.00 0.00 58.73 60.22 2bo8 h TYR 374 Cb 1.68 -0.18 -0.01 0.00 1.00 0.00 0.00 36.73 39.22 2bo8 h TYR 374 CO 0.04 1.23 0.01 0.00 -0.00 0.00 0.00 178.16 179.44 2bo8 h ARG 375 N 0.60 0.39 -0.66 4.88 3.08 -0.39 -0.90 114.38 121.37 2bo8 h ARG 375 Ca -0.01 -0.12 0.08 0.00 0.07 0.00 0.00 59.98 60.01 2bo8 h ARG 375 Cb 1.24 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 31.18 2bo8 h ARG 375 CO 0.13 0.56 0.33 -0.92 -1.07 0.00 0.00 179.97 178.99 2bo8 h TYR 376 N 0.17 0.59 -0.34 3.04 5.03 -1.33 -0.42 116.97 123.70 2bo8 h TYR 376 Ca 0.07 0.03 -0.10 0.00 2.58 0.00 0.00 58.73 61.30 2bo8 h TYR 376 Cb 0.37 -0.16 -0.01 0.00 1.55 0.00 0.00 36.73 38.48 2bo8 h TYR 376 CO 0.03 0.23 -0.18 0.37 -1.32 0.00 0.00 178.16 177.29 2bo8 h GLN 377 N 0.58 0.72 -0.28 1.82 4.15 -0.90 -1.98 115.11 119.22 2bo8 h GLN 377 Ca 0.32 -0.32 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 2bo8 h GLN 377 Cb 0.30 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 2bo8 h GLN 377 CO -0.24 0.93 0.11 0.00 -1.93 0.00 0.00 178.83 177.69 2bo8 h ALA 378 N 0.78 0.36 -0.02 3.38 0.00 -0.75 -1.94 119.26 121.07 2bo8 h ALA 378 Ca 0.07 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2bo8 h ALA 378 Cb 0.72 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2bo8 h ALA 378 CO 0.05 -0.04 0.02 0.00 0.00 0.00 0.00 179.25 179.28 2bo8 h ALA 379 N 0.95 1.77 -0.47 0.00 0.00 -0.98 -2.86 119.26 117.67 2bo8 h ALA 379 Ca 0.09 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2bo8 h ALA 379 Cb 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2bo8 h ALA 379 CO -0.01 -0.03 0.04 -0.07 0.00 0.00 0.00 179.25 179.18 2bo8 h LEU 380 N 0.00 0.71 0.00 0.00 3.38 -0.56 -3.37 115.31 115.47 2bo8 h LEU 380 Ca 0.01 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2bo8 h LEU 380 Cb 0.05 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2bo8 h LEU 380 CO -0.00 0.75 -0.44 -1.84 0.09 0.00 0.00 178.44 177.01 2bo8 n GLU 381 N -4.25 0.29 0.00 1.13 0.00 -1.09 -5.12 120.64 111.60 2bo8 n GLU 381 Ca 0.03 0.28 0.00 0.00 0.00 0.00 0.00 57.16 57.47 2bo8 n GLU 381 Cb 0.27 -1.20 0.00 0.00 0.00 0.00 0.00 31.44 30.51 2bo8 n GLU 381 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40