#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r6g s ILE 2 N 0.00 5.27 1.00 3.15 1.01 -1.26 -4.87 121.20 125.50 2r6g s ILE 2 Ca 0.00 0.56 -0.11 0.00 0.00 0.00 0.00 60.65 61.09 2r6g s ILE 2 Cb 0.00 -3.60 0.17 0.00 0.01 0.00 0.00 42.46 39.03 2r6g s ILE 2 CO 0.00 0.50 0.96 -0.62 0.00 0.00 0.00 174.94 175.77 2r6g n GLU 3 N 2.69 -1.00 0.00 2.79 1.02 -1.26 -4.80 120.64 120.08 2r6g n GLU 3 Ca -0.14 -0.24 0.00 0.00 -0.02 0.00 0.00 57.16 56.76 2r6g n GLU 3 Cb 0.53 -2.22 0.00 0.00 -0.02 0.00 0.00 31.44 29.73 2r6g n GLU 3 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2r6g n GLU 4 N -3.98 0.00 -0.58 3.49 4.07 -1.26 -4.59 120.64 117.79 2r6g n GLU 4 Ca 0.08 0.21 -0.05 0.00 -0.06 0.00 0.00 57.16 57.34 2r6g n GLU 4 Cb 0.53 -0.65 0.01 0.00 -0.06 0.00 0.00 31.44 31.28 2r6g n GLU 4 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2r6g n GLY 5 N 2.05 2.96 3.59 8.31 0.00 -1.26 -4.84 105.19 116.00 2r6g n GLY 5 Ca 0.00 -0.34 -0.09 0.00 0.00 0.00 0.00 46.02 45.59 2r6g n GLY 5 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r6g s LYS 6 N -0.59 1.50 -0.15 1.61 -2.85 -1.26 -4.01 119.74 113.98 2r6g s LYS 6 Ca 0.10 -1.07 0.01 0.00 -1.00 0.00 0.00 55.97 54.01 2r6g s LYS 6 Cb 0.08 0.50 0.02 0.00 -2.06 0.00 0.00 37.83 36.37 2r6g s LYS 6 CO 0.00 -0.63 -0.16 -0.51 0.10 0.00 0.00 175.35 174.15 2r6g s LEU 7 N -2.95 1.80 -0.22 2.77 1.43 -0.67 -4.93 118.68 115.91 2r6g s LEU 7 Ca 0.15 -0.53 -0.10 0.00 -1.03 0.00 0.00 54.13 52.63 2r6g s LEU 7 Cb -0.01 -1.25 -0.05 0.00 0.03 0.00 0.00 46.19 44.90 2r6g s LEU 7 CO 0.04 -0.04 0.14 -0.69 0.23 0.00 0.00 176.35 176.03 2r6g s VAL 8 N 1.41 5.39 -0.06 -1.59 1.01 -1.26 -1.06 120.40 124.23 2r6g s VAL 8 Ca 0.04 0.18 0.05 0.00 0.00 0.00 0.00 61.98 62.26 2r6g s VAL 8 Cb -0.13 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.76 2r6g s VAL 8 CO -0.11 0.40 -0.24 -0.63 0.00 0.00 0.00 175.10 174.53 2r6g s ILE 9 N 0.65 1.96 -0.13 2.22 1.01 0.80 -0.36 121.20 127.35 2r6g s ILE 9 Ca 0.08 -1.00 -0.01 0.00 0.00 0.00 0.00 60.65 59.71 2r6g s ILE 9 Cb -0.12 -1.66 -0.02 0.00 0.01 0.00 0.00 42.46 40.66 2r6g s ILE 9 CO 0.01 0.54 -0.09 0.26 0.00 0.00 0.00 174.94 175.67 2r6g s TRP 10 N -0.04 2.91 0.11 3.97 0.52 -0.54 -0.33 118.94 125.54 2r6g s TRP 10 Ca -0.06 -0.39 -0.05 0.00 0.02 0.00 0.00 56.10 55.62 2r6g s TRP 10 Cb -0.14 -1.86 -0.02 0.00 -1.15 0.00 0.00 33.47 30.29 2r6g s TRP 10 CO 0.04 -0.05 0.12 -1.50 0.02 0.00 0.00 176.95 175.59 2r6g s ILE 11 N 0.15 0.13 0.75 2.03 2.07 -0.77 -0.01 121.20 125.55 2r6g s ILE 11 Ca -0.04 -1.57 -0.12 0.00 -1.41 0.00 0.00 60.65 57.51 2r6g s ILE 11 Cb -0.14 -1.68 0.04 0.00 0.13 0.00 0.00 42.46 40.81 2r6g s ILE 11 CO 0.04 -0.61 1.12 0.21 -1.91 0.00 0.00 174.94 173.79 2r6g s ASN 12 N -2.95 5.01 0.34 4.50 2.47 -1.26 -4.13 114.94 118.92 2r6g s ASN 12 Ca 0.13 1.03 0.08 0.00 0.42 0.00 0.00 52.86 54.53 2r6g s ASN 12 Cb 0.06 -1.72 0.61 0.00 -1.45 0.00 0.00 41.25 38.75 2r6g s ASN 12 CO -0.05 -1.61 1.79 1.23 -3.72 0.00 0.00 177.10 174.75 2r6g h GLY 13 N -0.84 0.23 0.45 1.21 0.00 -1.87 -3.07 103.07 99.17 2r6g h GLY 13 Ca -0.46 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 46.69 2r6g h GLY 13 CO 0.64 0.17 0.00 2.09 0.00 0.00 0.00 176.54 179.44 2r6g n ASP 14 N -4.12 0.54 -4.95 0.19 5.75 -1.26 -4.84 116.55 107.85 2r6g n ASP 14 Ca -0.01 -1.20 -0.23 0.00 -0.01 0.00 0.00 54.79 53.33 2r6g n ASP 14 Cb 0.39 -0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.46 2r6g n ASP 14 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2r6g s LYS 15 N -1.99 3.47 -1.20 0.11 -0.14 -1.16 -4.96 119.74 113.87 2r6g s LYS 15 Ca 0.43 -0.50 -0.21 0.00 -1.36 0.00 0.00 55.97 54.33 2r6g s LYS 15 Cb 0.21 -2.78 -0.04 0.00 -1.68 0.00 0.00 37.83 33.54 2r6g s LYS 15 CO 0.35 0.30 1.88 0.41 -0.76 0.00 0.00 175.35 177.53 2r6g n GLY 16 N -1.45 1.84 0.18 -3.33 0.00 -1.26 -4.74 105.19 96.42 2r6g n GLY 16 Ca -0.06 -1.04 -0.11 0.00 0.00 0.00 0.00 46.02 44.82 2r6g n GLY 16 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2r6g h TYR 17 N 8.65 0.60 -0.19 1.61 -0.00 -1.90 -2.22 116.97 123.53 2r6g h TYR 17 Ca 0.33 -0.26 -0.08 0.00 0.00 0.00 0.00 58.73 58.72 2r6g h TYR 17 Cb 0.88 -0.09 -0.01 0.00 0.00 0.00 0.00 36.73 37.50 2r6g h TYR 17 CO 1.30 1.03 -0.23 -0.91 -0.00 0.00 0.00 178.16 179.34 2r6g h ASN 18 N 0.31 0.34 0.23 0.10 -0.26 -1.97 -2.14 115.58 112.19 2r6g h ASN 18 Ca -0.03 -0.10 -0.14 0.00 -0.56 0.00 0.00 56.30 55.46 2r6g h ASN 18 Cb 1.30 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 38.46 2r6g h ASN 18 CO 0.13 0.58 -0.54 1.23 -1.06 0.00 0.00 177.43 177.77 2r6g h GLY 19 N 0.98 0.37 1.79 2.83 0.00 -1.76 -2.89 103.07 104.40 2r6g h GLY 19 Ca 0.05 -0.42 -0.13 0.00 0.00 0.00 0.00 47.33 46.83 2r6g h GLY 19 CO 0.04 0.38 -0.51 -2.00 0.00 0.00 0.00 176.54 174.45 2r6g h LEU 20 N 0.26 0.24 -1.27 3.11 5.85 -1.11 -2.60 115.31 119.81 2r6g h LEU 20 Ca 0.01 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.55 2r6g h LEU 20 Cb 1.03 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 2r6g h LEU 20 CO 0.09 0.72 -0.28 0.00 -0.34 0.00 0.00 178.44 178.63 2r6g h ALA 21 N 1.29 1.12 -0.06 1.25 0.00 -1.32 -1.50 119.26 120.05 2r6g h ALA 21 Ca 0.01 -0.25 -0.16 0.00 0.00 0.00 0.00 54.91 54.50 2r6g h ALA 21 Cb 0.97 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2r6g h ALA 21 CO 0.08 0.35 -0.66 1.49 0.00 0.00 0.00 179.25 180.50 2r6g h GLU 22 N 0.00 0.26 -0.26 0.00 4.81 -1.26 -0.48 114.58 117.66 2r6g h GLU 22 Ca -0.00 -0.20 -0.13 0.00 -0.13 0.00 0.00 59.36 58.90 2r6g h GLU 22 Cb 0.69 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 2r6g h GLU 22 CO 0.04 0.83 -0.38 0.28 -0.73 0.00 0.00 179.01 179.04 2r6g h VAL 23 N 0.19 1.29 -0.51 0.32 2.07 -1.22 -2.36 116.25 116.03 2r6g h VAL 23 Ca -0.01 -1.54 -0.10 0.00 0.82 0.00 0.00 66.70 65.86 2r6g h VAL 23 Cb 1.19 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.45 2r6g h VAL 23 CO 0.10 0.49 -0.09 1.23 0.02 0.00 0.00 177.57 179.33 2r6g h GLY 24 N 1.03 1.01 1.14 2.17 0.00 -1.00 -0.33 103.07 107.08 2r6g h GLY 24 Ca 0.05 -0.78 -0.14 0.00 0.00 0.00 0.00 47.33 46.45 2r6g h GLY 24 CO 0.08 0.72 -0.27 0.50 0.00 0.00 0.00 176.54 177.56 2r6g h LYS 25 N 0.84 0.97 -0.60 4.80 1.57 -1.07 0.10 116.57 123.19 2r6g h LYS 25 Ca 0.14 -0.45 -0.01 0.00 -1.87 0.00 0.00 60.65 58.46 2r6g h LYS 25 Cb 0.62 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 2r6g h LYS 25 CO 0.04 1.11 0.32 -0.22 -0.57 0.00 0.00 179.45 180.14 2r6g h LYS 26 N 0.82 0.83 -0.09 3.15 3.64 -1.31 0.44 116.57 124.05 2r6g h LYS 26 Ca 0.09 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2r6g h LYS 26 Cb 0.85 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.51 2r6g h LYS 26 CO 0.08 0.62 -0.03 0.35 -2.27 0.00 0.00 179.45 178.19 2r6g h PHE 27 N 0.83 0.21 -0.27 1.91 3.57 -0.65 -3.15 116.94 119.40 2r6g h PHE 27 Ca 0.21 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2r6g h PHE 27 Cb 0.03 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 2r6g h PHE 27 CO 0.01 0.52 0.17 1.49 -2.23 0.00 0.00 178.31 178.27 2r6g h GLU 28 N -0.16 0.36 -0.20 1.11 4.81 -0.54 0.11 114.58 120.07 2r6g h GLU 28 Ca 0.02 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 2r6g h GLU 28 Cb 0.45 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 2r6g h GLU 28 CO 0.01 0.25 0.35 -0.22 -0.73 0.00 0.00 179.01 178.67 2r6g h LYS 29 N 0.36 0.00 0.00 1.92 3.11 -0.97 1.06 116.57 122.05 2r6g h LYS 29 Ca 0.10 0.00 -0.15 0.00 -2.81 0.00 0.00 60.65 57.79 2r6g h LYS 29 Cb -0.03 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.18 2r6g h LYS 29 CO -0.02 0.00 -2.07 -0.25 -2.81 0.00 0.00 179.45 174.30 2r6g n ASP 30 N -3.37 0.42 -0.02 4.20 8.00 -0.76 -4.73 116.55 120.28 2r6g n ASP 30 Ca 0.02 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.50 2r6g n ASP 30 Cb 0.47 1.49 -0.04 0.00 -0.02 0.00 0.00 41.12 43.02 2r6g n ASP 30 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2r6g n THR 31 N -2.41 0.33 0.00 -3.53 -1.04 0.32 -5.01 114.28 102.94 2r6g n THR 31 Ca -0.15 -0.19 0.00 0.00 -2.04 0.00 0.00 64.05 61.66 2r6g n THR 31 Cb 0.78 -0.86 0.00 0.00 -1.82 0.00 0.00 70.33 68.43 2r6g n THR 31 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2r6g n GLY 32 N 2.76 3.20 3.66 3.41 0.00 0.35 -5.02 105.19 113.56 2r6g n GLY 32 Ca -0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 2r6g n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r6g s ILE 33 N -1.96 4.69 0.43 -0.61 -1.09 -1.26 -4.98 121.20 116.43 2r6g s ILE 33 Ca 0.00 2.02 -0.20 0.00 -2.23 0.00 0.00 60.65 60.24 2r6g s ILE 33 Cb 0.00 -4.31 -0.10 0.00 -1.58 0.00 0.00 42.46 36.47 2r6g s ILE 33 CO 0.00 -0.16 0.93 -1.59 -1.23 0.00 0.00 174.94 172.89 2r6g s LYS 34 N 3.10 4.16 -0.21 2.79 -2.85 -1.26 -3.79 119.74 121.67 2r6g s LYS 34 Ca 0.44 1.04 0.01 0.00 -1.00 0.00 0.00 55.97 56.47 2r6g s LYS 34 Cb -0.15 -2.20 0.04 0.00 -2.06 0.00 0.00 37.83 33.46 2r6g s LYS 34 CO 0.07 -0.05 -0.12 0.08 0.10 0.00 0.00 175.35 175.43 2r6g s VAL 35 N -2.23 1.85 -0.29 1.79 1.01 -1.26 -1.68 120.40 119.59 2r6g s VAL 35 Ca 0.61 -1.18 -0.11 0.00 0.00 0.00 0.00 61.98 61.30 2r6g s VAL 35 Cb -0.09 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 2r6g s VAL 35 CO 0.16 0.17 0.19 -0.89 0.00 0.00 0.00 175.10 174.74 2r6g s THR 36 N 1.30 5.21 -0.25 3.92 2.01 -0.23 -4.86 115.64 122.75 2r6g s THR 36 Ca -0.02 0.03 -0.06 0.00 0.31 0.00 0.00 61.69 61.94 2r6g s THR 36 Cb -0.17 -3.54 -0.02 0.00 0.01 0.00 0.00 72.50 68.79 2r6g s THR 36 CO -0.08 0.18 0.05 -0.69 -0.69 0.00 0.00 174.62 173.39 2r6g s VAL 37 N 1.74 4.07 0.13 3.82 1.01 -1.26 -0.14 120.40 129.77 2r6g s VAL 37 Ca 0.07 -0.29 0.10 0.00 0.00 0.00 0.00 61.98 61.86 2r6g s VAL 37 Cb -0.16 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 2r6g s VAL 37 CO 0.10 0.34 -0.23 -1.61 0.00 0.00 0.00 175.10 173.70 2r6g s GLU 38 N 1.58 1.55 -0.61 2.72 2.02 0.55 -4.97 118.70 121.54 2r6g s GLU 38 Ca 0.06 -1.30 0.05 0.00 0.02 0.00 0.00 54.97 53.80 2r6g s GLU 38 Cb -0.15 -1.97 0.19 0.00 0.10 0.00 0.00 34.13 32.29 2r6g s GLU 38 CO 0.02 0.46 0.50 -2.39 0.02 0.00 0.00 175.26 173.86 2r6g n HIS 39 N 0.81 2.06 -2.43 1.61 1.44 -1.26 -1.85 115.22 115.60 2r6g n HIS 39 Ca -0.17 -4.00 -0.31 0.00 -2.01 0.00 0.00 57.72 51.24 2r6g n HIS 39 Cb 0.53 -0.38 -0.02 0.00 0.12 0.00 0.00 29.99 30.24 2r6g n HIS 39 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 2r6g s PRO 40 N -1.23 3.79 0.40 -1.40 0.04 -1.26 -4.75 135.00 130.58 2r6g s PRO 40 Ca 0.30 0.70 -0.27 0.00 0.04 0.00 0.00 61.00 61.77 2r6g s PRO 40 Cb 0.02 -2.22 -0.10 0.00 0.04 0.00 0.00 34.50 32.24 2r6g s PRO 40 CO -0.15 -0.26 1.45 0.34 0.04 0.00 0.00 177.00 178.41 2r6g s ASP 41 N -3.44 6.20 -1.57 6.66 3.68 -1.26 -3.50 116.67 123.44 2r6g s ASP 41 Ca 0.55 2.97 -0.07 0.00 2.13 0.00 0.00 52.55 58.13 2r6g s ASP 41 Cb -0.10 -2.66 0.06 0.00 -1.45 0.00 0.00 42.92 38.77 2r6g s ASP 41 CO 0.38 -0.96 0.38 0.29 0.13 0.00 0.00 175.17 175.38 2r6g n LYS 42 N 0.24 -2.18 0.27 4.34 5.02 -1.26 -4.81 118.16 119.78 2r6g n LYS 42 Ca 0.02 0.26 0.12 0.00 -2.02 0.00 0.00 58.31 56.70 2r6g n LYS 42 Cb 0.40 -4.35 0.77 0.00 -0.02 0.00 0.00 35.03 31.83 2r6g n LYS 42 CO 0.00 0.00 0.00 1.37 -0.52 0.00 0.00 177.40 178.25 2r6g h LEU 43 N -1.63 0.00 -2.09 -0.35 -0.00 -1.95 -0.75 115.31 108.52 2r6g h LEU 43 Ca -0.63 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.24 2r6g h LEU 43 Cb 1.39 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.04 2r6g h LEU 43 CO 0.72 0.05 -0.07 1.05 -0.00 0.00 0.00 178.44 180.18 2r6g h GLU 44 N 0.00 0.00 0.00 0.17 9.09 -1.91 0.66 114.58 122.58 2r6g h GLU 44 Ca -0.00 0.00 -0.34 0.00 0.05 0.00 0.00 59.36 59.07 2r6g h GLU 44 Cb 0.11 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.15 2r6g h GLU 44 CO 0.01 0.07 -2.27 0.39 0.05 0.00 0.00 179.01 177.26 2r6g n GLU 45 N -3.52 0.96 -0.05 1.06 -0.58 -0.63 -4.47 120.64 113.40 2r6g n GLU 45 Ca -0.02 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.66 2r6g n GLU 45 Cb 0.20 -1.47 0.12 0.00 -0.57 0.00 0.00 31.44 29.72 2r6g n GLU 45 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2r6g h LYS 46 N 0.00 0.68 0.48 3.49 1.57 -0.86 -3.32 116.57 118.61 2r6g h LYS 46 Ca -0.50 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 57.98 2r6g h LYS 46 Cb 2.10 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 34.39 2r6g h LYS 46 CO 0.02 0.85 -0.23 0.35 -0.57 0.00 0.00 179.45 179.87 2r6g h PHE 47 N 0.59 -0.60 -0.80 -1.35 3.57 -1.10 -1.58 116.94 115.67 2r6g h PHE 47 Ca 0.08 -0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.76 2r6g h PHE 47 Cb 0.72 0.20 -0.05 0.00 2.79 0.00 0.00 35.95 39.61 2r6g h PHE 47 CO 0.03 -0.34 0.54 -1.35 -2.23 0.00 0.00 178.31 174.97 2r6g h PRO 48 N -0.71 0.27 0.28 6.41 0.11 -1.79 0.21 132.00 136.78 2r6g h PRO 48 Ca -0.07 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 2r6g h PRO 48 Cb 0.53 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.58 2r6g h PRO 48 CO 0.11 0.18 -0.13 1.96 -0.21 0.00 0.00 178.00 179.91 2r6g h GLN 49 N 0.28 -0.36 -0.14 1.05 1.08 -1.59 -2.96 115.11 112.47 2r6g h GLN 49 Ca 0.40 0.02 -0.12 0.00 -1.45 0.00 0.00 58.65 57.50 2r6g h GLN 49 Cb 1.14 0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.64 2r6g h GLN 49 CO -0.11 -0.02 -0.43 -0.39 -0.95 0.00 0.00 178.83 176.93 2r6g h VAL 50 N -0.92 1.32 -0.14 -0.54 -1.51 -0.88 -3.23 116.25 110.34 2r6g h VAL 50 Ca -0.04 -1.60 -0.18 0.00 -1.23 0.00 0.00 66.70 63.66 2r6g h VAL 50 Cb 0.50 1.69 -0.00 0.00 -2.13 0.00 0.00 31.29 31.35 2r6g h VAL 50 CO 0.06 0.48 -0.65 0.00 -1.23 0.00 0.00 177.57 176.23 2r6g h ALA 51 N 1.27 0.59 -0.26 5.19 0.00 -0.65 -1.68 119.26 123.72 2r6g h ALA 51 Ca 0.02 -0.56 0.02 0.00 0.00 0.00 0.00 54.91 54.39 2r6g h ALA 51 Cb 0.88 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2r6g h ALA 51 CO 0.07 0.72 0.18 0.00 0.00 0.00 0.00 179.25 180.22 2r6g h ALA 52 N 0.89 1.93 0.00 0.00 0.00 -1.53 0.94 119.26 121.49 2r6g h ALA 52 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2r6g h ALA 52 Cb 1.22 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2r6g h ALA 52 CO 0.12 0.03 0.00 0.25 0.00 0.00 0.00 179.25 179.66 2r6g n THR 53 N -4.50 0.48 -0.07 0.00 -2.24 -1.22 -4.90 114.28 101.83 2r6g n THR 53 Ca 0.02 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2r6g n THR 53 Cb 0.15 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 67.76 2r6g n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r6g n GLY 54 N 1.23 1.52 0.00 3.38 0.00 0.32 -4.79 105.19 106.86 2r6g n GLY 54 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2r6g n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r6g n ASP 55 N 0.06 0.24 0.00 1.61 8.00 -0.63 -3.31 116.55 122.51 2r6g n ASP 55 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2r6g n ASP 55 Cb 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 2r6g n ASP 55 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2r6g n GLY 56 N 1.35 -1.87 3.83 0.44 0.00 -1.24 -3.66 105.19 104.05 2r6g n GLY 56 Ca 0.00 -1.61 -0.31 0.00 0.00 0.00 0.00 46.02 44.10 2r6g n GLY 56 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2r6g s PRO 57 N 0.00 3.23 0.09 1.61 0.04 -1.26 -4.92 135.00 133.79 2r6g s PRO 57 Ca 0.00 0.91 -0.17 0.00 0.04 0.00 0.00 61.00 61.78 2r6g s PRO 57 Cb 0.00 -2.03 -0.08 0.00 0.04 0.00 0.00 34.50 32.44 2r6g s PRO 57 CO 0.00 -0.86 1.49 -0.44 0.04 0.00 0.00 177.00 177.23 2r6g h ASP 58 N -0.40 0.54 -3.72 6.66 3.32 -1.07 -3.41 116.42 118.34 2r6g h ASP 58 Ca -0.44 -0.36 -0.46 0.00 0.02 0.00 0.00 57.03 55.79 2r6g h ASP 58 Cb 1.20 -0.15 -0.32 0.00 0.22 0.00 0.00 39.33 40.29 2r6g h ASP 58 CO 0.59 0.77 -0.80 -0.51 -1.72 0.00 0.00 179.24 177.57 2r6g s ILE 59 N -4.80 0.89 -0.08 0.35 1.10 -0.98 -0.15 121.20 117.53 2r6g s ILE 59 Ca -0.13 -0.40 0.04 0.00 -0.51 0.00 0.00 60.65 59.65 2r6g s ILE 59 Cb 0.08 -0.80 -0.01 0.00 0.15 0.00 0.00 42.46 41.88 2r6g s ILE 59 CO 0.77 0.28 -0.22 -0.51 -2.11 0.00 0.00 174.94 173.15 2r6g s ILE 60 N 0.34 2.29 -0.28 2.00 2.07 0.12 -1.46 121.20 126.28 2r6g s ILE 60 Ca -0.06 -0.96 -0.09 0.00 -1.41 0.00 0.00 60.65 58.12 2r6g s ILE 60 Cb -0.11 -1.87 -0.03 0.00 0.13 0.00 0.00 42.46 40.58 2r6g s ILE 60 CO 0.01 0.56 0.14 -0.36 -1.91 0.00 0.00 174.94 173.38 2r6g s PHE 61 N 0.03 3.16 0.16 3.50 0.40 0.98 -1.48 117.98 124.73 2r6g s PHE 61 Ca -0.08 -0.30 -0.25 0.00 -0.60 0.00 0.00 56.93 55.70 2r6g s PHE 61 Cb -0.15 -2.32 0.06 0.00 0.51 0.00 0.00 43.02 41.12 2r6g s PHE 61 CO 0.05 -0.33 0.90 -0.46 0.70 0.00 0.00 175.22 176.08 2r6g s TRP 62 N 1.66 -0.17 0.53 0.36 -0.11 -0.79 -4.34 118.94 116.08 2r6g s TRP 62 Ca 0.06 -0.14 -0.22 0.00 1.22 0.00 0.00 56.10 57.02 2r6g s TRP 62 Cb -0.16 0.64 -0.06 0.00 -1.50 0.00 0.00 33.47 32.39 2r6g s TRP 62 CO 0.07 -0.87 1.33 0.00 -4.62 0.00 0.00 176.95 172.86 2r6g n ALA 63 N -0.44 1.52 0.13 5.86 0.00 -1.26 -0.56 120.51 125.75 2r6g n ALA 63 Ca -0.06 0.15 0.05 0.00 0.00 0.00 0.00 53.44 53.58 2r6g n ALA 63 Cb 0.61 -2.34 0.50 0.00 0.00 0.00 0.00 19.45 18.22 2r6g n ALA 63 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 2r6g h HIS 64 N 1.53 0.26 -0.99 0.00 2.07 -1.67 -2.98 115.15 113.37 2r6g h HIS 64 Ca -0.50 -0.00 0.09 0.00 -2.85 0.00 0.00 60.37 57.11 2r6g h HIS 64 Cb 1.30 -0.08 -0.07 0.00 2.57 0.00 0.00 27.41 31.13 2r6g h HIS 64 CO 0.46 0.21 0.63 0.38 -3.07 0.00 0.00 177.93 176.53 2r6g h ASP 65 N 0.27 0.96 1.37 3.10 -0.00 -1.85 -0.50 116.42 119.77 2r6g h ASP 65 Ca 0.07 0.03 0.00 0.00 -0.00 0.00 0.00 57.03 57.13 2r6g h ASP 65 Cb 0.05 -0.17 0.00 0.00 -0.00 0.00 0.00 39.33 39.21 2r6g h ASP 65 CO -0.01 0.57 0.00 -0.09 -0.00 0.00 0.00 179.24 179.71 2r6g h ARG 66 N 1.06 0.00 0.00 4.15 9.65 -1.82 -3.27 114.38 124.15 2r6g h ARG 66 Ca 0.45 0.00 -0.17 0.00 -1.10 0.00 0.00 59.98 59.16 2r6g h ARG 66 Cb 0.33 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.88 2r6g h ARG 66 CO -0.21 0.00 -0.87 0.74 2.80 0.00 0.00 179.97 182.43 2r6g h PHE 67 N 0.00 0.00 -0.05 2.20 -1.00 -1.17 -3.11 116.94 113.81 2r6g h PHE 67 Ca 0.00 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 2r6g h PHE 67 Cb 0.69 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.24 2r6g h PHE 67 CO 0.00 0.78 -0.05 0.78 -1.61 0.00 0.00 178.31 178.21 2r6g h GLY 68 N 3.27 0.08 0.49 -1.45 0.00 -1.60 -0.85 103.07 103.01 2r6g h GLY 68 Ca -0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 2r6g h GLY 68 CO 0.10 0.03 -0.06 -1.33 0.00 0.00 0.00 176.54 175.28 2r6g h GLY 69 N 0.31 0.10 0.90 4.60 0.00 -1.62 -2.55 103.07 104.81 2r6g h GLY 69 Ca 0.02 -0.12 0.04 0.00 0.00 0.00 0.00 47.33 47.27 2r6g h GLY 69 CO 0.01 0.11 0.65 -0.97 0.00 0.00 0.00 176.54 176.33 2r6g h TYR 70 N -0.46 1.21 -0.33 5.60 0.05 -1.44 -0.46 116.97 121.14 2r6g h TYR 70 Ca 0.00 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.79 2r6g h TYR 70 Cb 0.65 -0.40 -0.01 0.00 1.01 0.00 0.00 36.73 37.97 2r6g h TYR 70 CO 0.13 0.69 0.11 0.00 -1.05 0.00 0.00 178.16 178.04 2r6g h ALA 71 N 1.43 0.43 -0.36 3.88 0.00 -1.23 0.18 119.26 123.58 2r6g h ALA 71 Ca 0.39 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2r6g h ALA 71 Cb 0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2r6g h ALA 71 CO -0.12 0.05 0.11 0.37 0.00 0.00 0.00 179.25 179.66 2r6g h GLN 72 N 0.38 0.51 0.00 0.00 4.15 -0.96 0.00 115.11 119.19 2r6g h GLN 72 Ca 0.11 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.45 2r6g h GLN 72 Cb 0.22 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.82 2r6g h GLN 72 CO -0.01 0.46 0.00 0.43 -1.93 0.00 0.00 178.83 177.78 2r6g n SER 73 N -4.37 0.23 -0.86 -0.69 7.64 -0.24 -4.93 113.62 110.41 2r6g n SER 73 Ca 0.02 0.52 -0.03 0.00 1.01 0.00 0.00 58.87 60.39 2r6g n SER 73 Cb 0.16 -0.59 0.01 0.00 -1.01 0.00 0.00 64.21 62.79 2r6g n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r6g n GLY 74 N 1.28 0.73 0.02 0.23 0.00 -0.01 -4.98 105.19 102.47 2r6g n GLY 74 Ca 0.06 -0.57 0.07 0.00 0.00 0.00 0.00 46.02 45.58 2r6g n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r6g n LEU 75 N -1.04 0.00 -4.59 0.99 4.77 0.55 -4.81 117.00 112.86 2r6g n LEU 75 Ca -0.00 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.64 2r6g n LEU 75 Cb 0.51 0.08 -0.11 0.00 -2.33 0.00 0.00 43.42 41.58 2r6g n LEU 75 CO 0.08 0.08 -0.32 -0.76 -1.33 0.00 0.00 177.39 175.15 2r6g s LEU 76 N -4.58 3.48 0.37 2.23 1.43 -1.24 0.29 118.68 120.65 2r6g s LEU 76 Ca -0.08 0.01 -0.25 0.00 -1.03 0.00 0.00 54.13 52.79 2r6g s LEU 76 Cb 0.12 -1.83 -0.10 0.00 0.03 0.00 0.00 46.19 44.41 2r6g s LEU 76 CO 0.83 0.24 0.99 0.00 0.23 0.00 0.00 176.35 178.65 2r6g s ALA 77 N -0.08 3.14 -0.02 4.21 0.00 0.02 -4.57 121.76 124.46 2r6g s ALA 77 Ca 0.04 0.59 -0.30 0.00 0.00 0.00 0.00 51.96 52.28 2r6g s ALA 77 Cb -0.13 -3.22 -0.05 0.00 0.00 0.00 0.00 23.12 19.73 2r6g s ALA 77 CO 0.02 0.00 1.32 -1.21 0.00 0.00 0.00 175.76 175.89 2r6g s GLU 78 N -2.36 4.31 0.19 0.00 2.02 -1.26 -4.66 118.70 116.94 2r6g s GLU 78 Ca 0.55 1.84 -0.07 0.00 0.02 0.00 0.00 54.97 57.31 2r6g s GLU 78 Cb -0.19 -3.56 -0.06 0.00 0.10 0.00 0.00 34.13 30.41 2r6g s GLU 78 CO 0.24 -0.52 0.47 0.96 0.02 0.00 0.00 175.26 176.43 2r6g s ILE 79 N 2.30 5.04 -0.56 -1.63 -4.36 -0.90 -5.03 121.20 116.07 2r6g s ILE 79 Ca 0.60 0.27 0.04 0.00 -0.26 0.00 0.00 60.65 61.31 2r6g s ILE 79 Cb -0.29 -3.62 0.17 0.00 1.25 0.00 0.00 42.46 39.97 2r6g s ILE 79 CO 0.25 -0.02 0.42 0.42 0.24 0.00 0.00 174.94 176.24 2r6g s THR 80 N -1.74 1.59 0.03 8.37 -4.23 -1.26 -4.58 115.64 113.81 2r6g s THR 80 Ca 0.44 -3.45 -0.26 0.00 -1.18 0.00 0.00 61.69 57.24 2r6g s THR 80 Cb -0.12 -2.06 -0.05 0.00 1.34 0.00 0.00 72.50 71.62 2r6g s THR 80 CO 0.23 -1.13 0.82 -2.16 -0.54 0.00 0.00 174.62 171.85 2r6g s PRO 81 N -0.69 4.53 0.84 3.99 0.05 -1.26 -5.05 135.00 137.41 2r6g s PRO 81 Ca 0.29 1.16 -0.10 0.00 0.05 0.00 0.00 61.00 62.40 2r6g s PRO 81 Cb -0.00 -3.40 0.10 0.00 0.05 0.00 0.00 34.50 31.25 2r6g s PRO 81 CO -0.18 0.18 1.12 0.16 0.05 0.00 0.00 177.00 178.32 2r6g s ASP 82 N 0.27 3.74 0.31 6.66 -4.77 -1.26 -4.73 116.67 116.89 2r6g s ASP 82 Ca 0.42 1.98 0.08 0.00 -3.30 0.00 0.00 52.55 51.73 2r6g s ASP 82 Cb -0.21 -2.54 0.82 0.00 -1.09 0.00 0.00 42.92 39.91 2r6g s ASP 82 CO 0.24 -2.55 1.75 0.50 0.70 0.00 0.00 175.17 175.81 2r6g h LYS 83 N -1.48 0.63 -0.21 2.11 1.63 -2.00 -0.01 116.57 117.23 2r6g h LYS 83 Ca -0.44 -0.04 -0.09 0.00 -0.85 0.00 0.00 60.65 59.24 2r6g h LYS 83 Cb 1.25 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.72 2r6g h LYS 83 CO 0.47 0.42 -0.25 0.00 -3.45 0.00 0.00 179.45 176.64 2r6g h ALA 84 N 1.70 1.18 0.01 5.00 0.00 -2.01 -3.13 119.26 122.01 2r6g h ALA 84 Ca 0.62 -0.33 -0.26 0.00 0.00 0.00 0.00 54.91 54.94 2r6g h ALA 84 Cb 1.09 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.79 2r6g h ALA 84 CO -0.44 0.53 -1.02 0.35 0.00 0.00 0.00 179.25 178.66 2r6g h PHE 85 N 0.36 1.02 0.00 0.00 3.57 -1.37 -3.28 116.94 117.23 2r6g h PHE 85 Ca 0.05 -0.56 -0.01 0.00 3.53 0.00 0.00 57.97 60.98 2r6g h PHE 85 Cb 0.63 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.25 2r6g h PHE 85 CO 0.02 1.40 -0.07 1.96 -2.23 0.00 0.00 178.31 179.39 2r6g h GLN 86 N 0.36 0.00 0.00 1.11 4.20 -1.31 -1.81 115.11 117.66 2r6g h GLN 86 Ca -0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.58 2r6g h GLN 86 Cb 1.68 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.46 2r6g h GLN 86 CO 0.20 0.07 0.00 -0.25 -0.67 0.00 0.00 178.83 178.18 2r6g n ASP 87 N -3.60 0.67 0.19 1.46 9.92 -1.19 -2.99 116.55 121.02 2r6g n ASP 87 Ca -0.02 0.59 0.14 0.00 -0.53 0.00 0.00 54.79 54.97 2r6g n ASP 87 Cb 0.18 -0.76 0.46 0.00 -0.64 0.00 0.00 41.12 40.36 2r6g n ASP 87 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 2r6g h LYS 88 N 0.00 0.00 -6.31 -1.24 1.57 -1.46 -3.46 116.57 105.67 2r6g h LYS 88 Ca 0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 2r6g h LYS 88 Cb 0.60 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.79 2r6g h LYS 88 CO 0.00 0.00 -0.69 -0.51 -0.57 0.00 0.00 179.45 177.68 2r6g s LEU 89 N -5.45 3.03 0.09 2.94 1.43 -1.16 -0.52 118.68 119.04 2r6g s LEU 89 Ca 0.05 -0.65 -0.31 0.00 -1.03 0.00 0.00 54.13 52.19 2r6g s LEU 89 Cb 0.09 -1.63 -0.09 0.00 0.03 0.00 0.00 46.19 44.60 2r6g s LEU 89 CO 0.55 0.05 1.61 -0.31 0.23 0.00 0.00 176.35 178.48 2r6g s TYR 90 N -2.06 2.64 0.55 0.29 2.02 -0.65 -4.85 117.35 115.29 2r6g s TYR 90 Ca 0.28 0.45 0.22 0.00 -0.37 0.00 0.00 57.07 57.65 2r6g s TYR 90 Cb -0.07 -3.93 1.46 0.00 -0.40 0.00 0.00 41.96 39.02 2r6g s TYR 90 CO 0.17 -3.61 2.15 -1.35 -1.57 0.00 0.00 175.55 171.34 2r6g h PRO 91 N 7.84 0.00 0.00 -1.71 0.11 -1.93 -1.76 132.00 134.55 2r6g h PRO 91 Ca -0.42 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.58 2r6g h PRO 91 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2r6g h PRO 91 CO 0.92 0.00 -0.49 0.27 -0.21 0.00 0.00 178.00 178.49 2r6g h PHE 92 N 0.00 0.00 0.00 0.65 -5.15 -2.00 -2.97 116.94 107.47 2r6g h PHE 92 Ca 0.04 0.00 -0.04 0.00 -0.20 0.00 0.00 57.97 57.77 2r6g h PHE 92 Cb 0.17 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.34 2r6g h PHE 92 CO 0.00 0.49 -0.18 1.79 -2.00 0.00 0.00 178.31 178.41 2r6g h THR 93 N 0.00 0.81 0.00 0.88 1.35 -1.71 -2.04 112.91 112.20 2r6g h THR 93 Ca -0.00 -0.68 -0.11 0.00 -0.55 0.00 0.00 66.41 65.06 2r6g h THR 93 Cb 1.13 1.41 -0.02 0.00 -1.73 0.00 0.00 68.15 68.94 2r6g h THR 93 CO 0.06 0.17 -0.52 -0.50 -0.25 0.00 0.00 175.52 174.48 2r6g h TRP 94 N 0.00 0.00 0.00 4.73 4.06 -1.61 -3.00 115.95 120.13 2r6g h TRP 94 Ca -0.00 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.91 2r6g h TRP 94 Cb 0.39 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.55 2r6g h TRP 94 CO 0.00 0.52 -0.18 -0.44 -3.56 0.00 0.00 178.44 174.78 2r6g h ASP 95 N 0.00 0.00 0.67 -3.49 3.32 -1.45 -2.83 116.42 112.64 2r6g h ASP 95 Ca -0.01 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.87 2r6g h ASP 95 Cb 0.93 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.46 2r6g h ASP 95 CO 0.07 0.18 -0.79 0.00 -1.72 0.00 0.00 179.24 176.98 2r6g h ALA 96 N 1.82 0.67 -0.72 3.45 0.00 -1.55 -3.34 119.26 119.59 2r6g h ALA 96 Ca -0.00 -0.70 -0.33 0.00 0.00 0.00 0.00 54.91 53.89 2r6g h ALA 96 Cb 0.45 -0.10 -0.19 0.00 0.00 0.00 0.00 17.79 17.94 2r6g h ALA 96 CO 0.02 0.93 0.33 1.33 0.00 0.00 0.00 179.25 181.86 2r6g n VAL 97 N -3.66 2.91 -3.99 0.00 0.24 -1.07 -4.81 118.33 107.97 2r6g n VAL 97 Ca -0.02 -2.09 -0.31 0.00 -2.04 0.00 0.00 64.34 59.89 2r6g n VAL 97 Cb 0.76 -0.39 -0.16 0.00 -1.47 0.00 0.00 33.84 32.58 2r6g n VAL 97 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2r6g s ARG 98 N -3.19 1.95 -0.16 7.34 1.70 -1.24 -0.56 118.95 124.80 2r6g s ARG 98 Ca 0.52 -0.94 -0.04 0.00 -0.47 0.00 0.00 55.73 54.80 2r6g s ARG 98 Cb 0.44 -2.51 -0.03 0.00 -0.57 0.00 0.00 34.95 32.28 2r6g s ARG 98 CO 0.08 -0.49 -0.01 -0.47 -1.08 0.00 0.00 175.30 173.33 2r6g s TYR 99 N 1.36 3.09 -1.48 5.89 5.04 -0.55 -4.51 117.35 126.18 2r6g s TYR 99 Ca -0.03 -0.16 -0.04 0.00 -2.44 0.00 0.00 57.07 54.39 2r6g s TYR 99 Cb -0.17 -1.97 0.00 0.00 0.35 0.00 0.00 41.96 40.17 2r6g s TYR 99 CO -0.07 0.06 0.55 0.09 -1.34 0.00 0.00 175.55 174.83 2r6g n ASN 100 N 3.40 -5.88 0.00 4.32 3.02 -1.26 -2.88 115.26 115.98 2r6g n ASN 100 Ca -0.17 -0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.12 2r6g n ASN 100 Cb 0.52 -4.71 0.00 0.00 -0.61 0.00 0.00 39.78 34.98 2r6g n ASN 100 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2r6g n GLY 101 N -1.46 1.63 3.79 7.41 0.00 -1.25 -4.97 105.19 110.34 2r6g n GLY 101 Ca -0.11 -0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 2r6g n GLY 101 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2r6g s LYS 102 N 0.00 4.03 0.20 1.61 2.47 -1.14 -4.96 119.74 121.95 2r6g s LYS 102 Ca 0.00 1.41 -0.29 0.00 -1.56 0.00 0.00 55.97 55.54 2r6g s LYS 102 Cb 0.00 -2.33 -0.08 0.00 -1.46 0.00 0.00 37.83 33.95 2r6g s LYS 102 CO 0.00 -0.24 0.90 -0.51 0.16 0.00 0.00 175.35 175.65 2r6g s LEU 103 N -3.02 4.62 0.00 5.43 1.02 -1.26 -1.49 118.68 123.98 2r6g s LEU 103 Ca 0.62 1.84 0.00 0.00 0.02 0.00 0.00 54.13 56.61 2r6g s LEU 103 Cb -0.19 -3.52 0.00 0.00 0.02 0.00 0.00 46.19 42.51 2r6g s LEU 103 CO 0.23 0.14 0.00 2.30 0.02 0.00 0.00 176.35 179.05 2r6g n ILE 104 N 1.69 0.00 -3.64 -0.59 -6.64 0.28 -2.12 119.36 108.34 2r6g n ILE 104 Ca -0.02 -0.33 -0.10 0.00 -1.77 0.00 0.00 62.75 60.52 2r6g n ILE 104 Cb 0.48 0.91 -0.05 0.00 -1.44 0.00 0.00 39.64 39.54 2r6g n ILE 104 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2r6g s ALA 105 N -0.91 -0.92 -0.29 -1.28 0.00 -1.23 -4.28 121.76 112.84 2r6g s ALA 105 Ca 0.00 -0.06 -0.14 0.00 0.00 0.00 0.00 51.96 51.75 2r6g s ALA 105 Cb 0.00 0.70 -0.03 0.00 0.00 0.00 0.00 23.12 23.79 2r6g s ALA 105 CO 0.00 -0.65 0.34 0.71 0.00 0.00 0.00 175.76 176.17 2r6g s TYR 106 N -3.81 3.23 0.22 0.00 2.02 0.17 -4.82 117.35 114.36 2r6g s TYR 106 Ca 0.03 0.25 -0.31 0.00 -0.37 0.00 0.00 57.07 56.68 2r6g s TYR 106 Cb 0.02 -2.58 -0.10 0.00 -0.40 0.00 0.00 41.96 38.90 2r6g s TYR 106 CO -0.12 -0.28 1.50 -2.14 -1.57 0.00 0.00 175.55 172.95 2r6g s PRO 107 N 2.02 4.23 0.01 -1.71 0.02 -1.26 0.75 135.00 139.05 2r6g s PRO 107 Ca 0.13 2.35 -0.01 0.00 0.02 0.00 0.00 61.00 63.50 2r6g s PRO 107 Cb -0.16 -3.12 -0.00 0.00 0.02 0.00 0.00 34.50 31.24 2r6g s PRO 107 CO 0.11 -0.51 -0.01 -0.89 -0.33 0.00 0.00 177.00 175.36 2r6g n ILE 108 N 2.92 0.29 -4.30 2.83 2.08 0.20 -4.74 119.36 118.64 2r6g n ILE 108 Ca 0.09 0.15 -0.29 0.00 0.56 0.00 0.00 62.75 63.27 2r6g n ILE 108 Cb 0.39 -1.23 -0.11 0.00 -0.75 0.00 0.00 39.64 37.94 2r6g n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2r6g s ALA 109 N -2.18 2.76 -0.10 -1.39 0.00 -1.13 -1.22 121.76 118.50 2r6g s ALA 109 Ca -0.01 -1.40 0.01 0.00 0.00 0.00 0.00 51.96 50.56 2r6g s ALA 109 Cb 0.00 -0.66 -0.02 0.00 0.00 0.00 0.00 23.12 22.44 2r6g s ALA 109 CO 0.02 0.55 -0.13 0.08 0.00 0.00 0.00 175.76 176.28 2r6g s VAL 110 N -1.34 3.07 -0.03 0.00 1.01 0.30 -0.07 120.40 123.34 2r6g s VAL 110 Ca 0.20 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.51 2r6g s VAL 110 Cb -0.10 -2.26 0.02 0.00 0.00 0.00 0.00 36.38 34.05 2r6g s VAL 110 CO 0.12 0.55 -0.01 -0.70 0.00 0.00 0.00 175.10 175.05 2r6g s GLU 111 N -0.05 0.43 0.16 2.72 2.12 0.04 -3.44 118.70 120.69 2r6g s GLU 111 Ca -0.03 0.02 -0.21 0.00 0.36 0.00 0.00 54.97 55.11 2r6g s GLU 111 Cb -0.14 -0.56 0.06 0.00 0.26 0.00 0.00 34.13 33.75 2r6g s GLU 111 CO 0.04 -0.11 0.56 0.00 -0.54 0.00 0.00 175.26 175.21 2r6g s ALA 112 N 0.94 -1.41 0.45 6.30 0.00 -1.26 -0.92 121.76 125.86 2r6g s ALA 112 Ca -0.10 0.29 -0.22 0.00 0.00 0.00 0.00 51.96 51.93 2r6g s ALA 112 Cb -0.13 0.85 -0.08 0.00 0.00 0.00 0.00 23.12 23.75 2r6g s ALA 112 CO -0.01 -0.76 1.08 -0.51 0.00 0.00 0.00 175.76 175.56 2r6g s LEU 113 N -2.78 3.99 0.08 0.00 1.43 -1.26 -4.61 118.68 115.53 2r6g s LEU 113 Ca 0.03 2.09 -0.02 0.00 -1.03 0.00 0.00 54.13 55.19 2r6g s LEU 113 Cb -0.01 -4.34 -0.03 0.00 0.03 0.00 0.00 46.19 41.84 2r6g s LEU 113 CO -0.11 -0.74 0.03 -0.44 0.23 0.00 0.00 176.35 175.32 2r6g s SER 114 N -1.65 0.38 -0.36 2.29 0.01 -0.77 -4.82 113.70 108.78 2r6g s SER 114 Ca 0.63 -0.98 -0.29 0.00 1.31 0.00 0.00 55.95 56.62 2r6g s SER 114 Cb -0.22 0.25 0.02 0.00 0.21 0.00 0.00 66.02 66.28 2r6g s SER 114 CO 0.27 -0.66 1.10 -0.22 0.41 0.00 0.00 173.24 174.14 2r6g s LEU 115 N -2.94 3.86 -0.26 2.44 0.20 -1.00 -2.17 118.68 118.82 2r6g s LEU 115 Ca 0.11 0.92 -0.09 0.00 0.69 0.00 0.00 54.13 55.75 2r6g s LEU 115 Cb 0.07 -3.54 -0.04 0.00 -0.43 0.00 0.00 46.19 42.25 2r6g s LEU 115 CO -0.07 -0.97 0.13 -0.63 -0.29 0.00 0.00 176.35 174.51 2r6g s ILE 116 N 3.86 4.83 0.11 6.68 -1.09 0.85 -1.46 121.20 134.99 2r6g s ILE 116 Ca 0.46 0.00 0.09 0.00 -2.23 0.00 0.00 60.65 58.98 2r6g s ILE 116 Cb -0.11 -3.28 -0.04 0.00 -1.58 0.00 0.00 42.46 37.46 2r6g s ILE 116 CO 0.19 0.30 -0.22 -0.72 -1.23 0.00 0.00 174.94 173.27 2r6g s TYR 117 N 1.60 1.90 -0.30 3.97 1.13 -0.11 -0.29 117.35 125.26 2r6g s TYR 117 Ca 0.07 -0.41 -0.27 0.00 -1.41 0.00 0.00 57.07 55.04 2r6g s TYR 117 Cb -0.15 -1.03 0.01 0.00 -1.10 0.00 0.00 41.96 39.69 2r6g s TYR 117 CO 0.07 0.24 0.97 1.21 -2.51 0.00 0.00 175.55 175.54 2r6g s ASN 118 N -2.00 6.87 0.31 -0.18 3.84 0.83 -0.40 114.94 124.21 2r6g s ASN 118 Ca 0.09 0.99 0.00 0.00 0.21 0.00 0.00 52.86 54.14 2r6g s ASN 118 Cb -0.10 -2.50 0.49 0.00 -0.55 0.00 0.00 41.25 38.59 2r6g s ASN 118 CO 0.05 -0.75 1.90 0.11 -2.79 0.00 0.00 177.10 175.61 2r6g h LYS 119 N 7.98 0.83 -0.22 0.43 1.57 -0.59 0.21 116.57 126.78 2r6g h LYS 119 Ca -0.21 -0.12 -0.18 0.00 -1.87 0.00 0.00 60.65 58.27 2r6g h LYS 119 Cb 1.07 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 33.23 2r6g h LYS 119 CO 0.97 0.67 -0.57 -0.44 -0.57 0.00 0.00 179.45 179.52 2r6g h ASP 120 N 0.82 0.78 1.05 0.86 5.19 -1.93 -2.65 116.42 120.53 2r6g h ASP 120 Ca 0.20 -0.42 -0.15 0.00 -0.62 0.00 0.00 57.03 56.03 2r6g h ASP 120 Cb 0.15 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 39.41 2r6g h ASP 120 CO -0.02 1.18 -1.01 -0.07 -3.12 0.00 0.00 179.24 176.20 2r6g h LEU 121 N 0.53 0.00 -6.14 1.55 4.07 -1.86 -3.43 115.31 110.02 2r6g h LEU 121 Ca 0.01 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.81 2r6g h LEU 121 Cb 1.15 0.00 -0.24 0.00 1.08 0.00 0.00 40.66 42.65 2r6g h LEU 121 CO 0.12 0.61 -0.52 -0.22 -1.08 0.00 0.00 178.44 177.35 2r6g s LEU 122 N -6.18 -1.03 0.30 1.67 2.96 0.73 -5.01 118.68 112.12 2r6g s LEU 122 Ca 0.00 -0.86 0.01 0.00 -0.22 0.00 0.00 54.13 53.07 2r6g s LEU 122 Cb 0.08 1.47 0.47 0.00 0.50 0.00 0.00 46.19 48.71 2r6g s LEU 122 CO 0.79 -0.23 1.82 1.55 -1.32 0.00 0.00 176.35 178.95 2r6g h PRO 123 N 7.26 0.64 -4.68 0.98 0.13 -1.66 -3.38 132.00 131.30 2r6g h PRO 123 Ca 0.03 -0.16 -0.69 0.00 -0.87 0.00 0.00 66.00 64.31 2r6g h PRO 123 Cb 1.14 -0.08 -0.33 0.00 0.13 0.00 0.00 31.00 31.86 2r6g h PRO 123 CO 0.15 0.67 -0.65 1.21 -0.23 0.00 0.00 178.00 179.15 2r6g s ASN 124 N -6.70 5.04 0.48 1.44 2.47 -1.26 -4.97 114.94 111.44 2r6g s ASN 124 Ca -0.08 -1.47 -0.22 0.00 0.42 0.00 0.00 52.86 51.51 2r6g s ASN 124 Cb 0.15 -1.76 -0.07 0.00 -1.45 0.00 0.00 41.25 38.11 2r6g s ASN 124 CO 0.79 -0.35 1.12 -2.16 -3.72 0.00 0.00 177.10 172.78 2r6g s PRO 125 N 1.24 3.72 0.58 0.43 0.04 -1.26 -5.02 135.00 134.72 2r6g s PRO 125 Ca -0.01 1.63 -0.18 0.00 0.04 0.00 0.00 61.00 62.48 2r6g s PRO 125 Cb -0.20 -2.27 -0.04 0.00 0.04 0.00 0.00 34.50 32.02 2r6g s PRO 125 CO -0.02 -0.55 1.12 -1.25 0.04 0.00 0.00 177.00 176.34 2r6g s PRO 126 N -2.90 3.22 0.04 0.56 0.04 -1.26 -4.96 135.00 129.74 2r6g s PRO 126 Ca 0.66 1.53 0.23 0.00 0.04 0.00 0.00 61.00 63.45 2r6g s PRO 126 Cb -0.24 -1.99 0.09 0.00 0.04 0.00 0.00 34.50 32.39 2r6g s PRO 126 CO 0.29 -0.94 1.07 1.63 0.04 0.00 0.00 177.00 179.09 2r6g n LYS 127 N -1.63 0.23 -4.27 4.56 4.76 -1.26 -4.64 118.16 115.91 2r6g n LYS 127 Ca 0.11 -0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.34 2r6g n LYS 127 Cb 0.51 -1.58 -0.12 0.00 -1.84 0.00 0.00 35.03 32.01 2r6g n LYS 127 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2r6g s THR 128 N -3.16 1.56 0.11 -0.18 2.01 -1.26 0.55 115.64 115.28 2r6g s THR 128 Ca 0.05 -1.66 0.08 0.00 0.31 0.00 0.00 61.69 60.47 2r6g s THR 128 Cb 0.15 -1.56 -0.16 0.00 0.01 0.00 0.00 72.50 70.94 2r6g s THR 128 CO 0.79 -0.25 1.34 -0.50 -0.69 0.00 0.00 174.62 175.32 2r6g h TRP 129 N 3.73 0.00 0.00 4.92 4.06 0.64 -3.33 115.95 125.97 2r6g h TRP 129 Ca -0.43 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.51 2r6g h TRP 129 Cb 1.19 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.35 2r6g h TRP 129 CO 0.65 0.90 -0.08 0.93 -3.56 0.00 0.00 178.44 177.28 2r6g h GLU 130 N 0.00 0.00 -0.65 0.49 3.07 -1.97 -2.58 114.58 112.94 2r6g h GLU 130 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2r6g h GLU 130 Cb 1.65 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.56 2r6g h GLU 130 CO 0.12 0.08 0.00 -0.85 -1.40 0.00 0.00 179.01 176.96 2r6g n GLU 131 N -3.44 2.74 -0.03 2.33 0.28 -1.25 -4.35 120.64 116.93 2r6g n GLU 131 Ca -0.01 -2.39 -0.13 0.00 -0.16 0.00 0.00 57.16 54.46 2r6g n GLU 131 Cb 0.23 -1.59 -0.09 0.00 1.43 0.00 0.00 31.44 31.42 2r6g n GLU 131 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 2r6g h ILE 132 N 3.76 1.41 -0.98 3.84 1.08 -1.65 -2.74 117.51 122.24 2r6g h ILE 132 Ca 0.00 -1.34 0.13 0.00 -0.39 0.00 0.00 64.86 63.26 2r6g h ILE 132 Cb 0.99 2.20 -0.08 0.00 -3.07 0.00 0.00 36.82 36.85 2r6g h ILE 132 CO 0.05 0.37 0.62 -0.65 -0.69 0.00 0.00 178.15 177.85 2r6g h PRO 133 N -0.36 0.89 -0.52 2.37 0.11 -1.80 0.97 132.00 133.66 2r6g h PRO 133 Ca 0.00 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.98 2r6g h PRO 133 Cb 0.63 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.52 2r6g h PRO 133 CO 0.02 0.59 0.01 0.00 -0.21 0.00 0.00 178.00 178.40 2r6g h ALA 134 N 1.56 1.03 -0.15 -0.75 0.00 -1.83 -2.18 119.26 116.95 2r6g h ALA 134 Ca 0.50 -0.28 -0.19 0.00 0.00 0.00 0.00 54.91 54.94 2r6g h ALA 134 Cb 0.58 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2r6g h ALA 134 CO -0.27 0.60 -0.67 -0.07 0.00 0.00 0.00 179.25 178.84 2r6g h LEU 135 N 0.81 0.70 -0.64 0.00 4.07 -0.87 -3.17 115.31 116.22 2r6g h LEU 135 Ca 0.16 -0.43 -0.13 0.00 0.08 0.00 0.00 57.88 57.56 2r6g h LEU 135 Cb 0.48 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.00 2r6g h LEU 135 CO 0.02 1.18 -0.35 -0.78 -1.08 0.00 0.00 178.44 177.43 2r6g h ASP 136 N 0.43 0.70 -0.47 -0.43 3.58 -0.80 -2.61 116.42 116.82 2r6g h ASP 136 Ca -0.02 -0.30 0.07 0.00 0.42 0.00 0.00 57.03 57.20 2r6g h ASP 136 Cb 1.26 -0.20 -0.06 0.00 1.72 0.00 0.00 39.33 42.05 2r6g h ASP 136 CO 0.13 0.99 0.15 0.50 -2.88 0.00 0.00 179.24 178.13 2r6g h LYS 137 N 0.56 0.30 0.00 0.28 1.63 -1.40 0.15 116.57 118.09 2r6g h LYS 137 Ca 0.06 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 2r6g h LYS 137 Cb 0.86 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.43 2r6g h LYS 137 CO 0.07 0.20 -0.02 -0.85 -3.45 0.00 0.00 179.45 175.41 2r6g n GLU 138 N -5.03 0.12 -0.04 1.90 -0.00 -1.18 -3.55 120.64 112.85 2r6g n GLU 138 Ca 0.05 0.09 -0.02 0.00 -0.00 0.00 0.00 57.16 57.28 2r6g n GLU 138 Cb 0.20 -1.63 -0.14 0.00 -0.00 0.00 0.00 31.44 29.87 2r6g n GLU 138 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2r6g n LEU 139 N -1.84 0.29 0.10 -1.84 4.77 -0.82 -4.34 117.00 113.32 2r6g n LEU 139 Ca 0.06 0.13 0.01 0.00 -0.03 0.00 0.00 56.01 56.18 2r6g n LEU 139 Cb 0.38 0.25 0.33 0.00 -2.33 0.00 0.00 43.42 42.05 2r6g n LEU 139 CO 0.29 0.28 0.82 0.11 -1.33 0.00 0.00 177.39 177.56 2r6g h LYS 140 N 0.00 0.27 -0.08 3.23 1.79 -0.43 -0.51 116.57 120.85 2r6g h LYS 140 Ca -0.30 -0.08 -0.06 0.00 -2.18 0.00 0.00 60.65 58.03 2r6g h LYS 140 Cb 1.76 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 32.37 2r6g h LYS 140 CO 0.03 0.47 -0.22 0.00 -1.08 0.00 0.00 179.45 178.65 2r6g h ALA 141 N 1.55 1.50 -0.35 3.86 0.00 -1.76 -1.63 119.26 122.43 2r6g h ALA 141 Ca 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2r6g h ALA 141 Cb 0.50 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2r6g h ALA 141 CO 0.03 0.36 0.00 1.63 0.00 0.00 0.00 179.25 181.28 2r6g n LYS 142 N -4.23 3.20 -1.18 0.00 5.02 -1.02 -4.90 118.16 115.04 2r6g n LYS 142 Ca -0.01 -1.84 -0.06 0.00 -2.02 0.00 0.00 58.31 54.37 2r6g n LYS 142 Cb 0.31 -1.90 -0.03 0.00 -0.02 0.00 0.00 35.03 33.39 2r6g n LYS 142 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r6g n GLY 143 N 0.45 0.83 3.75 0.72 0.00 -0.61 -5.01 105.19 105.33 2r6g n GLY 143 Ca 0.16 -0.47 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 2r6g n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r6g s LYS 144 N -2.19 2.19 0.08 1.61 -0.14 -0.23 -4.98 119.74 116.07 2r6g s LYS 144 Ca 0.00 -2.40 0.03 0.00 -1.36 0.00 0.00 55.97 52.24 2r6g s LYS 144 Cb 0.00 -1.45 -0.03 0.00 -1.68 0.00 0.00 37.83 34.67 2r6g s LYS 144 CO 0.00 -0.39 -0.10 -1.54 -0.76 0.00 0.00 175.35 172.57 2r6g s SER 145 N -3.86 1.29 0.00 2.83 1.04 -1.13 -2.53 113.70 111.33 2r6g s SER 145 Ca 0.06 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 55.74 2r6g s SER 145 Cb 0.01 0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.15 2r6g s SER 145 CO 0.03 -0.25 0.39 0.00 0.98 0.00 0.00 173.24 174.40 2r6g n ALA 146 N 0.80 -0.18 -2.79 5.32 0.00 -1.26 -0.10 120.51 122.30 2r6g n ALA 146 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 52.94 2r6g n ALA 146 Cb 0.57 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.86 2r6g n ALA 146 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2r6g s LEU 147 N -3.54 2.28 -0.18 0.00 2.96 -1.26 -0.17 118.68 118.78 2r6g s LEU 147 Ca 0.00 -0.44 -0.04 0.00 -0.22 0.00 0.00 54.13 53.43 2r6g s LEU 147 Cb 0.00 -1.44 0.08 0.00 0.50 0.00 0.00 46.19 45.33 2r6g s LEU 147 CO 0.00 0.24 0.21 -0.32 -1.32 0.00 0.00 176.35 175.16 2r6g s MET 148 N -0.13 0.16 0.35 1.98 1.75 -0.86 -4.77 119.30 117.78 2r6g s MET 148 Ca -0.04 0.27 0.06 0.00 -1.25 0.00 0.00 55.69 54.74 2r6g s MET 148 Cb -0.14 -1.04 -0.03 0.00 2.84 0.00 0.00 34.83 36.46 2r6g s MET 148 CO 0.04 -0.59 0.24 -0.59 -0.65 0.00 0.00 175.02 173.47 2r6g s PHE 149 N 2.32 1.75 -0.36 4.11 -0.71 -1.26 -4.46 117.98 119.38 2r6g s PHE 149 Ca 0.06 -1.58 -0.29 0.00 -1.04 0.00 0.00 56.93 54.09 2r6g s PHE 149 Cb -0.15 -0.82 -0.01 0.00 -1.21 0.00 0.00 43.02 40.83 2r6g s PHE 149 CO -0.11 -0.74 1.66 1.21 -1.34 0.00 0.00 175.22 175.90 2r6g s ASN 150 N -3.43 6.06 0.12 1.98 2.47 -1.26 -4.70 114.94 116.18 2r6g s ASN 150 Ca 0.36 1.14 0.23 0.00 0.42 0.00 0.00 52.86 55.01 2r6g s ASN 150 Cb 0.02 -2.53 0.07 0.00 -1.45 0.00 0.00 41.25 37.36 2r6g s ASN 150 CO 0.24 -1.60 1.06 0.18 -3.72 0.00 0.00 177.10 173.26 2r6g n LEU 151 N 9.73 0.68 0.02 3.21 4.32 -0.35 -4.33 117.00 130.28 2r6g n LEU 151 Ca 0.21 0.18 -0.07 0.00 -0.02 0.00 0.00 56.01 56.30 2r6g n LEU 151 Cb 0.47 -0.09 0.10 0.00 -1.62 0.00 0.00 43.42 42.27 2r6g n LEU 151 CO 0.69 -0.08 0.53 1.56 -1.22 0.00 0.00 177.39 178.88 2r6g h GLN 152 N 0.00 0.49 -5.17 3.23 1.08 -1.84 -3.44 115.11 109.46 2r6g h GLN 152 Ca 0.00 -0.28 -0.63 0.00 -1.45 0.00 0.00 58.65 56.29 2r6g h GLN 152 Cb 0.86 0.02 -0.18 0.00 -0.05 0.00 0.00 27.48 28.13 2r6g h GLN 152 CO 0.00 0.87 -0.59 -2.00 -0.95 0.00 0.00 178.83 176.17 2r6g s GLU 153 N -4.06 3.86 0.62 1.46 2.56 -1.26 -4.84 118.70 117.03 2r6g s GLU 153 Ca -0.07 -0.39 0.36 0.00 0.00 0.00 0.00 54.97 54.87 2r6g s GLU 153 Cb 0.12 -3.25 2.05 0.00 2.00 0.00 0.00 34.13 35.05 2r6g s GLU 153 CO 0.82 0.12 2.30 -1.00 -0.56 0.00 0.00 175.26 176.94 2r6g h PRO 154 N 7.22 0.00 -0.59 4.30 0.13 -1.87 -2.21 132.00 138.98 2r6g h PRO 154 Ca -0.37 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.75 2r6g h PRO 154 Cb 1.17 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 2r6g h PRO 154 CO 0.65 0.00 0.31 -0.92 -0.23 0.00 0.00 178.00 177.81 2r6g h TYR 155 N 0.00 0.81 0.08 1.56 3.20 -1.94 -0.89 116.97 119.79 2r6g h TYR 155 Ca -0.00 -0.02 -0.27 0.00 3.14 0.00 0.00 58.73 61.58 2r6g h TYR 155 Cb 0.02 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.02 2r6g h TYR 155 CO 0.00 0.58 -1.34 0.74 -1.64 0.00 0.00 178.16 176.50 2r6g h PHE 156 N 0.83 0.31 0.00 -3.82 -1.00 -1.65 -3.34 116.94 108.26 2r6g h PHE 156 Ca 0.21 -0.23 0.00 0.00 2.81 0.00 0.00 57.97 60.76 2r6g h PHE 156 Cb 0.05 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.60 2r6g h PHE 156 CO 0.01 1.22 -0.39 1.79 -1.61 0.00 0.00 178.31 179.33 2r6g h THR 157 N 0.05 0.00 -0.72 -1.55 1.35 -1.52 -3.38 112.91 107.14 2r6g h THR 157 Ca -0.16 -0.96 0.00 0.00 -0.55 0.00 0.00 66.41 64.74 2r6g h THR 157 Cb 1.94 1.76 -0.04 0.00 -1.73 0.00 0.00 68.15 70.09 2r6g h THR 157 CO 0.16 0.00 0.46 -0.25 -0.25 0.00 0.00 175.52 175.64 2r6g h TRP 158 N 0.00 0.92 -0.85 4.73 2.91 -1.29 -2.63 115.95 119.75 2r6g h TRP 158 Ca 0.00 0.01 0.20 0.00 1.13 0.00 0.00 58.89 60.23 2r6g h TRP 158 Cb 0.98 -0.31 -0.15 0.00 -0.51 0.00 0.00 29.16 29.17 2r6g h TRP 158 CO 0.00 0.60 -0.07 -1.35 -1.03 0.00 0.00 178.44 176.59 2r6g h PRO 159 N 0.98 0.04 -0.00 2.65 0.11 -1.74 0.64 132.00 134.68 2r6g h PRO 159 Ca 0.26 -0.00 -0.22 0.00 0.11 0.00 0.00 66.00 66.15 2r6g h PRO 159 Cb -0.08 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.02 2r6g h PRO 159 CO -0.05 0.03 -0.92 1.25 -0.21 0.00 0.00 178.00 178.10 2r6g h LEU 160 N 0.05 0.48 -0.32 2.35 7.12 -1.81 -2.01 115.31 121.17 2r6g h LEU 160 Ca 0.46 -0.38 -0.11 0.00 0.13 0.00 0.00 57.88 57.98 2r6g h LEU 160 Cb 0.81 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 40.79 2r6g h LEU 160 CO -0.80 1.18 -0.22 0.40 -0.13 0.00 0.00 178.44 178.86 2r6g h ILE 161 N 0.21 1.29 0.00 4.05 2.04 -0.82 -3.25 117.51 121.04 2r6g h ILE 161 Ca -0.07 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 64.42 2r6g h ILE 161 Cb 1.55 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 39.11 2r6g h ILE 161 CO 0.16 0.44 -0.11 0.00 0.00 0.00 0.00 178.15 178.64 2r6g n ALA 162 N -2.48 2.39 -0.17 1.87 0.00 0.21 -3.74 120.51 118.59 2r6g n ALA 162 Ca -0.03 -0.06 -0.03 0.00 0.00 0.00 0.00 53.44 53.32 2r6g n ALA 162 Cb 0.43 -1.42 0.07 0.00 0.00 0.00 0.00 19.45 18.53 2r6g n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r6g h ALA 163 N 2.50 0.67 0.00 0.00 0.00 -1.47 -2.61 119.26 118.35 2r6g h ALA 163 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2r6g h ALA 163 Cb 0.75 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2r6g h ALA 163 CO 0.00 -0.15 -0.15 0.22 0.00 0.00 0.00 179.25 179.17 2r6g h ASP 164 N 0.44 0.00 0.00 0.00 -0.00 -1.76 -3.43 116.42 111.67 2r6g h ASP 164 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.28 2r6g h ASP 164 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.55 2r6g h ASP 164 CO -0.22 0.07 0.00 0.61 -0.00 0.00 0.00 179.24 179.70 2r6g n GLY 165 N 1.12 -0.02 3.81 -0.78 0.00 -1.09 -4.54 105.19 103.69 2r6g n GLY 165 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 2r6g n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r6g s GLY 166 N 0.00 2.44 -0.07 -0.02 0.00 -1.00 -4.55 107.32 104.11 2r6g s GLY 166 Ca 0.00 0.46 -0.31 0.00 0.00 0.00 0.00 44.72 44.87 2r6g s GLY 166 CO 0.00 0.75 0.69 -2.52 0.00 0.00 0.00 173.10 172.02 2r6g s TYR 167 N -2.11 -0.67 0.00 1.90 -0.85 -0.24 -4.60 117.35 110.79 2r6g s TYR 167 Ca 0.63 1.19 0.00 0.00 -0.52 0.00 0.00 57.07 58.37 2r6g s TYR 167 Cb -0.11 0.40 0.00 0.00 0.38 0.00 0.00 41.96 42.63 2r6g s TYR 167 CO 0.15 -0.59 0.59 0.00 -1.52 0.00 0.00 175.55 174.18 2r6g n ALA 168 N 1.05 -0.24 -3.10 9.51 0.00 -1.26 -1.29 120.51 125.18 2r6g n ALA 168 Ca -0.18 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.06 2r6g n ALA 168 Cb 0.57 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.86 2r6g n ALA 168 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2r6g s PHE 169 N -1.88 0.83 0.26 0.00 0.08 -1.26 -3.29 117.98 112.72 2r6g s PHE 169 Ca 0.00 -0.20 -0.30 0.00 0.12 0.00 0.00 56.93 56.55 2r6g s PHE 169 Cb 0.00 -0.61 -0.10 0.00 -0.57 0.00 0.00 43.02 41.73 2r6g s PHE 169 CO 0.00 -0.10 1.48 0.21 -0.10 0.00 0.00 175.22 176.71 2r6g s LYS 170 N 0.27 4.23 -0.31 0.44 2.47 -1.04 -4.82 119.74 120.98 2r6g s LYS 170 Ca -0.04 2.37 -0.10 0.00 -1.56 0.00 0.00 55.97 56.64 2r6g s LYS 170 Cb -0.09 -3.09 -0.01 0.00 -1.46 0.00 0.00 37.83 33.18 2r6g s LYS 170 CO 0.00 -0.47 0.17 -0.47 0.16 0.00 0.00 175.35 174.74 2r6g s TYR 171 N 0.01 3.19 -0.01 4.03 6.14 -1.26 -1.29 117.35 128.16 2r6g s TYR 171 Ca 0.60 -0.46 -0.06 0.00 0.64 0.00 0.00 57.07 57.79 2r6g s TYR 171 Cb -0.43 -2.38 -0.04 0.00 0.42 0.00 0.00 41.96 39.53 2r6g s TYR 171 CO 0.44 -0.42 0.59 1.49 0.64 0.00 0.00 175.55 178.29 2r6g h GLU 172 N 8.38 -0.22 0.00 4.97 4.57 -1.76 -3.48 114.58 127.04 2r6g h GLU 172 Ca -0.32 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.87 2r6g h GLU 172 Cb 1.15 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 2r6g h GLU 172 CO 0.62 -0.15 0.00 0.27 -1.18 0.00 0.00 179.01 178.57 2r6g n ASN 173 N -3.10 0.00 0.00 1.04 0.23 -1.26 -4.95 115.26 107.22 2r6g n ASN 173 Ca -0.03 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.02 2r6g n ASN 173 Cb 0.09 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.79 2r6g n ASN 173 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2r6g n GLY 174 N -0.85 1.00 2.84 4.83 0.00 -1.26 -5.09 105.19 106.65 2r6g n GLY 174 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2r6g n GLY 174 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2r6g s LYS 175 N 0.00 -0.01 0.74 1.61 2.47 -1.26 -3.88 119.74 119.40 2r6g s LYS 175 Ca 0.00 0.09 -0.11 0.00 -1.56 0.00 0.00 55.97 54.39 2r6g s LYS 175 Cb 0.00 -0.10 0.03 0.00 -1.46 0.00 0.00 37.83 36.30 2r6g s LYS 175 CO 0.00 -0.07 1.08 0.71 0.16 0.00 0.00 175.35 177.22 2r6g s TYR 176 N 0.46 2.86 -0.37 4.03 2.02 -1.26 -2.09 117.35 123.00 2r6g s TYR 176 Ca -0.04 1.46 -0.02 0.00 -0.37 0.00 0.00 57.07 58.10 2r6g s TYR 176 Cb -0.05 -2.97 0.09 0.00 -0.40 0.00 0.00 41.96 38.63 2r6g s TYR 176 CO -0.01 -1.53 0.13 0.34 -1.57 0.00 0.00 175.55 172.91 2r6g s ASP 177 N -3.62 5.10 0.54 2.29 2.15 -0.41 -4.88 116.67 117.84 2r6g s ASP 177 Ca 0.60 -1.83 0.23 0.00 0.43 0.00 0.00 52.55 51.97 2r6g s ASP 177 Cb -0.15 -1.78 1.48 0.00 -0.30 0.00 0.00 42.92 42.17 2r6g s ASP 177 CO 0.55 -0.45 2.16 0.16 -0.17 0.00 0.00 175.17 177.43 2r6g h ILE 178 N 6.42 0.78 -0.31 4.11 3.07 -1.96 -1.28 117.51 128.34 2r6g h ILE 178 Ca -0.14 -0.15 -0.03 0.00 1.55 0.00 0.00 64.86 66.08 2r6g h ILE 178 Cb 1.05 1.09 -0.01 0.00 -0.27 0.00 0.00 36.82 38.68 2r6g h ILE 178 CO 0.63 0.04 0.06 0.50 -1.05 0.00 0.00 178.15 178.34 2r6g h LYS 179 N 0.00 0.50 -5.76 0.16 3.11 -1.98 -3.41 116.57 109.18 2r6g h LYS 179 Ca -0.00 -0.13 -0.60 0.00 -2.81 0.00 0.00 60.65 57.12 2r6g h LYS 179 Cb 0.09 -0.06 -0.12 0.00 -1.00 0.00 0.00 32.23 31.13 2r6g h LYS 179 CO 0.01 0.58 0.72 0.34 -2.81 0.00 0.00 179.45 178.28 2r6g s ASP 180 N -5.89 6.18 -0.09 4.20 -1.08 -0.48 -5.00 116.67 114.51 2r6g s ASP 180 Ca -0.13 -0.78 0.03 0.00 -0.52 0.00 0.00 52.55 51.14 2r6g s ASP 180 Cb 0.09 -2.47 -0.01 0.00 -1.46 0.00 0.00 42.92 39.06 2r6g s ASP 180 CO 0.75 -1.57 -0.18 -0.69 0.52 0.00 0.00 175.17 174.01 2r6g s VAL 181 N 4.62 2.70 -0.68 1.11 1.01 -1.26 -2.49 120.40 125.40 2r6g s VAL 181 Ca 0.27 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.46 2r6g s VAL 181 Cb -0.14 -2.07 0.36 0.00 0.00 0.00 0.00 36.38 34.53 2r6g s VAL 181 CO 0.12 0.55 1.39 0.61 0.00 0.00 0.00 175.10 177.77 2r6g n GLY 182 N 3.12 5.82 0.02 4.51 0.00 -0.41 -4.50 105.19 113.75 2r6g n GLY 182 Ca -0.18 -2.68 0.04 0.00 0.00 0.00 0.00 46.02 43.20 2r6g n GLY 182 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2r6g n VAL 183 N -0.34 0.16 -3.46 1.61 0.24 -1.25 -1.08 118.33 114.21 2r6g n VAL 183 Ca 0.41 -0.34 -0.34 0.00 -2.04 0.00 0.00 64.34 62.03 2r6g n VAL 183 Cb 0.41 0.04 -0.06 0.00 -1.47 0.00 0.00 33.84 32.76 2r6g n VAL 183 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2r6g n ASP 184 N -2.05 4.44 -3.90 -1.34 2.03 -1.26 -4.59 116.55 109.87 2r6g n ASP 184 Ca -0.06 -3.30 -0.08 0.00 0.52 0.00 0.00 54.79 51.87 2r6g n ASP 184 Cb 0.45 -0.95 -0.03 0.00 -0.72 0.00 0.00 41.12 39.86 2r6g n ASP 184 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2r6g s ASN 185 N -1.36 -0.20 0.27 1.67 4.22 -1.26 -5.02 114.94 113.26 2r6g s ASN 185 Ca 0.32 -0.72 -0.01 0.00 -2.14 0.00 0.00 52.86 50.32 2r6g s ASN 185 Cb 0.03 0.66 0.60 0.00 1.28 0.00 0.00 41.25 43.82 2r6g s ASN 185 CO -0.04 -1.25 1.69 0.00 -2.04 0.00 0.00 177.10 175.46 2r6g h ALA 186 N 2.11 1.19 0.19 3.54 0.00 -1.95 -0.62 119.26 123.74 2r6g h ALA 186 Ca -0.22 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2r6g h ALA 186 Cb 1.25 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.24 2r6g h ALA 186 CO 0.29 -0.34 -0.09 0.78 0.00 0.00 0.00 179.25 179.89 2r6g h GLY 187 N 0.34 -0.27 1.42 0.00 0.00 -1.81 -0.66 103.07 102.09 2r6g h GLY 187 Ca 0.49 0.10 -0.10 0.00 0.00 0.00 0.00 47.33 47.82 2r6g h GLY 187 CO -0.52 -0.10 -0.16 0.00 0.00 0.00 0.00 176.54 175.75 2r6g h ALA 188 N 0.45 1.02 -0.57 3.60 0.00 -1.55 -2.30 119.26 119.91 2r6g h ALA 188 Ca -0.03 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 2r6g h ALA 188 Cb 0.27 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2r6g h ALA 188 CO 0.04 0.59 0.07 0.87 0.00 0.00 0.00 179.25 180.82 2r6g h LYS 189 N 0.61 0.96 -0.40 0.00 1.57 -1.02 -2.38 116.57 115.90 2r6g h LYS 189 Ca 0.10 -0.27 -0.12 0.00 -1.87 0.00 0.00 60.65 58.49 2r6g h LYS 189 Cb 0.62 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 2r6g h LYS 189 CO 0.04 0.93 -0.23 0.00 -0.57 0.00 0.00 179.45 179.62 2r6g h ALA 190 N 0.99 0.83 0.70 3.86 0.00 -0.97 -0.59 119.26 124.08 2r6g h ALA 190 Ca 0.17 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2r6g h ALA 190 Cb 0.45 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.09 2r6g h ALA 190 CO 0.02 0.64 -0.33 0.78 0.00 0.00 0.00 179.25 180.35 2r6g h GLY 191 N 0.95 -0.98 1.58 0.00 0.00 -1.35 -2.29 103.07 100.98 2r6g h GLY 191 Ca 0.09 0.36 -0.04 0.00 0.00 0.00 0.00 47.33 47.74 2r6g h GLY 191 CO 0.06 -0.36 0.03 -2.00 0.00 0.00 0.00 176.54 174.28 2r6g h LEU 192 N -0.95 0.49 -1.04 3.11 5.85 -1.41 -1.09 115.31 120.27 2r6g h LEU 192 Ca -0.10 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 2r6g h LEU 192 Cb 0.72 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 2r6g h LEU 192 CO 0.16 0.54 0.48 0.74 -0.34 0.00 0.00 178.44 180.01 2r6g h THR 193 N 0.51 1.24 -0.19 1.05 2.02 -1.06 -0.58 112.91 115.90 2r6g h THR 193 Ca 0.11 -0.55 -0.19 0.00 0.77 0.00 0.00 66.41 66.55 2r6g h THR 193 Cb 0.28 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.78 2r6g h THR 193 CO 0.01 0.26 -0.65 0.15 0.37 0.00 0.00 175.52 175.65 2r6g h PHE 194 N 1.15 0.91 -0.42 3.16 3.57 -0.77 -1.73 116.94 122.81 2r6g h PHE 194 Ca 0.30 -0.36 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2r6g h PHE 194 Cb -0.01 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.55 2r6g h PHE 194 CO 0.01 1.16 0.28 1.25 -2.23 0.00 0.00 178.31 178.78 2r6g h LEU 195 N 0.51 0.49 -0.79 0.59 5.85 -0.87 -1.28 115.31 119.82 2r6g h LEU 195 Ca -0.01 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.60 2r6g h LEU 195 Cb 1.24 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 2r6g h LEU 195 CO 0.13 0.36 -0.08 0.58 -0.34 0.00 0.00 178.44 179.09 2r6g h VAL 196 N 0.58 1.26 -0.57 1.05 2.07 -1.12 -2.73 116.25 116.78 2r6g h VAL 196 Ca 0.16 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 2r6g h VAL 196 Cb -0.06 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 2r6g h VAL 196 CO -0.03 0.40 0.30 0.44 0.02 0.00 0.00 177.57 178.69 2r6g h ASP 197 N 0.76 0.70 0.62 0.57 3.32 -0.97 0.30 116.42 121.72 2r6g h ASP 197 Ca 0.13 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2r6g h ASP 197 Cb 0.57 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 2r6g h ASP 197 CO 0.03 0.57 -0.10 -0.07 -1.72 0.00 0.00 179.24 177.96 2r6g h LEU 198 N 0.79 0.00 0.14 1.55 3.38 -0.93 -1.63 115.31 118.60 2r6g h LEU 198 Ca 0.20 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.82 2r6g h LEU 198 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2r6g h LEU 198 CO -0.03 0.10 -1.84 0.40 0.09 0.00 0.00 178.44 177.16 2r6g h ILE 199 N 0.00 0.76 -0.63 1.22 2.04 -1.12 0.18 117.51 119.96 2r6g h ILE 199 Ca -0.00 -2.38 0.07 0.00 1.00 0.00 0.00 64.86 63.54 2r6g h ILE 199 Cb 0.44 2.58 -0.06 0.00 -0.74 0.00 0.00 36.82 39.04 2r6g h ILE 199 CO 0.01 0.84 0.32 0.11 0.00 0.00 0.00 178.15 179.44 2r6g h LYS 200 N -0.01 0.57 -0.22 2.37 1.57 -0.23 -0.86 116.57 119.76 2r6g h LYS 200 Ca -0.39 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 2r6g h LYS 200 Cb 1.99 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 34.17 2r6g h LYS 200 CO 0.09 0.38 0.00 0.09 -0.57 0.00 0.00 179.45 179.44 2r6g n ASN 201 N -4.85 0.71 -1.51 0.86 3.02 -0.63 -4.88 115.26 107.97 2r6g n ASN 201 Ca 0.08 -2.02 -0.18 0.00 -0.03 0.00 0.00 54.58 52.44 2r6g n ASN 201 Cb 0.20 -0.13 -0.06 0.00 -0.61 0.00 0.00 39.78 39.18 2r6g n ASN 201 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2r6g n LYS 202 N -0.15 -1.27 0.07 3.52 4.76 -0.33 -4.88 118.16 119.89 2r6g n LYS 202 Ca 0.04 1.05 -0.09 0.00 -2.87 0.00 0.00 58.31 56.44 2r6g n LYS 202 Cb 0.13 -5.35 -0.12 0.00 -1.84 0.00 0.00 35.03 27.85 2r6g n LYS 202 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2r6g h HIS 203 N 0.00 0.10 -3.79 2.13 3.86 -1.34 -3.46 115.15 112.65 2r6g h HIS 203 Ca -0.37 -0.07 -0.31 0.00 -1.16 0.00 0.00 60.37 58.46 2r6g h HIS 203 Cb 1.19 -0.00 -0.18 0.00 1.06 0.00 0.00 27.41 29.47 2r6g h HIS 203 CO 0.49 1.05 -0.73 -1.64 0.86 0.00 0.00 177.93 177.95 2r6g s MET 204 N -2.71 0.80 -0.17 2.45 -1.94 0.48 -4.78 119.30 113.42 2r6g s MET 204 Ca 0.00 -1.10 -0.11 0.00 -1.71 0.00 0.00 55.69 52.77 2r6g s MET 204 Cb 0.09 -0.49 -0.05 0.00 2.01 0.00 0.00 34.83 36.40 2r6g s MET 204 CO 0.83 0.08 0.19 1.21 -0.01 0.00 0.00 175.02 177.31 2r6g s ASN 205 N -2.32 6.33 0.40 3.03 3.84 -1.26 -4.21 114.94 120.74 2r6g s ASN 205 Ca 0.03 0.38 0.09 0.00 0.21 0.00 0.00 52.86 53.57 2r6g s ASN 205 Cb -0.04 -2.12 0.88 0.00 -0.55 0.00 0.00 41.25 39.43 2r6g s ASN 205 CO -0.00 0.21 1.99 0.00 -2.79 0.00 0.00 177.10 176.51 2r6g h ALA 206 N 6.27 1.82 -1.28 1.71 0.00 -1.93 -2.91 119.26 122.95 2r6g h ALA 206 Ca -0.44 -0.02 -0.63 0.00 0.00 0.00 0.00 54.91 53.82 2r6g h ALA 206 Cb 1.17 -0.14 -0.38 0.00 0.00 0.00 0.00 17.79 18.44 2r6g h ALA 206 CO 0.72 0.08 -0.24 -0.40 0.00 0.00 0.00 179.25 179.41 2r6g n ASP 207 N -4.47 5.55 -4.64 0.00 5.68 -1.26 -4.72 116.55 112.69 2r6g n ASP 207 Ca 0.08 -3.76 -0.41 0.00 -0.50 0.00 0.00 54.79 50.21 2r6g n ASP 207 Cb 0.24 -0.61 -0.06 0.00 -1.14 0.00 0.00 41.12 39.54 2r6g n ASP 207 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2r6g s THR 208 N -5.29 4.98 0.53 2.12 2.01 -1.10 -5.02 115.64 113.86 2r6g s THR 208 Ca 0.50 1.19 0.08 0.00 0.31 0.00 0.00 61.69 63.78 2r6g s THR 208 Cb 0.42 -3.96 0.08 0.00 0.01 0.00 0.00 72.50 69.05 2r6g s THR 208 CO -0.21 0.04 0.70 -0.90 -0.69 0.00 0.00 174.62 173.56 2r6g n ASP 209 N 5.58 2.01 0.01 3.53 5.68 -1.26 -1.21 116.55 130.89 2r6g n ASP 209 Ca -0.00 -2.45 -0.10 0.00 -0.50 0.00 0.00 54.79 51.74 2r6g n ASP 209 Cb 0.49 -0.35 -0.03 0.00 -1.14 0.00 0.00 41.12 40.08 2r6g n ASP 209 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 2r6g h TYR 210 N 0.15 -0.51 -0.17 2.11 3.20 -1.92 -1.66 116.97 118.16 2r6g h TYR 210 Ca -0.26 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.52 2r6g h TYR 210 Cb 1.15 0.24 -0.01 0.00 1.54 0.00 0.00 36.73 39.65 2r6g h TYR 210 CO 0.00 -0.27 -0.40 1.03 -1.64 0.00 0.00 178.16 176.87 2r6g h SER 211 N -0.26 0.41 -0.19 -2.11 0.87 -1.98 0.11 113.55 110.39 2r6g h SER 211 Ca 0.09 -0.17 -0.15 0.00 -1.23 0.00 0.00 61.79 60.32 2r6g h SER 211 Cb 0.39 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 2r6g h SER 211 CO -0.25 0.77 -0.43 0.40 -0.53 0.00 0.00 176.83 176.78 2r6g h ILE 212 N 0.32 1.29 -0.20 2.23 5.03 -1.94 -2.35 117.51 121.90 2r6g h ILE 212 Ca 0.03 -1.62 -0.09 0.00 -0.12 0.00 0.00 64.86 63.06 2r6g h ILE 212 Cb 0.85 1.53 -0.00 0.00 -3.03 0.00 0.00 36.82 36.16 2r6g h ILE 212 CO 0.07 0.52 -0.22 0.00 -0.68 0.00 0.00 178.15 177.85 2r6g h ALA 213 N 0.91 0.29 -0.38 1.87 0.00 -0.90 -3.12 119.26 117.94 2r6g h ALA 213 Ca 0.04 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 2r6g h ALA 213 Cb 0.99 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2r6g h ALA 213 CO 0.09 0.24 0.03 1.49 0.00 0.00 0.00 179.25 181.11 2r6g h GLU 214 N 0.17 0.64 -0.93 0.00 4.81 -0.83 -3.03 114.58 115.41 2r6g h GLU 214 Ca 0.03 -0.19 0.02 0.00 -0.13 0.00 0.00 59.36 59.09 2r6g h GLU 214 Cb 0.77 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 30.03 2r6g h GLU 214 CO 0.05 0.72 0.61 0.00 -0.73 0.00 0.00 179.01 179.67 2r6g h ALA 215 N 0.89 1.21 -0.60 2.92 0.00 -1.51 -2.56 119.26 119.62 2r6g h ALA 215 Ca 0.11 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2r6g h ALA 215 Cb 0.41 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2r6g h ALA 215 CO 0.01 0.53 0.22 0.00 0.00 0.00 0.00 179.25 180.01 2r6g h ALA 216 N 1.36 0.78 -0.40 0.00 0.00 -1.47 -2.35 119.26 117.18 2r6g h ALA 216 Ca 0.36 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 2r6g h ALA 216 Cb -0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2r6g h ALA 216 CO -0.10 0.42 -0.21 0.35 0.00 0.00 0.00 179.25 179.71 2r6g h PHE 217 N 0.84 0.97 0.00 0.00 3.57 -1.39 0.29 116.94 121.23 2r6g h PHE 217 Ca 0.20 -0.25 -0.05 0.00 3.53 0.00 0.00 57.97 61.40 2r6g h PHE 217 Cb 0.24 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 2r6g h PHE 217 CO 0.01 1.02 -0.24 -0.91 -2.23 0.00 0.00 178.31 175.96 2r6g h ASN 218 N 0.65 0.00 1.32 0.41 4.21 -1.40 -2.20 115.58 118.57 2r6g h ASN 218 Ca 0.09 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.60 2r6g h ASN 218 Cb 0.77 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.97 2r6g h ASN 218 CO 0.06 0.24 -0.46 0.11 -1.29 0.00 0.00 177.43 176.09 2r6g h LYS 219 N 0.00 0.00 0.00 0.81 1.57 -1.27 -3.47 116.57 114.21 2r6g h LYS 219 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2r6g h LYS 219 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2r6g h LYS 219 CO 0.03 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.32 2r6g n GLY 220 N 1.22 0.70 0.10 3.86 0.00 -0.64 -4.98 105.19 105.45 2r6g n GLY 220 Ca 0.03 -0.72 -0.15 0.00 0.00 0.00 0.00 46.02 45.18 2r6g n GLY 220 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2r6g h GLU 221 N 0.00 0.22 -6.43 1.61 5.08 -0.70 -3.45 114.58 110.90 2r6g h GLU 221 Ca 0.00 -0.37 -0.68 0.00 -1.00 0.00 0.00 59.36 57.30 2r6g h GLU 221 Cb 0.46 0.14 -0.21 0.00 0.50 0.00 0.00 28.75 29.64 2r6g h GLU 221 CO 0.00 1.10 -0.77 -0.08 -1.00 0.00 0.00 179.01 178.26 2r6g s THR 222 N -2.64 3.09 0.16 1.13 -1.32 -1.19 -2.85 115.64 112.03 2r6g s THR 222 Ca -0.06 -0.95 -0.07 0.00 -1.21 0.00 0.00 61.69 59.40 2r6g s THR 222 Cb 0.07 -2.29 -0.07 0.00 -1.51 0.00 0.00 72.50 68.71 2r6g s THR 222 CO 0.86 0.42 1.47 0.00 -2.21 0.00 0.00 174.62 175.15 2r6g h ALA 223 N 4.75 0.60 -2.66 11.08 0.00 -0.35 -3.42 119.26 129.25 2r6g h ALA 223 Ca -0.47 -0.51 -0.13 0.00 0.00 0.00 0.00 54.91 53.80 2r6g h ALA 223 Cb 1.16 -0.08 -0.21 0.00 0.00 0.00 0.00 17.79 18.65 2r6g h ALA 223 CO 0.50 0.68 -0.33 0.00 0.00 0.00 0.00 179.25 180.10 2r6g s MET 224 N -4.07 0.57 0.27 0.00 0.23 0.76 -0.12 119.30 116.94 2r6g s MET 224 Ca -0.09 -0.10 0.03 0.00 -1.03 0.00 0.00 55.69 54.51 2r6g s MET 224 Cb 0.11 0.25 -0.06 0.00 -1.53 0.00 0.00 34.83 33.60 2r6g s MET 224 CO 0.86 -0.14 0.03 -0.08 -2.03 0.00 0.00 175.02 173.66 2r6g s THR 225 N -1.02 1.03 -0.23 3.16 -1.32 0.60 -2.02 115.64 115.85 2r6g s THR 225 Ca -0.11 -2.02 0.02 0.00 -1.21 0.00 0.00 61.69 58.37 2r6g s THR 225 Cb -0.05 -2.55 0.04 0.00 -1.51 0.00 0.00 72.50 68.44 2r6g s THR 225 CO 0.03 -0.16 -0.14 0.27 -2.21 0.00 0.00 174.62 172.40 2r6g s ILE 226 N -3.42 2.14 0.30 5.08 -4.36 -1.26 -0.11 121.20 119.58 2r6g s ILE 226 Ca 0.33 -1.35 -0.04 0.00 -0.26 0.00 0.00 60.65 59.33 2r6g s ILE 226 Cb 0.07 -2.12 -0.01 0.00 1.25 0.00 0.00 42.46 41.65 2r6g s ILE 226 CO 0.12 0.20 0.40 0.21 0.24 0.00 0.00 174.94 176.11 2r6g s ASN 227 N 1.18 0.64 0.51 4.36 3.84 -0.92 -4.77 114.94 119.78 2r6g s ASN 227 Ca -0.03 -1.37 0.09 0.00 0.21 0.00 0.00 52.86 51.75 2r6g s ASN 227 Cb -0.17 0.59 0.05 0.00 -0.55 0.00 0.00 41.25 41.17 2r6g s ASN 227 CO -0.08 -1.17 0.67 -0.83 -2.79 0.00 0.00 177.10 172.90 2r6g s GLY 228 N -3.19 1.86 0.55 1.21 0.00 -1.26 -1.85 107.32 104.65 2r6g s GLY 228 Ca 0.31 -1.92 0.26 0.00 0.00 0.00 0.00 44.72 43.37 2r6g s GLY 228 CO 0.17 -1.64 2.00 -2.55 0.00 0.00 0.00 173.10 171.09 2r6g h PRO 229 N 0.41 0.00 -0.34 2.90 0.11 -1.99 -1.98 132.00 131.11 2r6g h PRO 229 Ca -0.34 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.78 2r6g h PRO 229 Cb 1.29 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.38 2r6g h PRO 229 CO 0.44 0.00 0.23 0.11 -0.21 0.00 0.00 178.00 178.57 2r6g h TRP 230 N 0.00 0.40 0.00 0.65 0.09 -1.97 -2.64 115.95 112.48 2r6g h TRP 230 Ca 0.21 0.01 0.00 0.00 0.09 0.00 0.00 58.89 59.20 2r6g h TRP 230 Cb 0.92 -0.13 0.00 0.00 0.08 0.00 0.00 29.16 30.03 2r6g h TRP 230 CO 0.00 0.25 0.00 0.00 0.09 0.00 0.00 178.44 178.78 2r6g n ALA 231 N -2.49 2.20 -0.35 0.11 0.00 -0.74 -4.03 120.51 115.20 2r6g n ALA 231 Ca 0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 53.44 53.40 2r6g n ALA 231 Cb 0.09 -1.45 0.12 0.00 0.00 0.00 0.00 19.45 18.22 2r6g n ALA 231 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 2r6g h TRP 232 N 0.00 1.23 -0.35 0.00 6.55 -1.61 -2.55 115.95 119.21 2r6g h TRP 232 Ca 0.00 0.02 -0.01 0.00 0.95 0.00 0.00 58.89 59.85 2r6g h TRP 232 Cb 0.59 -0.41 -0.02 0.00 -0.86 0.00 0.00 29.16 28.46 2r6g h TRP 232 CO 0.00 0.79 0.18 0.66 -1.05 0.00 0.00 178.44 179.02 2r6g h SER 233 N 1.31 0.43 -0.34 -3.49 4.64 -1.79 -0.53 113.55 113.78 2r6g h SER 233 Ca 0.35 -0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.60 2r6g h SER 233 Cb -0.12 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 61.85 2r6g h SER 233 CO -0.07 0.36 0.04 0.78 -0.87 0.00 0.00 176.83 177.07 2r6g h ASN 234 N 0.49 0.56 0.45 4.97 2.35 -1.72 -2.33 115.58 120.35 2r6g h ASN 234 Ca 0.13 -0.27 -0.09 0.00 -0.55 0.00 0.00 56.30 55.52 2r6g h ASN 234 Cb 0.04 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 2r6g h ASN 234 CO -0.02 0.69 -0.42 0.40 -1.65 0.00 0.00 177.43 176.43 2r6g h ILE 235 N 0.40 1.26 -0.34 2.81 2.04 -1.36 -2.18 117.51 120.15 2r6g h ILE 235 Ca 0.10 -1.45 -0.06 0.00 1.00 0.00 0.00 64.86 64.45 2r6g h ILE 235 Cb 0.38 1.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 2r6g h ILE 235 CO 0.01 0.41 -0.06 0.44 0.00 0.00 0.00 178.15 178.95 2r6g h ASP 236 N 0.00 0.52 1.05 1.72 3.32 -0.96 -2.51 116.42 119.56 2r6g h ASP 236 Ca -0.00 -0.12 -0.13 0.00 0.02 0.00 0.00 57.03 56.80 2r6g h ASP 236 Cb 0.76 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 2r6g h ASP 236 CO 0.05 0.63 -0.62 0.74 -1.72 0.00 0.00 179.24 178.33 2r6g h THR 237 N 0.51 1.18 0.00 0.35 2.02 -0.90 -3.10 112.91 112.97 2r6g h THR 237 Ca 0.10 -2.33 0.00 0.00 0.77 0.00 0.00 66.41 64.96 2r6g h THR 237 Cb 0.42 2.35 0.00 0.00 -1.74 0.00 0.00 68.15 69.18 2r6g h THR 237 CO 0.02 0.60 0.00 0.28 0.37 0.00 0.00 175.52 176.79 2r6g h SER 238 N 0.00 0.00 -2.14 4.18 0.02 -1.10 -3.47 113.55 111.04 2r6g h SER 238 Ca -0.01 0.00 -0.41 0.00 -0.84 0.00 0.00 61.79 60.53 2r6g h SER 238 Cb 1.30 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.76 2r6g h SER 238 CO 0.08 0.00 -0.46 0.29 -1.14 0.00 0.00 176.83 175.60 2r6g n LYS 239 N -2.55 -1.60 -2.51 3.45 5.02 -0.97 -4.96 118.16 114.04 2r6g n LYS 239 Ca 0.04 1.08 -0.42 0.00 -2.02 0.00 0.00 58.31 56.99 2r6g n LYS 239 Cb 0.40 -5.62 -0.03 0.00 -0.02 0.00 0.00 35.03 29.77 2r6g n LYS 239 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2r6g s VAL 240 N -2.88 4.33 -0.64 -0.18 1.01 -1.23 -4.96 120.40 115.85 2r6g s VAL 240 Ca 0.00 1.66 -0.26 0.00 0.00 0.00 0.00 61.98 63.38 2r6g s VAL 240 Cb 0.00 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 2r6g s VAL 240 CO 0.00 0.06 2.05 0.20 0.00 0.00 0.00 175.10 177.41 2r6g s ASN 241 N 1.25 4.94 0.30 3.32 0.01 -1.26 -4.89 114.94 118.61 2r6g s ASN 241 Ca 0.55 0.36 0.10 0.00 -0.71 0.00 0.00 52.86 53.16 2r6g s ASN 241 Cb -0.25 -2.53 -0.06 0.00 0.41 0.00 0.00 41.25 38.83 2r6g s ASN 241 CO 0.25 -2.66 -0.15 -0.72 -1.51 0.00 0.00 177.10 172.30 2r6g s TYR 242 N 10.41 2.27 0.03 2.20 1.13 -1.26 0.01 117.35 132.14 2r6g s TYR 242 Ca 0.77 -0.43 0.03 0.00 -1.41 0.00 0.00 57.07 56.03 2r6g s TYR 242 Cb -0.13 -1.13 -0.02 0.00 -1.10 0.00 0.00 41.96 39.59 2r6g s TYR 242 CO 0.18 0.62 -0.09 0.20 -2.51 0.00 0.00 175.55 173.95 2r6g s GLY 243 N -3.53 0.50 -0.22 5.49 0.00 0.46 -4.84 107.32 105.19 2r6g s GLY 243 Ca 0.30 -0.61 -0.03 0.00 0.00 0.00 0.00 44.72 44.39 2r6g s GLY 243 CO 0.15 -0.61 -0.06 0.14 0.00 0.00 0.00 173.10 172.72 2r6g s VAL 244 N -0.83 3.18 0.32 1.40 1.01 -1.26 -0.93 120.40 123.29 2r6g s VAL 244 Ca -0.03 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.40 2r6g s VAL 244 Cb -0.07 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 2r6g s VAL 244 CO 0.00 0.42 0.16 0.28 0.00 0.00 0.00 175.10 175.96 2r6g s THR 245 N 1.45 0.40 0.36 3.92 -1.32 -0.53 -4.42 115.64 115.49 2r6g s THR 245 Ca 0.05 -2.00 -0.28 0.00 -1.21 0.00 0.00 61.69 58.25 2r6g s THR 245 Cb -0.14 -2.50 -0.11 0.00 -1.51 0.00 0.00 72.50 68.23 2r6g s THR 245 CO -0.05 0.00 1.44 0.55 -2.21 0.00 0.00 174.62 174.35 2r6g n VAL 246 N -0.64 1.95 -1.80 5.08 3.14 -1.26 -2.36 118.33 122.43 2r6g n VAL 246 Ca 0.00 -0.49 -0.39 0.00 -2.96 0.00 0.00 64.34 60.50 2r6g n VAL 246 Cb 0.65 -1.86 0.03 0.00 -1.06 0.00 0.00 33.84 31.60 2r6g n VAL 246 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2r6g s LEU 247 N -1.68 3.96 0.71 6.55 1.43 -1.26 -4.55 118.68 123.84 2r6g s LEU 247 Ca 0.54 2.82 -0.15 0.00 -1.03 0.00 0.00 54.13 56.31 2r6g s LEU 247 Cb -0.50 -4.14 0.03 0.00 0.03 0.00 0.00 46.19 41.61 2r6g s LEU 247 CO 0.63 -1.40 1.15 -2.16 0.23 0.00 0.00 176.35 174.80 2r6g s PRO 248 N -2.72 2.40 0.27 1.29 0.04 -1.26 -4.57 135.00 130.45 2r6g s PRO 248 Ca 0.67 1.55 -0.08 0.00 0.04 0.00 0.00 61.00 63.18 2r6g s PRO 248 Cb -0.41 -1.89 -0.06 0.00 0.04 0.00 0.00 34.50 32.17 2r6g s PRO 248 CO 0.51 -1.59 0.58 0.95 0.04 0.00 0.00 177.00 177.49 2r6g s THR 249 N -2.23 4.94 -0.07 1.26 -4.23 0.19 -3.46 115.64 112.05 2r6g s THR 249 Ca 0.70 0.37 0.02 0.00 -1.18 0.00 0.00 61.69 61.60 2r6g s THR 249 Cb -0.24 -3.67 0.01 0.00 1.34 0.00 0.00 72.50 69.94 2r6g s THR 249 CO 0.45 -0.21 -0.12 0.12 -0.54 0.00 0.00 174.62 174.31 2r6g s PHE 250 N -1.97 1.49 -1.56 3.99 5.36 0.99 0.12 117.98 126.41 2r6g s PHE 250 Ca 0.47 -0.56 -0.12 0.00 -0.96 0.00 0.00 56.93 55.76 2r6g s PHE 250 Cb -0.11 -1.10 0.09 0.00 -0.34 0.00 0.00 43.02 41.57 2r6g s PHE 250 CO 0.25 -0.29 0.78 1.63 -1.46 0.00 0.00 175.22 176.13 2r6g n LYS 251 N 3.85 -4.18 -0.23 10.12 5.02 -1.26 -1.04 118.16 130.43 2r6g n LYS 251 Ca -0.22 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 2r6g n LYS 251 Cb 0.52 -5.14 0.00 0.00 -0.02 0.00 0.00 35.03 30.39 2r6g n LYS 251 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r6g n GLY 252 N -1.63 2.30 3.62 0.72 0.00 -1.26 -5.00 105.19 103.94 2r6g n GLY 252 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 2r6g n GLY 252 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r6g s GLN 253 N -0.02 2.91 0.55 1.61 -0.21 -0.21 -5.07 119.66 119.22 2r6g s GLN 253 Ca 0.00 -0.49 -0.19 0.00 0.02 0.00 0.00 55.36 54.70 2r6g s GLN 253 Cb 0.00 -2.69 -0.05 0.00 1.00 0.00 0.00 33.01 31.26 2r6g s GLN 253 CO 0.00 0.65 1.12 -1.25 -2.12 0.00 0.00 175.29 173.69 2r6g s PRO 254 N -0.76 3.32 0.32 2.91 0.04 -1.26 -0.00 135.00 139.57 2r6g s PRO 254 Ca 0.12 1.56 -0.29 0.00 0.04 0.00 0.00 61.00 62.43 2r6g s PRO 254 Cb -0.11 -2.01 -0.12 0.00 0.04 0.00 0.00 34.50 32.30 2r6g s PRO 254 CO 0.02 -0.86 1.51 0.43 0.04 0.00 0.00 177.00 178.14 2r6g n SER 255 N -1.41 3.64 -4.07 6.66 7.64 -1.22 -4.55 113.62 120.31 2r6g n SER 255 Ca 0.11 1.18 -0.35 0.00 1.01 0.00 0.00 58.87 60.83 2r6g n SER 255 Cb 0.51 -1.58 -0.08 0.00 -1.01 0.00 0.00 64.21 62.05 2r6g n SER 255 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2r6g s LYS 256 N -1.20 2.99 0.75 1.43 1.02 -0.80 -4.56 119.74 119.36 2r6g s LYS 256 Ca 0.60 -3.13 -0.11 0.00 0.02 0.00 0.00 55.97 53.35 2r6g s LYS 256 Cb -0.51 -3.82 0.04 0.00 -0.52 0.00 0.00 37.83 33.02 2r6g s LYS 256 CO 0.55 -1.25 1.08 -1.25 -0.92 0.00 0.00 175.35 173.56 2r6g s PRO 257 N -1.09 2.48 0.26 -1.68 0.04 -1.26 -3.94 135.00 129.81 2r6g s PRO 257 Ca 0.25 0.92 -0.29 0.00 0.04 0.00 0.00 61.00 61.91 2r6g s PRO 257 Cb -0.10 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.41 2r6g s PRO 257 CO -0.11 -1.41 1.17 -0.06 0.04 0.00 0.00 177.00 176.62 2r6g s PHE 258 N -3.03 3.43 -0.24 0.56 0.08 -1.26 -0.05 117.98 117.47 2r6g s PHE 258 Ca 0.60 1.57 -0.10 0.00 0.12 0.00 0.00 56.93 59.12 2r6g s PHE 258 Cb -0.15 -3.40 -0.05 0.00 -0.57 0.00 0.00 43.02 38.85 2r6g s PHE 258 CO 0.55 -0.99 0.13 0.08 -0.10 0.00 0.00 175.22 174.89 2r6g s VAL 259 N -0.85 5.10 -0.34 -0.44 1.01 0.95 -4.57 120.40 121.25 2r6g s VAL 259 Ca 0.48 0.09 -0.06 0.00 0.00 0.00 0.00 61.98 62.49 2r6g s VAL 259 Cb -0.34 -3.37 0.05 0.00 0.00 0.00 0.00 36.38 32.72 2r6g s VAL 259 CO 0.42 0.35 0.11 -0.83 0.00 0.00 0.00 175.10 175.15 2r6g s GLY 260 N 1.14 1.85 -0.32 4.51 0.00 -0.09 -2.84 107.32 111.57 2r6g s GLY 260 Ca 0.06 -1.82 -0.12 0.00 0.00 0.00 0.00 44.72 42.85 2r6g s GLY 260 CO 0.05 0.79 0.22 0.14 0.00 0.00 0.00 173.10 174.30 2r6g s VAL 261 N 1.37 5.27 0.10 1.40 1.01 -1.26 -0.78 120.40 127.51 2r6g s VAL 261 Ca -0.01 -0.09 -0.31 0.00 0.00 0.00 0.00 61.98 61.57 2r6g s VAL 261 Cb -0.20 -3.64 -0.09 0.00 0.00 0.00 0.00 36.38 32.45 2r6g s VAL 261 CO 0.02 0.09 1.71 -0.22 0.00 0.00 0.00 175.10 176.70 2r6g s LEU 262 N 1.73 4.38 0.07 3.92 2.96 0.90 -1.70 118.68 130.93 2r6g s LEU 262 Ca 0.06 2.60 0.08 0.00 -0.22 0.00 0.00 54.13 56.65 2r6g s LEU 262 Cb -0.17 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 42.93 2r6g s LEU 262 CO 0.11 -0.93 -0.21 -0.44 -1.32 0.00 0.00 176.35 173.56 2r6g s SER 263 N 2.42 2.49 -0.40 3.68 0.01 0.27 0.63 113.70 122.80 2r6g s SER 263 Ca 0.76 -0.59 -0.07 0.00 1.31 0.00 0.00 55.95 57.36 2r6g s SER 263 Cb -0.43 -0.18 0.08 0.00 0.21 0.00 0.00 66.02 65.71 2r6g s SER 263 CO 0.34 0.11 0.21 0.00 0.41 0.00 0.00 173.24 174.31 2r6g s ALA 264 N -0.95 3.19 -0.05 1.44 0.00 0.23 -1.88 121.76 123.73 2r6g s ALA 264 Ca 0.07 -2.13 0.00 0.00 0.00 0.00 0.00 51.96 49.90 2r6g s ALA 264 Cb -0.09 -2.49 -0.03 0.00 0.00 0.00 0.00 23.12 20.50 2r6g s ALA 264 CO 0.03 -1.60 -0.03 0.20 0.00 0.00 0.00 175.76 174.35 2r6g s GLY 265 N 1.89 1.79 -0.11 0.00 0.00 -0.55 0.42 107.32 110.77 2r6g s GLY 265 Ca 0.03 -0.89 -0.09 0.00 0.00 0.00 0.00 44.72 43.76 2r6g s GLY 265 CO 0.01 -0.70 0.21 -0.26 0.00 0.00 0.00 173.10 172.36 2r6g s ILE 266 N -0.91 5.39 0.26 0.90 -4.36 -1.26 -0.70 121.20 120.51 2r6g s ILE 266 Ca 0.15 0.36 -0.30 0.00 -0.26 0.00 0.00 60.65 60.60 2r6g s ILE 266 Cb -0.11 -3.49 -0.11 0.00 1.25 0.00 0.00 42.46 40.00 2r6g s ILE 266 CO 0.04 0.58 1.51 0.21 0.24 0.00 0.00 174.94 177.52 2r6g s ASN 267 N -0.80 6.53 0.36 4.36 3.84 0.78 -0.80 114.94 129.21 2r6g s ASN 267 Ca 0.16 2.78 0.27 0.00 0.21 0.00 0.00 52.86 56.28 2r6g s ASN 267 Cb -0.13 -2.63 1.01 0.00 -0.55 0.00 0.00 41.25 38.96 2r6g s ASN 267 CO 0.05 -0.80 1.80 0.00 -2.79 0.00 0.00 177.10 175.36 2r6g h ALA 268 N 5.08 1.00 -0.01 1.71 0.00 -0.41 -2.62 119.26 124.01 2r6g h ALA 268 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2r6g h ALA 268 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2r6g h ALA 268 CO 0.79 0.00 -0.36 0.00 0.00 0.00 0.00 179.25 179.68 2r6g n ALA 269 N -1.90 3.29 -2.40 0.00 0.00 -1.26 -4.86 120.51 113.38 2r6g n ALA 269 Ca 0.02 -0.42 -0.42 0.00 0.00 0.00 0.00 53.44 52.63 2r6g n ALA 269 Cb 0.31 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.64 2r6g n ALA 269 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2r6g s SER 270 N -2.64 7.03 0.00 0.00 0.15 -0.99 -4.78 113.70 112.48 2r6g s SER 270 Ca 0.20 1.98 0.22 0.00 0.70 0.00 0.00 55.95 59.05 2r6g s SER 270 Cb 0.19 -2.57 1.09 0.00 -1.71 0.00 0.00 66.02 63.02 2r6g s SER 270 CO 0.58 -0.54 1.73 -0.81 1.20 0.00 0.00 173.24 175.40 2r6g n PRO 271 N 4.49 1.28 -0.78 5.44 -0.04 -1.26 -3.97 135.00 140.16 2r6g n PRO 271 Ca 0.10 -0.42 0.01 0.00 -0.04 0.00 0.00 63.50 63.15 2r6g n PRO 271 Cb 0.46 -1.36 0.19 0.00 -0.04 0.00 0.00 33.50 32.74 2r6g n PRO 271 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2r6g n ASN 272 N -0.39 2.19 -0.28 3.54 3.02 -1.26 -4.77 115.26 117.31 2r6g n ASN 272 Ca 0.16 -3.87 0.05 0.00 -0.03 0.00 0.00 54.58 50.89 2r6g n ASN 272 Cb 0.18 -0.54 0.27 0.00 -0.61 0.00 0.00 39.78 39.08 2r6g n ASN 272 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2r6g h LYS 273 N 1.11 0.92 -0.30 3.52 1.57 -1.91 0.10 116.57 121.57 2r6g h LYS 273 Ca 0.09 -0.06 -0.18 0.00 -1.87 0.00 0.00 60.65 58.63 2r6g h LYS 273 Cb 1.19 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 33.29 2r6g h LYS 273 CO 0.16 0.61 -0.50 0.93 -0.57 0.00 0.00 179.45 180.08 2r6g h GLU 274 N 0.95 0.86 -0.23 3.15 5.08 -1.94 -1.03 114.58 121.42 2r6g h GLU 274 Ca 0.39 -0.52 -0.07 0.00 -1.00 0.00 0.00 59.36 58.16 2r6g h GLU 274 Cb 0.27 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2r6g h GLU 274 CO -0.15 1.15 -0.18 -0.07 -1.00 0.00 0.00 179.01 178.77 2r6g h LEU 275 N 0.67 0.39 0.00 1.33 -0.00 -1.64 -2.92 115.31 113.15 2r6g h LEU 275 Ca 0.03 -0.11 -0.05 0.00 -0.00 0.00 0.00 57.88 57.75 2r6g h LEU 275 Cb 1.10 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 41.66 2r6g h LEU 275 CO 0.11 0.59 -0.19 0.00 -0.00 0.00 0.00 178.44 178.96 2r6g h ALA 276 N 1.45 0.02 -0.45 1.53 0.00 -0.70 -2.75 119.26 118.36 2r6g h ALA 276 Ca 0.07 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 2r6g h ALA 276 Cb 0.53 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2r6g h ALA 276 CO 0.03 0.04 0.15 1.57 0.00 0.00 0.00 179.25 181.05 2r6g h LYS 277 N -0.60 0.64 0.16 0.00 5.09 -1.23 0.15 116.57 120.78 2r6g h LYS 277 Ca -0.02 -0.10 -0.01 0.00 0.09 0.00 0.00 60.65 60.61 2r6g h LYS 277 Cb 0.97 -0.11 0.00 0.00 0.10 0.00 0.00 32.23 33.19 2r6g h LYS 277 CO 0.04 0.56 -0.08 1.49 -2.09 0.00 0.00 179.45 179.36 2r6g h GLU 278 N 0.64 -0.21 -0.46 0.07 4.57 -1.61 -0.13 114.58 117.45 2r6g h GLU 278 Ca 0.15 0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.42 2r6g h GLU 278 Cb 0.17 0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 28.75 2r6g h GLU 278 CO -0.01 -0.00 0.11 0.35 -1.18 0.00 0.00 179.01 178.28 2r6g h PHE 279 N -0.39 0.19 0.22 0.92 3.57 -1.05 0.25 116.94 120.65 2r6g h PHE 279 Ca -0.02 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2r6g h PHE 279 Cb 0.30 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.03 2r6g h PHE 279 CO -0.02 0.03 -0.11 -0.07 -2.23 0.00 0.00 178.31 175.92 2r6g h LEU 280 N 0.26 -0.25 -0.31 0.59 3.38 -0.70 -1.21 115.31 117.07 2r6g h LEU 280 Ca 0.23 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2r6g h LEU 280 Cb 0.28 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2r6g h LEU 280 CO -0.28 0.11 -0.03 -0.33 0.09 0.00 0.00 178.44 178.00 2r6g h GLU 281 N -0.64 0.56 -0.00 1.13 5.08 -0.92 -1.09 114.58 118.70 2r6g h GLU 281 Ca -0.03 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2r6g h GLU 281 Cb 0.46 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2r6g h GLU 281 CO 0.05 0.73 -0.73 0.09 -1.00 0.00 0.00 179.01 178.14 2r6g n ASN 282 N -4.52 0.87 -0.00 1.42 3.02 0.07 -4.31 115.26 111.80 2r6g n ASN 282 Ca -0.03 -0.94 -0.03 0.00 -0.03 0.00 0.00 54.58 53.56 2r6g n ASN 282 Cb 0.29 0.94 -0.01 0.00 -0.61 0.00 0.00 39.78 40.39 2r6g n ASN 282 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2r6g n TYR 283 N -1.25 0.00 0.07 3.10 4.02 -0.66 -4.81 117.16 117.63 2r6g n TYR 283 Ca 0.04 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.84 2r6g n TYR 283 Cb 0.27 -0.10 -0.06 0.00 -0.02 0.00 0.00 39.34 39.43 2r6g n TYR 283 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 2r6g h LEU 284 N -0.12 -0.23 -3.87 7.72 5.85 -1.24 -3.32 115.31 120.11 2r6g h LEU 284 Ca -0.06 -0.24 -0.15 0.00 0.84 0.00 0.00 57.88 58.28 2r6g h LEU 284 Cb 0.84 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.87 2r6g h LEU 284 CO -0.04 0.31 -0.28 0.18 -0.34 0.00 0.00 178.44 178.27 2r6g n LEU 285 N -4.95 4.96 -4.40 2.25 4.77 -0.42 -1.79 117.00 117.43 2r6g n LEU 285 Ca -0.07 -2.89 -0.20 0.00 -0.03 0.00 0.00 56.01 52.82 2r6g n LEU 285 Cb 0.23 -1.29 -0.10 0.00 -2.33 0.00 0.00 43.42 39.93 2r6g n LEU 285 CO 0.20 1.46 -0.40 0.42 -1.33 0.00 0.00 177.39 177.73 2r6g s THR 286 N 0.93 1.76 0.22 -5.08 -4.23 -1.26 -4.85 115.64 103.13 2r6g s THR 286 Ca 0.51 -2.18 -0.08 0.00 -1.18 0.00 0.00 61.69 58.76 2r6g s THR 286 Cb 0.25 -2.28 0.16 0.00 1.34 0.00 0.00 72.50 71.97 2r6g s THR 286 CO 0.00 -0.42 1.77 0.44 -0.54 0.00 0.00 174.62 175.87 2r6g h ASP 287 N 2.38 0.41 -0.34 3.99 3.32 -1.92 0.23 116.42 124.49 2r6g h ASP 287 Ca -0.39 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 56.67 2r6g h ASP 287 Cb 1.23 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 2r6g h ASP 287 CO 0.65 0.23 0.01 -0.33 -1.72 0.00 0.00 179.24 178.08 2r6g h GLU 288 N 0.56 0.60 0.60 3.56 3.07 -1.91 -1.78 114.58 119.29 2r6g h GLU 288 Ca 0.34 -0.19 -0.03 0.00 -0.50 0.00 0.00 59.36 58.98 2r6g h GLU 288 Cb 0.36 -0.06 0.01 0.00 -0.84 0.00 0.00 28.75 28.22 2r6g h GLU 288 CO -0.27 0.72 -0.29 0.78 -1.40 0.00 0.00 179.01 178.54 2r6g h GLY 289 N 0.42 -0.84 2.00 -3.84 0.00 -1.50 -2.02 103.07 97.28 2r6g h GLY 289 Ca 0.10 0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.73 2r6g h GLY 289 CO 0.02 -0.31 -0.07 1.41 0.00 0.00 0.00 176.54 177.59 2r6g h LEU 290 N -0.86 0.00 -0.57 3.11 3.38 -0.16 -2.28 115.31 117.94 2r6g h LEU 290 Ca -0.08 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 2r6g h LEU 290 Cb 0.64 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2r6g h LEU 290 CO 0.14 0.07 0.02 -0.08 0.09 0.00 0.00 178.44 178.68 2r6g h GLU 291 N 0.00 0.98 -0.56 1.13 4.81 -1.08 -1.10 114.58 118.77 2r6g h GLU 291 Ca -0.00 -0.30 -0.00 0.00 -0.13 0.00 0.00 59.36 58.93 2r6g h GLU 291 Cb 0.12 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 2r6g h GLU 291 CO 0.01 0.97 0.34 0.00 -0.73 0.00 0.00 179.01 179.60 2r6g h ALA 292 N 0.97 0.71 -0.22 2.92 0.00 -0.76 0.19 119.26 123.08 2r6g h ALA 292 Ca 0.16 -0.07 -0.21 0.00 0.00 0.00 0.00 54.91 54.80 2r6g h ALA 292 Cb 0.51 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.08 2r6g h ALA 292 CO 0.02 0.19 -0.67 -0.24 0.00 0.00 0.00 179.25 178.55 2r6g h VAL 293 N 0.75 1.28 -0.35 0.00 3.04 -1.54 -3.08 116.25 116.35 2r6g h VAL 293 Ca 0.20 -1.86 -0.06 0.00 -1.01 0.00 0.00 66.70 63.97 2r6g h VAL 293 Cb -0.03 1.82 -0.02 0.00 -2.01 0.00 0.00 31.29 31.05 2r6g h VAL 293 CO -0.04 0.60 -0.03 -1.13 -1.01 0.00 0.00 177.57 175.96 2r6g h ASN 294 N 0.60 0.52 1.08 3.17 -1.24 -0.91 -1.03 115.58 117.77 2r6g h ASN 294 Ca -0.02 -0.11 -0.03 0.00 0.71 0.00 0.00 56.30 56.84 2r6g h ASN 294 Cb 1.29 -0.14 -0.00 0.00 0.73 0.00 0.00 38.32 40.20 2r6g h ASN 294 CO 0.14 0.61 -0.16 0.50 -1.29 0.00 0.00 177.43 177.24 2r6g h LYS 295 N 0.52 0.00 0.09 6.67 3.64 -0.67 -3.02 116.57 123.81 2r6g h LYS 295 Ca 0.11 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2r6g h LYS 295 Cb 0.38 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2r6g h LYS 295 CO 0.02 0.16 -0.04 0.22 -2.27 0.00 0.00 179.45 177.53 2r6g h ASP 296 N 0.00 -0.10 -3.53 4.20 -0.00 -1.34 -3.47 116.42 112.18 2r6g h ASP 296 Ca -0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.03 56.73 2r6g h ASP 296 Cb 0.74 0.03 -0.34 0.00 -0.00 0.00 0.00 39.33 39.76 2r6g h ASP 296 CO 0.02 0.36 -0.73 -0.54 -0.00 0.00 0.00 179.24 178.35 2r6g s LYS 297 N -1.94 -0.04 0.14 0.28 1.02 -0.44 -4.92 119.74 113.85 2r6g s LYS 297 Ca -0.02 0.18 -0.31 0.00 0.02 0.00 0.00 55.97 55.84 2r6g s LYS 297 Cb 0.00 -0.24 -0.11 0.00 -0.52 0.00 0.00 37.83 36.97 2r6g s LYS 297 CO 0.05 -0.16 1.77 -1.25 -0.92 0.00 0.00 175.35 174.84 2r6g s PRO 298 N 1.05 4.14 0.34 -1.68 0.04 -1.15 -3.95 135.00 133.79 2r6g s PRO 298 Ca -0.09 2.56 0.18 0.00 0.04 0.00 0.00 61.00 63.70 2r6g s PRO 298 Cb -0.13 -3.44 0.17 0.00 0.04 0.00 0.00 34.50 31.14 2r6g s PRO 298 CO -0.03 -0.80 1.51 -0.07 0.04 0.00 0.00 177.00 177.65 2r6g h LEU 299 N 8.07 0.00 0.00 -3.56 3.38 -1.88 -3.49 115.31 117.83 2r6g h LEU 299 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2r6g h LEU 299 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2r6g h LEU 299 CO 0.95 0.30 0.00 0.61 0.09 0.00 0.00 178.44 180.39 2r6g n GLY 300 N 1.18 1.41 3.80 0.83 0.00 -1.26 -4.74 105.19 106.40 2r6g n GLY 300 Ca 0.03 -0.71 -0.39 0.00 0.00 0.00 0.00 46.02 44.95 2r6g n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r6g s ALA 301 N -2.00 3.49 0.27 4.61 0.00 -1.22 -4.98 121.76 121.93 2r6g s ALA 301 Ca 0.00 0.21 0.12 0.00 0.00 0.00 0.00 51.96 52.29 2r6g s ALA 301 Cb 0.00 -2.82 -0.05 0.00 0.00 0.00 0.00 23.12 20.25 2r6g s ALA 301 CO 0.00 0.34 -0.20 0.14 0.00 0.00 0.00 175.76 176.04 2r6g s VAL 302 N -1.20 2.43 -0.02 0.00 -7.23 -1.26 0.11 120.40 113.23 2r6g s VAL 302 Ca 0.35 -2.39 0.11 0.00 -1.81 0.00 0.00 61.98 58.23 2r6g s VAL 302 Cb -0.21 -2.28 -0.09 0.00 0.56 0.00 0.00 36.38 34.37 2r6g s VAL 302 CO 0.23 -0.41 1.32 0.00 -0.31 0.00 0.00 175.10 175.93 2r6g h ALA 303 N 2.30 0.52 -1.74 1.32 0.00 -1.46 -3.43 119.26 116.77 2r6g h ALA 303 Ca -0.40 -0.72 -0.54 0.00 0.00 0.00 0.00 54.91 53.25 2r6g h ALA 303 Cb 1.26 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2r6g h ALA 303 CO 0.60 0.97 1.37 -1.17 0.00 0.00 0.00 179.25 181.02 2r6g s LEU 304 N -6.55 3.42 0.29 0.00 2.96 -1.26 -1.64 118.68 115.91 2r6g s LEU 304 Ca 0.02 1.06 0.00 0.00 -0.22 0.00 0.00 54.13 54.99 2r6g s LEU 304 Cb 0.09 -3.10 0.67 0.00 0.50 0.00 0.00 46.19 44.36 2r6g s LEU 304 CO 0.79 -2.09 1.62 0.11 -1.32 0.00 0.00 176.35 175.46 2r6g h LYS 305 N 14.61 0.11 0.53 1.98 1.57 -1.09 -1.34 116.57 132.94 2r6g h LYS 305 Ca -0.31 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.45 2r6g h LYS 305 Cb 1.19 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 2r6g h LYS 305 CO 1.09 0.07 -0.39 0.77 -0.57 0.00 0.00 179.45 180.43 2r6g h SER 306 N 0.11 -1.00 1.06 0.86 0.02 -1.90 -2.62 113.55 110.09 2r6g h SER 306 Ca 0.54 0.07 -0.10 0.00 -0.84 0.00 0.00 61.79 61.46 2r6g h SER 306 Cb 1.08 0.31 -0.01 0.00 0.14 0.00 0.00 62.40 63.92 2r6g h SER 306 CO -0.74 -0.57 -0.46 0.22 -1.14 0.00 0.00 176.83 174.14 2r6g h TYR 307 N -0.89 0.00 -0.32 3.45 3.20 -1.87 -3.19 116.97 117.35 2r6g h TYR 307 Ca -0.06 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.80 2r6g h TYR 307 Cb 0.75 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.00 2r6g h TYR 307 CO -0.15 0.46 0.16 1.49 -1.64 0.00 0.00 178.16 178.48 2r6g h GLU 308 N 0.00 0.47 -0.46 1.82 4.57 -1.14 -0.61 114.58 119.23 2r6g h GLU 308 Ca -0.00 -0.07 0.04 0.00 -1.18 0.00 0.00 59.36 58.15 2r6g h GLU 308 Cb 1.11 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.59 2r6g h GLU 308 CO 0.06 0.43 0.30 0.93 -1.18 0.00 0.00 179.01 179.55 2r6g h GLU 309 N 0.39 0.45 -0.22 1.92 5.08 -1.46 0.26 114.58 121.00 2r6g h GLU 309 Ca 0.11 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.30 2r6g h GLU 309 Cb 0.11 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2r6g h GLU 309 CO -0.01 0.29 -0.44 1.49 -1.00 0.00 0.00 179.01 179.34 2r6g h GLU 310 N 0.46 0.69 -0.10 2.33 4.57 -1.45 -3.28 114.58 117.79 2r6g h GLU 310 Ca 0.19 -0.44 -0.18 0.00 -1.18 0.00 0.00 59.36 57.74 2r6g h GLU 310 Cb 0.18 0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.82 2r6g h GLU 310 CO -0.05 1.06 -0.70 -0.07 -1.18 0.00 0.00 179.01 178.08 2r6g h LEU 311 N 0.39 0.52 0.00 1.64 3.38 -0.47 -3.14 115.31 117.64 2r6g h LEU 311 Ca 0.01 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2r6g h LEU 311 Cb 1.04 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2r6g h LEU 311 CO 0.10 1.07 0.00 0.00 0.09 0.00 0.00 178.44 179.69 2r6g n ALA 312 N -2.52 1.73 -0.08 1.53 0.00 0.86 -1.26 120.51 120.76 2r6g n ALA 312 Ca -0.04 -0.04 0.01 0.00 0.00 0.00 0.00 53.44 53.36 2r6g n ALA 312 Cb 0.69 -1.11 0.30 0.00 0.00 0.00 0.00 19.45 19.33 2r6g n ALA 312 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2r6g h LYS 313 N 0.00 0.71 -6.11 0.00 3.64 -1.65 -3.37 116.57 109.80 2r6g h LYS 313 Ca 0.00 -0.09 -0.59 0.00 -1.27 0.00 0.00 60.65 58.70 2r6g h LYS 313 Cb 0.00 -0.14 -0.08 0.00 -0.41 0.00 0.00 32.23 31.60 2r6g h LYS 313 CO 0.00 0.57 0.65 0.34 -2.27 0.00 0.00 179.45 178.74 2r6g s ASP 314 N -6.59 6.77 0.61 4.20 2.15 -0.39 -4.94 116.67 118.47 2r6g s ASP 314 Ca -0.09 0.78 0.30 0.00 0.43 0.00 0.00 52.55 53.97 2r6g s ASP 314 Cb 0.17 -2.48 1.62 0.00 -0.30 0.00 0.00 42.92 41.92 2r6g s ASP 314 CO 0.77 -0.81 2.00 -0.65 -0.17 0.00 0.00 175.17 176.31 2r6g h PRO 315 N 8.25 0.00 -0.56 4.34 0.11 -1.86 -1.45 132.00 140.84 2r6g h PRO 315 Ca -0.22 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.80 2r6g h PRO 315 Cb 1.08 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 2r6g h PRO 315 CO 0.98 0.00 -0.01 0.00 -0.21 0.00 0.00 178.00 178.76 2r6g h ARG 316 N 0.00 0.98 -0.02 1.05 3.08 -1.91 -1.19 114.38 116.37 2r6g h ARG 316 Ca 0.11 -0.32 -0.16 0.00 0.07 0.00 0.00 59.98 59.68 2r6g h ARG 316 Cb 0.75 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 2r6g h ARG 316 CO -0.00 0.99 -0.73 0.82 -1.07 0.00 0.00 179.97 179.98 2r6g h ILE 317 N 0.87 1.46 -0.50 2.04 2.04 -1.54 -2.57 117.51 119.31 2r6g h ILE 317 Ca 0.16 -2.33 -0.12 0.00 1.00 0.00 0.00 64.86 63.57 2r6g h ILE 317 Cb 0.55 2.25 -0.02 0.00 -0.74 0.00 0.00 36.82 38.86 2r6g h ILE 317 CO 0.03 0.68 -0.16 0.00 0.00 0.00 0.00 178.15 178.70 2r6g h ALA 318 N 1.15 0.77 -0.24 1.87 0.00 -1.41 -2.54 119.26 118.86 2r6g h ALA 318 Ca -0.02 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 2r6g h ALA 318 Cb 1.28 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2r6g h ALA 318 CO 0.11 0.67 0.02 0.00 0.00 0.00 0.00 179.25 180.05 2r6g h ALA 319 N 0.95 0.32 0.00 0.00 0.00 -1.13 -1.63 119.26 117.77 2r6g h ALA 319 Ca 0.12 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2r6g h ALA 319 Cb 0.72 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2r6g h ALA 319 CO 0.06 0.02 -0.33 0.00 0.00 0.00 0.00 179.25 179.00 2r6g h THR 320 N 0.21 1.01 -0.18 0.00 1.03 -1.48 -0.79 112.91 112.71 2r6g h THR 320 Ca 0.07 -1.25 -0.13 0.00 -0.01 0.00 0.00 66.41 65.09 2r6g h THR 320 Cb 0.36 1.72 0.00 0.00 -1.07 0.00 0.00 68.15 69.16 2r6g h THR 320 CO 0.01 0.33 -0.41 -0.03 -0.01 0.00 0.00 175.52 175.41 2r6g h MET 321 N 0.00 0.59 -0.49 0.00 -1.53 -1.37 -2.60 114.93 109.54 2r6g h MET 321 Ca -0.00 -0.40 -0.03 0.00 -3.44 0.00 0.00 59.70 55.83 2r6g h MET 321 Cb 0.70 0.06 -0.02 0.00 -0.55 0.00 0.00 31.60 31.78 2r6g h MET 321 CO 0.04 1.01 0.17 1.49 0.14 0.00 0.00 176.91 179.77 2r6g h GLU 322 N 0.25 0.74 -0.26 0.39 4.81 -0.80 0.23 114.58 119.93 2r6g h GLU 322 Ca -0.00 -0.15 -0.09 0.00 -0.13 0.00 0.00 59.36 58.99 2r6g h GLU 322 Cb 1.02 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 2r6g h GLU 322 CO 0.09 0.69 -0.22 -0.91 -0.73 0.00 0.00 179.01 177.93 2r6g h ASN 323 N 0.65 0.48 -0.28 1.04 2.35 -1.25 -2.02 115.58 116.55 2r6g h ASN 323 Ca 0.16 -0.15 -0.16 0.00 -0.55 0.00 0.00 56.30 55.60 2r6g h ASN 323 Cb 0.24 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 2r6g h ASN 323 CO -0.01 0.71 -0.41 0.00 -1.65 0.00 0.00 177.43 176.07 2r6g h ALA 324 N 1.33 0.63 -0.51 -0.83 0.00 -1.09 0.12 119.26 118.92 2r6g h ALA 324 Ca 0.07 -0.46 0.03 0.00 0.00 0.00 0.00 54.91 54.54 2r6g h ALA 324 Cb 0.63 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2r6g h ALA 324 CO 0.04 0.67 0.30 0.37 0.00 0.00 0.00 179.25 180.63 2r6g h GLN 325 N 0.68 0.57 -0.00 0.00 5.75 -0.29 -1.47 115.11 120.35 2r6g h GLN 325 Ca 0.05 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 2r6g h GLN 325 Cb 0.99 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 29.41 2r6g h GLN 325 CO 0.10 0.38 -0.15 1.63 -2.65 0.00 0.00 178.83 178.13 2r6g n LYS 326 N -4.81 0.24 -0.35 1.69 5.02 -0.78 -4.91 118.16 114.25 2r6g n LYS 326 Ca 0.04 -0.07 -0.07 0.00 -2.02 0.00 0.00 58.31 56.18 2r6g n LYS 326 Cb 0.08 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.65 2r6g n LYS 326 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r6g n GLY 327 N 1.42 -1.95 3.15 0.72 0.00 0.41 -4.58 105.19 104.35 2r6g n GLY 327 Ca 0.09 -1.56 -0.32 0.00 0.00 0.00 0.00 46.02 44.24 2r6g n GLY 327 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2r6g s GLU 328 N -3.66 2.86 0.09 1.61 2.12 0.92 -4.88 118.70 117.76 2r6g s GLU 328 Ca 0.18 -0.79 -0.31 0.00 0.36 0.00 0.00 54.97 54.41 2r6g s GLU 328 Cb -0.01 -2.33 -0.10 0.00 0.26 0.00 0.00 34.13 31.95 2r6g s GLU 328 CO 0.13 -0.03 1.86 0.42 -0.54 0.00 0.00 175.26 177.10 2r6g s ILE 329 N 0.87 2.75 -0.16 -3.70 -1.09 -1.26 -0.04 121.20 118.57 2r6g s ILE 329 Ca -0.06 0.08 -0.29 0.00 -2.23 0.00 0.00 60.65 58.15 2r6g s ILE 329 Cb -0.15 -3.05 -0.05 0.00 -1.58 0.00 0.00 42.46 37.62 2r6g s ILE 329 CO -0.02 -0.00 1.86 -0.32 -1.23 0.00 0.00 174.94 175.22 2r6g s MET 330 N 3.32 3.71 0.26 2.79 1.75 -1.13 -4.82 119.30 125.18 2r6g s MET 330 Ca 0.83 1.99 -0.30 0.00 -1.25 0.00 0.00 55.69 56.96 2r6g s MET 330 Cb -0.44 -4.15 -0.14 0.00 2.84 0.00 0.00 34.83 32.94 2r6g s MET 330 CO 0.38 -1.42 1.21 -2.30 -0.65 0.00 0.00 175.02 172.23 2r6g n PRO 331 N 7.91 1.67 -0.05 4.11 -0.02 -1.26 -4.60 135.00 142.76 2r6g n PRO 331 Ca 0.22 0.59 0.12 0.00 -2.02 0.00 0.00 63.50 62.41 2r6g n PRO 331 Cb 0.44 -2.11 0.38 0.00 -0.02 0.00 0.00 33.50 32.19 2r6g n PRO 331 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2r6g n ASN 332 N 1.56 1.98 -4.81 2.55 0.23 -1.26 -4.75 115.26 110.76 2r6g n ASN 332 Ca 0.10 -1.70 -0.34 0.00 -0.53 0.00 0.00 54.58 52.11 2r6g n ASN 332 Cb 0.31 -0.07 -0.05 0.00 -2.08 0.00 0.00 39.78 37.89 2r6g n ASN 332 CO 0.00 0.00 0.00 0.27 -0.93 0.00 0.00 177.26 176.60 2r6g s ILE 333 N -1.86 4.11 -0.66 1.53 -4.36 -1.26 -3.67 121.20 115.02 2r6g s ILE 333 Ca 0.35 1.36 0.15 0.00 -0.26 0.00 0.00 60.65 62.25 2r6g s ILE 333 Cb 0.20 -3.58 0.15 0.00 1.25 0.00 0.00 42.46 40.48 2r6g s ILE 333 CO 0.30 -0.24 1.46 -0.81 0.24 0.00 0.00 174.94 175.90 2r6g n PRO 334 N -0.64 0.09 0.00 0.37 -0.04 -1.26 -2.61 135.00 130.90 2r6g n PRO 334 Ca 0.07 0.46 0.10 0.00 -0.04 0.00 0.00 63.50 64.09 2r6g n PRO 334 Cb 0.53 -1.71 0.53 0.00 -0.04 0.00 0.00 33.50 32.80 2r6g n PRO 334 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2r6g n GLN 335 N -1.88 0.27 0.28 0.54 3.00 -1.26 -2.68 117.38 115.64 2r6g n GLN 335 Ca 0.01 0.09 0.16 0.00 -0.01 0.00 0.00 57.00 57.25 2r6g n GLN 335 Cb 0.11 -1.50 0.76 0.00 0.00 0.00 0.00 30.24 29.61 2r6g n GLN 335 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.06 177.58 2r6g h MET 336 N 0.00 0.00 -0.51 -1.09 2.86 -1.84 -3.00 114.93 111.35 2r6g h MET 336 Ca 0.00 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.72 2r6g h MET 336 Cb 0.22 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.81 2r6g h MET 336 CO 0.00 0.08 0.14 0.77 1.06 0.00 0.00 176.91 178.96 2r6g h SER 337 N 0.00 0.08 -0.46 1.22 0.02 -1.78 -1.29 113.55 111.35 2r6g h SER 337 Ca -0.00 0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 60.96 2r6g h SER 337 Cb 0.39 0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 2r6g h SER 337 CO 0.01 0.07 0.03 0.00 -1.14 0.00 0.00 176.83 175.80 2r6g h ALA 338 N 1.38 0.61 -0.27 3.77 0.00 -1.78 -3.20 119.26 119.77 2r6g h ALA 338 Ca 0.26 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2r6g h ALA 338 Cb 0.32 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2r6g h ALA 338 CO -0.30 0.37 -0.05 0.35 0.00 0.00 0.00 179.25 179.62 2r6g h PHE 339 N 0.64 -0.11 -0.75 0.00 3.04 -1.43 -1.78 116.94 116.55 2r6g h PHE 339 Ca 0.13 0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.12 2r6g h PHE 339 Cb 0.45 0.09 -0.04 0.00 2.56 0.00 0.00 35.95 39.01 2r6g h PHE 339 CO 0.03 -0.10 0.49 -1.49 -2.02 0.00 0.00 178.31 175.23 2r6g h TRP 340 N 0.02 0.93 -0.04 0.41 -0.00 -1.25 -1.43 115.95 114.58 2r6g h TRP 340 Ca 0.13 0.02 -0.17 0.00 -0.00 0.00 0.00 58.89 58.87 2r6g h TRP 340 Cb 0.19 -0.31 0.01 0.00 -0.00 0.00 0.00 29.16 29.05 2r6g h TRP 340 CO -0.25 0.56 -0.62 -0.92 -0.00 0.00 0.00 178.44 177.21 2r6g h TYR 341 N 0.99 0.71 -0.37 0.49 5.03 -1.56 -2.76 116.97 119.50 2r6g h TYR 341 Ca 0.29 -0.36 -0.04 0.00 2.58 0.00 0.00 58.73 61.20 2r6g h TYR 341 Cb -0.07 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 38.10 2r6g h TYR 341 CO -0.03 1.16 0.06 0.00 -1.32 0.00 0.00 178.16 178.04 2r6g h ALA 342 N 0.39 0.49 -0.10 1.82 0.00 -1.16 -1.27 119.26 119.43 2r6g h ALA 342 Ca -0.07 -0.21 -0.22 0.00 0.00 0.00 0.00 54.91 54.42 2r6g h ALA 342 Cb 1.30 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.96 2r6g h ALA 342 CO 0.13 0.19 -0.81 0.28 0.00 0.00 0.00 179.25 179.04 2r6g h VAL 343 N 0.45 1.32 -0.12 0.00 2.07 -1.40 0.15 116.25 118.72 2r6g h VAL 343 Ca 0.11 -2.10 0.04 0.00 0.82 0.00 0.00 66.70 65.57 2r6g h VAL 343 Cb 0.36 2.10 -0.07 0.00 -1.52 0.00 0.00 31.29 32.16 2r6g h VAL 343 CO 0.01 0.65 -0.45 -0.09 0.02 0.00 0.00 177.57 177.71 2r6g h ARG 344 N 0.42 -0.50 -0.77 1.57 9.65 -1.42 -0.21 114.38 123.12 2r6g h ARG 344 Ca -0.06 0.03 -0.05 0.00 -1.10 0.00 0.00 59.98 58.81 2r6g h ARG 344 Cb 1.43 0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 30.09 2r6g h ARG 344 CO 0.16 -0.34 0.29 1.15 2.80 0.00 0.00 179.97 184.03 2r6g h THR 345 N -0.52 1.26 -0.14 0.20 2.02 -1.13 -0.58 112.91 114.01 2r6g h THR 345 Ca 0.06 -0.84 0.02 0.00 0.77 0.00 0.00 66.41 66.42 2r6g h THR 345 Cb 0.65 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 2r6g h THR 345 CO -0.40 0.34 0.01 0.00 0.37 0.00 0.00 175.52 175.84 2r6g h ALA 346 N 1.18 0.13 -0.51 6.16 0.00 -0.35 0.22 119.26 126.09 2r6g h ALA 346 Ca 0.26 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.09 2r6g h ALA 346 Cb 0.24 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2r6g h ALA 346 CO -0.02 -0.44 -0.11 0.28 0.00 0.00 0.00 179.25 178.96 2r6g h VAL 347 N 0.06 1.27 0.22 0.00 2.07 -0.88 -2.00 116.25 116.99 2r6g h VAL 347 Ca 0.06 -1.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.33 2r6g h VAL 347 Cb 0.07 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2r6g h VAL 347 CO -0.10 0.43 -0.11 0.40 0.02 0.00 0.00 177.57 178.22 2r6g h ILE 348 N 0.84 0.78 -0.80 4.57 1.08 -0.79 -0.66 117.51 122.54 2r6g h ILE 348 Ca 0.13 -0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.59 2r6g h ILE 348 Cb 0.65 0.78 -0.04 0.00 -3.07 0.00 0.00 36.82 35.15 2r6g h ILE 348 CO 0.05 0.00 0.45 0.78 -0.69 0.00 0.00 178.15 178.74 2r6g h ASN 349 N -0.30 0.97 0.26 1.72 2.35 -0.50 0.13 115.58 120.21 2r6g h ASN 349 Ca -0.03 -0.07 -0.22 0.00 -0.55 0.00 0.00 56.30 55.43 2r6g h ASN 349 Cb 0.23 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.36 2r6g h ASN 349 CO 0.05 0.77 -0.88 0.00 -1.65 0.00 0.00 177.43 175.72 2r6g h ALA 350 N 1.39 0.40 -0.03 -0.83 0.00 -1.30 0.18 119.26 119.08 2r6g h ALA 350 Ca 0.28 -0.67 -0.19 0.00 0.00 0.00 0.00 54.91 54.33 2r6g h ALA 350 Cb -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2r6g h ALA 350 CO -0.05 0.78 -0.81 0.00 0.00 0.00 0.00 179.25 179.18 2r6g h ALA 351 N 0.75 0.56 0.00 0.00 0.00 -0.93 -3.13 119.26 116.52 2r6g h ALA 351 Ca -0.07 -0.66 -0.10 0.00 0.00 0.00 0.00 54.91 54.08 2r6g h ALA 351 Cb 1.50 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 2r6g h ALA 351 CO 0.16 0.83 -0.46 0.77 0.00 0.00 0.00 179.25 180.54 2r6g h SER 352 N 0.18 0.00 0.00 0.00 0.02 -0.75 -3.45 113.55 109.55 2r6g h SER 352 Ca -0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2r6g h SER 352 Cb 1.40 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.94 2r6g h SER 352 CO 0.13 0.46 0.00 0.61 -1.14 0.00 0.00 176.83 176.89 2r6g n GLY 353 N 0.56 0.67 0.18 -3.77 0.00 -0.26 -4.95 105.19 97.62 2r6g n GLY 353 Ca 0.00 -0.11 -0.07 0.00 0.00 0.00 0.00 46.02 45.84 2r6g n GLY 353 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2r6g h ARG 354 N 1.76 0.35 -5.36 1.61 3.08 -1.01 -3.45 114.38 111.37 2r6g h ARG 354 Ca 0.00 -0.24 -0.41 0.00 0.07 0.00 0.00 59.98 59.41 2r6g h ARG 354 Cb 0.00 0.03 -0.19 0.00 0.08 0.00 0.00 29.97 29.89 2r6g h ARG 354 CO 0.00 0.84 -0.76 -0.65 -1.07 0.00 0.00 179.97 178.33 2r6g s GLN 355 N -3.84 0.94 0.43 0.04 -0.21 -0.80 -5.02 119.66 111.20 2r6g s GLN 355 Ca -0.05 -1.14 -0.22 0.00 0.02 0.00 0.00 55.36 53.97 2r6g s GLN 355 Cb 0.12 -0.85 -0.10 0.00 1.00 0.00 0.00 33.01 33.18 2r6g s GLN 355 CO 0.81 0.17 0.98 0.95 -2.12 0.00 0.00 175.29 176.08 2r6g s THR 356 N -1.90 4.14 0.33 -0.19 -4.23 -1.26 -3.98 115.64 108.55 2r6g s THR 356 Ca 0.05 1.41 0.11 0.00 -1.18 0.00 0.00 61.69 62.08 2r6g s THR 356 Cb -0.06 -3.62 0.32 0.00 1.34 0.00 0.00 72.50 70.49 2r6g s THR 356 CO 0.02 -0.21 1.67 0.58 -0.54 0.00 0.00 174.62 176.14 2r6g h VAL 357 N 1.93 0.33 0.28 2.29 2.07 -1.95 -0.56 116.25 120.63 2r6g h VAL 357 Ca -0.49 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 2r6g h VAL 357 Cb 1.20 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2r6g h VAL 357 CO 0.61 0.06 -0.13 0.44 0.02 0.00 0.00 177.57 178.57 2r6g h ASP 358 N 0.33 -0.32 1.07 0.57 3.45 -1.93 -2.98 116.42 116.60 2r6g h ASP 358 Ca 0.68 -0.18 -0.06 0.00 0.43 0.00 0.00 57.03 57.90 2r6g h ASP 358 Cb 1.49 0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 40.33 2r6g h ASP 358 CO -0.60 0.03 -0.28 1.05 -1.57 0.00 0.00 179.24 177.87 2r6g h GLU 359 N -0.70 0.00 -0.25 3.56 4.11 -1.84 -2.19 114.58 117.27 2r6g h GLU 359 Ca -0.04 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.28 2r6g h GLU 359 Cb 0.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2r6g h GLU 359 CO 0.06 0.28 -0.30 0.00 0.07 0.00 0.00 179.01 179.12 2r6g h ALA 360 N 1.72 1.02 0.01 1.06 0.00 -1.14 -2.23 119.26 119.71 2r6g h ALA 360 Ca -0.00 -0.38 -0.29 0.00 0.00 0.00 0.00 54.91 54.24 2r6g h ALA 360 Cb 0.89 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 2r6g h ALA 360 CO 0.04 0.59 -1.67 -0.07 0.00 0.00 0.00 179.25 178.14 2r6g h LEU 361 N 0.44 0.05 -0.37 0.00 3.38 -1.47 -3.12 115.31 114.20 2r6g h LEU 361 Ca 0.06 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2r6g h LEU 361 Cb 0.75 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2r6g h LEU 361 CO 0.06 1.09 0.10 0.50 0.09 0.00 0.00 178.44 180.27 2r6g h LYS 362 N 0.01 0.59 -0.58 1.13 3.64 -1.38 -1.45 116.57 118.53 2r6g h LYS 362 Ca -0.27 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 58.91 2r6g h LYS 362 Cb 2.00 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 33.71 2r6g h LYS 362 CO 0.09 0.63 0.13 -0.44 -2.27 0.00 0.00 179.45 177.59 2r6g h ASP 363 N 0.46 0.89 -0.82 4.20 3.32 -1.56 -2.39 116.42 120.52 2r6g h ASP 363 Ca 0.12 -0.24 0.07 0.00 0.02 0.00 0.00 57.03 57.00 2r6g h ASP 363 Cb 0.30 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.56 2r6g h ASP 363 CO 0.00 0.90 0.54 0.00 -1.72 0.00 0.00 179.24 178.95 2r6g h ALA 364 N 1.02 1.62 -0.25 3.45 0.00 -1.43 0.31 119.26 123.98 2r6g h ALA 364 Ca 0.18 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.89 2r6g h ALA 364 Cb 0.36 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2r6g h ALA 364 CO 0.00 0.25 -0.55 0.37 0.00 0.00 0.00 179.25 179.33 2r6g h GLN 365 N 0.88 0.81 0.00 0.00 4.15 -1.15 -2.82 115.11 116.99 2r6g h GLN 365 Ca 0.36 -0.54 -0.04 0.00 0.77 0.00 0.00 58.65 59.20 2r6g h GLN 365 Cb 0.26 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 2r6g h GLN 365 CO -0.13 1.17 -0.21 1.15 -1.93 0.00 0.00 178.83 178.88 2r6g h THR 366 N 0.57 0.96 -0.47 2.39 2.02 -0.76 -0.40 112.91 117.23 2r6g h THR 366 Ca 0.00 -0.75 -0.04 0.00 0.77 0.00 0.00 66.41 66.39 2r6g h THR 366 Cb 1.16 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 68.98 2r6g h THR 366 CO 0.12 0.20 0.12 0.03 0.37 0.00 0.00 175.52 176.36 2r6g h ARG 367 N 0.00 0.74 0.04 6.66 2.47 -0.34 -3.31 114.38 120.64 2r6g h ARG 367 Ca -0.00 -0.17 -0.00 0.00 -1.26 0.00 0.00 59.98 58.54 2r6g h ARG 367 Cb 0.41 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.63 2r6g h ARG 367 CO 0.03 0.72 -0.02 0.82 0.56 0.00 0.00 179.97 182.08 2r6g h ILE 368 N 0.62 1.31 -3.82 2.04 2.04 -1.06 -3.44 117.51 115.20 2r6g h ILE 368 Ca 0.15 -1.17 -0.49 0.00 1.00 0.00 0.00 64.86 64.35 2r6g h ILE 368 Cb 0.31 2.08 -0.00 0.00 -0.74 0.00 0.00 36.82 38.47 2r6g h ILE 368 CO 0.00 0.29 0.40 0.28 0.00 0.00 0.00 178.15 179.12 2r6g s THR 369 N -4.09 3.87 0.00 -0.27 -1.32 -0.25 -5.02 115.64 108.56 2r6g s THR 369 Ca -0.16 1.75 0.00 0.00 -1.21 0.00 0.00 61.69 62.07 2r6g s THR 369 Cb 0.01 -4.06 0.00 0.00 -1.51 0.00 0.00 72.50 66.94 2r6g s THR 369 CO 0.65 0.32 0.00 0.29 -2.21 0.00 0.00 174.62 173.67