#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o7g s ASN 2 N 0.00 6.23 0.00 6.12 3.84 -1.26 -4.91 114.94 124.96 1o7g s ASN 2 Ca 0.00 -0.60 0.26 0.00 0.21 0.00 0.00 52.86 52.73 1o7g s ASN 2 Cb 0.00 -2.48 1.38 0.00 -0.55 0.00 0.00 41.25 39.60 1o7g s ASN 2 CO 0.00 -1.52 1.89 -1.22 -2.79 0.00 0.00 177.10 173.46 1o7g n TYR 3 N 8.22 0.00 -0.03 0.43 4.02 -1.26 -1.06 117.16 127.48 1o7g n TYR 3 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.80 1o7g n TYR 3 Cb 0.47 -0.21 0.06 0.00 -0.02 0.00 0.00 39.34 39.64 1o7g n TYR 3 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 1o7g h ASN 4 N 0.00 0.71 0.00 7.72 -0.26 -1.85 -3.36 115.58 118.54 1o7g h ASN 4 Ca 0.00 -0.34 -0.08 0.00 -0.56 0.00 0.00 56.30 55.32 1o7g h ASN 4 Cb 0.18 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 37.22 1o7g h ASN 4 CO 0.00 1.06 -1.55 0.59 -1.06 0.00 0.00 177.43 176.47 1o7g n ASN 5 N -4.01 2.68 -4.69 5.81 5.03 -1.07 -4.96 115.26 114.05 1o7g n ASN 5 Ca -0.02 0.00 -0.42 0.00 0.87 0.00 0.00 54.58 55.01 1o7g n ASN 5 Cb 0.56 1.12 -0.03 0.00 -1.02 0.00 0.00 39.78 40.41 1o7g n ASN 5 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 1o7g s LYS 6 N -2.48 4.18 -0.84 3.52 2.47 -0.22 -4.91 119.74 121.44 1o7g s LYS 6 Ca -0.04 2.41 -0.23 0.00 -1.56 0.00 0.00 55.97 56.55 1o7g s LYS 6 Cb 0.05 -3.59 0.07 0.00 -1.46 0.00 0.00 37.83 32.89 1o7g s LYS 6 CO 0.41 -0.77 1.22 0.42 0.16 0.00 0.00 175.35 176.79 1o7g s ILE 7 N 2.66 4.15 0.01 5.43 1.01 -1.26 -4.77 121.20 128.42 1o7g s ILE 7 Ca 0.76 -0.56 0.04 0.00 0.00 0.00 0.00 60.65 60.89 1o7g s ILE 7 Cb -0.42 -4.87 -0.25 0.00 0.01 0.00 0.00 42.46 36.94 1o7g s ILE 7 CO 0.33 -1.71 0.86 -0.07 0.00 0.00 0.00 174.94 174.36 1o7g h LEU 8 N 11.97 0.18 -8.02 2.97 3.38 -1.96 -3.45 115.31 120.38 1o7g h LEU 8 Ca -0.04 -0.27 -0.58 0.00 0.09 0.00 0.00 57.88 57.07 1o7g h LEU 8 Cb 1.04 -0.06 -0.34 0.00 0.09 0.00 0.00 40.66 41.39 1o7g h LEU 8 CO 1.26 1.23 -0.83 -0.69 0.09 0.00 0.00 178.44 179.49 1o7g s VAL 9 N -2.63 1.48 0.89 1.22 1.01 -1.26 -0.96 120.40 120.15 1o7g s VAL 9 Ca -0.06 -0.64 -0.12 0.00 0.00 0.00 0.00 61.98 61.16 1o7g s VAL 9 Cb 0.08 -1.35 0.12 0.00 0.00 0.00 0.00 36.38 35.23 1o7g s VAL 9 CO 0.83 0.44 1.13 -0.94 0.00 0.00 0.00 175.10 176.56 1o7g s SER 10 N 0.92 3.72 0.32 3.32 1.04 -0.58 -4.89 113.70 117.55 1o7g s SER 10 Ca -0.08 1.00 -0.28 0.00 0.48 0.00 0.00 55.95 57.07 1o7g s SER 10 Cb -0.15 -1.60 -0.13 0.00 0.10 0.00 0.00 66.02 64.25 1o7g s SER 10 CO -0.00 -2.42 1.26 1.21 0.98 0.00 0.00 173.24 174.26 1o7g n GLU 11 N -3.68 1.99 -0.98 4.02 4.07 -1.26 -1.23 120.64 123.57 1o7g n GLU 11 Ca 0.07 0.70 0.00 0.00 -0.06 0.00 0.00 57.16 57.87 1o7g n GLU 11 Cb 0.59 -2.26 0.00 0.00 -0.06 0.00 0.00 31.44 29.71 1o7g n GLU 11 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 1o7g n SER 12 N 1.00 -4.29 -0.72 4.31 7.64 -1.26 -3.05 113.62 117.24 1o7g n SER 12 Ca 0.06 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.86 1o7g n SER 12 Cb 0.35 -2.03 -0.03 0.00 -1.01 0.00 0.00 64.21 61.49 1o7g n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o7g n GLY 13 N -0.97 0.89 0.23 0.23 0.00 -0.36 -4.80 105.19 100.40 1o7g n GLY 13 Ca 0.00 -0.63 0.11 0.00 0.00 0.00 0.00 46.02 45.50 1o7g n GLY 13 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1o7g h LEU 14 N 0.00 0.00 -7.14 0.99 3.38 -1.62 -3.40 115.31 107.52 1o7g h LEU 14 Ca -0.18 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1o7g h LEU 14 Cb 0.66 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.29 1o7g h LEU 14 CO 0.26 0.19 0.17 -0.94 0.09 0.00 0.00 178.44 178.21 1o7g s SER 15 N -6.13 -0.50 0.02 -0.43 1.04 -1.26 -1.03 113.70 105.41 1o7g s SER 15 Ca 0.01 -0.09 0.02 0.00 0.48 0.00 0.00 55.95 56.36 1o7g s SER 15 Cb 0.10 0.59 -0.02 0.00 0.10 0.00 0.00 66.02 66.80 1o7g s SER 15 CO 0.63 -0.98 -0.06 -1.10 0.98 0.00 0.00 173.24 172.70 1o7g s GLN 16 N -3.77 0.44 0.23 4.02 1.11 -0.32 -1.53 119.66 119.83 1o7g s GLN 16 Ca 0.02 -0.50 -0.30 0.00 0.01 0.00 0.00 55.36 54.59 1o7g s GLN 16 Cb -0.01 -0.27 -0.09 0.00 -1.01 0.00 0.00 33.01 31.62 1o7g s GLN 16 CO -0.11 0.06 1.33 0.15 0.01 0.00 0.00 175.29 176.73 1o7g s LYS 17 N -0.96 4.36 0.50 2.91 -0.14 -0.13 -0.23 119.74 126.05 1o7g s LYS 17 Ca -0.06 2.13 0.18 0.00 -1.36 0.00 0.00 55.97 56.86 1o7g s LYS 17 Cb -0.07 -3.16 1.24 0.00 -1.68 0.00 0.00 37.83 34.17 1o7g s LYS 17 CO 0.00 -0.27 2.09 1.25 -0.76 0.00 0.00 175.35 177.67 1o7g h HIS 18 N 4.98 0.00 -0.08 3.18 2.76 -1.11 -1.65 115.15 123.23 1o7g h HIS 18 Ca -0.46 0.00 0.02 0.00 -2.20 0.00 0.00 60.37 57.74 1o7g h HIS 18 Cb 1.22 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.17 1o7g h HIS 18 CO 0.61 0.08 0.14 1.37 -1.30 0.00 0.00 177.93 178.82 1o7g h LEU 19 N 0.00 0.00 -2.66 0.26 8.10 -1.48 -2.04 115.31 117.49 1o7g h LEU 19 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 1o7g h LEU 19 Cb 0.15 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.37 1o7g h LEU 19 CO 0.01 0.00 0.03 0.16 -4.11 0.00 0.00 178.44 174.53 1o7g h ILE 20 N 0.00 0.27 -0.01 0.15 3.07 -1.60 0.73 117.51 120.12 1o7g h ILE 20 Ca 0.04 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.45 1o7g h ILE 20 Cb 0.31 0.97 0.00 0.00 -0.27 0.00 0.00 36.82 37.84 1o7g h ILE 20 CO -0.00 0.00 -0.17 1.41 -1.05 0.00 0.00 178.15 178.34 1o7g n HIS 21 N -3.47 0.00 0.00 0.16 8.25 -0.77 -4.41 115.22 114.98 1o7g n HIS 21 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1o7g n HIS 21 Cb 0.11 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.12 1o7g n HIS 21 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1o7g n GLY 22 N 1.28 0.13 3.64 -1.41 0.00 0.02 -4.50 105.19 104.36 1o7g n GLY 22 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1o7g n GLY 22 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1o7g s ASP 23 N -1.09 6.92 0.26 1.61 -1.08 0.03 -4.74 116.67 118.58 1o7g s ASP 23 Ca 0.00 1.05 -0.01 0.00 -0.52 0.00 0.00 52.55 53.07 1o7g s ASP 23 Cb 0.00 -2.54 0.33 0.00 -1.46 0.00 0.00 42.92 39.25 1o7g s ASP 23 CO 0.00 -0.89 1.72 -0.33 0.52 0.00 0.00 175.17 176.18 1o7g h GLU 24 N 8.14 0.67 -0.96 4.34 4.39 -1.97 -1.62 114.58 127.57 1o7g h GLU 24 Ca -0.21 -0.22 0.01 0.00 0.34 0.00 0.00 59.36 59.27 1o7g h GLU 24 Cb 1.06 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.61 1o7g h GLU 24 CO 1.04 0.79 0.62 0.93 -1.16 0.00 0.00 179.01 181.22 1o7g h GLU 25 N 0.60 1.27 -0.56 2.33 5.08 -2.00 -1.06 114.58 120.25 1o7g h GLU 25 Ca 0.10 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.27 1o7g h GLU 25 Cb 0.60 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1o7g h GLU 25 CO 0.04 0.85 -0.05 1.25 -1.00 0.00 0.00 179.01 180.10 1o7g h LEU 26 N 1.30 1.01 -0.30 1.33 5.85 -1.88 -1.39 115.31 121.24 1o7g h LEU 26 Ca 0.35 -0.33 0.04 0.00 0.84 0.00 0.00 57.88 58.78 1o7g h LEU 26 Cb -0.13 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.59 1o7g h LEU 26 CO -0.07 1.10 0.04 0.15 -0.34 0.00 0.00 178.44 179.32 1o7g h PHE 27 N 0.90 0.07 -0.85 1.25 3.57 -0.89 0.35 116.94 121.34 1o7g h PHE 27 Ca 0.15 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.70 1o7g h PHE 27 Cb 0.61 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.31 1o7g h PHE 27 CO 0.04 0.00 0.55 1.96 -2.23 0.00 0.00 178.31 178.64 1o7g h GLN 28 N 0.15 1.03 -0.41 1.11 1.08 -0.96 -1.80 115.11 115.32 1o7g h GLN 28 Ca 0.14 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 57.25 1o7g h GLN 28 Cb 0.16 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 27.33 1o7g h GLN 28 CO -0.20 0.68 0.12 1.25 -0.95 0.00 0.00 178.83 179.74 1o7g h HIS 29 N 1.07 0.59 0.00 2.96 2.76 -0.24 -2.40 115.15 119.89 1o7g h HIS 29 Ca 0.34 -0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.39 1o7g h HIS 29 Cb 0.01 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 28.77 1o7g h HIS 29 CO -0.02 0.50 -0.44 0.93 -1.30 0.00 0.00 177.93 177.59 1o7g h GLU 30 N 0.58 0.00 -0.88 5.26 5.08 0.48 -1.07 114.58 124.03 1o7g h GLU 30 Ca 0.14 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.57 1o7g h GLU 30 Cb 0.18 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.37 1o7g h GLU 30 CO -0.01 0.44 0.54 -0.07 -1.00 0.00 0.00 179.01 178.92 1o7g h LEU 31 N 0.00 0.83 0.03 1.33 3.38 -0.87 0.58 115.31 120.60 1o7g h LEU 31 Ca -0.00 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1o7g h LEU 31 Cb 0.79 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1o7g h LEU 31 CO 0.06 0.52 -0.02 0.50 0.09 0.00 0.00 178.44 179.59 1o7g h LYS 32 N 0.96 -0.04 0.00 1.13 3.64 -1.48 -0.81 116.57 119.96 1o7g h LYS 32 Ca 0.40 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.78 1o7g h LYS 32 Cb 0.24 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1o7g h LYS 32 CO -0.20 0.62 -1.17 0.25 -2.27 0.00 0.00 179.45 176.69 1o7g n THR 33 N -4.77 0.09 -0.02 1.00 -2.24 -0.44 -3.75 114.28 104.15 1o7g n THR 33 Ca -0.09 -0.22 -0.04 0.00 -2.27 0.00 0.00 64.05 61.44 1o7g n THR 33 Cb 0.34 0.38 -0.01 0.00 -2.10 0.00 0.00 70.33 68.93 1o7g n THR 33 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1o7g n ILE 34 N -1.88 1.23 0.09 2.28 2.08 0.05 -4.64 119.36 118.57 1o7g n ILE 34 Ca 0.02 0.27 -0.06 0.00 0.56 0.00 0.00 62.75 63.54 1o7g n ILE 34 Cb 0.43 -1.89 0.03 0.00 -0.75 0.00 0.00 39.64 37.45 1o7g n ILE 34 CO 0.00 0.00 0.00 -0.26 0.56 0.00 0.00 176.55 176.85 1o7g h PHE 35 N -0.44 0.13 -0.00 1.39 -1.00 -1.19 -2.21 116.94 113.62 1o7g h PHE 35 Ca 0.00 -0.07 0.00 0.00 2.81 0.00 0.00 57.97 60.71 1o7g h PHE 35 Cb 0.44 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 39.99 1o7g h PHE 35 CO -0.19 0.86 -0.21 0.00 -1.61 0.00 0.00 178.31 177.16 1o7g n ALA 36 N -2.42 2.95 -0.05 2.45 0.00 -0.31 -4.17 120.51 118.96 1o7g n ALA 36 Ca -0.02 -0.30 -0.03 0.00 0.00 0.00 0.00 53.44 53.08 1o7g n ALA 36 Cb 0.77 -1.25 -0.09 0.00 0.00 0.00 0.00 19.45 18.87 1o7g n ALA 36 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1o7g n ARG 37 N -1.03 1.79 -3.96 0.00 0.63 -1.15 -3.33 116.66 109.61 1o7g n ARG 37 Ca 0.11 -0.03 -0.26 0.00 -0.92 0.00 0.00 57.85 56.76 1o7g n ARG 37 Cb 0.31 -1.30 -0.03 0.00 0.45 0.00 0.00 32.46 31.90 1o7g n ARG 37 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 1o7g s ASN 38 N -4.23 4.60 -0.04 6.15 0.01 -0.84 -4.65 114.94 115.93 1o7g s ASN 38 Ca -0.05 -1.19 -0.22 0.00 -0.71 0.00 0.00 52.86 50.69 1o7g s ASN 38 Cb 0.04 0.13 -0.04 0.00 0.41 0.00 0.00 41.25 41.79 1o7g s ASN 38 CO 0.48 -0.92 0.64 0.26 -1.51 0.00 0.00 177.10 176.05 1o7g s TRP 39 N -2.71 3.62 -0.03 2.20 0.52 -1.26 -4.49 118.94 116.79 1o7g s TRP 39 Ca 0.35 1.20 0.05 0.00 0.02 0.00 0.00 56.10 57.71 1o7g s TRP 39 Cb -0.01 -2.70 -0.01 0.00 -1.15 0.00 0.00 33.47 29.60 1o7g s TRP 39 CO 0.21 0.21 -0.16 -0.51 0.02 0.00 0.00 176.95 176.71 1o7g s LEU 40 N 0.36 1.96 0.17 2.99 1.43 0.05 -4.31 118.68 121.34 1o7g s LEU 40 Ca 0.34 -0.32 -0.31 0.00 -1.03 0.00 0.00 54.13 52.82 1o7g s LEU 40 Cb -0.18 -0.89 -0.09 0.00 0.03 0.00 0.00 46.19 45.07 1o7g s LEU 40 CO 0.17 0.17 1.37 0.12 0.23 0.00 0.00 176.35 178.42 1o7g s PHE 41 N -0.15 3.20 -0.07 0.29 5.36 -1.26 -0.51 117.98 124.83 1o7g s PHE 41 Ca 0.01 1.06 -0.09 0.00 -0.96 0.00 0.00 56.93 56.94 1o7g s PHE 41 Cb -0.09 -3.68 -0.04 0.00 -0.34 0.00 0.00 43.02 38.87 1o7g s PHE 41 CO 0.01 -2.28 -0.19 1.28 -1.46 0.00 0.00 175.22 172.57 1o7g n LEU 42 N 3.15 1.47 0.00 6.12 4.77 0.34 -4.86 117.00 127.99 1o7g n LEU 42 Ca 0.09 0.23 -0.01 0.00 -0.03 0.00 0.00 56.01 56.29 1o7g n LEU 42 Cb 0.42 -0.54 0.01 0.00 -2.33 0.00 0.00 43.42 40.98 1o7g n LEU 42 CO 0.59 -0.32 0.43 1.07 -1.33 0.00 0.00 177.39 177.83 1o7g n THR 43 N -3.96 0.00 -4.33 -5.08 5.66 -1.03 -4.84 114.28 100.70 1o7g n THR 43 Ca -0.12 -0.24 -0.26 0.00 -3.05 0.00 0.00 64.05 60.38 1o7g n THR 43 Cb 0.37 0.36 -0.13 0.00 -1.55 0.00 0.00 70.33 69.39 1o7g n THR 43 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 1o7g s HIS 44 N -3.75 2.02 0.35 1.09 2.46 -1.26 -0.20 115.29 116.00 1o7g s HIS 44 Ca 0.12 -0.40 0.16 0.00 0.47 0.00 0.00 55.06 55.41 1o7g s HIS 44 Cb -0.01 -1.10 1.09 0.00 -0.13 0.00 0.00 32.58 32.43 1o7g s HIS 44 CO 0.02 0.27 1.68 -0.44 -2.47 0.00 0.00 174.74 173.81 1o7g h ASP 45 N 3.96 0.51 0.41 9.88 3.45 -1.43 0.07 116.42 133.28 1o7g h ASP 45 Ca -0.48 0.16 0.00 0.00 0.43 0.00 0.00 57.03 57.14 1o7g h ASP 45 Cb 1.18 0.10 0.00 0.00 -0.56 0.00 0.00 39.33 40.05 1o7g h ASP 45 CO 0.40 -0.07 0.00 0.77 -1.57 0.00 0.00 179.24 178.77 1o7g h SER 46 N 0.36 0.00 0.53 6.45 4.64 -1.89 -2.00 113.55 121.63 1o7g h SER 46 Ca 0.71 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.95 1o7g h SER 46 Cb 1.66 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.73 1o7g h SER 46 CO -0.53 0.00 -1.54 0.18 -0.87 0.00 0.00 176.83 174.08 1o7g n LEU 47 N -3.00 0.52 -3.12 5.97 4.32 0.00 -4.49 117.00 117.20 1o7g n LEU 47 Ca -0.01 0.21 -0.20 0.00 -0.02 0.00 0.00 56.01 55.98 1o7g n LEU 47 Cb 0.16 0.04 -0.03 0.00 -1.62 0.00 0.00 43.42 41.97 1o7g n LEU 47 CO 0.22 0.01 -0.13 2.30 -1.22 0.00 0.00 177.39 178.57 1o7g n ILE 48 N -2.61 0.69 0.16 -0.08 -5.35 -0.91 -4.83 119.36 106.43 1o7g n ILE 48 Ca -0.07 -4.83 0.03 0.00 -0.27 0.00 0.00 62.75 57.62 1o7g n ILE 48 Cb 0.68 -0.54 0.22 0.00 -1.74 0.00 0.00 39.64 38.26 1o7g n ILE 48 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1o7g h PRO 49 N 2.99 0.00 -6.30 6.28 0.13 -1.61 -3.44 132.00 130.06 1o7g h PRO 49 Ca 0.11 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.64 1o7g h PRO 49 Cb 0.85 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.88 1o7g h PRO 49 CO 0.58 0.47 -0.64 0.00 -0.23 0.00 0.00 178.00 178.18 1o7g s ALA 50 N -3.40 3.28 0.21 -0.56 0.00 -1.26 -5.05 121.76 114.98 1o7g s ALA 50 Ca 0.01 -1.35 -0.32 0.00 0.00 0.00 0.00 51.96 50.29 1o7g s ALA 50 Cb 0.10 -1.06 -0.14 0.00 0.00 0.00 0.00 23.12 22.02 1o7g s ALA 50 CO 0.71 0.47 1.43 -2.30 0.00 0.00 0.00 175.76 176.07 1o7g n PRO 51 N -0.22 1.95 0.00 0.00 -0.02 -1.26 -1.15 135.00 134.29 1o7g n PRO 51 Ca -0.09 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1o7g n PRO 51 Cb 0.55 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1o7g n PRO 51 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o7g n GLY 52 N 2.49 2.82 3.77 -1.23 0.00 0.06 -4.88 105.19 108.21 1o7g n GLY 52 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1o7g n GLY 52 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1o7g s ASP 53 N -1.42 6.22 0.08 1.61 1.01 -0.30 -1.34 116.67 122.53 1o7g s ASP 53 Ca 0.00 2.62 -0.08 0.00 0.71 0.00 0.00 52.55 55.80 1o7g s ASP 53 Cb 0.00 -2.63 -0.00 0.00 1.01 0.00 0.00 42.92 41.29 1o7g s ASP 53 CO 0.00 -0.91 0.18 -0.72 0.21 0.00 0.00 175.17 173.93 1o7g s TYR 54 N -1.30 0.15 0.10 4.23 -0.85 -0.24 -1.11 117.35 118.34 1o7g s TYR 54 Ca 0.59 -0.56 -0.00 0.00 -0.52 0.00 0.00 57.07 56.58 1o7g s TYR 54 Cb -0.37 -0.07 -0.04 0.00 0.38 0.00 0.00 41.96 41.86 1o7g s TYR 54 CO 0.47 -0.52 -0.00 0.14 -1.52 0.00 0.00 175.55 174.13 1o7g s VAL 55 N -3.64 0.30 0.08 -3.49 -7.23 -0.49 -1.85 120.40 104.08 1o7g s VAL 55 Ca 0.03 -1.88 0.01 0.00 -1.81 0.00 0.00 61.98 58.33 1o7g s VAL 55 Cb 0.04 -1.80 -0.04 0.00 0.56 0.00 0.00 36.38 35.14 1o7g s VAL 55 CO -0.10 -0.73 0.19 0.42 -0.31 0.00 0.00 175.10 174.57 1o7g s THR 56 N -3.89 5.14 0.05 5.32 -4.23 -0.53 -0.81 115.64 116.69 1o7g s THR 56 Ca 0.16 -0.55 -0.08 0.00 -1.18 0.00 0.00 61.69 60.04 1o7g s THR 56 Cb 0.07 -3.52 -0.00 0.00 1.34 0.00 0.00 72.50 70.38 1o7g s THR 56 CO -0.03 0.09 0.15 0.00 -0.54 0.00 0.00 174.62 174.29 1o7g s ALA 57 N -1.52 -0.19 0.09 3.99 0.00 -0.53 -4.97 121.76 118.63 1o7g s ALA 57 Ca 0.33 -0.49 -0.09 0.00 0.00 0.00 0.00 51.96 51.72 1o7g s ALA 57 Cb -0.12 0.31 -0.06 0.00 0.00 0.00 0.00 23.12 23.25 1o7g s ALA 57 CO 0.26 -0.38 0.39 0.15 0.00 0.00 0.00 175.76 176.18 1o7g s LYS 58 N -2.92 3.72 -0.31 0.00 -0.14 -1.26 -0.29 119.74 118.54 1o7g s LYS 58 Ca -0.02 0.11 0.01 0.00 -1.36 0.00 0.00 55.97 54.71 1o7g s LYS 58 Cb 0.01 -2.97 0.09 0.00 -1.68 0.00 0.00 37.83 33.28 1o7g s LYS 58 CO -0.06 0.55 0.06 -1.64 -0.76 0.00 0.00 175.35 173.50 1o7g s MET 59 N -2.05 1.03 7.17 1.68 -1.94 0.19 -4.89 119.30 120.50 1o7g s MET 59 Ca 0.34 -1.27 0.00 0.00 -1.71 0.00 0.00 55.69 53.06 1o7g s MET 59 Cb -0.13 -2.40 0.00 0.00 2.01 0.00 0.00 34.83 34.30 1o7g s MET 59 CO 0.19 -0.92 0.00 0.41 -0.01 0.00 0.00 175.02 174.69 1o7g n GLY 60 N 4.67 2.70 0.40 -0.03 0.00 -1.26 -1.51 105.19 110.15 1o7g n GLY 60 Ca -0.02 -0.29 0.12 0.00 0.00 0.00 0.00 46.02 45.83 1o7g n GLY 60 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1o7g n ILE 61 N 0.00 0.00 -2.73 -0.61 -5.35 -1.26 -4.41 119.36 105.00 1o7g n ILE 61 Ca 0.00 -0.21 -0.32 0.00 -0.27 0.00 0.00 62.75 61.95 1o7g n ILE 61 Cb 0.00 0.77 -0.06 0.00 -1.74 0.00 0.00 39.64 38.62 1o7g n ILE 61 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1o7g s ASP 62 N -2.41 6.79 -0.10 7.28 1.01 -0.57 -5.07 116.67 123.59 1o7g s ASP 62 Ca 0.24 1.56 -0.00 0.00 0.71 0.00 0.00 52.55 55.06 1o7g s ASP 62 Cb 0.19 -2.49 -0.03 0.00 1.01 0.00 0.00 42.92 41.60 1o7g s ASP 62 CO 0.51 -0.41 -0.08 -0.70 0.21 0.00 0.00 175.17 174.69 1o7g s GLU 63 N -3.48 3.09 0.14 8.23 2.12 -1.26 -0.63 118.70 126.91 1o7g s GLU 63 Ca 0.59 -0.58 0.07 0.00 0.36 0.00 0.00 54.97 55.41 1o7g s GLU 63 Cb -0.10 -2.66 -0.04 0.00 0.26 0.00 0.00 34.13 31.59 1o7g s GLU 63 CO 0.21 0.46 -0.16 0.14 -0.54 0.00 0.00 175.26 175.36 1o7g s VAL 64 N -0.26 1.57 -0.19 3.70 -7.23 0.60 -1.20 120.40 117.39 1o7g s VAL 64 Ca 0.03 -1.83 -0.10 0.00 -1.81 0.00 0.00 61.98 58.27 1o7g s VAL 64 Cb -0.13 -1.70 -0.05 0.00 0.56 0.00 0.00 36.38 35.06 1o7g s VAL 64 CO 0.03 -0.37 0.14 -0.63 -0.31 0.00 0.00 175.10 173.95 1o7g s ILE 65 N -2.13 5.41 -0.22 -0.62 1.01 0.76 -1.45 121.20 123.97 1o7g s ILE 65 Ca 0.13 0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.99 1o7g s ILE 65 Cb -0.05 -3.48 0.03 0.00 0.01 0.00 0.00 42.46 38.97 1o7g s ILE 65 CO 0.05 0.44 -0.14 -0.69 0.00 0.00 0.00 174.94 174.60 1o7g s VAL 66 N 0.31 2.33 -0.04 2.92 1.01 0.01 -0.80 120.40 126.14 1o7g s VAL 66 Ca 0.09 -1.12 0.02 0.00 0.00 0.00 0.00 61.98 60.96 1o7g s VAL 66 Cb -0.11 -2.13 0.01 0.00 0.00 0.00 0.00 36.38 34.14 1o7g s VAL 66 CO -0.01 0.31 -0.08 -0.55 0.00 0.00 0.00 175.10 174.76 1o7g s SER 67 N 1.26 1.24 -0.23 3.32 0.15 -0.28 -1.39 113.70 117.76 1o7g s SER 67 Ca 0.00 -0.19 -0.29 0.00 0.70 0.00 0.00 55.95 56.17 1o7g s SER 67 Cb -0.16 -0.47 -0.00 0.00 -1.71 0.00 0.00 66.02 63.68 1o7g s SER 67 CO -0.09 0.02 1.24 -0.60 1.20 0.00 0.00 173.24 175.02 1o7g s ARG 68 N 0.50 4.10 0.61 5.44 6.06 -0.27 -1.88 118.95 133.51 1o7g s ARG 68 Ca -0.08 1.44 -0.11 0.00 -2.50 0.00 0.00 55.73 54.47 1o7g s ARG 68 Cb -0.12 -3.80 -0.04 0.00 0.06 0.00 0.00 34.95 31.05 1o7g s ARG 68 CO 0.01 -0.87 1.02 -0.65 -2.50 0.00 0.00 175.30 172.31 1o7g s GLN 69 N 3.74 3.63 0.51 5.12 -1.52 -0.10 -0.76 119.66 130.28 1o7g s GLN 69 Ca 0.54 0.76 0.16 0.00 -1.95 0.00 0.00 55.36 54.86 1o7g s GLN 69 Cb -0.18 -2.09 1.23 0.00 -0.22 0.00 0.00 33.01 31.75 1o7g s GLN 69 CO 0.17 -0.53 2.13 -0.91 -0.25 0.00 0.00 175.29 175.90 1o7g h ASN 70 N -0.19 0.05 -0.01 5.90 2.35 -1.96 -1.69 115.58 120.04 1o7g h ASN 70 Ca -0.44 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 1o7g h ASN 70 Cb 1.19 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.55 1o7g h ASN 70 CO 0.62 0.04 0.00 -0.90 -1.65 0.00 0.00 177.43 175.53 1o7g n ASP 71 N -4.53 0.35 0.00 5.81 3.85 -1.26 -4.91 116.55 115.86 1o7g n ASP 71 Ca -0.02 -1.20 0.00 0.00 -0.71 0.00 0.00 54.79 52.86 1o7g n ASP 71 Cb 0.11 -0.01 0.00 0.00 -1.35 0.00 0.00 41.12 39.88 1o7g n ASP 71 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1o7g n GLY 72 N 1.00 0.54 3.93 6.12 0.00 -0.63 -5.06 105.19 111.09 1o7g n GLY 72 Ca 0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.95 1o7g n GLY 72 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o7g s SER 73 N -2.41 4.09 -0.05 1.61 1.04 -1.26 -4.80 113.70 111.92 1o7g s SER 73 Ca 0.00 0.37 0.06 0.00 0.48 0.00 0.00 55.95 56.86 1o7g s SER 73 Cb 0.00 -0.74 -0.01 0.00 0.10 0.00 0.00 66.02 65.37 1o7g s SER 73 CO 0.00 -2.11 -0.23 -0.63 0.98 0.00 0.00 173.24 171.25 1o7g s ILE 74 N -3.54 1.90 0.13 -1.02 1.01 -1.26 -0.92 121.20 117.49 1o7g s ILE 74 Ca 0.66 -0.99 0.06 0.00 0.00 0.00 0.00 60.65 60.39 1o7g s ILE 74 Cb -0.08 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 1o7g s ILE 74 CO 0.49 0.53 -0.15 -0.13 0.00 0.00 0.00 174.94 175.68 1o7g s ARG 75 N -0.20 1.06 0.02 2.79 0.52 -0.79 -4.91 118.95 117.44 1o7g s ARG 75 Ca -0.01 -1.25 0.04 0.00 -0.52 0.00 0.00 55.73 53.99 1o7g s ARG 75 Cb -0.12 -1.00 -0.02 0.00 0.52 0.00 0.00 34.95 34.33 1o7g s ARG 75 CO 0.02 0.20 -0.12 0.00 0.02 0.00 0.00 175.30 175.43 1o7g s ALA 76 N -2.02 0.96 0.03 2.13 0.00 -1.26 -1.13 121.76 120.47 1o7g s ALA 76 Ca 0.09 -0.64 0.01 0.00 0.00 0.00 0.00 51.96 51.42 1o7g s ALA 76 Cb -0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.87 1o7g s ALA 76 CO 0.04 0.19 -0.05 -0.06 0.00 0.00 0.00 175.76 175.88 1o7g s PHE 77 N -0.62 0.44 0.37 0.00 0.40 0.02 -1.00 117.98 117.59 1o7g s PHE 77 Ca 0.01 -0.52 -0.28 0.00 -0.60 0.00 0.00 56.93 55.54 1o7g s PHE 77 Cb -0.06 -0.28 -0.11 0.00 0.51 0.00 0.00 43.02 43.07 1o7g s PHE 77 CO 0.00 -0.15 1.45 1.28 0.70 0.00 0.00 175.22 178.51 1o7g n LEU 78 N 1.53 4.56 -2.95 -0.37 4.77 0.78 -0.17 117.00 125.15 1o7g n LEU 78 Ca -0.23 1.22 -0.32 0.00 -0.03 0.00 0.00 56.01 56.65 1o7g n LEU 78 Cb 0.55 -1.60 -0.05 0.00 -2.33 0.00 0.00 43.42 40.00 1o7g n LEU 78 CO 0.20 0.05 2.19 -3.20 -1.33 0.00 0.00 177.39 175.30 1o7g n ASN 79 N 0.54 7.29 -3.72 -1.43 5.15 -0.34 -4.66 115.26 118.10 1o7g n ASN 79 Ca 0.02 -2.99 -0.18 0.00 -0.60 0.00 0.00 54.58 50.83 1o7g n ASN 79 Cb 0.38 -1.36 -0.17 0.00 -0.53 0.00 0.00 39.78 38.10 1o7g n ASN 79 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1o7g s VAL 80 N -0.73 -0.07 0.38 3.44 1.01 -1.26 -2.90 120.40 120.27 1o7g s VAL 80 Ca 0.60 0.33 -0.27 0.00 0.00 0.00 0.00 61.98 62.63 1o7g s VAL 80 Cb 0.26 -0.13 -0.10 0.00 0.00 0.00 0.00 36.38 36.42 1o7g s VAL 80 CO -0.12 0.14 1.35 0.00 0.00 0.00 0.00 175.10 176.47 1o7g n ARG 82 N 0.36 0.39 0.00 0.00 5.12 -1.26 -2.26 116.66 119.01 1o7g n ARG 82 Ca 0.02 -0.03 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1o7g n ARG 82 Cb 0.42 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.22 1o7g n ARG 82 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 1o7g n HIS 83 N -1.28 0.00 -0.53 -1.55 -0.00 -1.26 -4.79 115.22 105.81 1o7g n HIS 83 Ca 0.13 0.00 0.06 0.00 0.46 0.00 0.00 57.72 58.37 1o7g n HIS 83 Cb 0.26 0.00 0.14 0.00 -0.12 0.00 0.00 29.99 30.27 1o7g n HIS 83 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1o7g n ARG 84 N -0.44 2.58 -0.83 1.57 5.12 -1.26 -5.01 116.66 118.39 1o7g n ARG 84 Ca 0.00 -2.23 0.00 0.00 -1.93 0.00 0.00 57.85 53.69 1o7g n ARG 84 Cb 0.00 -1.40 0.00 0.00 -1.16 0.00 0.00 32.46 29.90 1o7g n ARG 84 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1o7g n GLY 85 N -0.42 0.55 3.74 -0.13 0.00 -0.96 -5.02 105.19 102.95 1o7g n GLY 85 Ca 0.12 -0.32 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 1o7g n GLY 85 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1o7g s LYS 86 N -0.69 2.56 0.13 1.61 2.20 -1.26 -4.49 119.74 119.80 1o7g s LYS 86 Ca 0.00 1.82 -0.31 0.00 -0.36 0.00 0.00 55.97 57.12 1o7g s LYS 86 Cb 0.00 -1.88 -0.08 0.00 -1.51 0.00 0.00 37.83 34.36 1o7g s LYS 86 CO 0.00 -1.53 1.36 0.99 -0.36 0.00 0.00 175.35 175.81 1o7g s THR 87 N -1.75 3.34 -0.07 3.43 2.01 -1.26 -0.56 115.64 120.78 1o7g s THR 87 Ca 0.77 0.99 -0.24 0.00 0.31 0.00 0.00 61.69 63.51 1o7g s THR 87 Cb -0.31 -3.63 -0.27 0.00 0.01 0.00 0.00 72.50 68.30 1o7g s THR 87 CO 0.39 0.09 0.92 0.25 -0.69 0.00 0.00 174.62 175.59 1o7g h LEU 88 N 6.51 0.27 -8.46 4.42 5.85 -1.87 -3.45 115.31 118.59 1o7g h LEU 88 Ca -0.43 -0.89 -0.66 0.00 0.84 0.00 0.00 57.88 56.74 1o7g h LEU 88 Cb 1.21 -0.09 -0.28 0.00 0.37 0.00 0.00 40.66 41.87 1o7g h LEU 88 CO 0.84 1.14 -0.76 -0.69 -0.34 0.00 0.00 178.44 178.63 1o7g s VAL 89 N -2.66 3.02 -2.07 1.05 1.01 -1.26 -4.76 120.40 114.72 1o7g s VAL 89 Ca -0.16 -0.64 0.18 0.00 0.00 0.00 0.00 61.98 61.36 1o7g s VAL 89 Cb 0.00 -2.31 0.23 0.00 0.00 0.00 0.00 36.38 34.30 1o7g s VAL 89 CO 0.76 0.49 1.16 -1.54 0.00 0.00 0.00 175.10 175.97 1o7g n SER 90 N 4.13 2.75 -4.85 3.32 3.41 -1.26 -4.98 113.62 116.13 1o7g n SER 90 Ca -0.19 -1.81 -0.24 0.00 -0.26 0.00 0.00 58.87 56.37 1o7g n SER 90 Cb 0.52 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.34 1o7g n SER 90 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1o7g s VAL 91 N -1.38 2.14 -0.14 -3.33 -7.23 -1.26 -5.06 120.40 104.14 1o7g s VAL 91 Ca 0.25 -1.50 0.18 0.00 -1.81 0.00 0.00 61.98 59.10 1o7g s VAL 91 Cb 0.16 -2.64 -0.25 0.00 0.56 0.00 0.00 36.38 34.22 1o7g s VAL 91 CO 0.23 0.00 0.31 -0.62 -0.31 0.00 0.00 175.10 174.71 1o7g n GLU 92 N -1.56 0.67 -3.55 4.82 1.02 -1.26 -4.56 120.64 116.22 1o7g n GLU 92 Ca 0.00 0.03 -0.13 0.00 -0.02 0.00 0.00 57.16 57.04 1o7g n GLU 92 Cb 0.64 -1.59 -0.04 0.00 -0.02 0.00 0.00 31.44 30.42 1o7g n GLU 92 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o7g s ALA 93 N -2.72 -1.33 0.00 0.62 0.00 -1.26 -1.45 121.76 115.62 1o7g s ALA 93 Ca -0.08 0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.36 1o7g s ALA 93 Cb 0.08 0.54 0.00 0.00 0.00 0.00 0.00 23.12 23.74 1o7g s ALA 93 CO 0.84 -0.58 0.00 0.41 0.00 0.00 0.00 175.76 176.42 1o7g n GLY 94 N 0.13 -1.28 2.85 0.00 0.00 -0.77 -5.00 105.19 101.12 1o7g n GLY 94 Ca -0.18 -0.91 -0.21 0.00 0.00 0.00 0.00 46.02 44.72 1o7g n GLY 94 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1o7g s ASN 95 N -3.88 1.18 0.09 1.61 3.84 -1.26 -1.08 114.94 115.43 1o7g s ASN 95 Ca 0.00 -0.12 -0.23 0.00 0.21 0.00 0.00 52.86 52.73 1o7g s ASN 95 Cb 0.00 -0.45 0.06 0.00 -0.55 0.00 0.00 41.25 40.31 1o7g s ASN 95 CO 0.00 -0.10 0.55 0.00 -2.79 0.00 0.00 177.10 174.75 1o7g s ALA 96 N 1.29 -1.41 -1.17 1.71 0.00 -0.45 -4.96 121.76 116.77 1o7g s ALA 96 Ca -0.05 0.54 0.25 0.00 0.00 0.00 0.00 51.96 52.69 1o7g s ALA 96 Cb -0.14 0.57 0.46 0.00 0.00 0.00 0.00 23.12 24.02 1o7g s ALA 96 CO -0.02 -0.61 1.38 1.63 0.00 0.00 0.00 175.76 178.14 1o7g n LYS 97 N 0.08 0.20 -3.88 0.00 5.02 -1.26 -4.50 118.16 113.82 1o7g n LYS 97 Ca -0.18 -0.12 -0.01 0.00 -2.02 0.00 0.00 58.31 55.99 1o7g n LYS 97 Cb 0.62 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 34.15 1o7g n LYS 97 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1o7g s GLY 98 N -2.89 -0.05 -0.07 0.72 0.00 -1.26 -1.44 107.32 102.32 1o7g s GLY 98 Ca 0.13 -0.06 0.01 0.00 0.00 0.00 0.00 44.72 44.80 1o7g s GLY 98 CO 0.68 3.13 -0.07 -1.36 0.00 0.00 0.00 173.10 175.49 1o7g s PHE 99 N -2.22 1.13 -0.17 1.90 0.40 0.70 -4.86 117.98 114.86 1o7g s PHE 99 Ca 0.23 -0.44 -0.07 0.00 -0.60 0.00 0.00 56.93 56.05 1o7g s PHE 99 Cb -0.01 -0.96 -0.04 0.00 0.51 0.00 0.00 43.02 42.52 1o7g s PHE 99 CO 0.02 -0.33 0.06 0.08 0.70 0.00 0.00 175.22 175.75 1o7g s VAL 100 N 1.27 4.81 0.04 -0.44 1.01 -1.26 -0.62 120.40 125.20 1o7g s VAL 100 Ca -0.04 -0.03 -0.30 0.00 0.00 0.00 0.00 61.98 61.60 1o7g s VAL 100 Cb -0.14 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 1o7g s VAL 100 CO -0.02 0.49 1.09 0.00 0.00 0.00 0.00 175.10 176.65 1o7g n SER 102 N 3.83 0.00 -0.02 0.00 3.41 -1.26 -0.64 113.62 118.94 1o7g n SER 102 Ca 0.07 -0.70 -0.01 0.00 -0.26 0.00 0.00 58.87 57.98 1o7g n SER 102 Cb 0.49 -0.07 -0.00 0.00 -0.26 0.00 0.00 64.21 64.36 1o7g n SER 102 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1o7g h TYR 103 N 0.00 0.00 -0.05 7.33 -0.00 -1.96 -3.43 116.97 118.86 1o7g h TYR 103 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1o7g h TYR 103 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.80 1o7g h TYR 103 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 178.16 178.88 1o7g n HIS 104 N -2.94 0.06 -0.90 -3.82 8.25 -1.25 -5.02 115.22 109.60 1o7g n HIS 104 Ca -0.01 -0.30 0.00 0.00 -0.26 0.00 0.00 57.72 57.15 1o7g n HIS 104 Cb 0.04 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.12 1o7g n HIS 104 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1o7g n GLY 105 N -0.11 0.51 3.77 -1.41 0.00 0.19 -4.60 105.19 103.54 1o7g n GLY 105 Ca 0.02 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 1o7g n GLY 105 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1o7g s TRP 106 N -2.00 2.63 -0.13 1.61 0.52 -1.26 -4.46 118.94 115.86 1o7g s TRP 106 Ca 0.00 1.07 0.03 0.00 0.02 0.00 0.00 56.10 57.22 1o7g s TRP 106 Cb 0.00 -4.04 0.01 0.00 -1.15 0.00 0.00 33.47 28.29 1o7g s TRP 106 CO 0.00 -3.15 -0.23 0.20 0.02 0.00 0.00 176.95 173.79 1o7g s GLY 107 N 0.02 1.35 0.04 0.98 0.00 -0.09 -0.54 107.32 109.09 1o7g s GLY 107 Ca 0.56 -1.05 0.05 0.00 0.00 0.00 0.00 44.72 44.28 1o7g s GLY 107 CO 0.59 -0.12 -0.10 -1.36 0.00 0.00 0.00 173.10 172.11 1o7g s PHE 108 N 0.66 2.77 0.74 1.90 0.40 0.20 -0.28 117.98 124.37 1o7g s PHE 108 Ca -0.11 -0.13 -0.10 0.00 -0.60 0.00 0.00 56.93 55.99 1o7g s PHE 108 Cb -0.16 -1.52 0.05 0.00 0.51 0.00 0.00 43.02 41.89 1o7g s PHE 108 CO 0.02 0.36 1.10 0.20 0.70 0.00 0.00 175.22 177.59 1o7g s GLY 109 N -1.67 1.62 0.64 4.36 0.00 0.12 -0.22 107.32 112.17 1o7g s GLY 109 Ca 0.18 -0.61 0.29 0.00 0.00 0.00 0.00 44.72 44.59 1o7g s GLY 109 CO 0.09 -0.19 1.92 1.76 0.00 0.00 0.00 173.10 176.68 1o7g h SER 110 N -0.76 0.00 -0.41 1.64 0.02 -1.56 0.37 113.55 112.85 1o7g h SER 110 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1o7g h SER 110 Cb 1.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.84 1o7g h SER 110 CO 0.64 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 175.87 1o7g n ASN 111 N -3.20 3.14 0.00 3.07 0.23 -1.26 -4.83 115.26 112.41 1o7g n ASN 111 Ca 0.01 -2.27 0.00 0.00 -0.53 0.00 0.00 54.58 51.79 1o7g n ASN 111 Cb 0.46 -0.45 0.00 0.00 -2.08 0.00 0.00 39.78 37.71 1o7g n ASN 111 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1o7g n GLY 112 N 0.83 2.66 3.79 4.83 0.00 0.12 -4.96 105.19 112.46 1o7g n GLY 112 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1o7g n GLY 112 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o7g s GLU 113 N -0.00 4.28 -0.48 1.61 2.02 -1.26 -0.54 118.70 124.33 1o7g s GLU 113 Ca 0.00 1.42 -0.29 0.00 0.02 0.00 0.00 54.97 56.13 1o7g s GLU 113 Cb 0.00 -2.56 0.02 0.00 0.10 0.00 0.00 34.13 31.68 1o7g s GLU 113 CO 0.00 -0.02 1.32 -1.17 0.02 0.00 0.00 175.26 175.40 1o7g s LEU 114 N -2.56 3.54 -0.16 1.80 2.96 -1.26 -0.70 118.68 122.30 1o7g s LEU 114 Ca 0.56 0.53 0.16 0.00 -0.22 0.00 0.00 54.13 55.17 1o7g s LEU 114 Cb -0.20 -3.40 -0.24 0.00 0.50 0.00 0.00 46.19 42.85 1o7g s LEU 114 CO 0.25 -1.45 0.20 0.00 -1.32 0.00 0.00 176.35 174.03 1o7g n GLN 115 N 8.19 0.68 -3.71 1.98 6.02 0.62 -4.83 117.38 126.32 1o7g n GLN 115 Ca 0.14 0.07 -0.13 0.00 -0.01 0.00 0.00 57.00 57.07 1o7g n GLN 115 Cb 0.49 -1.59 -0.07 0.00 1.02 0.00 0.00 30.24 30.09 1o7g n GLN 115 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1o7g s SER 116 N -5.69 -0.23 -0.03 1.08 1.04 -0.93 -5.00 113.70 103.94 1o7g s SER 116 Ca -0.10 -0.00 -0.00 0.00 0.48 0.00 0.00 55.95 56.33 1o7g s SER 116 Cb 0.07 0.38 0.03 0.00 0.10 0.00 0.00 66.02 66.60 1o7g s SER 116 CO 0.82 -0.60 0.02 -0.69 0.98 0.00 0.00 173.24 173.77 1o7g s VAL 117 N -2.17 0.06 0.23 5.02 1.01 -1.26 -0.91 120.40 122.38 1o7g s VAL 117 Ca -0.07 0.17 -0.32 0.00 0.00 0.00 0.00 61.98 61.76 1o7g s VAL 117 Cb -0.02 -0.19 -0.12 0.00 0.00 0.00 0.00 36.38 36.05 1o7g s VAL 117 CO -0.00 0.13 1.63 -2.65 0.00 0.00 0.00 175.10 174.21 1o7g n PRO 118 N 4.30 2.60 -3.28 2.72 -0.02 -1.26 -2.15 135.00 137.90 1o7g n PRO 118 Ca -0.24 0.93 -0.24 0.00 -2.02 0.00 0.00 63.50 61.93 1o7g n PRO 118 Cb 0.50 -2.73 0.04 0.00 -0.02 0.00 0.00 33.50 31.29 1o7g n PRO 118 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1o7g n PHE 119 N 3.12 -2.20 -0.15 6.00 0.99 -1.26 -4.87 117.46 119.09 1o7g n PHE 119 Ca 0.13 0.67 -0.04 0.00 -0.00 0.00 0.00 57.45 58.21 1o7g n PHE 119 Cb 0.34 -4.40 0.05 0.00 -1.00 0.00 0.00 39.48 34.48 1o7g n PHE 119 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.76 178.25 1o7g h GLU 120 N -1.72 0.36 -0.42 -1.08 4.81 -1.82 -0.92 114.58 113.78 1o7g h GLU 120 Ca -0.53 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 58.60 1o7g h GLU 120 Cb 1.36 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.64 1o7g h GLU 120 CO 0.57 0.24 -0.02 -0.22 -0.73 0.00 0.00 179.01 178.85 1o7g h LYS 121 N 0.37 0.76 -0.01 1.92 1.63 -1.88 0.20 116.57 119.56 1o7g h LYS 121 Ca 0.22 -0.25 -0.10 0.00 -0.85 0.00 0.00 60.65 59.67 1o7g h LYS 121 Cb 0.21 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.76 1o7g h LYS 121 CO -0.21 0.84 -0.48 -0.44 -3.45 0.00 0.00 179.45 175.71 1o7g h ASP 122 N 0.59 0.02 0.00 4.20 3.32 -1.79 -2.67 116.42 120.10 1o7g h ASP 122 Ca 0.12 -0.01 -0.38 0.00 0.02 0.00 0.00 57.03 56.78 1o7g h ASP 122 Cb 0.51 -0.01 -0.06 0.00 0.22 0.00 0.00 39.33 40.00 1o7g h ASP 122 CO 0.03 0.51 -2.19 0.18 -1.72 0.00 0.00 179.24 176.05 1o7g n LEU 123 N -3.96 1.94 -0.01 1.55 4.77 -0.40 -4.65 117.00 116.24 1o7g n LEU 123 Ca -0.02 0.35 0.10 0.00 -0.03 0.00 0.00 56.01 56.42 1o7g n LEU 123 Cb 0.50 -0.83 -0.15 0.00 -2.33 0.00 0.00 43.42 40.62 1o7g n LEU 123 CO 0.41 0.42 -0.54 -1.22 -1.33 0.00 0.00 177.39 175.13 1o7g n TYR 124 N -4.30 0.00 0.00 -1.77 4.02 0.59 -5.03 117.16 110.67 1o7g n TYR 124 Ca -0.47 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.42 1o7g n TYR 124 Cb 0.81 -0.33 0.00 0.00 -0.02 0.00 0.00 39.34 39.80 1o7g n TYR 124 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o7g n GLY 125 N 1.36 3.41 1.20 2.72 0.00 -0.49 -0.52 105.19 112.87 1o7g n GLY 125 Ca -0.02 -0.11 0.09 0.00 0.00 0.00 0.00 46.02 45.98 1o7g n GLY 125 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o7g n GLU 126 N 13.68 3.22 0.23 1.61 -0.58 -1.26 -4.49 120.64 133.05 1o7g n GLU 126 Ca 0.00 -2.62 0.13 0.00 -0.42 0.00 0.00 57.16 54.25 1o7g n GLU 126 Cb 0.00 -1.66 0.36 0.00 -0.57 0.00 0.00 31.44 29.57 1o7g n GLU 126 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1o7g h SER 127 N 3.27 0.00 -3.35 1.62 4.64 -1.19 -3.44 113.55 115.10 1o7g h SER 127 Ca 0.00 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.72 1o7g h SER 127 Cb 1.17 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.17 1o7g h SER 127 CO 0.12 0.05 0.48 -0.22 -0.87 0.00 0.00 176.83 176.39 1o7g s LEU 128 N -6.26 4.07 -1.12 5.97 2.96 -1.26 -4.98 118.68 118.06 1o7g s LEU 128 Ca 0.04 0.88 -0.15 0.00 -0.22 0.00 0.00 54.13 54.68 1o7g s LEU 128 Cb 0.07 -3.17 0.16 0.00 0.50 0.00 0.00 46.19 43.75 1o7g s LEU 128 CO 0.63 -0.59 1.33 0.21 -1.32 0.00 0.00 176.35 176.61 1o7g s ASN 129 N 1.49 6.95 0.53 3.68 3.84 -1.26 -4.81 114.94 125.36 1o7g s ASN 129 Ca 0.35 -2.75 0.23 0.00 0.21 0.00 0.00 52.86 50.89 1o7g s ASN 129 Cb -0.14 -2.39 1.43 0.00 -0.55 0.00 0.00 41.25 39.60 1o7g s ASN 129 CO 0.10 -0.82 2.13 0.11 -2.79 0.00 0.00 177.10 175.84 1o7g h LYS 130 N 7.61 0.00 0.00 0.43 1.57 -1.93 -1.12 116.57 123.12 1o7g h LYS 130 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1o7g h LYS 130 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.23 1o7g h LYS 130 CO 1.19 0.07 0.00 1.57 -0.57 0.00 0.00 179.45 181.71 1o7g h LYS 131 N 0.00 0.00 -0.57 3.15 2.10 -1.88 -1.68 116.57 117.69 1o7g h LYS 131 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1o7g h LYS 131 Cb 0.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.48 1o7g h LYS 131 CO 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.46 1o7g n LEU 133 N 1.41 2.66 -4.80 0.00 4.77 -0.63 -5.04 117.00 115.37 1o7g n LEU 133 Ca 0.21 -3.52 -0.32 0.00 -0.03 0.00 0.00 56.01 52.35 1o7g n LEU 133 Cb 0.58 -0.49 0.05 0.00 -2.33 0.00 0.00 43.42 41.23 1o7g n LEU 133 CO 0.15 1.08 0.71 -0.83 -1.33 0.00 0.00 177.39 177.17 1o7g s GLY 134 N -3.01 1.83 0.55 -0.72 0.00 -1.25 -4.39 107.32 100.33 1o7g s GLY 134 Ca 0.36 0.24 -0.20 0.00 0.00 0.00 0.00 44.72 45.12 1o7g s GLY 134 CO -0.02 0.57 0.94 1.04 0.00 0.00 0.00 173.10 175.62 1o7g n LEU 135 N -2.89 3.15 -4.65 0.66 4.77 0.30 -4.86 117.00 113.48 1o7g n LEU 135 Ca 0.08 0.86 -0.43 0.00 -0.03 0.00 0.00 56.01 56.50 1o7g n LEU 135 Cb 0.53 -1.36 -0.03 0.00 -2.33 0.00 0.00 43.42 40.23 1o7g n LEU 135 CO 0.52 -1.87 1.33 -0.75 -1.33 0.00 0.00 177.39 175.30 1o7g s LYS 136 N -2.50 4.09 0.05 3.23 2.20 -1.26 -4.86 119.74 120.68 1o7g s LYS 136 Ca 0.72 1.99 -0.14 0.00 -0.36 0.00 0.00 55.97 58.17 1o7g s LYS 136 Cb -0.45 -3.97 -0.06 0.00 -1.51 0.00 0.00 37.83 31.84 1o7g s LYS 136 CO 0.50 -0.94 0.45 -2.00 -0.36 0.00 0.00 175.35 173.01 1o7g s GLU 137 N 4.12 3.94 -0.09 4.03 2.12 -1.26 -0.15 118.70 131.40 1o7g s GLU 137 Ca 0.70 0.43 -0.30 0.00 0.36 0.00 0.00 54.97 56.17 1o7g s GLU 137 Cb -0.30 -3.14 -0.04 0.00 0.26 0.00 0.00 34.13 30.92 1o7g s GLU 137 CO 0.27 0.63 1.47 0.08 -0.54 0.00 0.00 175.26 177.17 1o7g s VAL 138 N -1.20 3.87 0.24 3.70 1.01 -0.17 -4.90 120.40 122.94 1o7g s VAL 138 Ca 0.28 1.08 -0.06 0.00 0.00 0.00 0.00 61.98 63.28 1o7g s VAL 138 Cb -0.16 -3.70 0.20 0.00 0.00 0.00 0.00 36.38 32.72 1o7g s VAL 138 CO 0.16 -0.09 1.85 0.00 0.00 0.00 0.00 175.10 177.02 1o7g h ALA 139 N 8.83 1.14 -3.50 5.51 0.00 -1.77 -3.43 119.26 126.03 1o7g h ALA 139 Ca -0.34 -0.01 -0.53 0.00 0.00 0.00 0.00 54.91 54.04 1o7g h ALA 139 Cb 1.15 -0.22 -0.33 0.00 0.00 0.00 0.00 17.79 18.39 1o7g h ALA 139 CO 0.95 0.25 -0.82 1.03 0.00 0.00 0.00 179.25 180.67 1o7g s ARG 140 N -6.07 1.75 -0.05 0.00 1.81 -0.64 -4.94 118.95 110.80 1o7g s ARG 140 Ca -0.13 -0.46 -0.02 0.00 -1.72 0.00 0.00 55.73 53.40 1o7g s ARG 140 Cb 0.18 -1.45 0.03 0.00 -0.45 0.00 0.00 34.95 33.26 1o7g s ARG 140 CO 0.79 0.07 0.09 0.08 -0.68 0.00 0.00 175.30 175.64 1o7g s VAL 141 N 0.54 -0.15 0.04 3.52 1.01 -1.26 -0.87 120.40 123.23 1o7g s VAL 141 Ca -0.13 0.40 -0.01 0.00 0.00 0.00 0.00 61.98 62.25 1o7g s VAL 141 Cb -0.15 -0.19 -0.03 0.00 0.00 0.00 0.00 36.38 36.00 1o7g s VAL 141 CO 0.04 0.17 -0.03 -1.61 0.00 0.00 0.00 175.10 173.67 1o7g s GLU 142 N 2.20 0.54 -0.06 2.72 2.02 -0.63 -5.01 118.70 120.49 1o7g s GLU 142 Ca 0.05 -1.07 0.04 0.00 0.02 0.00 0.00 54.97 54.01 1o7g s GLU 142 Cb -0.12 0.19 -0.02 0.00 0.10 0.00 0.00 34.13 34.28 1o7g s GLU 142 CO -0.04 -0.10 -0.17 0.45 0.02 0.00 0.00 175.26 175.42 1o7g s SER 143 N -2.57 3.77 -0.57 -0.19 0.15 -1.26 -1.11 113.70 111.92 1o7g s SER 143 Ca 0.01 -0.29 -0.00 0.00 0.70 0.00 0.00 55.95 56.37 1o7g s SER 143 Cb 0.04 -0.86 0.15 0.00 -1.71 0.00 0.00 66.02 63.64 1o7g s SER 143 CO -0.08 0.31 0.36 0.12 1.20 0.00 0.00 173.24 175.15 1o7g s PHE 144 N -0.52 3.36 -1.48 3.44 5.36 0.66 -4.78 117.98 124.02 1o7g s PHE 144 Ca 0.07 -2.86 -0.11 0.00 -0.96 0.00 0.00 56.93 53.07 1o7g s PHE 144 Cb -0.11 -3.07 0.06 0.00 -0.34 0.00 0.00 43.02 39.55 1o7g s PHE 144 CO 0.01 -0.82 0.97 0.72 -1.46 0.00 0.00 175.22 174.64 1o7g n HIS 145 N 3.44 -2.32 0.00 10.12 8.25 -1.26 -1.25 115.22 132.20 1o7g n HIS 145 Ca 0.06 0.91 0.00 0.00 -0.26 0.00 0.00 57.72 58.44 1o7g n HIS 145 Cb 0.36 -4.19 0.00 0.00 1.12 0.00 0.00 29.99 27.29 1o7g n HIS 145 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1o7g n GLY 146 N -1.71 2.07 3.64 -1.41 0.00 -1.26 -4.69 105.19 101.82 1o7g n GLY 146 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1o7g n GLY 146 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o7g s PHE 147 N -2.59 3.31 -0.23 1.61 0.40 -0.38 -1.03 117.98 119.07 1o7g s PHE 147 Ca 0.00 0.90 -0.09 0.00 -0.60 0.00 0.00 56.93 57.14 1o7g s PHE 147 Cb 0.00 -2.87 -0.04 0.00 0.51 0.00 0.00 43.02 40.61 1o7g s PHE 147 CO 0.00 -0.31 0.11 0.42 0.70 0.00 0.00 175.22 176.14 1o7g s ILE 148 N 2.46 4.94 0.18 0.64 -1.09 0.72 -0.25 121.20 128.80 1o7g s ILE 148 Ca 0.28 0.03 0.11 0.00 -2.23 0.00 0.00 60.65 58.84 1o7g s ILE 148 Cb -0.16 -3.29 -0.04 0.00 -1.58 0.00 0.00 42.46 37.39 1o7g s ILE 148 CO 0.09 0.37 -0.22 -0.31 -1.23 0.00 0.00 174.94 173.63 1o7g s TYR 149 N 1.06 2.36 0.14 3.97 1.51 -0.27 -0.50 117.35 125.62 1o7g s TYR 149 Ca 0.06 -0.34 0.06 0.00 -1.01 0.00 0.00 57.07 55.84 1o7g s TYR 149 Cb -0.14 -1.18 -0.04 0.00 -0.11 0.00 0.00 41.96 40.49 1o7g s TYR 149 CO 0.04 0.48 -0.14 0.20 -1.11 0.00 0.00 175.55 175.02 1o7g s GLY 150 N -2.61 1.16 -0.13 0.71 0.00 0.33 -1.60 107.32 105.19 1o7g s GLY 150 Ca 0.21 -1.38 -0.07 0.00 0.00 0.00 0.00 44.72 43.48 1o7g s GLY 150 CO 0.10 -1.45 0.30 0.00 0.00 0.00 0.00 173.10 172.05 1o7g n PHE 152 N 4.21 0.72 -3.48 0.00 0.99 -1.26 -1.62 117.46 117.01 1o7g n PHE 152 Ca -0.24 0.24 -0.43 0.00 -0.00 0.00 0.00 57.45 57.02 1o7g n PHE 152 Cb 0.54 -0.88 -0.10 0.00 -1.00 0.00 0.00 39.48 38.04 1o7g n PHE 152 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1o7g s ASP 153 N -4.15 6.01 0.57 4.37 3.68 -1.21 -4.45 116.67 121.49 1o7g s ASP 153 Ca 0.09 -1.06 0.37 0.00 2.13 0.00 0.00 52.55 54.07 1o7g s ASP 153 Cb 0.12 -2.13 2.00 0.00 -1.45 0.00 0.00 42.92 41.46 1o7g s ASP 153 CO 0.49 -0.49 2.12 -0.61 0.13 0.00 0.00 175.17 176.82 1o7g h GLN 154 N 8.61 0.00 -0.00 4.34 5.75 -1.92 -2.28 115.11 129.60 1o7g h GLN 154 Ca -0.27 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.23 1o7g h GLN 154 Cb 1.11 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.66 1o7g h GLN 154 CO 0.75 0.00 -0.13 0.39 -2.65 0.00 0.00 178.83 177.20 1o7g n GLU 155 N -2.82 0.66 -1.52 1.69 1.02 -1.26 -4.94 120.64 113.47 1o7g n GLU 155 Ca -0.02 -0.24 -0.34 0.00 -0.02 0.00 0.00 57.16 56.53 1o7g n GLU 155 Cb 0.10 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.11 1o7g n GLU 155 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o7g s ALA 156 N -2.50 2.19 0.78 0.62 0.00 -0.86 -4.94 121.76 117.06 1o7g s ALA 156 Ca 0.28 0.89 -0.13 0.00 0.00 0.00 0.00 51.96 53.00 1o7g s ALA 156 Cb 0.20 -3.46 0.07 0.00 0.00 0.00 0.00 23.12 19.92 1o7g s ALA 156 CO 0.49 -1.76 1.16 -2.14 0.00 0.00 0.00 175.76 173.50 1o7g s PRO 157 N -3.83 1.91 0.56 0.00 0.02 -1.26 -4.96 135.00 127.44 1o7g s PRO 157 Ca 0.75 1.56 -0.20 0.00 0.02 0.00 0.00 61.00 63.12 1o7g s PRO 157 Cb -0.29 -1.83 -0.05 0.00 0.02 0.00 0.00 34.50 32.35 1o7g s PRO 157 CO 0.44 -1.97 1.11 -2.30 -0.33 0.00 0.00 177.00 173.95 1o7g n PRO 158 N -3.26 1.21 -0.32 5.54 -0.02 -1.26 -4.68 135.00 132.21 1o7g n PRO 158 Ca 0.12 0.45 0.09 0.00 -2.02 0.00 0.00 63.50 62.14 1o7g n PRO 158 Cb 0.51 -2.29 0.26 0.00 -0.02 0.00 0.00 33.50 31.96 1o7g n PRO 158 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1o7g h LEU 159 N 0.92 0.67 -0.47 2.45 5.85 -1.97 0.66 115.31 123.41 1o7g h LEU 159 Ca -0.49 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.29 1o7g h LEU 159 Cb 1.34 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.32 1o7g h LEU 159 CO 0.54 0.28 0.17 0.24 -0.34 0.00 0.00 178.44 179.33 1o7g h MET 160 N 0.72 0.72 -0.29 1.25 2.86 -1.92 -1.10 114.93 117.17 1o7g h MET 160 Ca 0.50 -0.14 -0.07 0.00 -2.06 0.00 0.00 59.70 57.93 1o7g h MET 160 Cb 0.71 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.24 1o7g h MET 160 CO -0.35 0.66 -0.14 -0.44 1.06 0.00 0.00 176.91 177.70 1o7g h ASP 161 N 0.63 0.48 -0.25 1.22 3.32 -1.59 -2.86 116.42 117.36 1o7g h ASP 161 Ca 0.16 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 1o7g h ASP 161 Cb 0.22 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1o7g h ASP 161 CO -0.01 0.64 -0.00 0.22 -1.72 0.00 0.00 179.24 178.37 1o7g h TYR 162 N 0.45 0.59 0.00 4.55 3.20 -0.17 -1.30 116.97 124.30 1o7g h TYR 162 Ca 0.08 -0.06 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1o7g h TYR 162 Cb 0.51 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.61 1o7g h TYR 162 CO 0.02 0.58 -0.10 -0.07 -1.64 0.00 0.00 178.16 176.95 1o7g h LEU 163 N 0.54 0.00 0.00 2.82 3.38 -0.99 -3.41 115.31 117.66 1o7g h LEU 163 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1o7g h LEU 163 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1o7g h LEU 163 CO 0.01 0.10 0.00 0.61 0.09 0.00 0.00 178.44 179.25 1o7g n GLY 164 N -0.50 2.61 0.25 0.83 0.00 -0.49 -1.46 105.19 106.43 1o7g n GLY 164 Ca -0.01 -0.27 0.17 0.00 0.00 0.00 0.00 46.02 45.91 1o7g n GLY 164 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1o7g h ASP 165 N 4.96 0.00 0.41 1.61 3.45 -1.90 -2.50 116.42 122.45 1o7g h ASP 165 Ca 0.00 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.41 1o7g h ASP 165 Cb 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 1o7g h ASP 165 CO 0.00 0.00 -0.26 0.00 -1.57 0.00 0.00 179.24 177.41 1o7g h ALA 166 N 2.06 1.35 -0.92 3.45 0.00 -1.57 -3.11 119.26 120.52 1o7g h ALA 166 Ca 0.00 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.74 1o7g h ALA 166 Cb 0.36 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1o7g h ALA 166 CO 0.00 0.32 0.60 0.00 0.00 0.00 0.00 179.25 180.17 1o7g h ALA 167 N 1.74 1.51 -0.64 0.00 0.00 -1.46 -2.09 119.26 118.32 1o7g h ALA 167 Ca -0.00 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.96 1o7g h ALA 167 Cb 0.53 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1o7g h ALA 167 CO 0.03 0.35 0.42 2.35 0.00 0.00 0.00 179.25 182.41 1o7g h TRP 168 N 1.04 0.60 0.03 0.00 7.01 -1.75 -1.26 115.95 121.61 1o7g h TRP 168 Ca 0.40 0.02 -0.22 0.00 2.11 0.00 0.00 58.89 61.19 1o7g h TRP 168 Cb 0.21 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 27.07 1o7g h TRP 168 CO -0.00 0.31 -0.98 1.88 -2.79 0.00 0.00 178.44 176.86 1o7g h TYR 169 N 0.58 0.39 0.00 2.65 -1.99 -1.54 -3.29 116.97 113.77 1o7g h TYR 169 Ca 0.28 -0.23 -0.17 0.00 2.00 0.00 0.00 58.73 60.61 1o7g h TYR 169 Cb 0.36 -0.04 -0.02 0.00 2.00 0.00 0.00 36.73 39.03 1o7g h TYR 169 CO -0.00 1.08 -0.82 -0.07 -0.00 0.00 0.00 178.16 178.35 1o7g h LEU 170 N 0.12 0.00 -0.94 3.88 3.38 -1.16 -3.38 115.31 117.21 1o7g h LEU 170 Ca -0.07 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.97 1o7g h LEU 170 Cb 1.64 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.32 1o7g h LEU 170 CO 0.16 0.82 0.60 -0.33 0.09 0.00 0.00 178.44 179.78 1o7g h GLU 171 N 0.00 1.05 -0.43 1.13 5.08 -1.32 0.92 114.58 121.02 1o7g h GLU 171 Ca -0.01 -0.06 0.08 0.00 -1.00 0.00 0.00 59.36 58.37 1o7g h GLU 171 Cb 1.59 -0.24 -0.07 0.00 0.50 0.00 0.00 28.75 30.53 1o7g h GLU 171 CO 0.11 0.70 -0.02 -1.35 -1.00 0.00 0.00 179.01 177.44 1o7g h PRO 172 N 1.08 0.08 -0.06 2.33 0.11 -1.77 0.17 132.00 133.95 1o7g h PRO 172 Ca 0.41 -0.00 -0.25 0.00 0.11 0.00 0.00 66.00 66.27 1o7g h PRO 172 Cb 0.18 -0.02 0.02 0.00 0.11 0.00 0.00 31.00 31.29 1o7g h PRO 172 CO -0.18 0.05 -0.93 1.98 -0.21 0.00 0.00 178.00 178.71 1o7g h MET 173 N 0.08 0.72 0.00 1.05 1.85 -1.76 -1.48 114.93 115.39 1o7g h MET 173 Ca 0.21 -0.69 -0.22 0.00 -0.61 0.00 0.00 59.70 58.39 1o7g h MET 173 Cb 0.31 0.18 -0.03 0.00 0.43 0.00 0.00 31.60 32.49 1o7g h MET 173 CO -0.37 1.28 -1.10 0.74 -0.40 0.00 0.00 176.91 177.06 1o7g h PHE 174 N 0.44 0.00 0.00 1.39 -1.00 -0.55 -3.36 116.94 113.86 1o7g h PHE 174 Ca -0.10 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.68 1o7g h PHE 174 Cb 1.58 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 41.13 1o7g h PHE 174 CO 0.09 0.99 -0.34 1.17 -1.61 0.00 0.00 178.31 178.62 1o7g n LYS 175 N -3.30 0.16 0.04 1.51 4.81 0.51 -4.27 118.16 117.62 1o7g n LYS 175 Ca -0.02 0.06 0.11 0.00 -0.87 0.00 0.00 58.31 57.58 1o7g n LYS 175 Cb 0.95 -0.77 0.44 0.00 0.02 0.00 0.00 35.03 35.67 1o7g n LYS 175 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1o7g n HIS 176 N -3.77 0.32 0.96 5.64 8.25 -0.61 -2.37 115.22 123.65 1o7g n HIS 176 Ca -0.05 0.11 0.12 0.00 -0.26 0.00 0.00 57.72 57.65 1o7g n HIS 176 Cb 0.17 -0.68 0.57 0.00 1.12 0.00 0.00 29.99 31.17 1o7g n HIS 176 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1o7g n SER 177 N -1.78 0.00 0.00 0.41 3.41 -0.59 -4.84 113.62 110.22 1o7g n SER 177 Ca 0.04 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 59.03 1o7g n SER 177 Cb 0.26 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 1o7g n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o7g n GLY 178 N 1.11 0.33 0.00 5.00 0.00 -1.00 -4.81 105.19 105.82 1o7g n GLY 178 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1o7g n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o7g n GLY 179 N -1.59 2.52 3.62 -0.02 0.00 -1.25 -4.83 105.19 103.64 1o7g n GLY 179 Ca 0.00 -1.87 -0.26 0.00 0.00 0.00 0.00 46.02 43.89 1o7g n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o7g s LEU 180 N 0.00 3.14 0.05 0.99 1.43 -1.26 -0.73 118.68 122.31 1o7g s LEU 180 Ca 0.00 -0.51 0.09 0.00 -1.03 0.00 0.00 54.13 52.68 1o7g s LEU 180 Cb 0.00 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 44.40 1o7g s LEU 180 CO 0.00 0.08 -0.26 -1.61 0.23 0.00 0.00 176.35 174.80 1o7g s GLU 181 N -3.00 1.79 -0.23 1.70 2.02 0.15 -4.80 118.70 116.33 1o7g s GLU 181 Ca 0.27 -1.12 -0.10 0.00 0.02 0.00 0.00 54.97 54.03 1o7g s GLU 181 Cb -0.09 -1.99 -0.05 0.00 0.10 0.00 0.00 34.13 32.10 1o7g s GLU 181 CO 0.17 0.51 0.15 -1.17 0.02 0.00 0.00 175.26 174.95 1o7g s LEU 182 N -1.33 4.14 -0.29 1.80 2.96 -1.26 -1.63 118.68 123.07 1o7g s LEU 182 Ca 0.12 0.15 -0.14 0.00 -0.22 0.00 0.00 54.13 54.04 1o7g s LEU 182 Cb -0.10 -2.11 -0.03 0.00 0.50 0.00 0.00 46.19 44.45 1o7g s LEU 182 CO 0.03 0.10 0.33 -0.69 -1.32 0.00 0.00 176.35 174.79 1o7g s VAL 183 N 0.85 5.20 0.54 1.68 1.01 0.58 -4.70 120.40 125.56 1o7g s VAL 183 Ca 0.08 0.35 0.07 0.00 0.00 0.00 0.00 61.98 62.48 1o7g s VAL 183 Cb -0.13 -3.69 0.05 0.00 0.00 0.00 0.00 36.38 32.61 1o7g s VAL 183 CO 0.03 0.12 0.53 -0.83 0.00 0.00 0.00 175.10 174.95 1o7g s GLY 184 N 1.69 2.13 0.75 4.51 0.00 -1.26 -2.77 107.32 112.37 1o7g s GLY 184 Ca 0.12 -1.63 -0.12 0.00 0.00 0.00 0.00 44.72 43.09 1o7g s GLY 184 CO 0.11 -1.82 1.11 2.56 0.00 0.00 0.00 173.10 175.06 1o7g s PRO 185 N -4.39 2.45 0.54 2.90 0.04 -1.26 -5.05 135.00 130.22 1o7g s PRO 185 Ca 0.45 0.44 -0.16 0.00 0.04 0.00 0.00 61.00 61.77 1o7g s PRO 185 Cb -0.04 -1.98 -0.07 0.00 0.04 0.00 0.00 34.50 32.46 1o7g s PRO 185 CO 0.28 -1.32 1.00 -1.25 0.04 0.00 0.00 177.00 175.75 1o7g s PRO 186 N -5.34 3.80 0.54 0.56 0.04 -1.26 -4.91 135.00 128.42 1o7g s PRO 186 Ca 0.60 0.99 -0.19 0.00 0.04 0.00 0.00 61.00 62.44 1o7g s PRO 186 Cb -0.12 -2.11 -0.06 0.00 0.04 0.00 0.00 34.50 32.25 1o7g s PRO 186 CO 0.52 -0.40 1.11 0.20 0.04 0.00 0.00 177.00 178.47 1o7g s GLY 187 N -3.07 2.57 -0.05 0.56 0.00 -0.01 -4.81 107.32 102.51 1o7g s GLY 187 Ca 0.60 0.76 -0.02 0.00 0.00 0.00 0.00 44.72 46.05 1o7g s GLY 187 CO 0.34 1.10 0.04 0.54 0.00 0.00 0.00 173.10 175.13 1o7g s LYS 188 N -3.33 0.08 -0.05 2.90 1.02 -1.25 -1.31 119.74 117.80 1o7g s LYS 188 Ca 0.71 0.31 -0.04 0.00 0.02 0.00 0.00 55.97 56.97 1o7g s LYS 188 Cb -0.22 -0.61 0.01 0.00 -0.52 0.00 0.00 37.83 36.50 1o7g s LYS 188 CO 0.26 -0.32 0.13 0.08 -0.92 0.00 0.00 175.35 174.58 1o7g s VAL 189 N 2.08 -0.00 -0.17 3.17 1.01 -0.78 -4.97 120.40 120.74 1o7g s VAL 189 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 61.98 61.88 1o7g s VAL 189 Cb -0.12 -0.18 -0.05 0.00 0.00 0.00 0.00 36.38 36.03 1o7g s VAL 189 CO -0.03 0.00 0.31 -0.69 0.00 0.00 0.00 175.10 174.68 1o7g s VAL 190 N 0.07 5.29 0.14 2.92 1.01 -1.26 0.09 120.40 128.66 1o7g s VAL 190 Ca -0.00 0.56 0.09 0.00 0.00 0.00 0.00 61.98 62.63 1o7g s VAL 190 Cb -0.01 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1o7g s VAL 190 CO 0.00 0.36 -0.13 0.27 0.00 0.00 0.00 175.10 175.60 1o7g s ILE 191 N 0.65 3.08 -1.21 2.22 -4.36 0.29 -4.99 121.20 116.89 1o7g s ILE 191 Ca 0.17 -1.51 -0.05 0.00 -0.26 0.00 0.00 60.65 58.99 1o7g s ILE 191 Cb -0.13 -2.46 0.13 0.00 1.25 0.00 0.00 42.46 41.25 1o7g s ILE 191 CO 0.05 0.02 2.38 0.29 0.24 0.00 0.00 174.94 177.92 1o7g n LYS 192 N 0.50 4.45 -4.15 0.37 4.76 -1.26 -1.32 118.16 121.52 1o7g n LYS 192 Ca -0.13 -3.46 -0.12 0.00 -2.87 0.00 0.00 58.31 51.73 1o7g n LYS 192 Cb 0.54 -2.57 -0.11 0.00 -1.84 0.00 0.00 35.03 31.05 1o7g n LYS 192 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1o7g s ALA 193 N -1.50 0.92 0.43 7.82 0.00 -1.06 -4.45 121.76 123.91 1o7g s ALA 193 Ca 0.53 -1.17 -0.24 0.00 0.00 0.00 0.00 51.96 51.08 1o7g s ALA 193 Cb 0.21 0.10 -0.08 0.00 0.00 0.00 0.00 23.12 23.35 1o7g s ALA 193 CO -0.11 -0.14 1.11 1.21 0.00 0.00 0.00 175.76 177.83 1o7g s ASN 194 N -2.56 6.47 0.55 0.00 3.84 -1.21 -2.66 114.94 119.37 1o7g s ASN 194 Ca 0.05 2.18 0.22 0.00 0.21 0.00 0.00 52.86 55.52 1o7g s ASN 194 Cb -0.00 -2.59 1.45 0.00 -0.55 0.00 0.00 41.25 39.56 1o7g s ASN 194 CO -0.02 -0.70 2.15 4.11 -2.79 0.00 0.00 177.10 179.84 1o7g h TRP 195 N 2.29 0.00 0.00 0.43 5.08 -1.85 -1.55 115.95 120.35 1o7g h TRP 195 Ca -0.49 0.00 -0.09 0.00 1.08 0.00 0.00 58.89 59.39 1o7g h TRP 195 Cb 1.23 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.38 1o7g h TRP 195 CO 0.56 0.00 -0.42 0.87 -1.28 0.00 0.00 178.44 178.17 1o7g h LYS 196 N 0.00 0.00 0.21 0.12 1.57 -1.94 -2.58 116.57 113.95 1o7g h LYS 196 Ca 0.04 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1o7g h LYS 196 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1o7g h LYS 196 CO -0.00 0.42 -0.10 0.00 -0.57 0.00 0.00 179.45 179.20 1o7g h ALA 197 N 1.58 -0.28 -0.11 3.86 0.00 -1.64 0.88 119.26 123.54 1o7g h ALA 197 Ca -0.00 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 1o7g h ALA 197 Cb 0.91 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1o7g h ALA 197 CO 0.05 -0.63 -0.53 -1.00 0.00 0.00 0.00 179.25 177.15 1o7g h PRO 198 N -0.35 0.32 -0.65 0.00 0.13 -1.71 -2.41 132.00 127.33 1o7g h PRO 198 Ca -0.03 -0.19 0.04 0.00 -0.87 0.00 0.00 66.00 64.94 1o7g h PRO 198 Cb 0.27 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 31.38 1o7g h PRO 198 CO 0.05 0.77 0.39 0.00 -0.23 0.00 0.00 178.00 178.98 1o7g h ALA 199 N 1.19 0.85 -0.05 -0.56 0.00 -1.27 -1.24 119.26 118.19 1o7g h ALA 199 Ca 0.01 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 1o7g h ALA 199 Cb 1.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1o7g h ALA 199 CO 0.09 0.12 -0.71 1.05 0.00 0.00 0.00 179.25 179.80 1o7g h GLU 200 N 0.75 0.26 -0.40 0.00 4.11 -0.80 -1.58 114.58 116.93 1o7g h GLU 200 Ca 0.27 -0.22 -0.05 0.00 0.07 0.00 0.00 59.36 59.43 1o7g h GLU 200 Cb 0.06 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1o7g h GLU 200 CO -0.12 0.87 0.05 -0.97 0.07 0.00 0.00 179.01 178.90 1o7g h ASN 201 N 0.18 0.65 0.86 3.06 -1.24 -0.90 -2.86 115.58 115.33 1o7g h ASN 201 Ca -0.02 -0.27 -0.17 0.00 0.71 0.00 0.00 56.30 56.55 1o7g h ASN 201 Cb 1.26 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 40.12 1o7g h ASN 201 CO 0.11 0.76 -0.82 -0.26 -1.29 0.00 0.00 177.43 175.94 1o7g h PHE 202 N 0.52 0.00 0.00 0.67 -1.00 -1.20 -1.69 116.94 114.25 1o7g h PHE 202 Ca 0.12 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.81 1o7g h PHE 202 Cb 0.39 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.94 1o7g h PHE 202 CO 0.03 0.82 -0.42 -0.24 -1.61 0.00 0.00 178.31 176.89 1o7g h VAL 203 N 0.00 1.00 0.00 -0.55 3.04 -1.15 -3.19 116.25 115.41 1o7g h VAL 203 Ca -0.01 -1.60 0.00 0.00 -1.01 0.00 0.00 66.70 64.08 1o7g h VAL 203 Cb 1.47 1.95 0.00 0.00 -2.01 0.00 0.00 31.29 32.69 1o7g h VAL 203 CO 0.11 0.41 0.00 0.61 -1.01 0.00 0.00 177.57 177.68 1o7g n GLY 204 N 0.18 0.99 3.20 3.17 0.00 -1.09 -3.49 105.19 108.15 1o7g n GLY 204 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1o7g n GLY 204 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1o7g s ASP 205 N 0.00 6.48 0.24 1.61 3.68 -0.64 -4.61 116.67 123.44 1o7g s ASP 205 Ca 0.00 -3.63 0.17 0.00 2.13 0.00 0.00 52.55 51.23 1o7g s ASP 205 Cb 0.00 -2.02 0.04 0.00 -1.45 0.00 0.00 42.92 39.49 1o7g s ASP 205 CO 0.00 -0.24 1.26 0.00 0.13 0.00 0.00 175.17 176.33 1o7g h ALA 206 N 6.32 0.69 -1.00 3.66 0.00 -1.85 -3.36 119.26 123.73 1o7g h ALA 206 Ca 0.16 -0.44 0.11 0.00 0.00 0.00 0.00 54.91 54.74 1o7g h ALA 206 Cb 0.84 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.59 1o7g h ALA 206 CO 0.91 0.54 0.63 -0.92 0.00 0.00 0.00 179.25 180.41 1o7g h TYR 207 N 0.00 1.15 0.00 0.00 3.20 -1.87 -2.57 116.97 116.88 1o7g h TYR 207 Ca -0.04 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1o7g h TYR 207 Cb 1.34 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 39.24 1o7g h TYR 207 CO 0.00 0.49 0.00 1.12 -1.64 0.00 0.00 178.16 178.13 1o7g h HIS 208 N 1.04 0.00 0.40 -3.82 2.07 -1.98 -3.37 115.15 109.49 1o7g h HIS 208 Ca 0.48 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.99 1o7g h HIS 208 Cb 0.40 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.37 1o7g h HIS 208 CO -0.00 0.00 -0.28 0.28 -3.07 0.00 0.00 177.93 174.85 1o7g h VAL 209 N 0.00 0.41 -0.25 6.12 2.07 -1.68 0.22 116.25 123.14 1o7g h VAL 209 Ca 0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1o7g h VAL 209 Cb 0.62 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1o7g h VAL 209 CO 0.00 0.00 0.17 1.23 0.02 0.00 0.00 177.57 178.99 1o7g h GLY 210 N -0.67 0.14 0.00 2.17 0.00 -1.78 -0.99 103.07 101.94 1o7g h GLY 210 Ca -0.04 -0.05 -0.15 0.00 0.00 0.00 0.00 47.33 47.10 1o7g h GLY 210 CO 0.02 0.04 -1.26 1.87 0.00 0.00 0.00 176.54 177.21 1o7g n TRP 211 N -4.49 0.44 -0.28 5.60 -0.00 -0.84 -0.40 117.44 117.48 1o7g n TRP 211 Ca 0.02 0.19 0.05 0.00 -0.00 0.00 0.00 57.50 57.76 1o7g n TRP 211 Cb 0.24 -0.79 0.19 0.00 -0.00 0.00 0.00 31.31 30.94 1o7g n TRP 211 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 177.69 178.84 1o7g h THR 212 N -1.00 0.78 -0.47 5.87 2.02 -0.67 -2.85 112.91 116.60 1o7g h THR 212 Ca -0.22 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.74 1o7g h THR 212 Cb 1.06 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1o7g h THR 212 CO -0.13 0.11 0.00 1.41 0.37 0.00 0.00 175.52 177.28 1o7g n HIS 213 N -4.86 1.52 -0.29 3.16 8.25 -0.38 -4.63 115.22 117.99 1o7g n HIS 213 Ca 0.14 -0.75 0.07 0.00 -0.26 0.00 0.00 57.72 56.92 1o7g n HIS 213 Cb 0.36 -0.38 0.18 0.00 1.12 0.00 0.00 29.99 31.27 1o7g n HIS 213 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1o7g h ALA 214 N 3.16 0.85 -0.18 -1.41 0.00 -1.47 0.20 119.26 120.41 1o7g h ALA 214 Ca 0.00 0.28 -0.14 0.00 0.00 0.00 0.00 54.91 55.05 1o7g h ALA 214 Cb 1.66 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 19.93 1o7g h ALA 214 CO 0.34 -0.45 -0.48 0.66 0.00 0.00 0.00 179.25 179.31 1o7g h SER 215 N 0.07 0.52 0.14 0.00 4.64 -1.85 -1.52 113.55 115.56 1o7g h SER 215 Ca 0.46 -0.26 -0.24 0.00 -0.47 0.00 0.00 61.79 61.29 1o7g h SER 215 Cb 0.83 -0.15 0.01 0.00 -0.31 0.00 0.00 62.40 62.78 1o7g h SER 215 CO -0.76 0.92 -0.94 0.28 -0.87 0.00 0.00 176.83 175.47 1o7g h SER 216 N 0.38 0.72 0.27 4.97 0.02 -1.58 -0.86 113.55 117.47 1o7g h SER 216 Ca 0.02 -0.55 -0.01 0.00 -0.84 0.00 0.00 61.79 60.40 1o7g h SER 216 Cb 0.99 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.31 1o7g h SER 216 CO 0.09 1.35 -0.13 -0.07 -1.14 0.00 0.00 176.83 176.92 1o7g h LEU 217 N 0.34 -0.31 -0.36 5.07 3.38 -0.99 -0.16 115.31 122.27 1o7g h LEU 217 Ca -0.09 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 57.84 1o7g h LEU 217 Cb 1.57 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 42.37 1o7g h LEU 217 CO 0.17 -0.12 0.17 -0.09 0.09 0.00 0.00 178.44 178.66 1o7g h ARG 218 N -0.48 0.34 -0.06 1.13 2.43 -1.29 -2.53 114.38 113.93 1o7g h ARG 218 Ca -0.04 -0.02 -0.21 0.00 -0.81 0.00 0.00 59.98 58.90 1o7g h ARG 218 Cb 0.36 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1o7g h ARG 218 CO 0.06 0.23 -0.84 0.77 -1.51 0.00 0.00 179.97 178.68 1o7g h SER 219 N 0.35 0.64 1.19 -3.80 0.02 -1.11 -3.30 113.55 107.53 1o7g h SER 219 Ca 0.16 -0.46 -0.16 0.00 -0.84 0.00 0.00 61.79 60.49 1o7g h SER 219 Cb 0.08 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 1o7g h SER 219 CO -0.12 1.23 -0.83 1.23 -1.14 0.00 0.00 176.83 177.21 1o7g h GLY 220 N 1.03 0.00 -2.92 -3.77 0.00 -1.06 -3.48 103.07 92.86 1o7g h GLY 220 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.93 1o7g h GLY 220 CO 0.15 0.00 -0.47 1.18 0.00 0.00 0.00 176.54 177.41 1o7g n GLU 221 N -3.25 -2.31 -1.24 4.80 4.71 -0.95 -3.09 120.64 119.31 1o7g n GLU 221 Ca -0.00 0.81 -0.29 0.00 -0.01 0.00 0.00 57.16 57.67 1o7g n GLU 221 Cb 0.84 -5.30 0.18 0.00 -1.01 0.00 0.00 31.44 26.16 1o7g n GLU 221 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1o7g s SER 222 N -2.40 2.39 0.47 1.62 1.04 -1.26 -3.74 113.70 111.82 1o7g s SER 222 Ca 0.09 0.99 0.13 0.00 0.48 0.00 0.00 55.95 57.63 1o7g s SER 222 Cb -0.04 -1.53 1.10 0.00 0.10 0.00 0.00 66.02 65.65 1o7g s SER 222 CO 0.11 -3.26 2.09 0.16 0.98 0.00 0.00 173.24 173.32 1o7g h ILE 223 N -1.98 1.06 -0.13 -1.02 3.07 -1.73 -1.51 117.51 115.26 1o7g h ILE 223 Ca -0.52 -0.20 0.00 0.00 1.55 0.00 0.00 64.86 65.69 1o7g h ILE 223 Cb 1.32 0.95 0.00 0.00 -0.27 0.00 0.00 36.82 38.82 1o7g h ILE 223 CO 0.53 0.07 0.00 0.49 -1.05 0.00 0.00 178.15 178.19 1o7g n PHE 224 N -4.47 0.44 -1.93 0.16 3.72 -1.26 -4.67 117.46 109.45 1o7g n PHE 224 Ca -0.01 -0.16 -0.40 0.00 -0.05 0.00 0.00 57.45 56.83 1o7g n PHE 224 Cb 0.12 -0.17 -0.01 0.00 -0.94 0.00 0.00 39.48 38.48 1o7g n PHE 224 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1o7g n SER 225 N 0.12 8.11 0.00 4.37 2.88 -0.57 -3.56 113.62 124.97 1o7g n SER 225 Ca 0.06 -3.09 0.00 0.00 -1.33 0.00 0.00 58.87 54.51 1o7g n SER 225 Cb 0.43 -1.38 0.00 0.00 -0.75 0.00 0.00 64.21 62.51 1o7g n SER 225 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1o7g n SER 226 N 1.92 2.74 0.02 -3.46 3.41 -1.26 -4.67 113.62 112.31 1o7g n SER 226 Ca 0.64 -0.00 0.13 0.00 -0.26 0.00 0.00 58.87 59.38 1o7g n SER 226 Cb 0.24 0.55 0.50 0.00 -0.26 0.00 0.00 64.21 65.24 1o7g n SER 226 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1o7g n LEU 227 N -0.83 0.25 -4.70 1.04 4.77 -1.23 -3.56 117.00 112.74 1o7g n LEU 227 Ca 0.00 0.40 -0.60 0.00 -0.03 0.00 0.00 56.01 55.79 1o7g n LEU 227 Cb 0.00 -0.41 -0.08 0.00 -2.33 0.00 0.00 43.42 40.60 1o7g n LEU 227 CO 0.00 -0.01 1.21 0.00 -1.33 0.00 0.00 177.39 177.26 1o7g n ALA 228 N -1.56 -0.72 -1.24 -1.18 0.00 -1.26 0.48 120.51 115.04 1o7g n ALA 228 Ca 0.06 0.44 -0.08 0.00 0.00 0.00 0.00 53.44 53.86 1o7g n ALA 228 Cb 0.36 -2.11 -0.03 0.00 0.00 0.00 0.00 19.45 17.66 1o7g n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o7g n GLY 229 N 3.86 1.00 3.59 0.00 0.00 0.47 -2.34 105.19 111.77 1o7g n GLY 229 Ca 0.27 -0.62 -0.23 0.00 0.00 0.00 0.00 46.02 45.44 1o7g n GLY 229 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o7g n ASN 230 N 0.57 -4.78 0.15 1.61 3.02 0.18 -4.88 115.26 111.12 1o7g n ASN 230 Ca -0.08 -0.60 0.01 0.00 -0.03 0.00 0.00 54.58 53.88 1o7g n ASN 230 Cb 0.28 -4.89 0.19 0.00 -0.61 0.00 0.00 39.78 34.75 1o7g n ASN 230 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1o7g h ALA 231 N 0.97 0.89 -2.59 5.41 0.00 -1.36 -3.44 119.26 119.13 1o7g h ALA 231 Ca -0.58 -0.51 -0.10 0.00 0.00 0.00 0.00 54.91 53.72 1o7g h ALA 231 Cb 1.36 -0.09 -0.26 0.00 0.00 0.00 0.00 17.79 18.80 1o7g h ALA 231 CO 0.56 0.70 -0.26 0.00 0.00 0.00 0.00 179.25 180.24 1o7g s ALA 232 N -3.45 -1.12 0.01 0.00 0.00 -1.23 -5.01 121.76 110.95 1o7g s ALA 232 Ca -0.00 1.58 -0.28 0.00 0.00 0.00 0.00 51.96 53.26 1o7g s ALA 232 Cb 0.11 -0.95 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 1o7g s ALA 232 CO 0.74 -0.27 0.89 -1.17 0.00 0.00 0.00 175.76 175.95 1o7g s LEU 233 N 1.33 4.39 0.77 0.00 2.96 -1.26 -4.43 118.68 122.43 1o7g s LEU 233 Ca -0.09 1.55 -0.15 0.00 -0.22 0.00 0.00 54.13 55.22 1o7g s LEU 233 Cb -0.08 -3.42 -0.00 0.00 0.50 0.00 0.00 46.19 43.19 1o7g s LEU 233 CO -0.12 -0.17 0.69 -2.65 -1.32 0.00 0.00 176.35 172.78 1o7g n PRO 234 N 3.59 0.23 -0.82 0.98 -0.02 -1.26 -4.93 135.00 132.78 1o7g n PRO 234 Ca 0.03 0.13 -0.33 0.00 -2.02 0.00 0.00 63.50 61.31 1o7g n PRO 234 Cb 0.51 -2.00 0.12 0.00 -0.02 0.00 0.00 33.50 32.11 1o7g n PRO 234 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1o7g n PRO 235 N -1.47 -0.26 -1.89 0.52 -0.02 -1.26 -4.90 135.00 125.72 1o7g n PRO 235 Ca 0.11 -0.03 -0.39 0.00 -2.02 0.00 0.00 63.50 61.16 1o7g n PRO 235 Cb 0.50 -1.92 0.01 0.00 -0.02 0.00 0.00 33.50 32.08 1o7g n PRO 235 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1o7g s GLU 236 N -3.69 3.67 -0.11 -0.52 2.56 -1.26 -2.31 118.70 117.04 1o7g s GLU 236 Ca 0.59 2.29 0.00 0.00 0.00 0.00 0.00 54.97 57.84 1o7g s GLU 236 Cb -0.22 -2.60 0.00 0.00 2.00 0.00 0.00 34.13 33.31 1o7g s GLU 236 CO 0.66 -0.79 0.00 0.41 -0.56 0.00 0.00 175.26 174.98 1o7g n GLY 237 N 0.62 0.49 0.02 -1.50 0.00 -1.26 -4.90 105.19 98.66 1o7g n GLY 237 Ca 0.06 -0.32 0.11 0.00 0.00 0.00 0.00 46.02 45.88 1o7g n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o7g n ALA 238 N 1.02 2.06 0.00 4.61 0.00 -0.98 -4.89 120.51 122.33 1o7g n ALA 238 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1o7g n ALA 238 Cb 0.08 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1o7g n ALA 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o7g n GLY 239 N 0.87 -0.67 3.71 0.00 0.00 -1.26 -0.77 105.19 107.08 1o7g n GLY 239 Ca 0.05 -0.85 -0.11 0.00 0.00 0.00 0.00 46.02 45.11 1o7g n GLY 239 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1o7g s LEU 240 N 0.00 0.33 0.05 0.99 -0.00 -0.46 -2.51 118.68 117.08 1o7g s LEU 240 Ca 0.00 -1.28 0.04 0.00 -0.00 0.00 0.00 54.13 52.89 1o7g s LEU 240 Cb 0.00 2.44 -0.02 0.00 -0.00 0.00 0.00 46.19 48.61 1o7g s LEU 240 CO 0.00 -1.59 -0.12 -1.10 -0.00 0.00 0.00 176.35 173.54 1o7g s GLN 241 N -2.46 0.74 0.06 1.48 -0.21 -0.17 -0.89 119.66 118.22 1o7g s GLN 241 Ca 0.20 -0.79 -0.07 0.00 0.02 0.00 0.00 55.36 54.73 1o7g s GLN 241 Cb -0.04 -0.68 -0.01 0.00 1.00 0.00 0.00 33.01 33.28 1o7g s GLN 241 CO 0.14 0.16 0.13 0.00 -2.12 0.00 0.00 175.29 173.60 1o7g s MET 242 N -1.40 0.71 0.24 2.91 0.23 0.22 -0.81 119.30 121.40 1o7g s MET 242 Ca -0.03 -0.90 -0.07 0.00 -1.03 0.00 0.00 55.69 53.67 1o7g s MET 242 Cb -0.09 0.28 -0.02 0.00 -1.53 0.00 0.00 34.83 33.47 1o7g s MET 242 CO 0.01 -0.20 0.33 -0.08 -2.03 0.00 0.00 175.02 173.05 1o7g s THR 243 N -3.33 0.00 0.24 3.16 -1.32 -0.15 -1.58 115.64 112.66 1o7g s THR 243 Ca 0.01 -1.69 -0.03 0.00 -1.21 0.00 0.00 61.69 58.78 1o7g s THR 243 Cb 0.03 -2.37 -0.03 0.00 -1.51 0.00 0.00 72.50 68.62 1o7g s THR 243 CO -0.08 0.00 0.26 -0.94 -2.21 0.00 0.00 174.62 171.65 1o7g s SER 244 N -3.10 0.37 0.18 8.08 1.04 -0.81 -1.76 113.70 117.69 1o7g s SER 244 Ca 0.30 -1.35 -0.12 0.00 0.48 0.00 0.00 55.95 55.27 1o7g s SER 244 Cb 0.03 0.48 0.08 0.00 0.10 0.00 0.00 66.02 66.71 1o7g s SER 244 CO 0.12 -0.98 1.77 0.50 0.98 0.00 0.00 173.24 175.63 1o7g h LYS 245 N 2.43 0.86 -0.50 4.02 3.64 -1.92 -2.39 116.57 122.72 1o7g h LYS 245 Ca -0.32 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1o7g h LYS 245 Cb 1.25 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1o7g h LYS 245 CO 0.46 0.68 0.00 0.66 -2.27 0.00 0.00 179.45 178.98 1o7g n TYR 246 N -4.53 0.66 0.00 1.91 4.02 -1.26 -4.74 117.16 113.22 1o7g n TYR 246 Ca 0.04 -0.33 0.00 0.00 -0.01 0.00 0.00 57.90 57.60 1o7g n TYR 246 Cb 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.43 1o7g n TYR 246 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o7g n GLY 247 N 1.30 2.48 3.78 2.72 0.00 -0.90 -4.77 105.19 109.80 1o7g n GLY 247 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 1o7g n GLY 247 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o7g s SER 248 N -1.54 6.28 0.24 1.61 0.01 -1.26 -3.89 113.70 115.14 1o7g s SER 248 Ca 0.00 2.15 -0.22 0.00 1.31 0.00 0.00 55.95 59.19 1o7g s SER 248 Cb 0.00 -2.59 0.03 0.00 0.21 0.00 0.00 66.02 63.68 1o7g s SER 248 CO 0.00 -0.83 0.79 -0.83 0.41 0.00 0.00 173.24 172.77 1o7g s GLY 249 N -1.58 -0.14 0.02 3.44 0.00 -0.89 -1.93 107.32 106.23 1o7g s GLY 249 Ca 0.64 -0.16 -0.27 0.00 0.00 0.00 0.00 44.72 44.93 1o7g s GLY 249 CO 0.29 -0.06 0.78 -3.16 0.00 0.00 0.00 173.10 170.95 1o7g s MET 250 N -3.73 0.97 0.08 2.90 0.23 -0.62 -1.61 119.30 117.53 1o7g s MET 250 Ca 0.11 -0.22 -0.01 0.00 -1.03 0.00 0.00 55.69 54.53 1o7g s MET 250 Cb -0.05 0.45 -0.04 0.00 -1.53 0.00 0.00 34.83 33.66 1o7g s MET 250 CO 0.05 -0.40 0.25 0.20 -2.03 0.00 0.00 175.02 173.10 1o7g s GLY 251 N -2.23 2.19 -0.14 3.16 0.00 0.02 -0.61 107.32 109.72 1o7g s GLY 251 Ca 0.01 -0.77 0.00 0.00 0.00 0.00 0.00 44.72 43.96 1o7g s GLY 251 CO -0.06 -0.74 -0.12 0.14 0.00 0.00 0.00 173.10 172.32 1o7g s VAL 252 N -1.55 1.42 -0.36 1.40 1.01 -0.06 -1.20 120.40 121.04 1o7g s VAL 252 Ca 0.37 -0.55 -0.04 0.00 0.00 0.00 0.00 61.98 61.76 1o7g s VAL 252 Cb -0.13 -1.36 0.07 0.00 0.00 0.00 0.00 36.38 34.96 1o7g s VAL 252 CO 0.27 0.42 0.13 -0.22 0.00 0.00 0.00 175.10 175.70 1o7g s LEU 253 N 1.55 4.63 0.30 3.92 2.96 -0.31 -1.35 118.68 130.37 1o7g s LEU 253 Ca 0.05 -1.53 -0.30 0.00 -0.22 0.00 0.00 54.13 52.13 1o7g s LEU 253 Cb -0.13 -1.83 -0.12 0.00 0.50 0.00 0.00 46.19 44.61 1o7g s LEU 253 CO -0.10 -0.41 1.46 0.79 -1.32 0.00 0.00 176.35 176.77 1o7g n TRP 254 N 4.70 2.53 -0.62 5.38 7.02 0.05 -1.99 117.44 134.50 1o7g n TRP 254 Ca -0.09 0.40 0.00 0.00 -1.02 0.00 0.00 57.50 56.79 1o7g n TRP 254 Cb 0.43 -2.51 0.00 0.00 -2.42 0.00 0.00 31.31 26.81 1o7g n TRP 254 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1o7g n ASP 255 N 1.66 0.00 -2.84 -0.99 8.00 -1.25 -4.85 116.55 116.29 1o7g n ASP 255 Ca 0.08 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.29 1o7g n ASP 255 Cb 0.35 -1.07 -0.08 0.00 -0.02 0.00 0.00 41.12 40.30 1o7g n ASP 255 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o7g n GLY 256 N -2.00 3.78 0.23 0.44 0.00 -1.15 -4.67 105.19 101.83 1o7g n GLY 256 Ca 0.00 -1.39 0.08 0.00 0.00 0.00 0.00 46.02 44.71 1o7g n GLY 256 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1o7g h TYR 257 N 4.30 0.00 0.00 1.61 3.20 -1.87 -1.69 116.97 122.52 1o7g h TYR 257 Ca 0.63 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.50 1o7g h TYR 257 Cb 0.72 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.99 1o7g h TYR 257 CO 1.85 0.18 -0.12 -1.13 -1.64 0.00 0.00 178.16 177.31 1o7g n SER 258 N -4.05 0.43 0.00 -2.11 3.41 -1.26 -4.36 113.62 105.68 1o7g n SER 258 Ca -0.02 0.41 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 1o7g n SER 258 Cb 0.26 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 1o7g n SER 258 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o7g n GLY 259 N 1.41 2.88 0.06 5.00 0.00 -0.63 -1.25 105.19 112.65 1o7g n GLY 259 Ca 0.06 -0.06 0.15 0.00 0.00 0.00 0.00 46.02 46.17 1o7g n GLY 259 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1o7g n VAL 260 N 0.00 0.00 -2.05 1.61 0.24 -1.26 -3.84 118.33 113.03 1o7g n VAL 260 Ca 0.00 -0.03 -0.41 0.00 -2.04 0.00 0.00 64.34 61.86 1o7g n VAL 260 Cb 0.00 -0.37 -0.02 0.00 -1.47 0.00 0.00 33.84 31.98 1o7g n VAL 260 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1o7g s HIS 261 N -2.14 2.99 0.76 6.34 4.02 -0.38 -4.74 115.29 122.15 1o7g s HIS 261 Ca 0.42 1.27 -0.12 0.00 1.02 0.00 0.00 55.06 57.66 1o7g s HIS 261 Cb 0.21 -3.76 0.05 0.00 -1.02 0.00 0.00 32.58 28.07 1o7g s HIS 261 CO 0.39 -2.22 1.11 -1.12 1.02 0.00 0.00 174.74 173.92 1o7g s SER 262 N -0.19 4.41 0.55 1.40 0.01 -1.26 -4.18 113.70 114.43 1o7g s SER 262 Ca 0.52 1.95 0.44 0.00 1.31 0.00 0.00 55.95 60.17 1o7g s SER 262 Cb -0.41 -2.54 1.65 0.00 0.21 0.00 0.00 66.02 64.93 1o7g s SER 262 CO 0.51 -2.10 1.67 0.00 0.41 0.00 0.00 173.24 173.73 1o7g h ALA 263 N -0.91 3.52 -0.31 1.44 0.00 -1.63 -0.60 119.26 120.77 1o7g h ALA 263 Ca -0.44 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 54.51 1o7g h ALA 263 Cb 1.24 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1o7g h ALA 263 CO 0.50 -2.00 0.27 0.38 0.00 0.00 0.00 179.25 178.41 1o7g h ASP 264 N 0.01 0.00 -0.00 0.00 3.04 -1.89 -2.95 116.42 114.63 1o7g h ASP 264 Ca 0.79 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.58 1o7g h ASP 264 Cb 3.11 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 41.40 1o7g h ASP 264 CO -0.03 0.00 -0.42 0.18 -2.04 0.00 0.00 179.24 176.93 1o7g n LEU 265 N -4.09 0.64 0.07 0.15 4.77 -0.23 -4.74 117.00 113.57 1o7g n LEU 265 Ca 0.05 -0.56 -0.12 0.00 -0.03 0.00 0.00 56.01 55.35 1o7g n LEU 265 Cb 0.43 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.46 1o7g n LEU 265 CO 0.32 0.15 0.81 0.58 -1.33 0.00 0.00 177.39 177.91 1o7g h VAL 266 N 0.25 0.80 -0.43 4.08 2.07 -1.53 -1.59 116.25 119.91 1o7g h VAL 266 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1o7g h VAL 266 Cb 0.26 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1o7g h VAL 266 CO 0.00 0.00 0.28 -0.65 0.02 0.00 0.00 177.57 177.22 1o7g h PRO 267 N -0.17 0.56 -0.50 1.57 0.11 -1.85 -0.36 132.00 131.37 1o7g h PRO 267 Ca 0.01 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.04 1o7g h PRO 267 Cb 0.18 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.15 1o7g h PRO 267 CO -0.04 0.38 0.12 0.93 -0.21 0.00 0.00 178.00 179.18 1o7g h GLU 268 N 0.57 0.79 0.01 1.05 5.08 -1.86 -1.97 114.58 118.26 1o7g h GLU 268 Ca 0.16 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1o7g h GLU 268 Cb -0.05 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1o7g h GLU 268 CO -0.03 0.77 -0.00 -0.07 -1.00 0.00 0.00 179.01 178.67 1o7g h LEU 269 N 0.68 -0.01 -1.94 1.33 3.38 -1.21 -1.33 115.31 116.21 1o7g h LEU 269 Ca 0.16 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.92 1o7g h LEU 269 Cb 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1o7g h LEU 269 CO 0.00 0.22 0.09 0.24 0.09 0.00 0.00 178.44 179.08 1o7g h MET 270 N -0.24 0.07 -0.17 1.13 2.86 -0.99 0.01 114.93 117.61 1o7g h MET 270 Ca -0.00 -0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.55 1o7g h MET 270 Cb 0.23 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 1o7g h MET 270 CO 0.00 0.05 -0.20 0.00 1.06 0.00 0.00 176.91 177.82 1o7g h ALA 271 N 1.93 0.25 -0.05 6.32 0.00 -1.23 -2.69 119.26 123.79 1o7g h ALA 271 Ca 0.06 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1o7g h ALA 271 Cb 0.13 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1o7g h ALA 271 CO -0.01 0.19 0.00 0.35 0.00 0.00 0.00 179.25 179.79 1o7g h PHE 272 N 0.08 0.10 -0.62 0.00 3.57 -0.08 -1.42 116.94 118.57 1o7g h PHE 272 Ca 0.02 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 1o7g h PHE 272 Cb 0.76 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.44 1o7g h PHE 272 CO 0.09 0.36 0.26 0.78 -2.23 0.00 0.00 178.31 177.57 1o7g h GLY 273 N -0.19 0.99 1.32 2.40 0.00 -1.17 -1.80 103.07 104.62 1o7g h GLY 273 Ca 0.02 -0.53 -0.12 0.00 0.00 0.00 0.00 47.33 46.70 1o7g h GLY 273 CO 0.00 0.50 -0.24 -1.33 0.00 0.00 0.00 176.54 175.47 1o7g h GLY 274 N 0.86 0.85 0.99 4.60 0.00 -1.42 -0.47 103.07 108.48 1o7g h GLY 274 Ca 0.21 -0.74 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 1o7g h GLY 274 CO -0.02 0.67 0.29 0.00 0.00 0.00 0.00 176.54 177.49 1o7g h ALA 275 N 1.05 0.72 -0.53 3.60 0.00 -1.04 -1.97 119.26 121.09 1o7g h ALA 275 Ca 0.09 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1o7g h ALA 275 Cb 0.76 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1o7g h ALA 275 CO 0.06 0.25 -0.07 -0.22 0.00 0.00 0.00 179.25 179.27 1o7g h LYS 276 N 0.75 0.97 -1.01 0.00 3.64 -1.14 -2.76 116.57 117.03 1o7g h LYS 276 Ca 0.19 -0.33 0.02 0.00 -1.27 0.00 0.00 60.65 59.26 1o7g h LYS 276 Cb 0.07 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.76 1o7g h LYS 276 CO -0.03 1.00 0.67 0.37 -2.27 0.00 0.00 179.45 179.19 1o7g h GLN 277 N 0.88 1.30 -0.88 1.90 4.15 -0.91 -0.10 115.11 121.45 1o7g h GLN 277 Ca 0.15 -0.08 0.06 0.00 0.77 0.00 0.00 58.65 59.55 1o7g h GLN 277 Cb 0.61 -0.29 -0.06 0.00 0.21 0.00 0.00 27.48 27.95 1o7g h GLN 277 CO 0.04 0.86 0.55 1.49 -1.93 0.00 0.00 178.83 179.84 1o7g h GLU 278 N 1.34 0.98 -0.10 1.69 4.57 -1.07 -0.82 114.58 121.18 1o7g h GLU 278 Ca 0.38 -0.06 -0.14 0.00 -1.18 0.00 0.00 59.36 58.36 1o7g h GLU 278 Cb -0.12 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.24 1o7g h GLU 278 CO -0.09 0.65 -0.56 0.00 -1.18 0.00 0.00 179.01 177.82 1o7g h ARG 279 N 1.01 0.31 0.00 1.92 3.08 -1.20 -3.25 114.38 116.25 1o7g h ARG 279 Ca 0.38 -0.20 -0.07 0.00 0.07 0.00 0.00 59.98 60.16 1o7g h ARG 279 Cb 0.16 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1o7g h ARG 279 CO -0.17 0.79 -0.33 -0.07 -1.07 0.00 0.00 179.97 179.12 1o7g h LEU 280 N 0.23 0.00 -1.05 3.04 3.38 0.04 -3.16 115.31 117.79 1o7g h LEU 280 Ca 0.00 0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.17 1o7g h LEU 280 Cb 1.06 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.71 1o7g h LEU 280 CO 0.09 0.33 0.61 0.78 0.09 0.00 0.00 178.44 180.35 1o7g h ASN 281 N 0.00 0.74 1.34 -0.43 2.35 -1.22 0.14 115.58 118.49 1o7g h ASN 281 Ca -0.00 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1o7g h ASN 281 Cb 1.04 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.38 1o7g h ASN 281 CO 0.04 0.24 0.00 0.29 -1.65 0.00 0.00 177.43 176.35 1o7g n LYS 282 N -4.76 0.23 -0.09 0.81 5.02 -1.19 -2.02 118.16 116.16 1o7g n LYS 282 Ca 0.24 0.21 -0.12 0.00 -2.02 0.00 0.00 58.31 56.62 1o7g n LYS 282 Cb 0.62 -1.78 -0.08 0.00 -0.02 0.00 0.00 35.03 33.77 1o7g n LYS 282 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1o7g n GLU 283 N -2.17 0.52 0.00 1.97 4.07 0.23 -4.73 120.64 120.52 1o7g n GLU 283 Ca 0.05 0.10 0.00 0.00 -0.06 0.00 0.00 57.16 57.25 1o7g n GLU 283 Cb 0.40 -1.36 0.00 0.00 -0.06 0.00 0.00 31.44 30.42 1o7g n GLU 283 CO 0.00 0.00 0.00 0.44 -0.06 0.00 0.00 177.13 177.51 1o7g n ILE 284 N -2.99 0.02 0.00 6.31 -5.35 0.22 -5.12 119.36 112.46 1o7g n ILE 284 Ca -0.31 -0.29 0.00 0.00 -0.27 0.00 0.00 62.75 61.89 1o7g n ILE 284 Cb 0.84 1.42 0.00 0.00 -1.74 0.00 0.00 39.64 40.16 1o7g n ILE 284 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1o7g n GLY 285 N -0.01 0.86 0.18 3.28 0.00 -0.85 -4.40 105.19 104.25 1o7g n GLY 285 Ca 0.00 -1.73 -0.08 0.00 0.00 0.00 0.00 46.02 44.21 1o7g n GLY 285 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1o7g h ASP 286 N 0.00 0.49 -0.15 1.61 3.45 -1.88 0.36 116.42 120.30 1o7g h ASP 286 Ca 0.00 -0.06 -0.00 0.00 0.43 0.00 0.00 57.03 57.40 1o7g h ASP 286 Cb 0.00 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 38.64 1o7g h ASP 286 CO 0.00 0.40 0.09 0.58 -1.57 0.00 0.00 179.24 178.74 1o7g h VAL 287 N 0.54 1.08 -0.32 -1.35 2.07 -1.95 -0.75 116.25 115.56 1o7g h VAL 287 Ca 0.15 -0.21 -0.13 0.00 0.82 0.00 0.00 66.70 67.33 1o7g h VAL 287 Cb 0.00 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1o7g h VAL 287 CO -0.03 0.08 -0.31 0.03 0.02 0.00 0.00 177.57 177.36 1o7g h ARG 288 N 0.17 0.70 -0.05 1.57 3.08 -1.73 0.73 114.38 118.84 1o7g h ARG 288 Ca 0.06 -0.32 -0.02 0.00 0.07 0.00 0.00 59.98 59.77 1o7g h ARG 288 Cb 0.04 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 1o7g h ARG 288 CO -0.01 0.92 -0.05 0.00 -1.07 0.00 0.00 179.97 179.76 1o7g h ALA 289 N 1.06 1.81 0.14 0.04 0.00 -0.66 -1.53 119.26 120.12 1o7g h ALA 289 Ca 0.07 -0.08 -0.29 0.00 0.00 0.00 0.00 54.91 54.60 1o7g h ALA 289 Cb 0.82 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.60 1o7g h ALA 289 CO 0.07 0.14 -1.26 -0.09 0.00 0.00 0.00 179.25 178.11 1o7g h ARG 290 N 0.08 0.50 -0.75 0.00 2.43 -0.29 -3.10 114.38 113.25 1o7g h ARG 290 Ca 0.02 -0.72 0.08 0.00 -0.81 0.00 0.00 59.98 58.55 1o7g h ARG 290 Cb 0.15 0.25 -0.07 0.00 -0.42 0.00 0.00 29.97 29.88 1o7g h ARG 290 CO 0.01 1.32 0.41 0.82 -1.51 0.00 0.00 179.97 181.02 1o7g h ILE 291 N 0.20 0.91 -0.79 1.20 1.08 -0.51 -1.79 117.51 117.81 1o7g h ILE 291 Ca -0.18 -0.24 0.18 0.00 -0.39 0.00 0.00 64.86 64.23 1o7g h ILE 291 Cb 1.95 0.13 -0.12 0.00 -3.07 0.00 0.00 36.82 35.71 1o7g h ILE 291 CO 0.23 0.13 0.17 0.22 -0.69 0.00 0.00 178.15 178.21 1o7g h TYR 292 N 0.71 0.25 -0.75 1.37 3.20 -1.21 -1.40 116.97 119.14 1o7g h TYR 292 Ca 0.36 0.05 -0.31 0.00 3.14 0.00 0.00 58.73 61.97 1o7g h TYR 292 Cb 0.31 0.01 -0.18 0.00 1.54 0.00 0.00 36.73 38.41 1o7g h TYR 292 CO -0.08 -0.14 0.35 2.89 -1.64 0.00 0.00 178.16 179.53 1o7g n ARG 293 N -5.20 2.89 -4.36 1.82 -4.01 -0.71 -4.67 116.66 102.41 1o7g n ARG 293 Ca 0.16 -3.07 -0.32 0.00 -1.04 0.00 0.00 57.85 53.59 1o7g n ARG 293 Cb 0.53 -2.13 -0.10 0.00 -3.04 0.00 0.00 32.46 27.73 1o7g n ARG 293 CO 0.00 0.00 0.00 -1.12 -3.04 0.00 0.00 177.63 173.47 1o7g s SER 294 N -1.40 4.78 -0.19 2.89 0.01 -0.53 -2.95 113.70 116.31 1o7g s SER 294 Ca 0.54 -0.13 -0.29 0.00 1.31 0.00 0.00 55.95 57.37 1o7g s SER 294 Cb 0.45 -1.14 -0.00 0.00 0.21 0.00 0.00 66.02 65.53 1o7g s SER 294 CO 0.10 0.26 1.14 -2.28 0.41 0.00 0.00 173.24 172.88 1o7g s HIS 295 N -1.07 3.12 -0.18 2.43 2.46 -0.84 -4.76 115.29 116.44 1o7g s HIS 295 Ca 0.19 1.26 -0.03 0.00 0.47 0.00 0.00 55.06 56.95 1o7g s HIS 295 Cb -0.11 -3.37 -0.01 0.00 -0.13 0.00 0.00 32.58 28.95 1o7g s HIS 295 CO 0.10 -1.03 -0.07 -0.51 -2.47 0.00 0.00 174.74 170.76 1o7g s LEU 296 N 3.27 2.91 -0.36 8.88 1.43 -1.25 -1.16 118.68 132.40 1o7g s LEU 296 Ca 0.49 -0.33 -0.11 0.00 -1.03 0.00 0.00 54.13 53.15 1o7g s LEU 296 Cb -0.18 -1.71 0.01 0.00 0.03 0.00 0.00 46.19 44.34 1o7g s LEU 296 CO 0.11 0.06 0.21 0.54 0.23 0.00 0.00 176.35 177.50 1o7g s ASN 297 N 0.97 5.79 0.03 2.29 4.22 -0.34 -1.03 114.94 126.87 1o7g s ASN 297 Ca -0.00 -0.78 0.03 0.00 -2.14 0.00 0.00 52.86 49.97 1o7g s ASN 297 Cb -0.15 -2.05 -0.02 0.00 1.28 0.00 0.00 41.25 40.31 1o7g s ASN 297 CO 0.00 -0.33 -0.10 0.00 -2.04 0.00 0.00 177.10 174.63 1o7g s THR 299 N -0.82 2.20 -0.45 0.00 2.01 -0.64 -0.68 115.64 117.25 1o7g s THR 299 Ca -0.02 -0.94 -0.22 0.00 0.31 0.00 0.00 61.69 60.82 1o7g s THR 299 Cb -0.07 -1.88 0.03 0.00 0.01 0.00 0.00 72.50 70.59 1o7g s THR 299 CO 0.01 0.54 0.75 -0.69 -0.69 0.00 0.00 174.62 174.54 1o7g s VAL 300 N 0.71 4.69 0.32 3.82 1.01 0.10 -2.10 120.40 128.96 1o7g s VAL 300 Ca -0.09 0.30 -0.28 0.00 0.00 0.00 0.00 61.98 61.91 1o7g s VAL 300 Cb -0.16 -4.30 -0.13 0.00 0.00 0.00 0.00 36.38 31.80 1o7g s VAL 300 CO 0.01 -0.71 1.26 0.33 0.00 0.00 0.00 175.10 175.99 1o7g n PHE 301 N 6.61 2.11 0.00 5.22 7.35 -1.26 -2.56 117.46 134.93 1o7g n PHE 301 Ca 0.01 0.57 -0.16 0.00 -0.76 0.00 0.00 57.45 57.11 1o7g n PHE 301 Cb 0.48 -2.39 -0.14 0.00 0.35 0.00 0.00 39.48 37.78 1o7g n PHE 301 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 1o7g h PRO 302 N 2.62 0.16 0.00 -7.13 0.13 -1.93 -3.42 132.00 122.44 1o7g h PRO 302 Ca -0.45 -0.27 -0.14 0.00 -0.87 0.00 0.00 66.00 64.27 1o7g h PRO 302 Cb 1.29 0.10 -0.30 0.00 0.13 0.00 0.00 31.00 32.22 1o7g h PRO 302 CO 0.63 0.92 -0.91 0.27 -0.23 0.00 0.00 178.00 178.68 1o7g n ASN 303 N -3.31 1.14 -4.19 1.44 6.94 -1.18 -4.89 115.26 111.21 1o7g n ASN 303 Ca -0.24 -2.41 -0.32 0.00 -0.02 0.00 0.00 54.58 51.59 1o7g n ASN 303 Cb 1.05 -0.35 -0.17 0.00 -2.36 0.00 0.00 39.78 37.96 1o7g n ASN 303 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1o7g s ASN 304 N -2.25 3.13 0.20 0.53 3.04 -1.06 -1.22 114.94 117.31 1o7g s ASN 304 Ca 0.34 -0.59 0.06 0.00 0.04 0.00 0.00 52.86 52.72 1o7g s ASN 304 Cb 0.38 -1.44 -0.05 0.00 -1.54 0.00 0.00 41.25 38.60 1o7g s ASN 304 CO -0.15 0.10 -0.10 -0.44 -3.04 0.00 0.00 177.10 173.48 1o7g s SER 305 N 0.69 2.22 0.08 -4.21 0.01 -0.35 0.01 113.70 112.14 1o7g s SER 305 Ca -0.10 -1.06 -0.22 0.00 1.31 0.00 0.00 55.95 55.88 1o7g s SER 305 Cb -0.16 -0.08 0.05 0.00 0.21 0.00 0.00 66.02 66.05 1o7g s SER 305 CO 0.01 -0.29 0.52 0.00 0.41 0.00 0.00 173.24 173.88 1o7g s MET 306 N -3.72 1.08 -0.30 12.44 0.23 0.14 -0.60 119.30 128.57 1o7g s MET 306 Ca 0.22 -0.35 0.03 0.00 -1.03 0.00 0.00 55.69 54.56 1o7g s MET 306 Cb 0.02 0.49 0.08 0.00 -1.53 0.00 0.00 34.83 33.89 1o7g s MET 306 CO 0.05 -0.41 -0.00 -0.51 -2.03 0.00 0.00 175.02 172.12 1o7g s LEU 307 N -2.23 3.73 0.83 0.18 1.43 0.01 -1.09 118.68 121.54 1o7g s LEU 307 Ca -0.03 -1.73 -0.11 0.00 -1.03 0.00 0.00 54.13 51.23 1o7g s LEU 307 Cb -0.00 -1.43 0.09 0.00 0.03 0.00 0.00 46.19 44.88 1o7g s LEU 307 CO -0.05 -0.31 1.09 0.42 0.23 0.00 0.00 176.35 177.73 1o7g s THR 308 N 1.13 3.04 0.00 5.49 -4.23 -0.20 -0.81 115.64 120.06 1o7g s THR 308 Ca 0.03 0.34 0.00 0.00 -1.18 0.00 0.00 61.69 60.88 1o7g s THR 308 Cb -0.19 -2.86 0.00 0.00 1.34 0.00 0.00 72.50 70.79 1o7g s THR 308 CO -0.09 -0.44 0.00 0.00 -0.54 0.00 0.00 174.62 173.55 1o7g h SER 310 N 0.00 0.55 0.00 0.00 0.02 -1.76 -3.44 113.55 108.93 1o7g h SER 310 Ca 0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1o7g h SER 310 Cb 0.00 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.40 1o7g h SER 310 CO 0.00 0.42 0.00 0.61 -1.14 0.00 0.00 176.83 176.72 1o7g n GLY 311 N -1.41 0.57 3.76 -3.77 0.00 0.01 -4.72 105.19 99.62 1o7g n GLY 311 Ca 0.04 -0.82 -0.39 0.00 0.00 0.00 0.00 46.02 44.85 1o7g n GLY 311 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o7g s VAL 312 N -2.00 4.94 -0.06 1.61 1.01 -0.93 -0.15 120.40 124.82 1o7g s VAL 312 Ca 0.00 1.24 -0.01 0.00 0.00 0.00 0.00 61.98 63.21 1o7g s VAL 312 Cb 0.00 -3.93 0.03 0.00 0.00 0.00 0.00 36.38 32.48 1o7g s VAL 312 CO 0.00 0.40 0.01 0.12 0.00 0.00 0.00 175.10 175.63 1o7g s PHE 313 N -0.06 0.53 0.09 5.22 5.36 -0.70 -0.81 117.98 127.61 1o7g s PHE 313 Ca 0.31 -0.08 0.08 0.00 -0.96 0.00 0.00 56.93 56.29 1o7g s PHE 313 Cb -0.18 -0.69 -0.03 0.00 -0.34 0.00 0.00 43.02 41.78 1o7g s PHE 313 CO 0.17 -0.27 -0.21 0.15 -1.46 0.00 0.00 175.22 173.59 1o7g s LYS 314 N 1.82 1.22 -0.10 10.12 -0.14 0.23 -0.28 119.74 132.60 1o7g s LYS 314 Ca 0.02 -1.12 0.01 0.00 -1.36 0.00 0.00 55.97 53.52 1o7g s LYS 314 Cb -0.12 -1.47 0.02 0.00 -1.68 0.00 0.00 37.83 34.57 1o7g s LYS 314 CO -0.04 0.35 -0.13 0.08 -0.76 0.00 0.00 175.35 174.85 1o7g s VAL 315 N -1.05 1.31 -0.90 3.17 1.01 -0.51 -1.21 120.40 122.23 1o7g s VAL 315 Ca 0.07 -0.52 -0.13 0.00 0.00 0.00 0.00 61.98 61.40 1o7g s VAL 315 Cb -0.10 -1.23 0.22 0.00 0.00 0.00 0.00 36.38 35.28 1o7g s VAL 315 CO 0.04 0.41 0.88 0.26 0.00 0.00 0.00 175.10 176.68 1o7g s TRP 316 N 1.11 3.81 -0.23 5.22 0.52 -0.35 -1.31 118.94 127.71 1o7g s TRP 316 Ca -0.05 -2.09 -0.29 0.00 0.02 0.00 0.00 56.10 53.69 1o7g s TRP 316 Cb -0.14 -3.87 0.00 0.00 -1.15 0.00 0.00 33.47 28.31 1o7g s TRP 316 CO -0.03 -1.03 1.12 -0.80 0.02 0.00 0.00 176.95 176.23 1o7g s ASN 317 N 2.12 7.00 0.19 2.95 0.01 -0.07 -4.87 114.94 122.28 1o7g s ASN 317 Ca 0.22 1.39 -0.30 0.00 -0.71 0.00 0.00 52.86 53.46 1o7g s ASN 317 Cb -0.09 -2.54 -0.08 0.00 0.41 0.00 0.00 41.25 38.95 1o7g s ASN 317 CO -0.09 -0.76 1.13 -2.16 -1.51 0.00 0.00 177.10 173.71 1o7g s PRO 318 N 3.43 4.57 -0.07 -0.60 0.04 -1.26 -0.40 135.00 140.71 1o7g s PRO 318 Ca 0.48 1.77 -0.04 0.00 0.04 0.00 0.00 61.00 63.25 1o7g s PRO 318 Cb -0.16 -3.25 -0.03 0.00 0.04 0.00 0.00 34.50 31.09 1o7g s PRO 318 CO 0.11 0.05 -0.10 -0.89 0.04 0.00 0.00 177.00 176.21 1o7g n ILE 319 N 2.22 0.53 -3.57 0.56 2.08 -0.42 -4.37 119.36 116.39 1o7g n ILE 319 Ca 0.03 -0.06 -0.06 0.00 0.56 0.00 0.00 62.75 63.22 1o7g n ILE 319 Cb 0.46 -1.63 0.01 0.00 -0.75 0.00 0.00 39.64 37.73 1o7g n ILE 319 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 1o7g n ASP 320 N -3.40 -1.28 0.28 4.38 3.85 -1.00 -4.96 116.55 114.41 1o7g n ASP 320 Ca -0.14 -2.02 0.11 0.00 -0.71 0.00 0.00 54.79 52.03 1o7g n ASP 320 Cb 0.55 2.17 0.75 0.00 -1.35 0.00 0.00 41.12 43.24 1o7g n ASP 320 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1o7g h ALA 321 N 1.96 1.81 -0.03 2.12 0.00 -1.88 -2.38 119.26 120.85 1o7g h ALA 321 Ca -0.20 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1o7g h ALA 321 Cb 0.75 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1o7g h ALA 321 CO 0.25 0.00 -0.55 0.09 0.00 0.00 0.00 179.25 179.04 1o7g n ASN 322 N -4.26 1.78 -3.78 0.00 5.03 -1.26 -3.32 115.26 109.44 1o7g n ASN 322 Ca -0.03 -3.77 -0.14 0.00 0.87 0.00 0.00 54.58 51.51 1o7g n ASN 322 Cb 0.09 -0.51 -0.15 0.00 -1.02 0.00 0.00 39.78 38.19 1o7g n ASN 322 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1o7g s THR 323 N -3.07 -0.05 0.00 3.41 2.01 -0.90 -2.57 115.64 114.47 1o7g s THR 323 Ca 0.38 0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.56 1o7g s THR 323 Cb 0.37 -0.12 -0.00 0.00 0.01 0.00 0.00 72.50 72.76 1o7g s THR 323 CO -0.07 0.07 -0.02 -0.89 -0.69 0.00 0.00 174.62 173.02 1o7g s THR 324 N 0.93 0.13 -0.33 -0.82 2.01 -0.43 -1.30 115.64 115.83 1o7g s THR 324 Ca -0.08 -0.18 -0.11 0.00 0.31 0.00 0.00 61.69 61.63 1o7g s THR 324 Cb -0.11 -0.14 -0.00 0.00 0.01 0.00 0.00 72.50 72.26 1o7g s THR 324 CO -0.03 -0.04 0.19 -0.70 -0.69 0.00 0.00 174.62 173.35 1o7g s GLU 325 N -0.23 3.29 -0.27 4.92 2.12 0.46 -0.54 118.70 128.45 1o7g s GLU 325 Ca -0.01 -0.76 -0.18 0.00 0.36 0.00 0.00 54.97 54.38 1o7g s GLU 325 Cb -0.02 -3.66 -0.03 0.00 0.26 0.00 0.00 34.13 30.68 1o7g s GLU 325 CO -0.00 -0.47 0.51 0.08 -0.54 0.00 0.00 175.26 174.84 1o7g s VAL 326 N 1.63 5.06 -0.17 3.70 1.01 0.11 -0.89 120.40 130.87 1o7g s VAL 326 Ca 0.05 0.82 -0.06 0.00 0.00 0.00 0.00 61.98 62.79 1o7g s VAL 326 Cb -0.17 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 1o7g s VAL 326 CO 0.07 0.06 0.03 0.26 0.00 0.00 0.00 175.10 175.52 1o7g s TRP 327 N 2.32 3.18 -0.16 5.22 0.52 -0.43 -1.86 118.94 127.72 1o7g s TRP 327 Ca 0.21 -0.04 0.00 0.00 0.02 0.00 0.00 56.10 56.29 1o7g s TRP 327 Cb -0.16 -2.02 0.03 0.00 -1.15 0.00 0.00 33.47 30.17 1o7g s TRP 327 CO 0.10 0.11 -0.11 0.99 0.02 0.00 0.00 176.95 178.06 1o7g s THR 328 N 0.29 1.48 0.35 2.01 2.01 -0.43 -1.42 115.64 119.93 1o7g s THR 328 Ca 0.01 -0.72 0.08 0.00 0.31 0.00 0.00 61.69 61.38 1o7g s THR 328 Cb -0.13 -1.49 -0.05 0.00 0.01 0.00 0.00 72.50 70.85 1o7g s THR 328 CO 0.01 0.32 0.08 -0.31 -0.69 0.00 0.00 174.62 174.03 1o7g s TYR 329 N 1.50 2.62 -0.03 4.92 1.51 0.61 -0.83 117.35 127.65 1o7g s TYR 329 Ca 0.03 -0.43 -0.00 0.00 -1.01 0.00 0.00 57.07 55.65 1o7g s TYR 329 Cb -0.14 -1.60 -0.04 0.00 -0.11 0.00 0.00 41.96 40.07 1o7g s TYR 329 CO -0.09 0.39 0.03 0.00 -1.11 0.00 0.00 175.55 174.77 1o7g s ALA 330 N -2.49 3.40 -0.10 3.71 0.00 -1.12 -1.72 121.76 123.45 1o7g s ALA 330 Ca 0.37 -0.88 -0.01 0.00 0.00 0.00 0.00 51.96 51.44 1o7g s ALA 330 Cb -0.01 -1.48 -0.03 0.00 0.00 0.00 0.00 23.12 21.61 1o7g s ALA 330 CO 0.21 0.64 -0.04 0.96 0.00 0.00 0.00 175.76 177.53 1o7g s ILE 331 N -1.07 3.89 0.06 0.00 -4.36 0.79 -0.31 121.20 120.20 1o7g s ILE 331 Ca 0.19 -0.39 0.02 0.00 -0.26 0.00 0.00 60.65 60.21 1o7g s ILE 331 Cb -0.12 -2.64 -0.03 0.00 1.25 0.00 0.00 42.46 40.93 1o7g s ILE 331 CO 0.09 0.57 -0.07 0.68 0.24 0.00 0.00 174.94 176.44 1o7g s VAL 332 N -0.44 0.59 0.01 8.37 -7.23 -0.65 -4.51 120.40 116.54 1o7g s VAL 332 Ca 0.07 -1.33 -0.30 0.00 -1.81 0.00 0.00 61.98 58.61 1o7g s VAL 332 Cb -0.12 -0.93 -0.03 0.00 0.56 0.00 0.00 36.38 35.86 1o7g s VAL 332 CO 0.02 -0.53 1.01 -1.61 -0.31 0.00 0.00 175.10 173.69 1o7g s GLU 333 N -2.24 4.54 0.42 4.82 2.02 -1.26 -0.68 118.70 126.31 1o7g s GLU 333 Ca -0.04 1.47 0.16 0.00 0.02 0.00 0.00 54.97 56.59 1o7g s GLU 333 Cb -0.05 -3.44 1.04 0.00 0.10 0.00 0.00 34.13 31.77 1o7g s GLU 333 CO -0.01 -0.08 1.90 0.87 0.02 0.00 0.00 175.26 177.96 1o7g h LYS 334 N 6.80 0.42 -0.30 1.61 1.79 -1.24 -1.78 116.57 123.87 1o7g h LYS 334 Ca -0.41 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.03 1o7g h LYS 334 Cb 1.22 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.77 1o7g h LYS 334 CO 0.76 0.28 0.00 -0.40 -1.08 0.00 0.00 179.45 179.01 1o7g n ASP 335 N -4.49 1.78 -4.78 0.86 5.68 -1.26 -4.86 116.55 109.48 1o7g n ASP 335 Ca 0.16 -1.92 -0.35 0.00 -0.50 0.00 0.00 54.79 52.17 1o7g n ASP 335 Cb 0.56 -0.20 -0.01 0.00 -1.14 0.00 0.00 41.12 40.34 1o7g n ASP 335 CO 0.00 0.00 0.00 -0.04 -1.33 0.00 0.00 177.20 175.83 1o7g s MET 336 N -1.60 3.49 0.46 0.11 -1.94 -0.67 -4.98 119.30 114.17 1o7g s MET 336 Ca 0.25 1.55 -0.25 0.00 -1.71 0.00 0.00 55.69 55.53 1o7g s MET 336 Cb 0.13 -2.04 -0.08 0.00 2.01 0.00 0.00 34.83 34.85 1o7g s MET 336 CO 0.18 -0.72 1.44 -2.14 -0.01 0.00 0.00 175.02 173.77 1o7g s PRO 337 N -3.25 3.64 0.29 2.03 0.02 -1.26 -4.79 135.00 131.68 1o7g s PRO 337 Ca 0.71 2.44 0.04 0.00 0.02 0.00 0.00 61.00 64.21 1o7g s PRO 337 Cb -0.22 -2.63 0.72 0.00 0.02 0.00 0.00 34.50 32.39 1o7g s PRO 337 CO 0.25 -0.86 1.73 0.93 -0.33 0.00 0.00 177.00 178.71 1o7g h GLU 338 N 2.26 0.52 -0.26 5.54 4.39 -1.94 -0.47 114.58 124.62 1o7g h GLU 338 Ca -0.51 -0.03 -0.12 0.00 0.34 0.00 0.00 59.36 59.04 1o7g h GLU 338 Cb 1.27 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.79 1o7g h GLU 338 CO 0.61 0.34 -0.35 0.22 -1.16 0.00 0.00 179.01 178.67 1o7g h ASP 339 N 0.53 0.59 -0.49 1.42 1.82 -2.00 -1.65 116.42 116.65 1o7g h ASP 339 Ca 0.56 -0.24 -0.12 0.00 -0.39 0.00 0.00 57.03 56.83 1o7g h ASP 339 Cb 0.98 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.82 1o7g h ASP 339 CO -0.46 0.89 -0.17 0.25 -1.61 0.00 0.00 179.24 178.14 1o7g h LEU 340 N 0.48 1.00 -0.94 2.28 5.85 -1.70 -2.05 115.31 120.21 1o7g h LEU 340 Ca 0.05 -0.38 0.04 0.00 0.84 0.00 0.00 57.88 58.43 1o7g h LEU 340 Cb 0.83 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.53 1o7g h LEU 340 CO 0.07 1.15 0.61 0.11 -0.34 0.00 0.00 178.44 180.05 1o7g h LYS 341 N 0.83 1.15 -0.13 1.25 1.57 -0.55 -0.25 116.57 120.44 1o7g h LYS 341 Ca 0.12 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1o7g h LYS 341 Cb 0.74 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1o7g h LYS 341 CO 0.06 0.76 0.02 0.00 -0.57 0.00 0.00 179.45 179.72 1o7g h ARG 342 N 1.18 0.22 -0.49 3.15 3.08 -1.24 -1.54 114.38 118.74 1o7g h ARG 342 Ca 0.38 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 60.28 1o7g h ARG 342 Cb 0.01 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1o7g h ARG 342 CO -0.13 0.41 -0.05 0.00 -1.07 0.00 0.00 179.97 179.14 1o7g h ARG 343 N -0.01 0.85 -0.46 0.04 3.08 -1.09 -1.77 114.38 115.01 1o7g h ARG 343 Ca 0.04 -0.26 -0.05 0.00 0.07 0.00 0.00 59.98 59.77 1o7g h ARG 343 Cb 0.30 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1o7g h ARG 343 CO 0.00 0.88 0.08 1.25 -1.07 0.00 0.00 179.97 181.11 1o7g h LEU 344 N 0.78 0.74 -0.72 3.04 5.85 -0.98 -0.62 115.31 123.40 1o7g h LEU 344 Ca 0.14 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.62 1o7g h LEU 344 Cb 0.54 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 1o7g h LEU 344 CO 0.03 0.81 0.47 0.00 -0.34 0.00 0.00 178.44 179.41 1o7g h ALA 345 N 0.96 0.92 -0.43 1.25 0.00 -1.11 0.13 119.26 120.98 1o7g h ALA 345 Ca 0.14 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1o7g h ALA 345 Cb 0.38 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1o7g h ALA 345 CO 0.01 0.30 -0.18 -0.44 0.00 0.00 0.00 179.25 178.94 1o7g h ASP 346 N 0.94 0.82 0.08 0.00 3.32 -1.10 -2.26 116.42 118.22 1o7g h ASP 346 Ca 0.27 -0.28 -0.12 0.00 0.02 0.00 0.00 57.03 56.92 1o7g h ASP 346 Cb -0.06 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 1o7g h ASP 346 CO -0.08 0.99 -0.39 -1.28 -1.72 0.00 0.00 179.24 176.76 1o7g h SER 347 N 0.72 0.43 -0.30 6.45 0.87 -0.29 0.53 113.55 121.96 1o7g h SER 347 Ca 0.11 -0.18 0.02 0.00 -1.23 0.00 0.00 61.79 60.50 1o7g h SER 347 Cb 0.69 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.51 1o7g h SER 347 CO 0.05 0.79 0.15 0.58 -0.53 0.00 0.00 176.83 177.87 1o7g h VAL 348 N 0.35 0.98 -0.15 2.23 2.07 -0.43 -1.90 116.25 119.40 1o7g h VAL 348 Ca 0.03 -0.11 -0.17 0.00 0.82 0.00 0.00 66.70 67.28 1o7g h VAL 348 Cb 0.85 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1o7g h VAL 348 CO 0.07 0.06 -0.61 1.56 0.02 0.00 0.00 177.57 178.67 1o7g h GLN 349 N 0.31 0.50 -0.77 1.57 1.08 -1.13 0.96 115.11 117.64 1o7g h GLN 349 Ca 0.13 -0.35 0.09 0.00 -1.45 0.00 0.00 58.65 57.07 1o7g h GLN 349 Cb 0.05 0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 27.48 1o7g h GLN 349 CO -0.09 0.96 0.51 -0.09 -0.95 0.00 0.00 178.83 179.17 1o7g h ARG 350 N 0.37 0.70 0.03 1.46 2.43 -0.65 -0.26 114.38 118.48 1o7g h ARG 350 Ca -0.01 -0.04 -0.38 0.00 -0.81 0.00 0.00 59.98 58.74 1o7g h ARG 350 Cb 1.16 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 30.50 1o7g h ARG 350 CO 0.11 0.47 -2.29 0.25 -1.51 0.00 0.00 179.97 176.99 1o7g n THR 351 N -4.50 1.58 -0.09 0.20 -2.24 -0.73 -2.16 114.28 106.34 1o7g n THR 351 Ca 0.13 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1o7g n THR 351 Cb 0.31 -1.59 0.00 0.00 -2.10 0.00 0.00 70.33 66.94 1o7g n THR 351 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1o7g n PHE 352 N -3.50 0.00 -0.88 4.78 3.72 0.32 -1.01 117.46 120.89 1o7g n PHE 352 Ca -0.43 -0.16 0.00 0.00 -0.05 0.00 0.00 57.45 56.81 1o7g n PHE 352 Cb 0.98 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.50 1o7g n PHE 352 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1o7g n GLY 353 N -0.16 -0.24 0.37 1.37 0.00 -0.11 -4.70 105.19 101.73 1o7g n GLY 353 Ca 0.00 -1.75 0.15 0.00 0.00 0.00 0.00 46.02 44.43 1o7g n GLY 353 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1o7g h PRO 354 N 0.00 0.31 -0.33 1.61 0.11 -1.93 0.25 132.00 132.01 1o7g h PRO 354 Ca 0.00 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.93 1o7g h PRO 354 Cb 0.00 -0.07 -0.10 0.00 0.11 0.00 0.00 31.00 30.94 1o7g h PRO 354 CO 0.00 0.21 -0.08 0.00 -0.21 0.00 0.00 178.00 177.92 1o7g n ALA 355 N -2.55 4.18 -1.94 -0.75 0.00 -1.26 -5.01 120.51 113.18 1o7g n ALA 355 Ca 0.12 -3.07 -0.42 0.00 0.00 0.00 0.00 53.44 50.06 1o7g n ALA 355 Cb 0.50 -0.73 -0.03 0.00 0.00 0.00 0.00 19.45 19.19 1o7g n ALA 355 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1o7g s GLY 356 N -2.51 1.41 0.37 0.00 0.00 0.86 -4.79 107.32 102.66 1o7g s GLY 356 Ca 0.44 0.93 0.10 0.00 0.00 0.00 0.00 44.72 46.19 1o7g s GLY 356 CO 0.00 3.16 1.85 0.27 0.00 0.00 0.00 173.10 178.38 1o7g h PHE 357 N 10.25 0.16 0.03 1.90 -5.15 -1.31 -0.91 116.94 121.90 1o7g h PHE 357 Ca -0.40 -0.03 -0.00 0.00 -0.20 0.00 0.00 57.97 57.34 1o7g h PHE 357 Cb 1.19 -0.04 0.00 0.00 0.22 0.00 0.00 35.95 37.32 1o7g h PHE 357 CO 0.91 0.41 -0.01 -1.49 -2.00 0.00 0.00 178.31 176.12 1o7g h TRP 358 N 0.13 -0.03 -0.62 6.09 4.06 -1.33 -3.20 115.95 121.06 1o7g h TRP 358 Ca 0.02 -0.00 0.08 0.00 2.06 0.00 0.00 58.89 61.05 1o7g h TRP 358 Cb 0.55 0.01 -0.04 0.00 -1.00 0.00 0.00 29.16 28.68 1o7g h TRP 358 CO 0.01 0.48 0.41 1.49 -3.56 0.00 0.00 178.44 177.26 1o7g h GLU 359 N -0.56 0.52 -0.04 0.49 4.57 -1.18 -0.40 114.58 117.98 1o7g h GLU 359 Ca -0.00 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.11 1o7g h GLU 359 Cb 0.53 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 1o7g h GLU 359 CO 0.01 0.35 -0.14 0.66 -1.18 0.00 0.00 179.01 178.70 1o7g h SER 360 N 0.54 0.06 -0.23 1.04 4.64 -1.18 -1.63 113.55 116.79 1o7g h SER 360 Ca 0.27 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.58 1o7g h SER 360 Cb 0.38 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1o7g h SER 360 CO -0.08 0.21 0.13 0.44 -0.87 0.00 0.00 176.83 176.66 1o7g h ASP 361 N 0.07 0.30 0.93 4.97 3.45 -1.06 -2.45 116.42 122.62 1o7g h ASP 361 Ca 0.01 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1o7g h ASP 361 Cb 0.29 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 38.98 1o7g h ASP 361 CO 0.02 0.25 -0.30 0.47 -1.57 0.00 0.00 179.24 178.11 1o7g n ASP 362 N -4.47 0.48 0.10 6.45 9.92 -0.62 -4.42 116.55 124.00 1o7g n ASP 362 Ca 0.01 0.21 -0.15 0.00 -0.53 0.00 0.00 54.79 54.33 1o7g n ASP 362 Cb 0.10 -0.18 -0.09 0.00 -0.64 0.00 0.00 41.12 40.31 1o7g n ASP 362 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 1o7g h ASN 363 N 0.00 -1.46 -0.73 -2.24 -0.26 -1.37 -1.46 115.58 108.07 1o7g h ASN 363 Ca 0.00 0.16 -0.03 0.00 -0.56 0.00 0.00 56.30 55.86 1o7g h ASN 363 Cb 0.61 0.54 -0.03 0.00 -1.06 0.00 0.00 38.32 38.38 1o7g h ASN 363 CO 0.00 -0.53 0.33 0.44 -1.06 0.00 0.00 177.43 176.61 1o7g h ASP 364 N -0.70 0.99 0.01 5.81 3.32 -1.78 -0.61 116.42 123.45 1o7g h ASP 364 Ca 0.01 -0.13 0.03 0.00 0.02 0.00 0.00 57.03 56.96 1o7g h ASP 364 Cb 0.73 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.98 1o7g h ASP 364 CO -0.28 0.86 -0.26 0.78 -1.72 0.00 0.00 179.24 178.61 1o7g h ASN 365 N 1.07 -0.77 -0.30 6.45 2.35 -1.68 -1.02 115.58 121.68 1o7g h ASN 365 Ca 0.25 0.10 -0.13 0.00 -0.55 0.00 0.00 56.30 55.98 1o7g h ASN 365 Cb 0.16 0.31 -0.00 0.00 0.05 0.00 0.00 38.32 38.84 1o7g h ASN 365 CO -0.03 -0.33 -0.33 0.24 -1.65 0.00 0.00 177.43 175.34 1o7g h MET 366 N -0.40 0.75 -0.04 0.81 2.86 -1.00 -2.53 114.93 115.38 1o7g h MET 366 Ca 0.06 -0.41 -0.01 0.00 -2.06 0.00 0.00 59.70 57.29 1o7g h MET 366 Cb 0.49 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.16 1o7g h MET 366 CO -0.22 1.03 0.00 0.93 1.06 0.00 0.00 176.91 179.71 1o7g h GLU 367 N 0.50 0.07 -0.18 1.72 5.08 -1.07 -1.84 114.58 118.86 1o7g h GLU 367 Ca 0.04 -0.02 -0.19 0.00 -1.00 0.00 0.00 59.36 58.20 1o7g h GLU 367 Cb 0.91 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.15 1o7g h GLU 367 CO 0.08 0.33 -0.64 1.79 -1.00 0.00 0.00 179.01 179.56 1o7g h THR 368 N -0.20 1.31 -0.82 1.13 1.35 -1.27 0.37 112.91 114.79 1o7g h THR 368 Ca 0.01 -1.90 0.04 0.00 -0.55 0.00 0.00 66.41 64.01 1o7g h THR 368 Cb 0.29 1.87 -0.05 0.00 -1.73 0.00 0.00 68.15 68.53 1o7g h THR 368 CO 0.00 0.59 0.52 0.00 -0.25 0.00 0.00 175.52 176.38 1o7g h ALA 369 N 0.81 1.08 -0.08 6.62 0.00 -1.48 0.60 119.26 126.81 1o7g h ALA 369 Ca -0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1o7g h ALA 369 Cb 1.23 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1o7g h ALA 369 CO 0.13 0.32 -0.11 0.77 0.00 0.00 0.00 179.25 180.36 1o7g h SER 370 N 0.99 0.24 0.22 0.00 0.02 -1.06 -3.22 113.55 110.75 1o7g h SER 370 Ca 0.33 -0.51 -0.07 0.00 -0.84 0.00 0.00 61.79 60.70 1o7g h SER 370 Cb 0.04 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1o7g h SER 370 CO -0.13 0.70 -0.28 1.56 -1.14 0.00 0.00 176.83 177.55 1o7g h GLN 371 N -0.22 0.10 0.00 3.45 4.20 -0.72 -1.88 115.11 120.04 1o7g h GLN 371 Ca 0.01 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1o7g h GLN 371 Cb 0.64 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.41 1o7g h GLN 371 CO 0.03 0.38 -0.04 -0.91 -0.67 0.00 0.00 178.83 177.61 1o7g h ASN 372 N 0.09 0.00 0.37 1.46 2.35 -0.90 -2.05 115.58 116.91 1o7g h ASN 372 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1o7g h ASN 372 Cb 0.55 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.92 1o7g h ASN 372 CO 0.04 0.04 0.00 0.61 -1.65 0.00 0.00 177.43 176.47 1o7g n GLY 373 N -0.54 -0.97 0.11 2.83 0.00 -0.71 -2.05 105.19 103.87 1o7g n GLY 373 Ca -0.01 0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.14 1o7g n GLY 373 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o7g h LYS 374 N 0.00 0.00 -6.67 1.61 1.57 -1.52 -3.36 116.57 108.20 1o7g h LYS 374 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 1o7g h LYS 374 Cb 0.19 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.52 1o7g h LYS 374 CO 0.00 0.11 0.56 0.15 -0.57 0.00 0.00 179.45 179.70 1o7g s LYS 375 N -3.21 4.49 0.20 3.15 1.02 -0.87 -4.88 119.74 119.64 1o7g s LYS 375 Ca -0.01 1.89 -0.12 0.00 0.02 0.00 0.00 55.97 57.76 1o7g s LYS 375 Cb 0.09 -3.23 0.26 0.00 -0.52 0.00 0.00 37.83 34.43 1o7g s LYS 375 CO 0.79 -0.09 1.67 -0.92 -0.92 0.00 0.00 175.35 175.87 1o7g h TYR 376 N 5.18 -0.05 0.00 3.18 3.20 -1.92 -0.66 116.97 125.89 1o7g h TYR 376 Ca -0.45 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.47 1o7g h TYR 376 Cb 1.21 0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.60 1o7g h TYR 376 CO 0.62 -0.15 0.00 1.04 -1.64 0.00 0.00 178.16 178.03 1o7g n GLN 377 N -5.27 0.32 -0.00 1.82 1.13 -1.26 -3.36 117.38 110.76 1o7g n GLN 377 Ca 0.08 0.03 0.06 0.00 -1.94 0.00 0.00 57.00 55.23 1o7g n GLN 377 Cb 0.33 -1.50 -0.09 0.00 0.11 0.00 0.00 30.24 29.09 1o7g n GLN 377 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1o7g n SER 378 N -1.32 1.65 -0.26 1.08 7.64 -0.32 -4.61 113.62 117.48 1o7g n SER 378 Ca 0.12 -0.26 0.05 0.00 1.01 0.00 0.00 58.87 59.79 1o7g n SER 378 Cb 0.23 1.38 0.18 0.00 -1.01 0.00 0.00 64.21 64.99 1o7g n SER 378 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1o7g h ARG 379 N 0.00 0.47 -0.60 1.43 3.08 -1.38 -1.08 114.38 116.29 1o7g h ARG 379 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1o7g h ARG 379 Cb 0.47 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1o7g h ARG 379 CO 0.00 0.31 0.00 -3.47 -1.07 0.00 0.00 179.97 175.74 1o7g n ASP 380 N -4.97 3.37 -4.88 7.04 2.03 -1.26 -1.71 116.55 116.17 1o7g n ASP 380 Ca 0.14 -2.10 -0.30 0.00 0.52 0.00 0.00 54.79 53.05 1o7g n ASP 380 Cb 0.40 -0.43 0.03 0.00 -0.72 0.00 0.00 41.12 40.41 1o7g n ASP 380 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1o7g s SER 381 N -0.95 5.70 -0.24 1.67 0.01 -0.41 -4.86 113.70 114.62 1o7g s SER 381 Ca 0.40 1.19 -0.05 0.00 1.31 0.00 0.00 55.95 58.80 1o7g s SER 381 Cb 0.22 -2.08 -0.01 0.00 0.21 0.00 0.00 66.02 64.36 1o7g s SER 381 CO 0.25 -1.18 -0.00 -1.81 0.41 0.00 0.00 173.24 170.91 1o7g s ASP 382 N -4.30 4.59 0.06 2.44 1.01 -1.26 -1.14 116.67 118.07 1o7g s ASP 382 Ca 0.57 -0.39 -0.30 0.00 0.71 0.00 0.00 52.55 53.14 1o7g s ASP 382 Cb -0.11 -1.80 -0.05 0.00 1.01 0.00 0.00 42.92 41.97 1o7g s ASP 382 CO 0.52 -0.04 1.09 -0.76 0.21 0.00 0.00 175.17 176.19 1o7g s LEU 383 N 1.51 4.39 -0.08 1.23 1.43 0.69 -4.87 118.68 122.98 1o7g s LEU 383 Ca 0.05 1.88 -0.15 0.00 -1.03 0.00 0.00 54.13 54.89 1o7g s LEU 383 Cb -0.15 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.44 1o7g s LEU 383 CO -0.01 -0.33 0.37 -0.76 0.23 0.00 0.00 176.35 175.84 1o7g s LEU 384 N 0.79 4.35 -0.33 1.79 1.43 -1.26 -1.18 118.68 124.28 1o7g s LEU 384 Ca 0.54 0.75 0.17 0.00 -1.03 0.00 0.00 54.13 54.56 1o7g s LEU 384 Cb -0.26 -2.50 0.45 0.00 0.03 0.00 0.00 46.19 43.91 1o7g s LEU 384 CO 0.29 0.19 0.93 -1.54 0.23 0.00 0.00 176.35 176.46 1o7g n SER 385 N 2.77 1.45 -0.93 2.29 3.41 -0.20 -4.93 113.62 117.48 1o7g n SER 385 Ca -0.12 -2.77 0.12 0.00 -0.26 0.00 0.00 58.87 55.83 1o7g n SER 385 Cb 0.52 -0.54 0.10 0.00 -0.26 0.00 0.00 64.21 64.04 1o7g n SER 385 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1o7g n ASN 386 N -0.03 2.95 -4.69 4.04 6.94 -1.24 -4.64 115.26 118.59 1o7g n ASN 386 Ca 0.12 -1.96 -0.42 0.00 -0.02 0.00 0.00 54.58 52.29 1o7g n ASN 386 Cb 0.80 -0.02 -0.03 0.00 -2.36 0.00 0.00 39.78 38.17 1o7g n ASN 386 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1o7g s LEU 387 N -1.89 4.38 0.00 -4.53 2.96 -1.26 -1.67 118.68 116.66 1o7g s LEU 387 Ca 0.28 2.56 0.00 0.00 -0.22 0.00 0.00 54.13 56.75 1o7g s LEU 387 Cb 0.19 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.32 1o7g s LEU 387 CO 0.29 -0.94 0.00 0.61 -1.32 0.00 0.00 176.35 174.99 1o7g n GLY 388 N 4.12 0.91 3.74 7.98 0.00 -1.26 -2.02 105.19 118.65 1o7g n GLY 388 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1o7g n GLY 388 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1o7g s PHE 389 N -3.14 3.14 0.00 1.61 5.36 -0.67 -2.24 117.98 122.04 1o7g s PHE 389 Ca 0.00 1.05 0.00 0.00 -0.96 0.00 0.00 56.93 57.02 1o7g s PHE 389 Cb 0.00 -3.73 0.00 0.00 -0.34 0.00 0.00 43.02 38.95 1o7g s PHE 389 CO 0.00 -2.41 0.00 0.41 -1.46 0.00 0.00 175.22 171.76 1o7g n GLY 390 N 2.58 0.75 0.00 13.12 0.00 -1.25 -4.88 105.19 115.51 1o7g n GLY 390 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1o7g n GLY 390 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o7g n GLU 391 N -2.20 0.96 -3.02 1.61 -0.58 -0.95 -3.87 120.64 112.59 1o7g n GLU 391 Ca 0.00 -0.91 -0.33 0.00 -0.42 0.00 0.00 57.16 55.50 1o7g n GLU 391 Cb 0.00 -0.92 -0.06 0.00 -0.57 0.00 0.00 31.44 29.89 1o7g n GLU 391 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1o7g s ASP 392 N -0.45 6.85 0.35 1.62 1.01 -1.25 -4.65 116.67 120.15 1o7g s ASP 392 Ca 0.00 1.43 0.07 0.00 0.71 0.00 0.00 52.55 54.76 1o7g s ASP 392 Cb 0.00 -2.43 -0.07 0.00 1.01 0.00 0.00 42.92 41.43 1o7g s ASP 392 CO 0.00 -0.25 -0.02 0.68 0.21 0.00 0.00 175.17 175.79 1o7g s VAL 393 N -2.03 1.81 0.04 -1.27 -7.23 -0.04 -4.81 120.40 106.87 1o7g s VAL 393 Ca 0.56 -2.07 0.02 0.00 -1.81 0.00 0.00 61.98 58.68 1o7g s VAL 393 Cb -0.10 -2.76 -0.02 0.00 0.56 0.00 0.00 36.38 34.05 1o7g s VAL 393 CO 0.16 -0.11 -0.07 -0.47 -0.31 0.00 0.00 175.10 174.30 1o7g s TYR 394 N -2.87 0.60 -0.66 2.82 5.04 -1.26 -0.44 117.35 120.59 1o7g s TYR 394 Ca 0.34 -0.53 -0.00 0.00 -2.44 0.00 0.00 57.07 54.43 1o7g s TYR 394 Cb 0.07 -0.37 0.00 0.00 0.35 0.00 0.00 41.96 42.01 1o7g s TYR 394 CO 0.16 -0.11 0.07 0.41 -1.34 0.00 0.00 175.55 174.73 1o7g n GLY 395 N 1.40 0.09 3.76 8.97 0.00 -1.24 -4.99 105.19 113.17 1o7g n GLY 395 Ca -0.22 -0.52 -0.37 0.00 0.00 0.00 0.00 46.02 44.91 1o7g n GLY 395 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1o7g s ASP 396 N -2.71 5.39 0.57 1.61 2.15 -1.26 -4.91 116.67 117.52 1o7g s ASP 396 Ca 0.03 2.49 0.35 0.00 0.43 0.00 0.00 52.55 55.85 1o7g s ASP 396 Cb -0.01 -2.61 1.65 0.00 -0.30 0.00 0.00 42.92 41.65 1o7g s ASP 396 CO 0.04 -1.46 2.10 0.00 -0.17 0.00 0.00 175.17 175.68 1o7g h ALA 397 N 1.28 1.06 0.00 3.66 0.00 -2.02 -3.33 119.26 119.91 1o7g h ALA 397 Ca -0.50 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.26 1o7g h ALA 397 Cb 1.29 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 1o7g h ALA 397 CO 0.57 0.05 -1.42 0.28 0.00 0.00 0.00 179.25 178.72 1o7g n VAL 398 N -3.22 0.43 -4.05 0.00 0.31 -1.26 -4.99 118.33 105.54 1o7g n VAL 398 Ca -0.01 -0.19 -0.32 0.00 -0.01 0.00 0.00 64.34 63.82 1o7g n VAL 398 Cb 0.24 -0.79 -0.16 0.00 -0.91 0.00 0.00 33.84 32.22 1o7g n VAL 398 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1o7g s TYR 399 N -2.15 2.77 0.54 3.52 1.51 -1.25 -5.10 117.35 117.18 1o7g s TYR 399 Ca -0.08 -1.82 -0.08 0.00 -1.01 0.00 0.00 57.07 54.08 1o7g s TYR 399 Cb 0.02 -1.80 -0.04 0.00 -0.11 0.00 0.00 41.96 40.03 1o7g s TYR 399 CO 0.19 -0.80 0.89 -1.25 -1.11 0.00 0.00 175.55 173.48 1o7g s PRO 400 N 1.28 3.57 0.00 -1.71 0.04 -1.26 -3.98 135.00 132.94 1o7g s PRO 400 Ca -0.02 0.45 0.00 0.00 0.04 0.00 0.00 61.00 61.47 1o7g s PRO 400 Cb -0.16 -2.24 0.00 0.00 0.04 0.00 0.00 34.50 32.13 1o7g s PRO 400 CO -0.09 -0.37 0.00 0.41 0.04 0.00 0.00 177.00 177.00 1o7g n GLY 401 N -2.48 -1.43 3.64 0.56 0.00 -1.26 -4.80 105.19 99.42 1o7g n GLY 401 Ca 0.03 -2.09 -0.41 0.00 0.00 0.00 0.00 46.02 43.55 1o7g n GLY 401 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o7g s VAL 402 N 0.00 4.94 -0.04 1.61 1.01 -0.72 -3.71 120.40 123.49 1o7g s VAL 402 Ca 0.00 1.32 0.03 0.00 0.00 0.00 0.00 61.98 63.33 1o7g s VAL 402 Cb 0.00 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.37 1o7g s VAL 402 CO 0.00 0.02 -0.13 -0.69 0.00 0.00 0.00 175.10 174.30 1o7g s VAL 403 N 2.42 1.13 -0.28 2.92 1.01 0.42 -0.97 120.40 127.04 1o7g s VAL 403 Ca 0.30 -0.53 -0.06 0.00 0.00 0.00 0.00 61.98 61.69 1o7g s VAL 403 Cb -0.16 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.24 1o7g s VAL 403 CO 0.09 0.34 0.05 -0.83 0.00 0.00 0.00 175.10 174.75 1o7g s GLY 404 N 0.25 1.76 -1.01 4.51 0.00 0.01 -0.86 107.32 111.97 1o7g s GLY 404 Ca -0.06 -1.44 -0.07 0.00 0.00 0.00 0.00 44.72 43.15 1o7g s GLY 404 CO 0.02 0.62 2.94 0.28 0.00 0.00 0.00 173.10 176.96 1o7g n LYS 405 N 4.83 3.36 -3.80 2.90 5.02 -1.26 -1.00 118.16 128.22 1o7g n LYS 405 Ca -0.15 -2.27 -0.13 0.00 -2.02 0.00 0.00 58.31 53.74 1o7g n LYS 405 Cb 0.48 -2.48 -0.11 0.00 -0.02 0.00 0.00 35.03 32.90 1o7g n LYS 405 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1o7g s SER 406 N 1.41 -0.19 0.30 4.39 1.04 -1.21 -4.77 113.70 114.67 1o7g s SER 406 Ca 0.64 0.29 0.01 0.00 0.48 0.00 0.00 55.95 57.36 1o7g s SER 406 Cb 0.24 0.42 0.48 0.00 0.10 0.00 0.00 66.02 67.26 1o7g s SER 406 CO -0.08 -0.22 1.86 0.00 0.98 0.00 0.00 173.24 175.79 1o7g h ALA 407 N 5.08 1.29 -3.16 5.32 0.00 -1.78 -3.20 119.26 122.82 1o7g h ALA 407 Ca -0.28 -0.18 -0.66 0.00 0.00 0.00 0.00 54.91 53.79 1o7g h ALA 407 Cb 1.19 -0.20 -0.30 0.00 0.00 0.00 0.00 17.79 18.48 1o7g h ALA 407 CO 0.37 0.50 -0.79 0.42 0.00 0.00 0.00 179.25 179.75 1o7g s ILE 408 N -5.21 2.82 0.00 0.00 1.09 -1.26 -4.69 121.20 113.94 1o7g s ILE 408 Ca -0.09 -0.71 0.00 0.00 -1.10 0.00 0.00 60.65 58.75 1o7g s ILE 408 Cb 0.16 -2.21 0.00 0.00 -1.06 0.00 0.00 42.46 39.35 1o7g s ILE 408 CO 0.79 0.50 0.00 0.61 -0.10 0.00 0.00 174.94 176.74 1o7g n GLY 409 N 4.16 0.55 0.10 6.18 0.00 -1.26 -4.93 105.19 109.98 1o7g n GLY 409 Ca -0.19 -0.81 0.07 0.00 0.00 0.00 0.00 46.02 45.09 1o7g n GLY 409 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o7g n GLU 410 N 0.00 1.41 -0.26 1.61 1.02 -0.86 -4.64 120.64 118.92 1o7g n GLU 410 Ca 0.00 -2.19 0.07 0.00 -0.02 0.00 0.00 57.16 55.01 1o7g n GLU 410 Cb 0.00 -1.29 0.20 0.00 -0.02 0.00 0.00 31.44 30.33 1o7g n GLU 410 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1o7g h THR 411 N 0.77 0.52 0.00 2.62 2.02 -1.89 -2.03 112.91 114.91 1o7g h THR 411 Ca 0.00 -0.10 -0.12 0.00 0.77 0.00 0.00 66.41 66.95 1o7g h THR 411 Cb 0.96 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 1o7g h THR 411 CO 0.00 0.06 -0.59 0.28 0.37 0.00 0.00 175.52 175.64 1o7g h SER 412 N 0.31 0.00 -0.40 4.18 0.02 -1.85 -2.51 113.55 113.29 1o7g h SER 412 Ca 0.44 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.33 1o7g h SER 412 Cb 0.75 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 1o7g h SER 412 CO -0.50 0.59 0.01 1.88 -1.14 0.00 0.00 176.83 177.67 1o7g h TYR 413 N 0.00 0.76 -0.86 3.45 -1.99 -1.70 -1.89 116.97 114.75 1o7g h TYR 413 Ca -0.01 -0.13 -0.02 0.00 2.00 0.00 0.00 58.73 60.58 1o7g h TYR 413 Cb 1.10 -0.20 -0.04 0.00 2.00 0.00 0.00 36.73 39.59 1o7g h TYR 413 CO 0.00 0.77 0.47 0.00 -0.00 0.00 0.00 178.16 179.40 1o7g h ARG 414 N 0.54 1.20 -0.13 4.88 3.08 -1.10 -0.67 114.38 122.18 1o7g h ARG 414 Ca 0.12 -0.14 -0.17 0.00 0.07 0.00 0.00 59.98 59.86 1o7g h ARG 414 Cb 0.46 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1o7g h ARG 414 CO 0.02 0.88 -0.64 0.78 -1.07 0.00 0.00 179.97 179.93 1o7g h GLY 415 N 1.20 0.52 0.93 0.04 0.00 -1.44 -0.96 103.07 103.35 1o7g h GLY 415 Ca 0.30 -0.66 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 1o7g h GLY 415 CO -0.05 0.59 0.01 -2.75 0.00 0.00 0.00 176.54 174.34 1o7g h PHE 416 N 0.34 0.03 0.00 5.60 3.57 -1.05 -2.72 116.94 122.71 1o7g h PHE 416 Ca -0.01 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.39 1o7g h PHE 416 Cb 1.20 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.91 1o7g h PHE 416 CO 0.04 0.09 -0.48 1.88 -2.23 0.00 0.00 178.31 177.61 1o7g h TYR 417 N -0.05 0.00 -0.11 0.41 -1.99 -1.07 -0.49 116.97 113.67 1o7g h TYR 417 Ca 0.01 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.62 1o7g h TYR 417 Cb 0.07 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.79 1o7g h TYR 417 CO -0.05 0.48 -0.46 -0.09 -0.00 0.00 0.00 178.16 178.04 1o7g h ARG 418 N 0.00 0.28 -0.03 4.88 2.43 -1.09 -0.50 114.38 120.35 1o7g h ARG 418 Ca -0.00 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.00 1o7g h ARG 418 Cb 1.03 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 1o7g h ARG 418 CO 0.06 0.69 -0.05 0.00 -1.51 0.00 0.00 179.97 179.15 1o7g h ALA 419 N 1.29 0.04 -0.24 2.80 0.00 -1.35 -2.45 119.26 119.36 1o7g h ALA 419 Ca 0.01 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.66 1o7g h ALA 419 Cb 0.90 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 1o7g h ALA 419 CO 0.07 -0.13 -0.10 -0.92 0.00 0.00 0.00 179.25 178.18 1o7g h TYR 420 N -0.46 -0.22 -0.25 0.00 3.20 -0.83 -1.56 116.97 116.85 1o7g h TYR 420 Ca 0.00 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.95 1o7g h TYR 420 Cb 0.64 0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.99 1o7g h TYR 420 CO 0.12 -0.15 -0.11 0.37 -1.64 0.00 0.00 178.16 176.76 1o7g h GLN 421 N -0.06 -0.06 -0.97 1.82 5.75 -1.16 -0.13 115.11 120.31 1o7g h GLN 421 Ca 0.12 0.00 0.06 0.00 -0.15 0.00 0.00 58.65 58.69 1o7g h GLN 421 Cb 0.24 0.01 -0.07 0.00 1.07 0.00 0.00 27.48 28.74 1o7g h GLN 421 CO -0.28 -0.04 0.62 0.00 -2.65 0.00 0.00 178.83 176.48 1o7g h ALA 422 N 1.15 1.34 0.07 3.38 0.00 -1.20 -1.92 119.26 122.08 1o7g h ALA 422 Ca 0.13 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1o7g h ALA 422 Cb 0.26 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1o7g h ALA 422 CO -0.29 0.40 -0.03 0.45 0.00 0.00 0.00 179.25 179.77 1o7g h HIS 423 N 1.12 -0.09 -0.04 0.00 3.86 -0.85 -2.90 115.15 116.25 1o7g h HIS 423 Ca 0.42 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.64 1o7g h HIS 423 Cb 0.17 0.03 -0.00 0.00 1.06 0.00 0.00 27.41 28.67 1o7g h HIS 423 CO -0.01 0.34 0.03 0.28 0.86 0.00 0.00 177.93 179.44 1o7g h VAL 424 N -0.56 0.72 -0.24 2.45 2.07 -0.87 -1.75 116.25 118.08 1o7g h VAL 424 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1o7g h VAL 424 Cb 0.47 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1o7g h VAL 424 CO 0.02 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 176.07 1o7g n SER 425 N -4.15 2.78 -4.43 0.57 3.41 -0.73 -4.74 113.62 106.33 1o7g n SER 425 Ca -0.02 -1.89 -0.30 0.00 -0.26 0.00 0.00 58.87 56.40 1o7g n SER 425 Cb 0.13 -0.15 -0.13 0.00 -0.26 0.00 0.00 64.21 63.80 1o7g n SER 425 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1o7g s SER 426 N -1.64 3.62 0.00 4.04 0.01 -0.66 -4.64 113.70 114.44 1o7g s SER 426 Ca 0.35 -0.53 0.24 0.00 1.31 0.00 0.00 55.95 57.33 1o7g s SER 426 Cb 0.21 -0.48 0.36 0.00 0.21 0.00 0.00 66.02 66.32 1o7g s SER 426 CO 0.30 0.23 1.31 -1.20 0.41 0.00 0.00 173.24 174.29 1o7g n SER 427 N 1.37 0.75 -3.55 2.44 7.64 -1.26 -4.92 113.62 116.09 1o7g n SER 427 Ca -0.16 -0.56 -0.03 0.00 1.01 0.00 0.00 58.87 59.13 1o7g n SER 427 Cb 0.52 0.40 0.00 0.00 -1.01 0.00 0.00 64.21 64.13 1o7g n SER 427 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1o7g s ASN 428 N -2.90 -0.08 0.28 6.43 2.20 -1.26 -5.04 114.94 114.57 1o7g s ASN 428 Ca 0.13 -0.52 -0.03 0.00 -0.94 0.00 0.00 52.86 51.49 1o7g s ASN 428 Cb 0.17 0.47 0.39 0.00 -2.00 0.00 0.00 41.25 40.29 1o7g s ASN 428 CO 0.70 -0.91 1.92 -0.50 -2.94 0.00 0.00 177.10 175.38 1o7g h TRP 429 N 2.00 1.04 -0.87 1.54 4.06 -1.94 -2.10 115.95 119.68 1o7g h TRP 429 Ca -0.26 -0.01 0.04 0.00 2.06 0.00 0.00 58.89 60.72 1o7g h TRP 429 Cb 1.22 -0.34 -0.06 0.00 -1.00 0.00 0.00 29.16 28.99 1o7g h TRP 429 CO 0.86 0.71 0.55 0.00 -3.56 0.00 0.00 178.44 177.00 1o7g h ALA 430 N 1.42 1.16 -0.47 1.49 0.00 -1.96 -0.18 119.26 120.72 1o7g h ALA 430 Ca 0.28 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 1o7g h ALA 430 Cb -0.02 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1o7g h ALA 430 CO -0.05 0.36 -0.16 0.93 0.00 0.00 0.00 179.25 180.33 1o7g h GLU 431 N 1.05 0.90 -0.50 0.00 5.08 -1.89 -0.82 114.58 118.41 1o7g h GLU 431 Ca 0.36 -0.35 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1o7g h GLU 431 Cb 0.07 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1o7g h GLU 431 CO -0.14 1.00 0.32 0.35 -1.00 0.00 0.00 179.01 179.53 1o7g h PHE 432 N 0.80 0.60 -0.34 4.33 3.57 -0.82 -0.56 116.94 124.51 1o7g h PHE 432 Ca 0.12 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 1o7g h PHE 432 Cb 0.70 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 1o7g h PHE 432 CO 0.04 0.36 0.21 0.93 -2.23 0.00 0.00 178.31 177.62 1o7g h GLU 433 N 0.64 0.47 -0.76 1.11 4.39 -0.75 -1.55 114.58 118.13 1o7g h GLU 433 Ca 0.19 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.86 1o7g h GLU 433 Cb -0.03 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.48 1o7g h GLU 433 CO -0.06 0.35 0.51 1.25 -1.16 0.00 0.00 179.01 179.89 1o7g h HIS 434 N 0.45 0.95 0.00 4.33 2.76 -0.87 -1.36 115.15 121.42 1o7g h HIS 434 Ca 0.12 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.32 1o7g h HIS 434 Cb -0.00 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 28.63 1o7g h HIS 434 CO -0.04 0.60 0.00 0.00 -1.30 0.00 0.00 177.93 177.19 1o7g n ALA 435 N -2.42 2.28 -0.15 5.26 0.00 -0.24 -3.43 120.51 121.81 1o7g n ALA 435 Ca 0.08 -0.12 0.01 0.00 0.00 0.00 0.00 53.44 53.42 1o7g n ALA 435 Cb 0.04 -1.42 0.01 0.00 0.00 0.00 0.00 19.45 18.09 1o7g n ALA 435 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1o7g n SER 436 N -1.30 1.98 0.22 0.00 7.64 -0.55 -4.74 113.62 116.86 1o7g n SER 436 Ca 0.12 -2.09 0.15 0.00 1.01 0.00 0.00 58.87 58.06 1o7g n SER 436 Cb 0.21 -0.05 0.71 0.00 -1.01 0.00 0.00 64.21 64.08 1o7g n SER 436 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1o7g h SER 437 N 0.00 0.00 -0.28 6.43 4.64 -1.47 -2.42 113.55 120.45 1o7g h SER 437 Ca 0.00 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 1o7g h SER 437 Cb 0.57 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.39 1o7g h SER 437 CO 0.00 0.00 -0.80 0.35 -0.87 0.00 0.00 176.83 175.51 1o7g n THR 438 N -2.62 1.70 -0.13 2.95 -2.24 -1.26 -4.90 114.28 107.78 1o7g n THR 438 Ca -0.00 -3.02 -0.04 0.00 -2.27 0.00 0.00 64.05 58.72 1o7g n THR 438 Cb 0.16 0.01 0.04 0.00 -2.10 0.00 0.00 70.33 68.44 1o7g n THR 438 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 1o7g h TRP 439 N 1.59 -0.01 0.01 4.78 5.08 -1.76 -1.42 115.95 124.23 1o7g h TRP 439 Ca 0.04 0.03 -0.20 0.00 1.08 0.00 0.00 58.89 59.84 1o7g h TRP 439 Cb 1.38 0.07 -0.02 0.00 -3.00 0.00 0.00 29.16 27.59 1o7g h TRP 439 CO 0.63 -0.08 -0.90 1.12 -1.28 0.00 0.00 178.44 177.93 1o7g h HIS 440 N 0.12 0.20 -0.61 0.12 2.07 -1.91 -2.47 115.15 112.67 1o7g h HIS 440 Ca 0.21 -0.12 0.01 0.00 -2.85 0.00 0.00 60.37 57.62 1o7g h HIS 440 Cb 0.30 -0.02 -0.03 0.00 2.57 0.00 0.00 27.41 30.23 1o7g h HIS 440 CO -0.27 0.96 0.40 1.15 -3.07 0.00 0.00 177.93 177.10 1o7g h THR 441 N 0.07 1.15 -0.94 6.12 2.02 -1.87 -1.61 112.91 117.85 1o7g h THR 441 Ca -0.04 -0.28 0.01 0.00 0.77 0.00 0.00 66.41 66.87 1o7g h THR 441 Cb 1.55 0.26 -0.05 0.00 -1.74 0.00 0.00 68.15 68.17 1o7g h THR 441 CO 0.13 0.15 0.63 -0.08 0.37 0.00 0.00 175.52 176.72 1o7g h GLU 442 N 0.82 1.24 0.00 6.66 4.81 -0.92 -2.73 114.58 124.46 1o7g h GLU 442 Ca 0.22 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.31 1o7g h GLU 442 Cb -0.09 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.00 1o7g h GLU 442 CO -0.05 0.82 -0.33 -0.07 -0.73 0.00 0.00 179.01 178.65 1o7g h LEU 443 N 1.27 0.00 -2.21 1.64 3.38 -1.02 -3.26 115.31 115.12 1o7g h LEU 443 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 1o7g h LEU 443 Cb -0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1o7g h LEU 443 CO -0.08 0.33 0.00 0.35 0.09 0.00 0.00 178.44 179.13 1o7g n THR 444 N -3.35 0.36 -1.20 0.22 -2.24 -0.65 -4.79 114.28 102.64 1o7g n THR 444 Ca 0.01 -0.68 -0.38 0.00 -2.27 0.00 0.00 64.05 60.73 1o7g n THR 444 Cb 0.54 1.13 0.03 0.00 -2.10 0.00 0.00 70.33 69.93 1o7g n THR 444 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1o7g n LYS 445 N 1.42 0.07 -0.43 -0.78 5.02 -1.05 -2.27 118.16 120.15 1o7g n LYS 445 Ca 0.17 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 1o7g n LYS 445 Cb 0.59 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 34.44 1o7g n LYS 445 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1o7g n THR 446 N -1.90 0.00 -3.14 -0.18 -1.04 -1.26 -3.82 114.28 102.94 1o7g n THR 446 Ca 0.06 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.68 1o7g n THR 446 Cb 0.50 -0.16 -0.06 0.00 -1.82 0.00 0.00 70.33 68.79 1o7g n THR 446 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1o7g s THR 447 N -2.19 4.60 0.00 12.58 2.01 -0.96 -4.88 115.64 126.79 1o7g s THR 447 Ca 0.00 1.44 0.00 0.00 0.31 0.00 0.00 61.69 63.44 1o7g s THR 447 Cb 0.00 -4.01 0.00 0.00 0.01 0.00 0.00 72.50 68.50 1o7g s THR 447 CO 0.00 0.53 0.00 -0.67 -0.69 0.00 0.00 174.62 173.79