#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tgo s ILE 2 N 0.00 3.98 -0.17 3.17 1.01 -1.26 -2.36 121.20 125.56 1tgo s ILE 2 Ca 0.00 1.33 -0.08 0.00 0.00 0.00 0.00 60.65 61.90 1tgo s ILE 2 Cb 0.00 -3.86 -0.22 0.00 0.01 0.00 0.00 42.46 38.39 1tgo s ILE 2 CO 0.00 -0.00 0.19 0.18 0.00 0.00 0.00 174.94 175.31 1tgo n LEU 3 N 5.26 2.52 -3.70 2.97 4.77 0.14 -0.82 117.00 128.14 1tgo n LEU 3 Ca 0.12 0.20 0.01 0.00 -0.03 0.00 0.00 56.01 56.30 1tgo n LEU 3 Cb 0.45 -1.04 -0.00 0.00 -2.33 0.00 0.00 43.42 40.50 1tgo n LEU 3 CO 0.57 0.75 1.01 -0.62 -1.33 0.00 0.00 177.39 177.77 1tgo s ASP 4 N -6.95 -0.06 0.03 -1.43 2.15 -1.22 -4.41 116.67 104.79 1tgo s ASP 4 Ca -0.27 -0.21 -0.04 0.00 0.43 0.00 0.00 52.55 52.46 1tgo s ASP 4 Cb 0.07 0.22 -0.01 0.00 -0.30 0.00 0.00 42.92 42.90 1tgo s ASP 4 CO 0.69 -0.41 0.06 0.42 -0.17 0.00 0.00 175.17 175.76 1tgo s THR 5 N -2.46 0.13 0.00 1.71 -4.23 -1.26 -1.43 115.64 108.11 1tgo s THR 5 Ca 0.16 -1.11 0.00 0.00 -1.18 0.00 0.00 61.69 59.57 1tgo s THR 5 Cb 0.03 -0.82 0.00 0.00 1.34 0.00 0.00 72.50 73.05 1tgo s THR 5 CO -0.02 -0.61 0.00 -0.90 -0.54 0.00 0.00 174.62 172.55 1tgo n ASP 6 N 0.89 0.00 -3.59 3.99 5.75 -0.86 -4.92 116.55 117.81 1tgo n ASP 6 Ca -0.20 -0.38 -0.13 0.00 -0.01 0.00 0.00 54.79 54.07 1tgo n ASP 6 Cb 0.58 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.62 1tgo n ASP 6 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 1tgo s TYR 7 N -4.54 -0.39 0.32 2.11 -0.85 -1.26 -0.28 117.35 112.46 1tgo s TYR 7 Ca 0.00 0.40 0.06 0.00 -0.52 0.00 0.00 57.07 57.01 1tgo s TYR 7 Cb 0.00 0.33 -0.06 0.00 0.38 0.00 0.00 41.96 42.60 1tgo s TYR 7 CO 0.00 -0.64 -0.01 0.96 -1.52 0.00 0.00 175.55 174.34 1tgo s ILE 8 N -2.57 1.60 -0.15 -3.49 -4.36 -0.59 -4.94 121.20 106.70 1tgo s ILE 8 Ca -0.05 -2.06 0.01 0.00 -0.26 0.00 0.00 60.65 58.29 1tgo s ILE 8 Cb -0.01 -2.68 0.02 0.00 1.25 0.00 0.00 42.46 41.04 1tgo s ILE 8 CO -0.03 -0.14 -0.19 -0.89 0.24 0.00 0.00 174.94 173.93 1tgo s THR 9 N -3.02 1.91 -0.20 8.37 2.01 -1.26 -0.58 115.64 122.87 1tgo s THR 9 Ca 0.33 -0.87 -0.01 0.00 0.31 0.00 0.00 61.69 61.46 1tgo s THR 9 Cb 0.07 -1.73 0.01 0.00 0.01 0.00 0.00 72.50 70.86 1tgo s THR 9 CO 0.15 0.52 -0.14 -0.70 -0.69 0.00 0.00 174.62 173.76 1tgo s GLU 10 N 1.15 3.15 -1.58 4.92 2.12 0.08 -4.64 118.70 123.89 1tgo s GLU 10 Ca 0.00 -0.75 -0.15 0.00 0.36 0.00 0.00 54.97 54.43 1tgo s GLU 10 Cb -0.14 -2.75 0.12 0.00 0.26 0.00 0.00 34.13 31.62 1tgo s GLU 10 CO -0.08 -0.20 0.86 -0.25 -0.54 0.00 0.00 175.26 175.04 1tgo n ASP 11 N 4.68 -4.14 -0.05 -1.70 8.00 -1.26 -0.56 116.55 121.52 1tgo n ASP 11 Ca -0.20 -0.83 -0.01 0.00 0.71 0.00 0.00 54.79 54.47 1tgo n ASP 11 Cb 0.50 -3.34 -0.00 0.00 -0.02 0.00 0.00 41.12 38.26 1tgo n ASP 11 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tgo n GLY 12 N -1.51 0.44 3.28 0.44 0.00 -1.26 -5.01 105.19 101.57 1tgo n GLY 12 Ca 0.05 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 1tgo n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tgo s LYS 13 N -0.70 3.20 0.11 1.61 1.02 0.27 -4.67 119.74 120.58 1tgo s LYS 13 Ca 0.00 -0.79 -0.30 0.00 0.02 0.00 0.00 55.97 54.90 1tgo s LYS 13 Cb 0.00 -2.48 -0.06 0.00 -0.52 0.00 0.00 37.83 34.77 1tgo s LYS 13 CO 0.00 0.16 1.12 -1.25 -0.92 0.00 0.00 175.35 174.46 1tgo s PRO 14 N 0.44 4.53 -0.22 -1.68 0.04 -1.26 -0.74 135.00 136.10 1tgo s PRO 14 Ca -0.13 1.69 0.02 0.00 0.04 0.00 0.00 61.00 62.61 1tgo s PRO 14 Cb -0.17 -3.33 0.04 0.00 0.04 0.00 0.00 34.50 31.08 1tgo s PRO 14 CO 0.06 -0.06 -0.15 0.08 0.04 0.00 0.00 177.00 176.96 1tgo s VAL 15 N 0.44 2.12 0.26 -0.36 1.01 0.25 -4.71 120.40 119.41 1tgo s VAL 15 Ca 0.53 -1.32 -0.29 0.00 0.00 0.00 0.00 61.98 60.89 1tgo s VAL 15 Cb -0.28 -2.09 -0.09 0.00 0.00 0.00 0.00 36.38 33.91 1tgo s VAL 15 CO 0.32 0.23 1.16 -0.63 0.00 0.00 0.00 175.10 176.17 1tgo s ILE 16 N 1.19 3.37 -0.08 2.22 -1.09 0.03 -1.54 121.20 125.30 1tgo s ILE 16 Ca -0.03 1.32 0.03 0.00 -2.23 0.00 0.00 60.65 59.74 1tgo s ILE 16 Cb -0.17 -3.84 -0.02 0.00 -1.58 0.00 0.00 42.46 36.85 1tgo s ILE 16 CO -0.09 0.29 -0.17 -0.13 -1.23 0.00 0.00 174.94 173.61 1tgo s ARG 17 N -1.20 2.77 -0.25 2.79 0.52 0.62 -1.14 118.95 123.06 1tgo s ARG 17 Ca 0.47 -0.76 0.02 0.00 -0.52 0.00 0.00 55.73 54.95 1tgo s ARG 17 Cb -0.33 -2.38 0.06 0.00 0.52 0.00 0.00 34.95 32.81 1tgo s ARG 17 CO 0.42 0.43 -0.09 0.42 0.02 0.00 0.00 175.30 176.50 1tgo s ILE 18 N -0.24 2.00 -0.17 1.52 1.01 0.82 -2.04 121.20 124.10 1tgo s ILE 18 Ca 0.00 -1.54 -0.24 0.00 0.00 0.00 0.00 60.65 58.88 1tgo s ILE 18 Cb -0.13 -2.16 -0.02 0.00 0.01 0.00 0.00 42.46 40.16 1tgo s ILE 18 CO 0.03 -0.05 0.77 -0.36 0.00 0.00 0.00 174.94 175.32 1tgo s PHE 19 N 1.18 3.42 0.21 3.97 0.08 -0.51 -0.74 117.98 125.58 1tgo s PHE 19 Ca -0.08 1.17 0.02 0.00 0.12 0.00 0.00 56.93 58.16 1tgo s PHE 19 Cb -0.20 -2.94 -0.05 0.00 -0.57 0.00 0.00 43.02 39.26 1tgo s PHE 19 CO -0.05 -0.20 0.02 0.15 -0.10 0.00 0.00 175.22 175.04 1tgo s LYS 20 N 1.98 1.24 -0.29 0.44 1.02 0.60 -0.68 119.74 124.05 1tgo s LYS 20 Ca 0.36 -1.63 -0.04 0.00 0.02 0.00 0.00 55.97 54.68 1tgo s LYS 20 Cb -0.16 -0.35 0.10 0.00 -0.52 0.00 0.00 37.83 36.89 1tgo s LYS 20 CO 0.12 -0.16 0.13 0.21 -0.92 0.00 0.00 175.35 174.73 1tgo s LYS 21 N -3.93 0.20 -0.15 1.68 2.47 -1.00 -1.19 119.74 117.82 1tgo s LYS 21 Ca 0.29 -0.54 0.02 0.00 -1.56 0.00 0.00 55.97 54.17 1tgo s LYS 21 Cb 0.06 -1.16 0.01 0.00 -1.46 0.00 0.00 37.83 35.28 1tgo s LYS 21 CO 0.08 -1.02 -0.19 -1.21 0.16 0.00 0.00 175.35 173.16 1tgo s GLU 22 N 2.08 3.09 -1.22 4.03 2.02 0.59 0.26 118.70 129.55 1tgo s GLU 22 Ca 0.09 -0.81 -0.01 0.00 0.02 0.00 0.00 54.97 54.26 1tgo s GLU 22 Cb -0.16 -2.52 -0.01 0.00 0.10 0.00 0.00 34.13 31.55 1tgo s GLU 22 CO -0.36 -0.02 0.90 0.09 0.02 0.00 0.00 175.26 175.89 1tgo n ASN 23 N 4.12 -2.18 -1.42 -0.19 3.02 -1.26 -1.70 115.26 115.65 1tgo n ASN 23 Ca -0.20 -0.69 -0.18 0.00 -0.03 0.00 0.00 54.58 53.48 1tgo n ASN 23 Cb 0.51 -4.79 -0.08 0.00 -0.61 0.00 0.00 39.78 34.82 1tgo n ASN 23 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tgo n GLY 24 N -1.28 1.72 3.24 7.41 0.00 -1.26 -4.96 105.19 110.06 1tgo n GLY 24 Ca -0.27 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 1tgo n GLY 24 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tgo s GLU 25 N -3.53 2.30 0.24 1.61 0.41 -0.69 -5.12 118.70 113.93 1tgo s GLU 25 Ca 0.00 -0.83 -0.18 0.00 -0.41 0.00 0.00 54.97 53.55 1tgo s GLU 25 Cb 0.00 -1.98 -0.08 0.00 -1.78 0.00 0.00 34.13 30.28 1tgo s GLU 25 CO 0.00 0.36 0.71 0.12 -0.49 0.00 0.00 175.26 175.96 1tgo s PHE 26 N -0.16 3.57 -0.14 1.61 5.36 -1.26 -0.30 117.98 126.66 1tgo s PHE 26 Ca -0.02 1.31 -0.29 0.00 -0.96 0.00 0.00 56.93 56.97 1tgo s PHE 26 Cb -0.13 -2.57 0.09 0.00 -0.34 0.00 0.00 43.02 40.07 1tgo s PHE 26 CO 0.03 0.28 0.82 -1.59 -1.46 0.00 0.00 175.22 173.30 1tgo s LYS 27 N -2.25 0.83 -0.25 10.12 0.00 -0.33 -4.95 119.74 122.90 1tgo s LYS 27 Ca 0.46 0.38 -0.01 0.00 0.00 0.00 0.00 55.97 56.80 1tgo s LYS 27 Cb -0.15 0.39 0.04 0.00 0.00 0.00 0.00 37.83 38.11 1tgo s LYS 27 CO 0.20 -0.22 -0.07 0.42 0.00 0.00 0.00 175.35 175.68 1tgo s ILE 28 N -0.76 2.70 0.22 3.79 1.01 -1.26 -0.29 121.20 126.60 1tgo s ILE 28 Ca -0.05 -1.18 -0.06 0.00 0.00 0.00 0.00 60.65 59.36 1tgo s ILE 28 Cb -0.01 -2.42 -0.06 0.00 0.01 0.00 0.00 42.46 39.98 1tgo s ILE 28 CO 0.04 0.14 0.48 -1.81 0.00 0.00 0.00 174.94 173.79 1tgo s ASP 29 N 1.27 6.51 0.22 3.58 1.01 0.08 -4.88 116.67 124.46 1tgo s ASP 29 Ca -0.02 0.71 0.11 0.00 0.71 0.00 0.00 52.55 54.07 1tgo s ASP 29 Cb -0.17 -2.14 -0.05 0.00 1.01 0.00 0.00 42.92 41.57 1tgo s ASP 29 CO -0.05 -0.07 -0.22 -0.31 0.21 0.00 0.00 175.17 174.73 1tgo s TYR 30 N -1.85 2.27 -0.23 4.23 1.51 -1.26 -0.13 117.35 121.89 1tgo s TYR 30 Ca 0.44 -0.36 -0.03 0.00 -1.01 0.00 0.00 57.07 56.11 1tgo s TYR 30 Cb -0.11 -1.08 0.12 0.00 -0.11 0.00 0.00 41.96 40.78 1tgo s TYR 30 CO 0.25 0.56 0.30 0.34 -1.11 0.00 0.00 175.55 175.89 1tgo s ASP 31 N -2.96 0.97 0.00 2.29 -1.08 -0.29 -4.97 116.67 110.63 1tgo s ASP 31 Ca 0.24 -0.13 0.22 0.00 -0.52 0.00 0.00 52.55 52.35 1tgo s ASP 31 Cb -0.07 0.70 0.51 0.00 -1.46 0.00 0.00 42.92 42.59 1tgo s ASP 31 CO 0.11 -0.33 1.44 0.54 0.52 0.00 0.00 175.17 177.46 1tgo n ARG 32 N 5.34 2.32 -0.58 4.34 1.74 -1.26 -0.79 116.66 127.76 1tgo n ARG 32 Ca -0.04 -2.00 0.03 0.00 -0.77 0.00 0.00 57.85 55.07 1tgo n ARG 32 Cb 0.49 -1.48 0.20 0.00 -1.02 0.00 0.00 32.46 30.65 1tgo n ARG 32 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1tgo n ASN 33 N 1.20 2.32 -4.59 0.55 3.02 -1.26 -4.94 115.26 111.57 1tgo n ASN 33 Ca 0.19 -3.64 -0.38 0.00 -0.03 0.00 0.00 54.58 50.71 1tgo n ASN 33 Cb 0.53 -0.56 -0.11 0.00 -0.61 0.00 0.00 39.78 39.04 1tgo n ASN 33 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1tgo s PHE 34 N -3.14 3.22 -0.21 3.10 5.36 -1.26 -5.07 117.98 119.98 1tgo s PHE 34 Ca 0.40 0.13 -0.09 0.00 -0.96 0.00 0.00 56.93 56.41 1tgo s PHE 34 Cb 0.37 -2.42 -0.04 0.00 -0.34 0.00 0.00 43.02 40.58 1tgo s PHE 34 CO -0.01 -0.19 0.10 -1.21 -1.46 0.00 0.00 175.22 172.45 1tgo s GLU 35 N 1.80 4.02 0.58 10.12 2.02 -1.26 -4.96 118.70 131.02 1tgo s GLU 35 Ca 0.08 -0.31 -0.17 0.00 0.02 0.00 0.00 54.97 54.59 1tgo s GLU 35 Cb -0.16 -3.36 -0.04 0.00 0.10 0.00 0.00 34.13 30.67 1tgo s GLU 35 CO 0.11 0.18 1.10 -1.25 0.02 0.00 0.00 175.26 175.42 1tgo s PRO 36 N 0.66 3.22 0.32 0.39 0.04 -1.26 -4.89 135.00 133.48 1tgo s PRO 36 Ca 0.06 1.44 -0.16 0.00 0.04 0.00 0.00 61.00 62.38 1tgo s PRO 36 Cb -0.13 -2.00 0.03 0.00 0.04 0.00 0.00 34.50 32.44 1tgo s PRO 36 CO 0.01 -0.93 0.69 1.52 0.04 0.00 0.00 177.00 178.33 1tgo s TYR 37 N -2.10 0.12 0.14 0.56 -0.85 -1.26 -1.47 117.35 112.50 1tgo s TYR 37 Ca 0.69 -0.63 -0.12 0.00 -0.52 0.00 0.00 57.07 56.48 1tgo s TYR 37 Cb -0.21 0.61 0.01 0.00 0.38 0.00 0.00 41.96 42.76 1tgo s TYR 37 CO 0.33 -1.32 0.34 0.96 -1.52 0.00 0.00 175.55 174.34 1tgo s ILE 38 N -3.25 0.08 0.07 -3.49 -4.36 -0.50 -4.68 121.20 105.07 1tgo s ILE 38 Ca 0.16 -1.01 0.04 0.00 -0.26 0.00 0.00 60.65 59.58 1tgo s ILE 38 Cb -0.04 -1.50 -0.04 0.00 1.25 0.00 0.00 42.46 42.13 1tgo s ILE 38 CO 0.10 -0.35 -0.00 -0.31 0.24 0.00 0.00 174.94 174.62 1tgo s TYR 39 N -3.88 3.00 -0.07 1.37 2.02 -0.58 0.25 117.35 119.46 1tgo s TYR 39 Ca 0.09 -0.01 -0.01 0.00 -0.37 0.00 0.00 57.07 56.78 1tgo s TYR 39 Cb 0.02 -1.56 0.03 0.00 -0.40 0.00 0.00 41.96 40.05 1tgo s TYR 39 CO -0.06 0.47 -0.02 0.00 -1.57 0.00 0.00 175.55 174.37 1tgo s ALA 40 N -1.27 0.76 -0.29 3.71 0.00 0.18 -0.66 121.76 124.19 1tgo s ALA 40 Ca 0.25 -0.15 -0.19 0.00 0.00 0.00 0.00 51.96 51.87 1tgo s ALA 40 Cb -0.12 -0.67 -0.02 0.00 0.00 0.00 0.00 23.12 22.32 1tgo s ALA 40 CO 0.17 -0.33 0.56 -1.17 0.00 0.00 0.00 175.76 174.99 1tgo s LEU 41 N 1.64 4.13 0.23 0.00 2.96 -0.16 -1.30 118.68 126.19 1tgo s LEU 41 Ca 0.00 0.40 0.07 0.00 -0.22 0.00 0.00 54.13 54.38 1tgo s LEU 41 Cb -0.13 -2.70 -0.04 0.00 0.50 0.00 0.00 46.19 43.82 1tgo s LEU 41 CO -0.04 -0.39 0.16 -0.76 -1.32 0.00 0.00 176.35 174.00 1tgo s LEU 42 N 2.43 3.75 0.19 -0.68 1.43 -1.26 0.23 118.68 124.77 1tgo s LEU 42 Ca 0.22 -0.25 0.05 0.00 -1.03 0.00 0.00 54.13 53.11 1tgo s LEU 42 Cb -0.15 -2.30 0.06 0.00 0.03 0.00 0.00 46.19 43.82 1tgo s LEU 42 CO 0.11 -0.01 1.43 0.11 0.23 0.00 0.00 176.35 178.22 1tgo h LYS 43 N 1.78 0.14 -2.82 1.70 1.57 -1.00 -3.45 116.57 114.49 1tgo h LYS 43 Ca -0.48 -0.15 -0.14 0.00 -1.87 0.00 0.00 60.65 58.02 1tgo h LYS 43 Cb 1.23 0.04 -0.26 0.00 0.08 0.00 0.00 32.23 33.32 1tgo h LYS 43 CO 0.61 0.88 -0.33 0.34 -0.57 0.00 0.00 179.45 180.38 1tgo s ASP 44 N -6.88 -0.41 0.57 0.86 -1.08 -1.26 -5.05 116.67 103.42 1tgo s ASP 44 Ca -0.02 0.75 0.26 0.00 -0.52 0.00 0.00 52.55 53.02 1tgo s ASP 44 Cb 0.11 0.70 1.57 0.00 -1.46 0.00 0.00 42.92 43.83 1tgo s ASP 44 CO 0.81 -0.15 2.10 0.44 0.52 0.00 0.00 175.17 178.89 1tgo h ASP 45 N 6.35 0.00 -0.04 -0.34 3.32 -1.97 -2.09 116.42 121.65 1tgo h ASP 45 Ca -0.32 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.74 1tgo h ASP 45 Cb 1.18 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.73 1tgo h ASP 45 CO 0.30 0.00 0.08 0.77 -1.72 0.00 0.00 179.24 178.67 1tgo h SER 46 N 0.00 0.00 0.60 6.45 4.64 -2.01 -0.31 113.55 122.92 1tgo h SER 46 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1tgo h SER 46 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1tgo h SER 46 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1tgo n ALA 47 N -2.20 1.88 -0.25 5.18 0.00 -0.78 -3.24 120.51 121.10 1tgo n ALA 47 Ca -0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 53.44 53.33 1tgo n ALA 47 Cb 0.16 -1.30 0.16 0.00 0.00 0.00 0.00 19.45 18.47 1tgo n ALA 47 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1tgo h ILE 48 N 0.00 1.23 -0.06 0.00 6.09 -1.26 -0.28 117.51 123.23 1tgo h ILE 48 Ca 0.00 -0.58 0.01 0.00 -1.37 0.00 0.00 64.86 62.92 1tgo h ILE 48 Cb 0.30 0.19 -0.00 0.00 0.47 0.00 0.00 36.82 37.78 1tgo h ILE 48 CO 0.00 0.26 0.04 -0.33 -3.07 0.00 0.00 178.15 175.05 1tgo h GLU 49 N 1.08 0.03 0.01 2.19 4.39 -1.77 0.70 114.58 121.21 1tgo h GLU 49 Ca 0.27 -0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.87 1tgo h GLU 49 Cb 0.04 -0.01 0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1tgo h GLU 49 CO -0.04 0.02 -0.39 -0.44 -1.16 0.00 0.00 179.01 177.00 1tgo h ASP 50 N 0.03 0.33 -0.57 1.42 5.19 -1.44 -3.30 116.42 118.09 1tgo h ASP 50 Ca 0.03 -0.79 0.02 0.00 -0.62 0.00 0.00 57.03 55.67 1tgo h ASP 50 Cb 0.06 -0.10 -0.04 0.00 0.18 0.00 0.00 39.33 39.44 1tgo h ASP 50 CO -0.00 1.08 0.35 0.58 -3.12 0.00 0.00 179.24 178.12 1tgo h VAL 51 N -0.38 1.08 0.00 -1.35 2.07 0.25 -1.76 116.25 116.15 1tgo h VAL 51 Ca -0.05 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1tgo h VAL 51 Cb 1.14 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1tgo h VAL 51 CO 0.08 0.13 0.00 0.29 0.02 0.00 0.00 177.57 178.08 1tgo n LYS 52 N -4.75 0.00 0.00 1.57 5.02 0.23 -1.27 118.16 118.97 1tgo n LYS 52 Ca 0.05 0.43 0.04 0.00 -2.02 0.00 0.00 58.31 56.81 1tgo n LYS 52 Cb 0.07 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.59 1tgo n LYS 52 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1tgo n LYS 53 N -1.47 1.57 -1.66 1.97 5.02 -0.68 -4.58 118.16 118.33 1tgo n LYS 53 Ca 0.01 -0.67 -0.40 0.00 -2.02 0.00 0.00 58.31 55.23 1tgo n LYS 53 Cb 0.02 -1.06 0.03 0.00 -0.02 0.00 0.00 35.03 34.00 1tgo n LYS 53 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1tgo n ILE 54 N -0.06 3.05 -4.03 -0.18 2.08 -0.40 -4.99 119.36 114.83 1tgo n ILE 54 Ca 0.04 -0.50 -0.09 0.00 0.56 0.00 0.00 62.75 62.76 1tgo n ILE 54 Cb 0.18 -1.38 -0.11 0.00 -0.75 0.00 0.00 39.64 37.58 1tgo n ILE 54 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 1tgo s THR 55 N -1.31 0.21 0.06 1.39 -1.32 -1.26 -4.27 115.64 109.14 1tgo s THR 55 Ca 0.67 -1.21 -0.08 0.00 -1.21 0.00 0.00 61.69 59.87 1tgo s THR 55 Cb -0.48 -0.69 -0.01 0.00 -1.51 0.00 0.00 72.50 69.82 1tgo s THR 55 CO 0.53 -0.63 0.15 0.00 -2.21 0.00 0.00 174.62 172.46 1tgo s ALA 56 N -2.19 -0.17 0.01 11.08 0.00 -0.77 -4.99 121.76 124.73 1tgo s ALA 56 Ca -0.08 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.34 1tgo s ALA 56 Cb -0.05 0.35 -0.04 0.00 0.00 0.00 0.00 23.12 23.39 1tgo s ALA 56 CO -0.03 -0.41 0.08 -1.21 0.00 0.00 0.00 175.76 174.19 1tgo s GLU 57 N -3.18 3.04 -0.32 0.00 0.41 -1.26 0.12 118.70 117.51 1tgo s GLU 57 Ca -0.00 -0.52 0.00 0.00 -0.41 0.00 0.00 54.97 54.04 1tgo s GLU 57 Cb 0.02 -2.84 0.14 0.00 -1.78 0.00 0.00 34.13 29.67 1tgo s GLU 57 CO -0.07 0.63 0.30 1.03 -0.49 0.00 0.00 175.26 176.66 1tgo s ARG 58 N -1.88 0.42 -1.20 1.61 1.81 0.67 -4.87 118.95 115.52 1tgo s ARG 58 Ca 0.24 -0.50 -0.03 0.00 -1.72 0.00 0.00 55.73 53.73 1tgo s ARG 58 Cb -0.12 -0.78 0.00 0.00 -0.45 0.00 0.00 34.95 33.61 1tgo s ARG 58 CO 0.16 -1.09 1.01 0.72 -0.68 0.00 0.00 175.30 175.42 1tgo n HIS 59 N 4.87 -2.30 -0.48 -0.53 8.25 -1.26 -1.61 115.22 122.17 1tgo n HIS 59 Ca 0.03 0.92 0.00 0.00 -0.26 0.00 0.00 57.72 58.41 1tgo n HIS 59 Cb 0.45 -4.94 0.00 0.00 1.12 0.00 0.00 29.99 26.62 1tgo n HIS 59 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1tgo n GLY 60 N -1.37 1.56 3.77 -1.41 0.00 -1.26 -4.99 105.19 101.49 1tgo n GLY 60 Ca -0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 1tgo n GLY 60 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tgo s THR 61 N -3.04 5.38 -0.17 2.61 2.01 -0.63 -5.06 115.64 116.75 1tgo s THR 61 Ca 0.00 0.33 -0.29 0.00 0.31 0.00 0.00 61.69 62.03 1tgo s THR 61 Cb 0.00 -3.51 -0.01 0.00 0.01 0.00 0.00 72.50 68.99 1tgo s THR 61 CO 0.00 0.47 1.13 -0.89 -0.69 0.00 0.00 174.62 174.65 1tgo s THR 62 N -0.00 4.50 -0.15 -0.82 2.01 -1.26 -0.24 115.64 119.67 1tgo s THR 62 Ca 0.13 1.80 -0.15 0.00 0.31 0.00 0.00 61.69 63.79 1tgo s THR 62 Cb -0.12 -4.16 -0.05 0.00 0.01 0.00 0.00 72.50 68.18 1tgo s THR 62 CO 0.02 -0.12 0.33 -0.69 -0.69 0.00 0.00 174.62 173.47 1tgo s VAL 63 N 3.01 5.29 0.10 3.82 1.01 0.33 -4.96 120.40 128.99 1tgo s VAL 63 Ca 0.50 0.62 -0.00 0.00 0.00 0.00 0.00 61.98 63.10 1tgo s VAL 63 Cb -0.19 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 1tgo s VAL 63 CO 0.13 0.38 -0.01 0.00 0.00 0.00 0.00 175.10 175.59 1tgo s ARG 64 N 0.51 0.80 -0.23 2.72 1.70 -1.26 -1.85 118.95 121.33 1tgo s ARG 64 Ca 0.18 -1.34 -0.29 0.00 -0.47 0.00 0.00 55.73 53.81 1tgo s ARG 64 Cb -0.13 0.06 -0.01 0.00 -0.57 0.00 0.00 34.95 34.30 1tgo s ARG 64 CO 0.05 -0.13 1.39 0.08 -1.08 0.00 0.00 175.30 175.61 1tgo s VAL 65 N -3.85 4.03 0.23 4.99 1.01 -1.26 -4.64 120.40 120.90 1tgo s VAL 65 Ca 0.15 1.19 0.12 0.00 0.00 0.00 0.00 61.98 63.43 1tgo s VAL 65 Cb 0.07 -3.97 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 1tgo s VAL 65 CO -0.04 -0.33 1.60 0.58 0.00 0.00 0.00 175.10 176.91 1tgo h VAL 66 N 5.87 1.37 -1.37 2.92 2.07 -1.02 -3.47 116.25 122.62 1tgo h VAL 66 Ca -0.29 -2.15 0.14 0.00 0.82 0.00 0.00 66.70 65.22 1tgo h VAL 66 Cb 1.12 2.18 -0.26 0.00 -1.52 0.00 0.00 31.29 32.81 1tgo h VAL 66 CO 1.01 0.60 0.69 -0.60 0.02 0.00 0.00 177.57 179.29 1tgo s ARG 67 N -3.51 0.37 0.14 1.57 3.52 -1.23 -4.99 118.95 114.83 1tgo s ARG 67 Ca -0.01 0.15 0.10 0.00 -0.13 0.00 0.00 55.73 55.85 1tgo s ARG 67 Cb 0.12 0.18 -0.04 0.00 -1.56 0.00 0.00 34.95 33.65 1tgo s ARG 67 CO 0.76 -0.10 -0.24 0.00 -0.81 0.00 0.00 175.30 174.90 1tgo s ALA 68 N -0.83 2.29 -0.25 6.12 0.00 -1.26 -0.64 121.76 127.18 1tgo s ALA 68 Ca 0.03 -1.48 -0.08 0.00 0.00 0.00 0.00 51.96 50.43 1tgo s ALA 68 Cb -0.02 -0.33 0.12 0.00 0.00 0.00 0.00 23.12 22.89 1tgo s ALA 68 CO -0.04 0.45 0.54 -2.00 0.00 0.00 0.00 175.76 174.71 1tgo s GLU 69 N -2.26 0.46 0.16 0.00 2.12 -1.01 -4.98 118.70 113.20 1tgo s GLU 69 Ca 0.15 1.22 -0.30 0.00 0.36 0.00 0.00 54.97 56.40 1tgo s GLU 69 Cb -0.09 0.58 -0.07 0.00 0.26 0.00 0.00 34.13 34.81 1tgo s GLU 69 CO 0.07 -0.26 1.10 0.21 -0.54 0.00 0.00 175.26 175.84 1tgo s LYS 70 N 2.76 4.59 0.03 4.30 2.20 -1.26 -0.46 119.74 131.90 1tgo s LYS 70 Ca -0.02 1.70 -0.00 0.00 -0.36 0.00 0.00 55.97 57.28 1tgo s LYS 70 Cb -0.12 -3.29 -0.02 0.00 -1.51 0.00 0.00 37.83 32.88 1tgo s LYS 70 CO -0.16 0.06 -0.03 0.08 -0.36 0.00 0.00 175.35 174.93 1tgo s VAL 71 N -0.10 0.14 -0.21 4.02 1.01 0.30 -4.93 120.40 120.63 1tgo s VAL 71 Ca 0.50 -1.12 -0.10 0.00 0.00 0.00 0.00 61.98 61.27 1tgo s VAL 71 Cb -0.29 -0.55 -0.05 0.00 0.00 0.00 0.00 36.38 35.49 1tgo s VAL 71 CO 0.34 -0.61 0.12 -0.75 0.00 0.00 0.00 175.10 174.20 1tgo s LYS 72 N -2.02 4.08 0.37 2.72 2.20 -1.26 -1.66 119.74 124.17 1tgo s LYS 72 Ca -0.11 -0.27 0.06 0.00 -0.36 0.00 0.00 55.97 55.29 1tgo s LYS 72 Cb -0.06 -3.41 -0.03 0.00 -1.51 0.00 0.00 37.83 32.82 1tgo s LYS 72 CO -0.03 0.19 0.23 0.15 -0.36 0.00 0.00 175.35 175.54 1tgo s LYS 73 N 0.65 1.87 -0.04 4.03 1.02 0.18 -4.97 119.74 122.47 1tgo s LYS 73 Ca 0.07 -2.11 0.05 0.00 0.02 0.00 0.00 55.97 53.99 1tgo s LYS 73 Cb -0.12 -0.01 -0.02 0.00 -0.52 0.00 0.00 37.83 37.15 1tgo s LYS 73 CO 0.01 -0.61 -0.17 0.15 -0.92 0.00 0.00 175.35 173.80 1tgo s LYS 74 N -3.50 2.38 -0.21 1.68 1.02 -0.89 0.10 119.74 120.31 1tgo s LYS 74 Ca 0.34 -0.77 -0.09 0.00 0.02 0.00 0.00 55.97 55.46 1tgo s LYS 74 Cb 0.02 -2.28 0.08 0.00 -0.52 0.00 0.00 37.83 35.13 1tgo s LYS 74 CO 0.23 0.60 0.48 0.12 -0.92 0.00 0.00 175.35 175.86 1tgo s PHE 75 N -0.72 -0.82 -1.39 3.18 5.36 -0.59 0.73 117.98 123.73 1tgo s PHE 75 Ca 0.11 1.61 -0.10 0.00 -0.96 0.00 0.00 56.93 57.59 1tgo s PHE 75 Cb -0.10 0.39 0.02 0.00 -0.34 0.00 0.00 43.02 42.99 1tgo s PHE 75 CO 0.00 -0.46 1.15 -0.11 -1.46 0.00 0.00 175.22 174.35 1tgo n LEU 76 N 4.86 -3.25 -1.19 6.12 7.94 -1.26 -1.91 117.00 128.31 1tgo n LEU 76 Ca -0.16 -0.58 -0.16 0.00 -1.11 0.00 0.00 56.01 54.00 1tgo n LEU 76 Cb 0.53 -2.95 -0.07 0.00 0.53 0.00 0.00 43.42 41.46 1tgo n LEU 76 CO 0.02 0.62 -0.15 0.61 -1.11 0.00 0.00 177.39 177.39 1tgo n GLY 77 N -1.96 1.51 2.98 -3.96 0.00 -1.26 -4.82 105.19 97.67 1tgo n GLY 77 Ca 0.02 -0.06 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 1tgo n GLY 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tgo s ARG 78 N -3.29 0.61 0.62 1.61 0.52 -0.80 -5.12 118.95 113.11 1tgo s ARG 78 Ca 0.00 -0.24 -0.18 0.00 -0.52 0.00 0.00 55.73 54.79 1tgo s ARG 78 Cb 0.00 -0.60 -0.02 0.00 0.52 0.00 0.00 34.95 34.85 1tgo s ARG 78 CO 0.00 0.13 1.22 -2.14 0.02 0.00 0.00 175.30 174.53 1tgo s PRO 79 N -0.05 2.77 -0.01 3.54 0.02 -1.26 -1.54 135.00 138.46 1tgo s PRO 79 Ca 0.01 1.86 -0.06 0.00 0.02 0.00 0.00 61.00 62.83 1tgo s PRO 79 Cb -0.04 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.58 1tgo s PRO 79 CO -0.00 -1.37 0.12 -1.50 -0.33 0.00 0.00 177.00 173.92 1tgo s ILE 80 N -1.62 0.06 -0.22 2.83 2.07 0.29 -4.81 121.20 119.79 1tgo s ILE 80 Ca 0.78 -0.47 0.00 0.00 -1.41 0.00 0.00 60.65 59.55 1tgo s ILE 80 Cb -0.31 -0.33 0.03 0.00 0.13 0.00 0.00 42.46 41.97 1tgo s ILE 80 CO 0.36 -0.26 -0.13 -1.61 -1.91 0.00 0.00 174.94 171.40 1tgo s GLU 81 N -0.88 2.80 0.31 3.50 2.02 -1.26 0.50 118.70 125.68 1tgo s GLU 81 Ca -0.10 -0.98 0.03 0.00 0.02 0.00 0.00 54.97 53.94 1tgo s GLU 81 Cb -0.06 -2.80 -0.06 0.00 0.10 0.00 0.00 34.13 31.31 1tgo s GLU 81 CO 0.01 -0.35 0.07 0.14 0.02 0.00 0.00 175.26 175.15 1tgo s VAL 82 N 1.27 0.98 -0.13 2.63 -7.23 -0.67 -4.70 120.40 112.56 1tgo s VAL 82 Ca 0.00 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.13 1tgo s VAL 82 Cb -0.16 -2.74 -0.03 0.00 0.56 0.00 0.00 36.38 34.01 1tgo s VAL 82 CO -0.08 0.00 0.02 0.26 -0.31 0.00 0.00 175.10 174.99 1tgo s TRP 83 N -3.44 3.18 -0.40 2.82 0.52 -0.42 -0.54 118.94 120.67 1tgo s TRP 83 Ca 0.37 0.08 -0.20 0.00 0.02 0.00 0.00 56.10 56.36 1tgo s TRP 83 Cb 0.08 -1.91 0.01 0.00 -1.15 0.00 0.00 33.47 30.51 1tgo s TRP 83 CO 0.15 0.30 0.64 0.21 0.02 0.00 0.00 176.95 178.26 1tgo s LYS 84 N -0.30 3.46 -0.25 4.98 2.20 0.39 -0.64 119.74 129.58 1tgo s LYS 84 Ca 0.07 -0.19 -0.13 0.00 -0.36 0.00 0.00 55.97 55.37 1tgo s LYS 84 Cb -0.12 -3.89 -0.05 0.00 -1.51 0.00 0.00 37.83 32.27 1tgo s LYS 84 CO 0.02 -0.88 0.26 -0.51 -0.36 0.00 0.00 175.35 173.88 1tgo s LEU 85 N 2.76 4.07 0.12 5.43 1.43 0.14 -2.40 118.68 130.23 1tgo s LEU 85 Ca 0.23 0.18 -0.01 0.00 -1.03 0.00 0.00 54.13 53.50 1tgo s LEU 85 Cb -0.14 -2.25 -0.04 0.00 0.03 0.00 0.00 46.19 43.78 1tgo s LEU 85 CO 0.17 -0.06 0.30 -0.31 0.23 0.00 0.00 176.35 176.68 1tgo s TYR 86 N 1.58 3.50 0.36 0.29 1.51 0.19 -1.41 117.35 123.36 1tgo s TYR 86 Ca 0.11 0.32 0.05 0.00 -1.01 0.00 0.00 57.07 56.54 1tgo s TYR 86 Cb -0.15 -1.82 -0.03 0.00 -0.11 0.00 0.00 41.96 39.85 1tgo s TYR 86 CO 0.08 0.50 0.19 -0.06 -1.11 0.00 0.00 175.55 175.16 1tgo s PHE 87 N -1.65 1.74 -0.16 2.71 0.40 -0.54 -0.34 117.98 120.14 1tgo s PHE 87 Ca 0.37 -1.46 -0.15 0.00 -0.60 0.00 0.00 56.93 55.09 1tgo s PHE 87 Cb -0.12 -0.94 -0.23 0.00 0.51 0.00 0.00 43.02 42.24 1tgo s PHE 87 CO 0.27 -0.57 0.33 1.15 0.70 0.00 0.00 175.22 177.11 1tgo h THR 88 N 1.98 0.82 -4.07 0.64 2.02 -1.85 -3.35 112.91 109.10 1tgo h THR 88 Ca -0.31 -2.28 -0.47 0.00 0.77 0.00 0.00 66.41 64.13 1tgo h THR 88 Cb 1.25 2.42 -0.30 0.00 -1.74 0.00 0.00 68.15 69.79 1tgo h THR 88 CO 0.48 0.61 -0.80 -2.28 0.37 0.00 0.00 175.52 173.89 1tgo s HIS 89 N -2.46 1.18 0.52 3.16 5.65 -1.26 -4.47 115.29 117.61 1tgo s HIS 89 Ca -0.25 -0.25 0.27 0.00 0.25 0.00 0.00 55.06 55.08 1tgo s HIS 89 Cb 0.06 -0.78 1.40 0.00 -1.18 0.00 0.00 32.58 32.08 1tgo s HIS 89 CO 0.69 -0.05 1.94 -1.00 -0.65 0.00 0.00 174.74 175.67 1tgo h PRO 90 N 5.98 0.04 0.00 2.88 0.13 -1.94 0.87 132.00 139.97 1tgo h PRO 90 Ca -0.33 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1tgo h PRO 90 Cb 1.17 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1tgo h PRO 90 CO 0.49 0.03 0.00 1.04 -0.23 0.00 0.00 178.00 179.33 1tgo n GLN 91 N -4.34 0.06 0.08 0.86 6.02 -1.26 -2.95 117.38 115.84 1tgo n GLN 91 Ca 0.14 0.07 -0.11 0.00 -0.01 0.00 0.00 57.00 57.09 1tgo n GLN 91 Cb 0.76 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.50 1tgo n GLN 91 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1tgo h ASP 92 N 0.00 0.37 -0.57 1.08 3.32 -1.24 -3.33 116.42 116.05 1tgo h ASP 92 Ca 0.00 -0.30 0.08 0.00 0.02 0.00 0.00 57.03 56.83 1tgo h ASP 92 Cb 0.40 -0.11 -0.10 0.00 0.22 0.00 0.00 39.33 39.73 1tgo h ASP 92 CO 0.00 1.10 -0.48 0.58 -1.72 0.00 0.00 179.24 178.72 1tgo h VAL 93 N 0.16 0.05 -0.62 -1.35 2.07 -1.63 0.91 116.25 115.85 1tgo h VAL 93 Ca -0.06 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.62 1tgo h VAL 93 Cb 1.53 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 1tgo h VAL 93 CO 0.15 0.00 0.44 -0.65 0.02 0.00 0.00 177.57 177.52 1tgo h PRO 94 N -0.25 0.11 0.21 1.57 0.11 -1.76 0.49 132.00 132.47 1tgo h PRO 94 Ca 0.15 -0.01 -0.32 0.00 0.11 0.00 0.00 66.00 65.93 1tgo h PRO 94 Cb 0.56 -0.02 0.02 0.00 0.11 0.00 0.00 31.00 31.67 1tgo h PRO 94 CO -0.69 0.07 -1.45 0.00 -0.21 0.00 0.00 178.00 175.73 1tgo h ALA 95 N 1.70 -0.04 0.00 -0.75 0.00 -1.05 -3.34 119.26 115.78 1tgo h ALA 95 Ca 0.30 -0.91 -0.15 0.00 0.00 0.00 0.00 54.91 54.15 1tgo h ALA 95 Cb 1.02 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1tgo h ALA 95 CO -0.03 0.82 -0.95 0.97 0.00 0.00 0.00 179.25 180.06 1tgo h ILE 96 N 0.12 0.86 0.00 0.00 6.09 -0.64 -3.40 117.51 120.54 1tgo h ILE 96 Ca -0.23 -2.34 0.00 0.00 -1.37 0.00 0.00 64.86 60.92 1tgo h ILE 96 Cb 2.11 2.35 0.00 0.00 0.47 0.00 0.00 36.82 41.74 1tgo h ILE 96 CO 0.24 0.49 0.00 0.54 -3.07 0.00 0.00 178.15 176.35 1tgo n ARG 97 N -3.12 0.00 -0.29 2.19 1.74 0.17 -1.86 116.66 115.49 1tgo n ARG 97 Ca -0.03 0.85 0.25 0.00 -0.77 0.00 0.00 57.85 58.15 1tgo n ARG 97 Cb 0.82 -1.49 0.58 0.00 -1.02 0.00 0.00 32.46 31.35 1tgo n ARG 97 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 1tgo h ASP 98 N 0.00 0.30 -0.03 0.55 3.58 -1.77 -0.52 116.42 118.52 1tgo h ASP 98 Ca 0.00 0.05 -0.03 0.00 0.42 0.00 0.00 57.03 57.47 1tgo h ASP 98 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1tgo h ASP 98 CO 0.00 0.07 -0.09 0.11 -2.88 0.00 0.00 179.24 176.45 1tgo h LYS 99 N 0.27 0.12 0.22 0.28 1.57 -1.69 -1.76 116.57 115.57 1tgo h LYS 99 Ca 0.55 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 59.26 1tgo h LYS 99 Cb 1.64 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.93 1tgo h LYS 99 CO -0.18 0.69 -0.31 0.82 -0.57 0.00 0.00 179.45 179.90 1tgo h ILE 100 N -0.44 0.35 -0.31 1.86 2.04 -0.56 -0.93 117.51 119.53 1tgo h ILE 100 Ca -0.00 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.95 1tgo h ILE 100 Cb 0.69 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1tgo h ILE 100 CO 0.02 0.00 0.31 0.50 0.00 0.00 0.00 178.15 178.98 1tgo h LYS 101 N -0.59 0.00 -0.00 2.37 3.64 -1.18 0.99 116.57 121.80 1tgo h LYS 101 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1tgo h LYS 101 Cb 0.57 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1tgo h LYS 101 CO -0.11 0.00 -0.00 -1.91 -2.27 0.00 0.00 179.45 175.15 1tgo n GLU 102 N -3.86 0.13 -2.17 1.90 4.07 -0.38 -4.82 120.64 115.50 1tgo n GLU 102 Ca 0.05 -0.00 -0.41 0.00 -0.06 0.00 0.00 57.16 56.74 1tgo n GLU 102 Cb 0.47 -1.50 -0.03 0.00 -0.06 0.00 0.00 31.44 30.33 1tgo n GLU 102 CO 0.00 0.00 0.00 -1.58 -0.06 0.00 0.00 177.13 175.49 1tgo s HIS 103 N -2.87 3.15 0.43 4.31 2.46 0.34 -4.93 115.29 118.18 1tgo s HIS 103 Ca 0.18 1.36 0.09 0.00 0.47 0.00 0.00 55.06 57.16 1tgo s HIS 103 Cb 0.19 -3.63 0.94 0.00 -0.13 0.00 0.00 32.58 29.95 1tgo s HIS 103 CO 0.51 -1.80 2.06 -1.00 -2.47 0.00 0.00 174.74 172.05 1tgo h PRO 104 N 4.07 0.45 -0.00 2.88 0.13 -1.88 -2.28 132.00 135.37 1tgo h PRO 104 Ca -0.47 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1tgo h PRO 104 Cb 1.22 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1tgo h PRO 104 CO 0.70 0.30 -0.00 0.00 -0.23 0.00 0.00 178.00 178.76 1tgo n ALA 105 N -2.49 2.66 -2.53 -0.56 0.00 -1.26 -4.75 120.51 111.59 1tgo n ALA 105 Ca 0.03 -0.26 -0.42 0.00 0.00 0.00 0.00 53.44 52.78 1tgo n ALA 105 Cb 0.10 -1.42 -0.08 0.00 0.00 0.00 0.00 19.45 18.05 1tgo n ALA 105 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1tgo s VAL 106 N -2.02 5.00 0.18 0.00 1.01 -0.86 -0.28 120.40 123.42 1tgo s VAL 106 Ca 0.45 0.08 -0.08 0.00 0.00 0.00 0.00 61.98 62.43 1tgo s VAL 106 Cb 0.22 -4.04 0.01 0.00 0.00 0.00 0.00 36.38 32.57 1tgo s VAL 106 CO 0.37 -0.36 1.56 0.58 0.00 0.00 0.00 175.10 177.25 1tgo h VAL 107 N 5.71 1.27 0.00 2.92 2.07 -0.52 -3.47 116.25 124.24 1tgo h VAL 107 Ca -0.27 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 65.84 1tgo h VAL 107 Cb 1.11 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 1tgo h VAL 107 CO 0.80 0.48 0.00 -0.90 0.02 0.00 0.00 177.57 177.97 1tgo n ASP 108 N -4.10 0.00 -4.63 0.57 5.68 -1.16 -5.01 116.55 107.90 1tgo n ASP 108 Ca -0.00 0.00 -0.25 0.00 -0.50 0.00 0.00 54.79 54.04 1tgo n ASP 108 Cb 0.47 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.37 1tgo n ASP 108 CO 0.00 0.00 0.00 0.27 -1.33 0.00 0.00 177.20 176.14 1tgo s ILE 109 N -2.00 3.45 0.11 2.12 -4.36 -1.26 -0.99 121.20 118.28 1tgo s ILE 109 Ca 0.00 -1.74 -0.01 0.00 -0.26 0.00 0.00 60.65 58.64 1tgo s ILE 109 Cb 0.00 -2.79 -0.04 0.00 1.25 0.00 0.00 42.46 40.88 1tgo s ILE 109 CO 0.00 -0.25 0.04 -0.31 0.24 0.00 0.00 174.94 174.66 1tgo s TYR 110 N -2.03 0.77 -1.38 1.37 1.51 0.16 -4.90 117.35 112.85 1tgo s TYR 110 Ca 0.29 -1.19 -0.03 0.00 -1.01 0.00 0.00 57.07 55.13 1tgo s TYR 110 Cb -0.08 -0.45 0.00 0.00 -0.11 0.00 0.00 41.96 41.32 1tgo s TYR 110 CO 0.18 -0.49 0.43 0.39 -1.11 0.00 0.00 175.55 174.95 1tgo n GLU 111 N -0.05 -2.86 -0.06 -0.62 1.02 -1.26 -1.52 120.64 115.29 1tgo n GLU 111 Ca -0.07 0.38 0.04 0.00 -0.02 0.00 0.00 57.16 57.49 1tgo n GLU 111 Cb 0.63 -4.37 0.07 0.00 -0.02 0.00 0.00 31.44 27.75 1tgo n GLU 111 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 1tgo n TYR 112 N -4.41 0.16 -1.94 -0.32 0.18 -1.26 -4.40 117.16 105.17 1tgo n TYR 112 Ca -0.29 -0.21 0.03 0.00 1.88 0.00 0.00 57.90 59.31 1tgo n TYR 112 Cb 0.68 -0.01 0.04 0.00 -0.38 0.00 0.00 39.34 39.66 1tgo n TYR 112 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 1tgo n ASP 113 N 0.41 0.68 -4.62 9.48 5.75 -1.26 -4.81 116.55 122.17 1tgo n ASP 113 Ca 0.07 -2.28 -0.41 0.00 -0.01 0.00 0.00 54.79 52.15 1tgo n ASP 113 Cb 0.29 -0.28 -0.06 0.00 -1.03 0.00 0.00 41.12 40.05 1tgo n ASP 113 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1tgo s ILE 114 N -0.64 4.90 0.13 2.12 1.09 -1.26 -5.00 121.20 122.53 1tgo s ILE 114 Ca 0.14 1.22 -0.35 0.00 -1.10 0.00 0.00 60.65 60.57 1tgo s ILE 114 Cb 0.15 -4.03 -0.16 0.00 -1.06 0.00 0.00 42.46 37.35 1tgo s ILE 114 CO -0.04 -0.08 1.20 -2.65 -0.10 0.00 0.00 174.94 173.28 1tgo n PRO 115 N 5.91 1.03 -0.21 2.79 -0.02 -1.26 -4.64 135.00 138.60 1tgo n PRO 115 Ca 0.02 0.37 0.01 0.00 -2.02 0.00 0.00 63.50 61.88 1tgo n PRO 115 Cb 0.48 -1.91 0.11 0.00 -0.02 0.00 0.00 33.50 32.17 1tgo n PRO 115 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1tgo h PHE 116 N 3.72 0.05 0.00 6.00 3.57 -1.97 0.32 116.94 128.62 1tgo h PHE 116 Ca -0.45 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.08 1tgo h PHE 116 Cb 1.35 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 40.16 1tgo h PHE 116 CO 0.56 -0.13 -0.05 0.00 -2.23 0.00 0.00 178.31 176.47 1tgo h ALA 117 N 1.55 1.05 0.11 2.41 0.00 -1.90 -1.20 119.26 121.27 1tgo h ALA 117 Ca 0.33 -0.04 -0.36 0.00 0.00 0.00 0.00 54.91 54.84 1tgo h ALA 117 Cb 0.53 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1tgo h ALA 117 CO -0.49 0.06 -1.97 1.63 0.00 0.00 0.00 179.25 178.48 1tgo n LYS 118 N -3.21 0.75 -0.36 0.00 5.02 -0.38 -3.41 118.16 116.56 1tgo n LYS 118 Ca -0.01 0.27 0.06 0.00 -2.02 0.00 0.00 58.31 56.61 1tgo n LYS 118 Cb 0.26 -1.72 0.23 0.00 -0.02 0.00 0.00 35.03 33.79 1tgo n LYS 118 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1tgo h ARG 119 N 0.06 0.99 -0.29 1.97 9.65 -0.20 -1.06 114.38 125.52 1tgo h ARG 119 Ca -0.41 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.41 1tgo h ARG 119 Cb 2.03 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 30.38 1tgo h ARG 119 CO 0.09 0.66 0.16 -0.92 2.80 0.00 0.00 179.97 182.75 1tgo h TYR 120 N 1.02 0.39 -0.13 2.20 3.20 -1.32 0.80 116.97 123.14 1tgo h TYR 120 Ca 0.48 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.33 1tgo h TYR 120 Cb 0.43 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 1tgo h TYR 120 CO -0.00 0.33 0.05 -0.07 -1.64 0.00 0.00 178.16 176.83 1tgo h LEU 121 N 0.35 0.18 0.68 2.82 3.38 -1.34 0.10 115.31 121.47 1tgo h LEU 121 Ca 0.10 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1tgo h LEU 121 Cb 0.07 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1tgo h LEU 121 CO -0.02 0.29 -0.48 0.40 0.09 0.00 0.00 178.44 178.72 1tgo h ILE 122 N 0.05 0.04 -0.19 1.22 2.04 -1.12 -0.19 117.51 119.37 1tgo h ILE 122 Ca 0.04 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 1tgo h ILE 122 Cb 0.17 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.28 1tgo h ILE 122 CO -0.00 0.00 0.12 0.44 0.00 0.00 0.00 178.15 178.70 1tgo h ASP 123 N -1.11 0.23 0.00 1.72 5.19 -0.84 -1.49 116.42 120.13 1tgo h ASP 123 Ca -0.09 -0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.28 1tgo h ASP 123 Cb 0.91 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.37 1tgo h ASP 123 CO 0.05 0.20 0.00 0.29 -3.12 0.00 0.00 179.24 176.65 1tgo n LYS 124 N -4.93 0.59 -2.77 3.56 4.76 0.35 -4.84 118.16 114.87 1tgo n LYS 124 Ca -0.04 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.19 1tgo n LYS 124 Cb 0.05 -1.42 0.02 0.00 -1.84 0.00 0.00 35.03 31.83 1tgo n LYS 124 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1tgo n GLY 125 N 0.16 -0.51 3.89 0.72 0.00 -0.56 -4.98 105.19 103.91 1tgo n GLY 125 Ca 0.12 0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1tgo n GLY 125 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tgo s LEU 126 N -6.42 4.26 -0.18 0.99 1.43 -0.15 -5.04 118.68 113.57 1tgo s LEU 126 Ca 0.18 0.63 0.00 0.00 -1.03 0.00 0.00 54.13 53.92 1tgo s LEU 126 Cb -0.08 -3.33 0.04 0.00 0.03 0.00 0.00 46.19 42.85 1tgo s LEU 126 CO 0.22 0.05 -0.09 -0.63 0.23 0.00 0.00 176.35 176.13 1tgo s ILE 127 N -1.66 1.44 0.19 -0.59 -1.09 -1.26 -4.64 121.20 113.59 1tgo s ILE 127 Ca 0.41 -0.82 -0.32 0.00 -2.23 0.00 0.00 60.65 57.70 1tgo s ILE 127 Cb -0.12 -1.53 -0.11 0.00 -1.58 0.00 0.00 42.46 39.12 1tgo s ILE 127 CO 0.24 0.19 1.70 -2.84 -1.23 0.00 0.00 174.94 173.00 1tgo s PRO 128 N 1.49 4.15 -0.44 2.79 0.02 -1.26 -4.22 135.00 137.53 1tgo s PRO 128 Ca 0.00 2.55 -0.20 0.00 0.02 0.00 0.00 61.00 63.38 1tgo s PRO 128 Cb -0.15 -3.15 0.03 0.00 0.02 0.00 0.00 34.50 31.24 1tgo s PRO 128 CO -0.08 -0.73 0.61 -1.33 -0.33 0.00 0.00 177.00 175.14 1tgo n MET 129 N 4.19 -2.28 -4.34 5.54 2.81 0.00 -3.88 117.12 119.15 1tgo n MET 129 Ca 0.16 1.99 -0.24 0.00 -1.81 0.00 0.00 57.70 57.80 1tgo n MET 129 Cb 0.36 -5.05 -0.08 0.00 -0.71 0.00 0.00 33.22 27.73 1tgo n MET 129 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1tgo s GLU 130 N -2.60 2.07 0.88 0.03 2.02 -1.26 -4.72 118.70 115.12 1tgo s GLU 130 Ca 0.27 -1.49 0.00 0.00 0.02 0.00 0.00 54.97 53.77 1tgo s GLU 130 Cb -0.06 -2.05 0.00 0.00 0.10 0.00 0.00 34.13 32.12 1tgo s GLU 130 CO 0.79 0.37 0.00 0.41 0.02 0.00 0.00 175.26 176.85 1tgo n GLY 131 N -0.63 -1.84 2.69 -1.39 0.00 -1.26 -4.51 105.19 98.25 1tgo n GLY 131 Ca -0.07 -1.62 -0.06 0.00 0.00 0.00 0.00 46.02 44.27 1tgo n GLY 131 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1tgo n ASP 132 N 0.40 2.03 -4.63 1.61 2.03 -1.26 -5.08 116.55 111.65 1tgo n ASP 132 Ca 0.00 -2.46 -0.52 0.00 0.52 0.00 0.00 54.79 52.34 1tgo n ASP 132 Cb 0.00 -0.48 -0.06 0.00 -0.72 0.00 0.00 41.12 39.86 1tgo n ASP 132 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1tgo n GLU 133 N -0.46 1.42 -2.12 -0.67 -0.58 -1.26 -4.83 120.64 112.14 1tgo n GLU 133 Ca 0.13 0.51 -0.43 0.00 -0.42 0.00 0.00 57.16 56.96 1tgo n GLU 133 Cb 0.82 -2.21 -0.03 0.00 -0.57 0.00 0.00 31.44 29.46 1tgo n GLU 133 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1tgo s GLU 134 N 1.39 4.02 -0.10 3.49 0.41 -1.26 -4.98 118.70 121.67 1tgo s GLU 134 Ca 0.86 1.88 -0.09 0.00 -0.41 0.00 0.00 54.97 57.22 1tgo s GLU 134 Cb -0.90 -3.97 -0.04 0.00 -1.78 0.00 0.00 34.13 27.43 1tgo s GLU 134 CO 0.49 -1.02 0.20 -0.51 -0.49 0.00 0.00 175.26 173.93 1tgo s LEU 135 N 4.47 4.40 -0.17 1.80 1.43 -1.26 -4.91 118.68 124.43 1tgo s LEU 135 Ca 0.70 0.56 -0.17 0.00 -1.03 0.00 0.00 54.13 54.19 1tgo s LEU 135 Cb -0.28 -2.19 -0.04 0.00 0.03 0.00 0.00 46.19 43.72 1tgo s LEU 135 CO 0.27 0.37 0.45 -0.54 0.23 0.00 0.00 176.35 177.13 1tgo s LYS 136 N -0.93 4.23 0.32 1.70 1.02 -1.26 -4.96 119.74 119.86 1tgo s LYS 136 Ca 0.17 0.33 0.10 0.00 0.02 0.00 0.00 55.97 56.58 1tgo s LYS 136 Cb -0.13 -3.51 -0.05 0.00 -0.52 0.00 0.00 37.83 33.62 1tgo s LYS 136 CO 0.06 0.01 -0.04 -1.64 -0.92 0.00 0.00 175.35 172.81 1tgo s MET 137 N 1.15 2.02 -0.23 1.68 -1.94 -1.26 0.49 119.30 121.21 1tgo s MET 137 Ca 0.22 -1.71 -0.13 0.00 -1.71 0.00 0.00 55.69 52.36 1tgo s MET 137 Cb -0.15 -1.92 0.07 0.00 2.01 0.00 0.00 34.83 34.84 1tgo s MET 137 CO 0.09 0.21 0.55 -1.17 -0.01 0.00 0.00 175.02 174.69 1tgo s LEU 138 N -3.66 -0.50 0.27 -0.03 2.96 0.17 -4.69 118.68 113.19 1tgo s LEU 138 Ca 0.33 1.21 0.08 0.00 -0.22 0.00 0.00 54.13 55.53 1tgo s LEU 138 Cb -0.02 1.89 -0.04 0.00 0.50 0.00 0.00 46.19 48.52 1tgo s LEU 138 CO 0.18 -0.22 0.11 0.00 -1.32 0.00 0.00 176.35 175.11 1tgo s ALA 139 N 1.42 3.42 0.18 5.97 0.00 -0.96 0.14 121.76 131.93 1tgo s ALA 139 Ca -0.09 -1.56 -0.23 0.00 0.00 0.00 0.00 51.96 50.08 1tgo s ALA 139 Cb -0.06 -1.03 0.06 0.00 0.00 0.00 0.00 23.12 22.09 1tgo s ALA 139 CO -0.15 0.23 0.63 -0.59 0.00 0.00 0.00 175.76 175.88 1tgo s PHE 140 N -2.25 -0.46 0.22 0.00 -0.12 -0.73 -2.04 117.98 112.60 1tgo s PHE 140 Ca 0.33 0.20 -0.15 0.00 -0.05 0.00 0.00 56.93 57.26 1tgo s PHE 140 Cb -0.07 0.59 0.01 0.00 -0.63 0.00 0.00 43.02 42.93 1tgo s PHE 140 CO 0.23 -0.93 0.50 0.34 -0.05 0.00 0.00 175.22 175.31 1tgo s ASP 141 N -2.78 -0.16 0.11 1.98 2.15 -0.44 -4.64 116.67 112.90 1tgo s ASP 141 Ca 0.03 -0.71 -0.00 0.00 0.43 0.00 0.00 52.55 52.30 1tgo s ASP 141 Cb -0.02 0.58 -0.04 0.00 -0.30 0.00 0.00 42.92 43.14 1tgo s ASP 141 CO -0.09 -1.09 0.01 0.27 -0.17 0.00 0.00 175.17 174.10 1tgo s ILE 142 N -3.94 0.28 -0.04 4.11 -4.36 -1.26 -1.61 121.20 114.38 1tgo s ILE 142 Ca 0.15 -1.90 0.05 0.00 -0.26 0.00 0.00 60.65 58.69 1tgo s ILE 142 Cb -0.01 -1.88 -0.01 0.00 1.25 0.00 0.00 42.46 41.81 1tgo s ILE 142 CO 0.03 -0.65 -0.17 -0.70 0.24 0.00 0.00 174.94 173.69 1tgo s GLU 143 N -3.97 1.70 0.09 0.37 2.56 0.04 -4.99 118.70 114.49 1tgo s GLU 143 Ca 0.18 -0.62 0.03 0.00 0.00 0.00 0.00 54.97 54.57 1tgo s GLU 143 Cb 0.07 -1.51 -0.04 0.00 2.00 0.00 0.00 34.13 34.65 1tgo s GLU 143 CO -0.02 0.28 -0.09 0.95 -0.56 0.00 0.00 175.26 175.82 1tgo s THR 144 N -0.07 0.83 -0.21 -1.70 -4.23 -1.26 -0.91 115.64 108.08 1tgo s THR 144 Ca -0.01 -1.61 -0.22 0.00 -1.18 0.00 0.00 61.69 58.67 1tgo s THR 144 Cb -0.10 -1.30 -0.02 0.00 1.34 0.00 0.00 72.50 72.41 1tgo s THR 144 CO 0.01 -0.59 0.68 -0.22 -0.54 0.00 0.00 174.62 173.96 1tgo s LEU 145 N -2.42 4.12 0.12 4.79 2.96 -0.51 -4.94 118.68 122.81 1tgo s LEU 145 Ca 0.04 0.87 -0.21 0.00 -0.22 0.00 0.00 54.13 54.61 1tgo s LEU 145 Cb -0.02 -2.96 -0.07 0.00 0.50 0.00 0.00 46.19 43.63 1tgo s LEU 145 CO -0.01 -0.34 0.65 -0.47 -1.32 0.00 0.00 176.35 174.87 1tgo s TYR 146 N 2.17 3.83 -0.44 5.38 5.04 -1.26 -3.91 117.35 128.15 1tgo s TYR 146 Ca 0.30 1.41 0.09 0.00 -2.44 0.00 0.00 57.07 56.43 1tgo s TYR 146 Cb -0.16 -2.60 0.39 0.00 0.35 0.00 0.00 41.96 39.94 1tgo s TYR 146 CO 0.10 0.54 0.94 0.72 -1.34 0.00 0.00 175.55 176.51 1tgo n HIS 147 N 1.57 2.45 -0.34 4.97 8.25 -1.26 -4.73 115.22 126.12 1tgo n HIS 147 Ca -0.08 -3.49 -0.13 0.00 -0.26 0.00 0.00 57.72 53.76 1tgo n HIS 147 Cb 0.50 -0.34 -0.02 0.00 1.12 0.00 0.00 29.99 31.25 1tgo n HIS 147 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 1tgo n GLU 148 N -0.15 0.00 -0.81 -0.41 2.13 -1.26 -2.82 120.64 117.32 1tgo n GLU 148 Ca 0.28 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.10 1tgo n GLU 148 Cb 0.61 -0.33 0.00 0.00 0.27 0.00 0.00 31.44 31.98 1tgo n GLU 148 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1tgo n GLY 149 N 0.36 0.66 3.20 8.31 0.00 -1.26 -5.07 105.19 111.39 1tgo n GLY 149 Ca 0.05 -0.70 -0.11 0.00 0.00 0.00 0.00 46.02 45.26 1tgo n GLY 149 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tgo s GLU 150 N -1.69 1.13 0.83 1.61 2.02 -1.13 -5.15 118.70 116.32 1tgo s GLU 150 Ca 0.00 -1.55 -0.13 0.00 0.02 0.00 0.00 54.97 53.31 1tgo s GLU 150 Cb 0.00 0.27 0.07 0.00 0.10 0.00 0.00 34.13 34.57 1tgo s GLU 150 CO 0.00 -0.36 1.00 -1.91 0.02 0.00 0.00 175.26 174.01 1tgo n GLU 151 N -0.22 0.07 -1.54 1.61 2.13 -1.26 -4.86 120.64 116.57 1tgo n GLU 151 Ca -0.01 0.09 -0.43 0.00 0.66 0.00 0.00 57.16 57.47 1tgo n GLU 151 Cb 0.65 -2.27 -0.00 0.00 0.27 0.00 0.00 31.44 30.08 1tgo n GLU 151 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1tgo n PHE 152 N -3.31 0.61 -3.87 4.31 7.35 -1.26 -2.16 117.46 119.14 1tgo n PHE 152 Ca 0.12 0.67 -0.29 0.00 -0.76 0.00 0.00 57.45 57.19 1tgo n PHE 152 Cb 0.51 -2.15 0.03 0.00 0.35 0.00 0.00 39.48 38.22 1tgo n PHE 152 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1tgo n ALA 153 N -0.24 -1.31 0.09 3.13 0.00 -1.26 -4.87 120.51 116.05 1tgo n ALA 153 Ca 0.11 0.21 -0.07 0.00 0.00 0.00 0.00 53.44 53.69 1tgo n ALA 153 Cb 0.35 -4.56 0.04 0.00 0.00 0.00 0.00 19.45 15.28 1tgo n ALA 153 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1tgo h GLU 154 N -2.17 0.19 -6.58 0.00 4.22 -1.77 -3.45 114.58 105.04 1tgo h GLU 154 Ca -0.58 -0.18 -0.49 0.00 0.08 0.00 0.00 59.36 58.20 1tgo h GLU 154 Cb 1.38 0.04 0.01 0.00 0.50 0.00 0.00 28.75 30.68 1tgo h GLU 154 CO 0.66 0.87 -0.14 0.20 -2.18 0.00 0.00 179.01 178.42 1tgo s GLY 155 N -4.45 1.46 0.60 1.92 0.00 -1.25 -5.01 107.32 100.58 1tgo s GLY 155 Ca -0.03 -0.79 -0.13 0.00 0.00 0.00 0.00 44.72 43.78 1tgo s GLY 155 CO 0.81 -0.70 1.02 2.56 0.00 0.00 0.00 173.10 176.80 1tgo s PRO 156 N -4.24 3.60 -0.09 2.90 0.04 -1.26 -4.67 135.00 131.26 1tgo s PRO 156 Ca 0.42 0.86 -0.24 0.00 0.04 0.00 0.00 61.00 62.08 1tgo s PRO 156 Cb -0.10 -2.08 -0.03 0.00 0.04 0.00 0.00 34.50 32.33 1tgo s PRO 156 CO 0.36 -0.57 0.75 0.42 0.04 0.00 0.00 177.00 178.01 1tgo s ILE 157 N -2.96 4.99 -0.16 0.56 1.01 -1.26 -1.42 121.20 121.96 1tgo s ILE 157 Ca 0.57 1.52 0.17 0.00 0.00 0.00 0.00 60.65 62.92 1tgo s ILE 157 Cb -0.11 -4.08 -0.25 0.00 0.01 0.00 0.00 42.46 38.03 1tgo s ILE 157 CO 0.47 0.18 0.21 0.18 0.00 0.00 0.00 174.94 175.97 1tgo n LEU 158 N 4.23 0.17 -3.79 2.97 4.77 -0.09 -4.81 117.00 120.44 1tgo n LEU 158 Ca 0.01 0.08 -0.13 0.00 -0.03 0.00 0.00 56.01 55.94 1tgo n LEU 158 Cb 0.51 0.41 -0.11 0.00 -2.33 0.00 0.00 43.42 41.90 1tgo n LEU 158 CO 0.48 0.45 -0.07 -0.04 -1.33 0.00 0.00 177.39 176.87 1tgo s MET 159 N -2.57 0.39 -0.17 3.23 -1.94 -1.20 -3.81 119.30 113.22 1tgo s MET 159 Ca -0.09 0.16 -0.00 0.00 -1.71 0.00 0.00 55.69 54.05 1tgo s MET 159 Cb 0.07 0.18 0.04 0.00 2.01 0.00 0.00 34.83 37.13 1tgo s MET 159 CO 0.83 -0.07 -0.05 0.42 -0.01 0.00 0.00 175.02 176.14 1tgo s ILE 160 N -0.33 1.13 0.22 2.53 1.01 -0.31 -0.78 121.20 124.67 1tgo s ILE 160 Ca -0.04 -0.68 0.09 0.00 0.00 0.00 0.00 60.65 60.02 1tgo s ILE 160 Cb -0.03 -1.33 -0.04 0.00 0.01 0.00 0.00 42.46 41.07 1tgo s ILE 160 CO 0.01 0.10 -0.06 -0.94 0.00 0.00 0.00 174.94 174.05 1tgo s SER 161 N 1.62 4.36 0.18 3.58 1.04 -0.64 -0.21 113.70 123.63 1tgo s SER 161 Ca 0.00 -0.62 -0.17 0.00 0.48 0.00 0.00 55.95 55.64 1tgo s SER 161 Cb -0.16 -0.76 0.03 0.00 0.10 0.00 0.00 66.02 65.23 1tgo s SER 161 CO -0.08 0.06 0.50 -0.72 0.98 0.00 0.00 173.24 173.98 1tgo s TYR 162 N -2.01 -0.15 0.09 5.02 -0.85 -0.92 -1.32 117.35 117.22 1tgo s TYR 162 Ca 0.28 -0.18 -0.16 0.00 -0.52 0.00 0.00 57.07 56.49 1tgo s TYR 162 Cb -0.08 0.37 0.03 0.00 0.38 0.00 0.00 41.96 42.66 1tgo s TYR 162 CO 0.17 -0.87 0.37 0.00 -1.52 0.00 0.00 175.55 173.71 1tgo s ALA 163 N -3.85 -0.86 0.00 9.51 0.00 -0.87 -1.29 121.76 124.40 1tgo s ALA 163 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 51.96 52.04 1tgo s ALA 163 Cb -0.00 0.54 0.00 0.00 0.00 0.00 0.00 23.12 23.65 1tgo s ALA 163 CO -0.05 -0.55 0.00 -0.40 0.00 0.00 0.00 175.76 174.75 1tgo n ASP 164 N 0.08 0.00 0.27 0.00 5.75 -0.67 -2.27 116.55 119.70 1tgo n ASP 164 Ca -0.17 0.00 0.16 0.00 -0.01 0.00 0.00 54.79 54.77 1tgo n ASP 164 Cb 0.62 0.00 0.73 0.00 -1.03 0.00 0.00 41.12 41.44 1tgo n ASP 164 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1tgo h GLU 165 N 0.00 0.00 -1.13 0.11 4.39 -2.02 -2.78 114.58 113.15 1tgo h GLU 165 Ca 0.00 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 59.22 1tgo h GLU 165 Cb 0.00 0.00 -0.23 0.00 -0.10 0.00 0.00 28.75 28.42 1tgo h GLU 165 CO 0.00 0.07 0.61 0.39 -1.16 0.00 0.00 179.01 178.92 1tgo n GLU 166 N -3.25 2.17 0.00 2.33 1.02 -1.26 -5.03 120.64 116.63 1tgo n GLU 166 Ca -0.00 -2.47 0.00 0.00 -0.02 0.00 0.00 57.16 54.66 1tgo n GLU 166 Cb 0.28 -1.97 0.00 0.00 -0.02 0.00 0.00 31.44 29.74 1tgo n GLU 166 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1tgo n GLY 167 N -0.55 -2.20 3.55 0.62 0.00 -1.05 -4.99 105.19 100.57 1tgo n GLY 167 Ca 0.48 -1.49 -0.25 0.00 0.00 0.00 0.00 46.02 44.76 1tgo n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tgo s ALA 168 N -1.01 2.91 0.30 4.61 0.00 -1.26 -1.68 121.76 125.63 1tgo s ALA 168 Ca 0.00 -1.63 -0.11 0.00 0.00 0.00 0.00 51.96 50.23 1tgo s ALA 168 Cb 0.00 -0.60 0.01 0.00 0.00 0.00 0.00 23.12 22.53 1tgo s ALA 168 CO 0.00 0.37 0.54 1.03 0.00 0.00 0.00 175.76 177.69 1tgo s ARG 169 N -3.18 1.77 -0.08 0.00 0.52 -0.41 -4.92 118.95 112.64 1tgo s ARG 169 Ca 0.27 -1.42 -0.03 0.00 -0.52 0.00 0.00 55.73 54.03 1tgo s ARG 169 Cb -0.07 0.49 0.05 0.00 0.52 0.00 0.00 34.95 35.94 1tgo s ARG 169 CO 0.16 -0.76 0.18 0.08 0.02 0.00 0.00 175.30 174.98 1tgo s VAL 170 N -3.47 -0.16 -0.15 3.52 1.01 -0.91 -2.16 120.40 118.08 1tgo s VAL 170 Ca 0.23 0.25 -0.07 0.00 0.00 0.00 0.00 61.98 62.40 1tgo s VAL 170 Cb -0.01 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 36.03 1tgo s VAL 170 CO 0.13 0.10 0.08 -0.63 0.00 0.00 0.00 175.10 174.78 1tgo s ILE 171 N 1.71 4.95 0.16 2.22 1.01 0.70 -0.38 121.20 131.58 1tgo s ILE 171 Ca -0.04 0.01 -0.21 0.00 0.00 0.00 0.00 60.65 60.41 1tgo s ILE 171 Cb -0.12 -3.19 0.06 0.00 0.01 0.00 0.00 42.46 39.22 1tgo s ILE 171 CO -0.06 0.53 0.57 0.28 0.00 0.00 0.00 174.94 176.25 1tgo s THR 172 N -0.25 0.01 -1.14 2.92 -1.32 -0.37 -1.16 115.64 114.33 1tgo s THR 172 Ca 0.09 -0.22 0.14 0.00 -1.21 0.00 0.00 61.69 60.48 1tgo s THR 172 Cb -0.12 -1.14 0.40 0.00 -1.51 0.00 0.00 72.50 70.13 1tgo s THR 172 CO 0.01 -0.06 1.33 -2.67 -2.21 0.00 0.00 174.62 171.02 1tgo n TRP 173 N -0.36 0.62 -2.91 9.09 4.27 -1.25 -0.34 117.44 126.57 1tgo n TRP 173 Ca -0.15 -0.51 -0.25 0.00 -3.89 0.00 0.00 57.50 52.69 1tgo n TRP 173 Cb 0.64 -0.03 0.01 0.00 -1.36 0.00 0.00 31.31 30.56 1tgo n TRP 173 CO 0.00 0.00 0.00 0.15 -2.29 0.00 0.00 177.69 175.55 1tgo s LYS 174 N -1.07 3.28 -0.74 -2.67 -0.14 -1.26 -4.81 119.74 112.32 1tgo s LYS 174 Ca 0.30 -0.20 -0.26 0.00 -1.36 0.00 0.00 55.97 54.45 1tgo s LYS 174 Cb 0.16 -2.49 0.02 0.00 -1.68 0.00 0.00 37.83 33.83 1tgo s LYS 174 CO 0.20 -0.21 1.46 1.21 -0.76 0.00 0.00 175.35 177.25 1tgo s ASN 175 N -4.15 5.93 -0.08 2.83 3.04 -1.26 -4.83 114.94 116.42 1tgo s ASN 175 Ca 0.47 -0.35 -0.05 0.00 0.04 0.00 0.00 52.86 52.96 1tgo s ASN 175 Cb -0.10 -2.55 0.03 0.00 -1.54 0.00 0.00 41.25 37.09 1tgo s ASN 175 CO 0.40 -1.98 0.19 -0.63 -3.04 0.00 0.00 177.10 172.05 1tgo s ILE 176 N 6.66 -0.02 -0.52 -5.21 1.01 -1.26 -4.94 121.20 116.92 1tgo s ILE 176 Ca 0.45 0.09 0.03 0.00 0.00 0.00 0.00 60.65 61.22 1tgo s ILE 176 Cb -0.08 -0.29 0.13 0.00 0.01 0.00 0.00 42.46 42.22 1tgo s ILE 176 CO 0.14 0.04 0.27 -0.62 0.00 0.00 0.00 174.94 174.76 1tgo s ASP 177 N 0.69 4.49 0.03 3.58 2.15 -1.26 -4.76 116.67 121.59 1tgo s ASP 177 Ca -0.05 -2.91 0.02 0.00 0.43 0.00 0.00 52.55 50.05 1tgo s ASP 177 Cb -0.06 -1.67 -0.02 0.00 -0.30 0.00 0.00 42.92 40.87 1tgo s ASP 177 CO -0.04 -0.27 -0.08 -0.76 -0.17 0.00 0.00 175.17 173.86 1tgo s LEU 178 N -0.14 2.18 0.51 -1.34 1.43 -1.26 -5.06 118.68 115.00 1tgo s LEU 178 Ca 0.16 -0.42 0.22 0.00 -1.03 0.00 0.00 54.13 53.06 1tgo s LEU 178 Cb -0.24 -0.25 1.30 0.00 0.03 0.00 0.00 46.19 47.02 1tgo s LEU 178 CO -0.01 -0.10 2.01 1.55 0.23 0.00 0.00 176.35 180.02 1tgo h PRO 179 N 4.94 0.09 -0.63 1.29 0.13 -2.04 -1.86 132.00 133.93 1tgo h PRO 179 Ca -0.34 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1tgo h PRO 179 Cb 1.20 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1tgo h PRO 179 CO 0.43 0.06 0.00 2.48 -0.23 0.00 0.00 178.00 180.75 1tgo n TYR 180 N -4.42 0.83 -4.45 1.56 4.11 -1.26 -4.94 117.16 108.59 1tgo n TYR 180 Ca 0.08 -0.45 -0.34 0.00 -0.00 0.00 0.00 57.90 57.20 1tgo n TYR 180 Cb 0.50 -0.00 -0.12 0.00 -0.00 0.00 0.00 39.34 39.72 1tgo n TYR 180 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 1tgo s VAL 181 N -1.08 3.90 -0.28 -3.48 1.01 -0.70 -2.14 120.40 117.62 1tgo s VAL 181 Ca 0.44 -0.37 -0.07 0.00 0.00 0.00 0.00 61.98 61.98 1tgo s VAL 181 Cb 0.23 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.94 1tgo s VAL 181 CO 0.31 0.53 0.07 -1.81 0.00 0.00 0.00 175.10 174.21 1tgo s ASP 182 N -0.08 5.07 -0.21 3.32 1.11 0.49 -4.66 116.67 121.71 1tgo s ASP 182 Ca 0.02 -0.61 -0.17 0.00 0.18 0.00 0.00 52.55 51.97 1tgo s ASP 182 Cb -0.13 -1.88 -0.03 0.00 1.07 0.00 0.00 42.92 41.95 1tgo s ASP 182 CO 0.03 -0.15 0.47 -0.69 1.18 0.00 0.00 175.17 176.00 1tgo s VAL 183 N 1.52 5.14 0.49 -1.27 1.01 -1.26 -1.24 120.40 124.79 1tgo s VAL 183 Ca 0.03 0.84 0.04 0.00 0.00 0.00 0.00 61.98 62.90 1tgo s VAL 183 Cb -0.17 -3.79 -0.01 0.00 0.00 0.00 0.00 36.38 32.40 1tgo s VAL 183 CO 0.02 0.19 0.14 0.54 0.00 0.00 0.00 175.10 175.99 1tgo s VAL 184 N 1.60 1.58 0.08 2.92 0.11 0.54 -4.97 120.40 122.26 1tgo s VAL 184 Ca 0.22 -1.82 -0.08 0.00 -2.93 0.00 0.00 61.98 57.37 1tgo s VAL 184 Cb -0.15 -2.39 -0.26 0.00 -1.53 0.00 0.00 36.38 32.04 1tgo s VAL 184 CO 0.09 0.00 1.17 0.77 -3.33 0.00 0.00 175.10 173.80 1tgo h SER 185 N 1.26 0.63 -5.44 3.54 4.64 -1.89 -3.38 113.55 112.90 1tgo h SER 185 Ca -0.42 -0.59 -0.18 0.00 -0.47 0.00 0.00 61.79 60.13 1tgo h SER 185 Cb 1.29 -0.20 -0.11 0.00 -0.31 0.00 0.00 62.40 63.07 1tgo h SER 185 CO 0.70 1.42 -0.33 0.42 -0.87 0.00 0.00 176.83 178.18 1tgo s THR 186 N -2.93 0.00 0.27 2.95 -4.23 -1.26 -4.91 115.64 105.53 1tgo s THR 186 Ca -0.06 -1.68 -0.01 0.00 -1.18 0.00 0.00 61.69 58.76 1tgo s THR 186 Cb 0.07 -2.40 0.26 0.00 1.34 0.00 0.00 72.50 71.77 1tgo s THR 186 CO 0.90 0.00 1.84 -0.08 -0.54 0.00 0.00 174.62 176.74 1tgo h GLU 187 N 2.36 0.95 -0.00 3.99 4.81 -1.94 0.25 114.58 124.99 1tgo h GLU 187 Ca -0.30 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 1tgo h GLU 187 Cb 1.25 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 30.41 1tgo h GLU 187 CO 0.42 0.63 0.00 -0.22 -0.73 0.00 0.00 179.01 179.11 1tgo h LYS 188 N 0.98 0.01 0.00 1.92 3.64 -1.95 -0.16 116.57 121.00 1tgo h LYS 188 Ca 0.45 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.75 1tgo h LYS 188 Cb 0.38 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1tgo h LYS 188 CO -0.24 0.01 -0.41 0.93 -2.27 0.00 0.00 179.45 177.47 1tgo h GLU 189 N -0.00 0.00 0.41 1.90 4.39 -1.78 -1.04 114.58 118.45 1tgo h GLU 189 Ca 0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1tgo h GLU 189 Cb 0.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1tgo h GLU 189 CO -0.00 0.41 -0.22 1.98 -1.16 0.00 0.00 179.01 180.03 1tgo h MET 190 N 0.00 -0.56 -0.14 2.33 4.05 0.06 0.19 114.93 120.86 1tgo h MET 190 Ca -0.00 0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.45 1tgo h MET 190 Cb 0.78 0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.71 1tgo h MET 190 CO 0.05 -0.37 0.08 0.82 0.23 0.00 0.00 176.91 177.72 1tgo h ILE 191 N -0.58 1.09 -0.78 1.77 2.04 -0.86 0.26 117.51 120.46 1tgo h ILE 191 Ca -0.05 -0.24 0.04 0.00 1.00 0.00 0.00 64.86 65.61 1tgo h ILE 191 Cb 0.46 0.99 -0.05 0.00 -0.74 0.00 0.00 36.82 37.48 1tgo h ILE 191 CO 0.08 0.08 0.48 0.11 0.00 0.00 0.00 178.15 178.90 1tgo h LYS 192 N 0.14 0.89 0.46 2.37 1.57 -1.12 0.13 116.57 121.02 1tgo h LYS 192 Ca 0.05 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1tgo h LYS 192 Cb 0.06 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1tgo h LYS 192 CO -0.01 0.59 -0.33 -0.09 -0.57 0.00 0.00 179.45 179.04 1tgo h ARG 193 N 0.92 -0.75 -0.99 3.15 9.65 -0.27 0.24 114.38 126.32 1tgo h ARG 193 Ca 0.32 0.05 0.24 0.00 -1.10 0.00 0.00 59.98 59.49 1tgo h ARG 193 Cb 0.08 0.17 -0.12 0.00 -1.39 0.00 0.00 29.97 28.70 1tgo h ARG 193 CO -0.14 -0.50 0.58 0.35 2.80 0.00 0.00 179.97 183.06 1tgo h PHE 194 N -0.78 0.99 0.00 2.20 3.57 -0.11 0.57 116.94 123.38 1tgo h PHE 194 Ca -0.05 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.40 1tgo h PHE 194 Cb 0.66 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 1tgo h PHE 194 CO -0.13 0.07 -0.40 -0.07 -2.23 0.00 0.00 178.31 175.54 1tgo h LEU 195 N 0.58 0.00 -0.21 0.59 3.38 0.33 -2.74 115.31 117.25 1tgo h LEU 195 Ca 0.63 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 58.38 1tgo h LEU 195 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1tgo h LEU 195 CO -0.47 0.40 -0.87 0.50 0.09 0.00 0.00 178.44 178.09 1tgo h LYS 196 N 0.00 0.52 0.14 1.13 3.64 0.34 -2.95 116.57 119.38 1tgo h LYS 196 Ca -0.00 -0.49 -0.01 0.00 -1.27 0.00 0.00 60.65 58.88 1tgo h LYS 196 Cb 0.95 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1tgo h LYS 196 CO 0.05 1.13 -0.07 0.28 -2.27 0.00 0.00 179.45 178.57 1tgo h VAL 197 N 0.32 0.93 0.02 2.00 2.07 -0.91 -0.54 116.25 120.14 1tgo h VAL 197 Ca -0.07 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.20 1tgo h VAL 197 Cb 1.49 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 32.32 1tgo h VAL 197 CO 0.16 0.07 -0.25 0.58 0.02 0.00 0.00 177.57 178.14 1tgo h VAL 198 N -0.32 0.42 0.00 2.57 2.07 -1.55 0.33 116.25 119.78 1tgo h VAL 198 Ca -0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1tgo h VAL 198 Cb 0.25 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1tgo h VAL 198 CO 0.03 0.00 -0.04 0.50 0.02 0.00 0.00 177.57 178.09 1tgo h LYS 199 N -0.41 0.00 0.23 1.57 3.64 -1.51 0.57 116.57 120.65 1tgo h LYS 199 Ca 0.06 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1tgo h LYS 199 Cb 0.48 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1tgo h LYS 199 CO -0.21 0.04 -0.11 1.49 -2.27 0.00 0.00 179.45 178.39 1tgo h GLU 200 N 0.00 -0.29 0.00 1.90 4.57 0.29 -3.22 114.58 117.83 1tgo h GLU 200 Ca -0.00 0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.15 1tgo h GLU 200 Cb 0.07 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 1tgo h GLU 200 CO 0.00 0.08 -0.22 0.87 -1.18 0.00 0.00 179.01 178.57 1tgo h LYS 201 N -0.77 0.00 -6.54 1.92 1.57 0.20 -3.47 116.57 109.47 1tgo h LYS 201 Ca -0.03 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.24 1tgo h LYS 201 Cb 0.51 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.79 1tgo h LYS 201 CO 0.05 0.22 -0.93 -3.47 -0.57 0.00 0.00 179.45 174.75 1tgo n ASP 202 N -3.37 -1.93 -4.77 0.86 2.03 0.19 -4.91 116.55 104.64 1tgo n ASP 202 Ca 0.00 -1.07 -0.37 0.00 0.52 0.00 0.00 54.79 53.87 1tgo n ASP 202 Cb 0.43 -2.82 -0.02 0.00 -0.72 0.00 0.00 41.12 37.99 1tgo n ASP 202 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1tgo s PRO 203 N -6.60 3.82 0.22 -0.67 0.04 -1.26 -4.94 135.00 125.62 1tgo s PRO 203 Ca 0.18 1.70 0.15 0.00 0.04 0.00 0.00 61.00 63.08 1tgo s PRO 203 Cb -0.08 -2.40 0.00 0.00 0.04 0.00 0.00 34.50 32.07 1tgo s PRO 203 CO 0.90 -0.48 1.27 -0.44 0.04 0.00 0.00 177.00 178.29 1tgo h ASP 204 N 2.07 0.00 -3.75 6.66 3.32 -0.32 -3.46 116.42 120.94 1tgo h ASP 204 Ca -0.49 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.01 1tgo h ASP 204 Cb 1.24 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.47 1tgo h ASP 204 CO 0.60 0.52 -0.83 -0.69 -1.72 0.00 0.00 179.24 177.12 1tgo s VAL 205 N -2.96 1.38 -0.22 -1.35 1.01 -0.86 -0.21 120.40 117.19 1tgo s VAL 205 Ca 0.02 -0.67 -0.05 0.00 0.00 0.00 0.00 61.98 61.28 1tgo s VAL 205 Cb 0.08 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 1tgo s VAL 205 CO 0.77 0.40 -0.01 -0.76 0.00 0.00 0.00 175.10 175.50 1tgo s LEU 206 N 0.20 3.09 -0.10 3.92 1.43 0.21 -0.65 118.68 126.77 1tgo s LEU 206 Ca -0.07 -0.31 -0.02 0.00 -1.03 0.00 0.00 54.13 52.70 1tgo s LEU 206 Cb -0.13 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 1tgo s LEU 206 CO 0.03 0.00 -0.01 -0.63 0.23 0.00 0.00 176.35 175.97 1tgo s ILE 207 N 1.37 4.24 0.22 -0.59 1.01 0.38 0.10 121.20 127.94 1tgo s ILE 207 Ca 0.05 -0.26 -0.12 0.00 0.00 0.00 0.00 60.65 60.31 1tgo s ILE 207 Cb -0.15 -2.80 -0.00 0.00 0.01 0.00 0.00 42.46 39.52 1tgo s ILE 207 CO -0.00 0.58 0.43 0.42 0.00 0.00 0.00 174.94 176.36 1tgo s THR 208 N -0.57 0.01 -0.30 2.92 -4.23 -0.97 -1.78 115.64 110.72 1tgo s THR 208 Ca 0.09 -1.37 0.03 0.00 -1.18 0.00 0.00 61.69 59.27 1tgo s THR 208 Cb -0.12 -2.09 0.08 0.00 1.34 0.00 0.00 72.50 71.71 1tgo s THR 208 CO 0.02 -0.06 -0.02 -0.47 -0.54 0.00 0.00 174.62 173.55 1tgo s TYR 209 N -4.00 3.50 -0.92 3.99 5.04 -1.26 -0.93 117.35 122.76 1tgo s TYR 209 Ca 0.21 -2.67 0.00 0.00 -2.44 0.00 0.00 57.07 52.17 1tgo s TYR 209 Cb 0.00 -2.45 0.00 0.00 0.35 0.00 0.00 41.96 39.87 1tgo s TYR 209 CO 0.06 -0.91 0.00 -1.71 -1.34 0.00 0.00 175.55 171.65 1tgo n ASN 210 N 4.34 -3.82 0.30 4.32 2.85 -1.26 -4.91 115.26 117.08 1tgo n ASN 210 Ca -0.04 0.15 0.16 0.00 -0.11 0.00 0.00 54.58 54.74 1tgo n ASN 210 Cb 0.42 -2.44 0.94 0.00 1.24 0.00 0.00 39.78 39.94 1tgo n ASN 210 CO 0.00 0.00 0.00 1.23 -2.11 0.00 0.00 177.26 176.38 1tgo h GLY 211 N 0.00 0.00 1.31 8.20 0.00 -1.96 -2.46 103.07 108.16 1tgo h GLY 211 Ca -0.20 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1tgo h GLY 211 CO 0.27 0.00 0.37 -0.55 0.00 0.00 0.00 176.54 176.64 1tgo h ASP 212 N 0.00 0.81 -0.67 0.19 3.32 -1.90 -3.05 116.42 115.12 1tgo h ASP 212 Ca -0.00 -0.06 -0.48 0.00 0.02 0.00 0.00 57.03 56.51 1tgo h ASP 212 Cb 0.06 -0.21 -0.35 0.00 0.22 0.00 0.00 39.33 39.05 1tgo h ASP 212 CO 0.00 0.65 -0.56 0.59 -1.72 0.00 0.00 179.24 178.20 1tgo n ASN 213 N -4.38 4.73 0.00 6.45 4.13 -0.93 -4.02 115.26 121.24 1tgo n ASN 213 Ca 0.07 -3.77 0.00 0.00 1.68 0.00 0.00 54.58 52.55 1tgo n ASN 213 Cb 0.09 -0.44 0.00 0.00 -1.54 0.00 0.00 39.78 37.89 1tgo n ASN 213 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 1tgo n PHE 214 N -0.80 0.00 -0.21 3.10 7.35 -1.21 -4.98 117.46 120.71 1tgo n PHE 214 Ca 0.43 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 57.09 1tgo n PHE 214 Cb 0.91 0.00 0.04 0.00 0.35 0.00 0.00 39.48 40.78 1tgo n PHE 214 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 1tgo h ASP 215 N 0.00 -0.85 -0.43 -2.13 5.19 -1.75 0.75 116.42 117.20 1tgo h ASP 215 Ca 0.00 0.21 -0.13 0.00 -0.62 0.00 0.00 57.03 56.49 1tgo h ASP 215 Cb 0.00 0.48 -0.01 0.00 0.18 0.00 0.00 39.33 39.98 1tgo h ASP 215 CO 0.00 -0.26 -0.22 -0.26 -3.12 0.00 0.00 179.24 175.38 1tgo h PHE 216 N -0.08 1.07 -0.44 4.55 0.04 -1.88 0.39 116.94 120.60 1tgo h PHE 216 Ca 0.28 -0.26 -0.07 0.00 2.80 0.00 0.00 57.97 60.72 1tgo h PHE 216 Cb 0.52 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.39 1tgo h PHE 216 CO -0.58 1.06 -0.01 0.00 -0.60 0.00 0.00 178.31 178.18 1tgo h ALA 217 N 0.93 1.16 0.08 2.45 0.00 -1.41 0.30 119.26 122.77 1tgo h ALA 217 Ca 0.11 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1tgo h ALA 217 Cb 0.78 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1tgo h ALA 217 CO 0.06 0.54 -0.04 -0.92 0.00 0.00 0.00 179.25 178.90 1tgo h TYR 218 N 0.68 -0.10 -0.08 0.00 5.03 0.68 -1.45 116.97 121.72 1tgo h TYR 218 Ca 0.13 -0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.47 1tgo h TYR 218 Cb 0.43 0.03 -0.00 0.00 1.55 0.00 0.00 36.73 38.74 1tgo h TYR 218 CO 0.02 0.34 0.07 -0.07 -1.32 0.00 0.00 178.16 177.20 1tgo h LEU 219 N -0.58 0.00 -0.01 2.82 3.38 -0.78 -1.78 115.31 118.37 1tgo h LEU 219 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1tgo h LEU 219 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1tgo h LEU 219 CO 0.02 0.00 -0.12 0.50 0.09 0.00 0.00 178.44 178.93 1tgo h LYS 220 N 0.00 0.10 -0.25 1.13 3.64 -0.73 -2.43 116.57 118.03 1tgo h LYS 220 Ca 0.04 -0.09 -0.07 0.00 -1.27 0.00 0.00 60.65 59.26 1tgo h LYS 220 Cb 0.18 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1tgo h LYS 220 CO -0.00 0.81 -0.15 -0.22 -2.27 0.00 0.00 179.45 177.62 1tgo h LYS 221 N -0.58 0.42 -0.13 1.90 1.63 -0.81 -0.36 116.57 118.65 1tgo h LYS 221 Ca -0.01 -0.12 -0.11 0.00 -0.85 0.00 0.00 60.65 59.56 1tgo h LYS 221 Cb 0.84 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.43 1tgo h LYS 221 CO 0.02 0.56 -0.36 0.00 -3.45 0.00 0.00 179.45 176.23 1tgo h ARG 222 N 0.39 0.47 0.00 1.90 2.47 -1.44 -2.22 114.38 115.94 1tgo h ARG 222 Ca 0.07 -0.33 -0.04 0.00 -1.26 0.00 0.00 59.98 58.42 1tgo h ARG 222 Cb 0.49 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.86 1tgo h ARG 222 CO 0.03 0.95 -0.18 0.77 0.56 0.00 0.00 179.97 182.10 1tgo h SER 223 N 0.07 0.00 -0.15 7.04 0.02 -1.20 0.36 113.55 119.69 1tgo h SER 223 Ca -0.01 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.83 1tgo h SER 223 Cb 0.97 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.51 1tgo h SER 223 CO 0.08 0.18 -0.33 -0.08 -1.14 0.00 0.00 176.83 175.54 1tgo h GLU 224 N 0.00 0.49 0.35 3.45 4.81 -0.98 0.77 114.58 123.47 1tgo h GLU 224 Ca -0.00 -0.32 -0.02 0.00 -0.13 0.00 0.00 59.36 58.89 1tgo h GLU 224 Cb 0.38 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1tgo h GLU 224 CO 0.02 0.93 -0.17 0.87 -0.73 0.00 0.00 179.01 179.94 1tgo h LYS 225 N 0.12 -0.46 0.00 1.92 1.57 -0.69 -3.04 116.57 116.00 1tgo h LYS 225 Ca 0.00 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1tgo h LYS 225 Cb 0.92 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1tgo h LYS 225 CO 0.07 -0.13 0.00 1.28 -0.57 0.00 0.00 179.45 180.10 1tgo n LEU 226 N -5.13 0.00 -3.42 2.94 4.32 0.12 -4.83 117.00 111.00 1tgo n LEU 226 Ca -0.09 0.00 -0.17 0.00 -0.02 0.00 0.00 56.01 55.73 1tgo n LEU 226 Cb 0.28 0.00 0.08 0.00 -1.62 0.00 0.00 43.42 42.15 1tgo n LEU 226 CO 0.28 0.00 0.07 0.61 -1.22 0.00 0.00 177.39 177.13 1tgo n GLY 227 N -0.17 -0.55 3.30 -0.72 0.00 -0.86 -5.01 105.19 101.18 1tgo n GLY 227 Ca 0.05 0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.97 1tgo n GLY 227 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tgo s VAL 228 N -3.40 2.23 -0.73 1.61 1.01 0.26 -5.03 120.40 116.35 1tgo s VAL 228 Ca 0.11 -1.01 -0.24 0.00 0.00 0.00 0.00 61.98 60.84 1tgo s VAL 228 Cb -0.02 -1.82 0.06 0.00 0.00 0.00 0.00 36.38 34.61 1tgo s VAL 228 CO 0.74 0.57 1.11 -0.75 0.00 0.00 0.00 175.10 176.78 1tgo s LYS 229 N -0.25 3.21 -1.06 2.72 2.47 -1.26 -4.35 119.74 121.21 1tgo s LYS 229 Ca -0.01 -0.73 -0.22 0.00 -1.56 0.00 0.00 55.97 53.45 1tgo s LYS 229 Cb -0.13 -4.34 -0.11 0.00 -1.46 0.00 0.00 37.83 31.79 1tgo s LYS 229 CO 0.03 -1.95 1.92 0.34 0.16 0.00 0.00 175.35 175.85 1tgo n PHE 230 N 8.25 2.53 -3.55 4.03 7.35 -1.26 -4.91 117.46 129.91 1tgo n PHE 230 Ca 0.03 -1.63 -0.38 0.00 -0.76 0.00 0.00 57.45 54.72 1tgo n PHE 230 Cb 0.47 -2.33 -0.10 0.00 0.35 0.00 0.00 39.48 37.87 1tgo n PHE 230 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 1tgo s ILE 231 N 8.87 5.28 0.00 -2.13 -1.09 -1.26 -4.10 121.20 126.78 1tgo s ILE 231 Ca 0.64 0.32 0.00 0.00 -2.23 0.00 0.00 60.65 59.38 1tgo s ILE 231 Cb 0.04 -3.58 0.00 0.00 -1.58 0.00 0.00 42.46 37.35 1tgo s ILE 231 CO 0.13 0.26 0.00 0.18 -1.23 0.00 0.00 174.94 174.28 1tgo n LEU 232 N 4.81 0.00 -4.77 2.97 4.77 -1.20 -4.96 117.00 118.62 1tgo n LEU 232 Ca -0.13 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.45 1tgo n LEU 232 Cb 0.52 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 1tgo n LEU 232 CO 0.35 0.00 0.94 -0.83 -1.33 0.00 0.00 177.39 176.52 1tgo s GLY 233 N -1.57 2.98 0.67 -0.72 0.00 -1.05 -4.87 107.32 102.75 1tgo s GLY 233 Ca 0.00 1.18 0.39 0.00 0.00 0.00 0.00 44.72 46.29 1tgo s GLY 233 CO 0.00 1.84 2.21 3.21 0.00 0.00 0.00 173.10 180.35 1tgo h ARG 234 N 3.60 0.00 0.00 2.90 3.08 -1.60 0.27 114.38 122.62 1tgo h ARG 234 Ca -0.48 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.43 1tgo h ARG 234 Cb 1.22 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.25 1tgo h ARG 234 CO 0.66 0.00 -0.65 1.49 -1.07 0.00 0.00 179.97 180.40 1tgo h GLU 235 N 0.00 0.00 0.00 0.04 4.81 -1.90 -3.47 114.58 114.06 1tgo h GLU 235 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1tgo h GLU 235 Cb 0.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1tgo h GLU 235 CO 0.00 0.65 0.00 0.41 -0.73 0.00 0.00 179.01 179.34 1tgo n GLY 236 N 0.85 0.99 3.95 1.92 0.00 0.94 -5.09 105.19 108.74 1tgo n GLY 236 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1tgo n GLY 236 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tgo s SER 237 N -2.09 6.22 0.65 1.61 1.04 -1.26 -4.90 113.70 114.97 1tgo s SER 237 Ca 0.00 0.30 -0.08 0.00 0.48 0.00 0.00 55.95 56.65 1tgo s SER 237 Cb 0.00 -1.88 0.02 0.00 0.10 0.00 0.00 66.02 64.26 1tgo s SER 237 CO 0.00 -0.30 0.99 -1.61 0.98 0.00 0.00 173.24 173.29 1tgo s GLU 238 N -4.26 2.82 0.63 4.02 2.02 -1.26 -2.53 118.70 120.14 1tgo s GLU 238 Ca 0.40 0.15 -0.18 0.00 0.02 0.00 0.00 54.97 55.35 1tgo s GLU 238 Cb -0.09 -2.17 -0.02 0.00 0.10 0.00 0.00 34.13 31.95 1tgo s GLU 238 CO 0.34 -0.88 1.26 -2.14 0.02 0.00 0.00 175.26 173.86 1tgo s PRO 239 N -5.16 2.67 -0.31 0.39 0.02 -1.26 -4.82 135.00 126.55 1tgo s PRO 239 Ca 0.56 1.96 -0.10 0.00 0.02 0.00 0.00 61.00 63.44 1tgo s PRO 239 Cb -0.11 -1.87 -0.01 0.00 0.02 0.00 0.00 34.50 32.53 1tgo s PRO 239 CO 0.48 -1.47 0.16 0.21 -0.33 0.00 0.00 177.00 176.04 1tgo s LYS 240 N -3.40 3.42 -1.40 5.54 2.20 -0.29 -4.93 119.74 120.88 1tgo s LYS 240 Ca 0.80 -0.66 -0.09 0.00 -0.36 0.00 0.00 55.97 55.66 1tgo s LYS 240 Cb -0.34 -3.57 0.08 0.00 -1.51 0.00 0.00 37.83 32.48 1tgo s LYS 240 CO 0.38 -0.38 2.33 0.44 -0.36 0.00 0.00 175.35 177.76 1tgo n ILE 241 N 4.99 4.50 -2.07 5.43 -5.35 -1.26 -1.89 119.36 123.72 1tgo n ILE 241 Ca -0.14 -3.77 -0.39 0.00 -0.27 0.00 0.00 62.75 58.18 1tgo n ILE 241 Cb 0.50 -2.36 -0.00 0.00 -1.74 0.00 0.00 39.64 36.03 1tgo n ILE 241 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 1tgo s GLN 242 N 0.69 3.88 0.02 6.28 0.74 -0.81 -4.78 119.66 125.69 1tgo s GLN 242 Ca 0.52 2.10 -0.01 0.00 0.05 0.00 0.00 55.36 58.03 1tgo s GLN 242 Cb 0.15 -2.67 -0.04 0.00 1.10 0.00 0.00 33.01 31.55 1tgo s GLN 242 CO -0.06 -0.55 0.15 0.50 -0.55 0.00 0.00 175.29 174.78 1tgo s ARG 243 N -2.35 3.26 0.00 1.67 3.52 -1.26 0.26 118.95 124.05 1tgo s ARG 243 Ca 0.59 -0.45 0.00 0.00 -0.13 0.00 0.00 55.73 55.74 1tgo s ARG 243 Cb -0.37 -2.97 0.00 0.00 -1.56 0.00 0.00 34.95 30.06 1tgo s ARG 243 CO 0.47 0.63 0.00 -1.33 -0.81 0.00 0.00 175.30 174.26 1tgo n MET 244 N 0.76 0.00 0.00 5.12 2.81 -1.05 -4.87 117.12 119.89 1tgo n MET 244 Ca -0.09 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.80 1tgo n MET 244 Cb 0.52 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.03 1tgo n MET 244 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1tgo n GLY 245 N 4.71 1.15 1.23 3.03 0.00 -1.26 -4.73 105.19 109.32 1tgo n GLY 245 Ca 0.00 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.12 1tgo n GLY 245 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1tgo n ASP 246 N 0.00 3.60 -0.95 1.61 2.03 -1.26 -4.90 116.55 116.68 1tgo n ASP 246 Ca 0.00 -1.99 0.00 0.00 0.52 0.00 0.00 54.79 53.32 1tgo n ASP 246 Cb 0.00 -0.40 0.00 0.00 -0.72 0.00 0.00 41.12 40.00 1tgo n ASP 246 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1tgo n ARG 247 N 1.50 2.47 -4.26 -0.67 5.12 -1.26 -5.16 116.66 114.40 1tgo n ARG 247 Ca 0.22 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.99 1tgo n ARG 247 Cb 0.59 0.00 -0.10 0.00 -1.16 0.00 0.00 32.46 31.79 1tgo n ARG 247 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1tgo s PHE 248 N 0.90 1.40 -0.22 -1.55 0.40 -1.26 -2.52 117.98 115.13 1tgo s PHE 248 Ca 0.00 -1.40 -0.13 0.00 -0.60 0.00 0.00 56.93 54.79 1tgo s PHE 248 Cb 0.00 -0.69 0.07 0.00 0.51 0.00 0.00 43.02 42.91 1tgo s PHE 248 CO 0.00 -0.62 0.54 0.00 0.70 0.00 0.00 175.22 175.84 1tgo s ALA 249 N -3.88 -1.44 -0.06 5.36 0.00 0.14 -4.49 121.76 117.39 1tgo s ALA 249 Ca 0.39 1.92 -0.07 0.00 0.00 0.00 0.00 51.96 54.19 1tgo s ALA 249 Cb 0.06 -1.14 -0.04 0.00 0.00 0.00 0.00 23.12 21.99 1tgo s ALA 249 CO 0.16 -0.31 0.21 0.08 0.00 0.00 0.00 175.76 175.89 1tgo s VAL 250 N 1.40 5.40 -0.04 0.00 1.01 -1.26 -1.92 120.40 124.98 1tgo s VAL 250 Ca -0.09 0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.14 1tgo s VAL 250 Cb -0.07 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.82 1tgo s VAL 250 CO -0.15 0.51 -0.14 -0.70 0.00 0.00 0.00 175.10 174.62 1tgo s GLU 251 N -1.35 1.57 -0.33 2.72 2.12 -0.79 -4.78 118.70 117.85 1tgo s GLU 251 Ca 0.21 -0.49 -0.02 0.00 0.36 0.00 0.00 54.97 55.03 1tgo s GLU 251 Cb -0.13 -1.36 0.07 0.00 0.26 0.00 0.00 34.13 32.97 1tgo s GLU 251 CO 0.10 0.16 0.06 0.08 -0.54 0.00 0.00 175.26 175.12 1tgo s VAL 252 N 0.23 3.13 0.06 3.70 1.01 -1.26 -1.14 120.40 126.13 1tgo s VAL 252 Ca -0.06 -1.55 -0.34 0.00 0.00 0.00 0.00 61.98 60.02 1tgo s VAL 252 Cb -0.12 -2.90 -0.13 0.00 0.00 0.00 0.00 36.38 33.23 1tgo s VAL 252 CO 0.02 -0.28 1.72 0.29 0.00 0.00 0.00 175.10 176.86 1tgo n LYS 253 N 4.63 2.21 0.00 2.72 4.76 -1.26 -1.85 118.16 129.37 1tgo n LYS 253 Ca -0.10 0.80 0.00 0.00 -2.87 0.00 0.00 58.31 56.15 1tgo n LYS 253 Cb 0.43 -2.62 0.00 0.00 -1.84 0.00 0.00 35.03 31.00 1tgo n LYS 253 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1tgo n GLY 254 N 3.88 3.07 3.12 0.72 0.00 -1.26 -1.52 105.19 113.19 1tgo n GLY 254 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 1tgo n GLY 254 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tgo n ARG 255 N -0.39 0.93 -3.98 1.61 1.74 -0.77 -4.84 116.66 110.96 1tgo n ARG 255 Ca 0.00 -3.12 -0.30 0.00 -0.77 0.00 0.00 57.85 53.66 1tgo n ARG 255 Cb 0.00 0.76 -0.16 0.00 -1.02 0.00 0.00 32.46 32.04 1tgo n ARG 255 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1tgo s ILE 256 N -2.52 1.64 -0.58 0.55 1.01 0.71 -4.60 121.20 117.41 1tgo s ILE 256 Ca 0.04 -1.13 -0.28 0.00 0.00 0.00 0.00 60.65 59.29 1tgo s ILE 256 Cb -0.00 -1.78 0.03 0.00 0.01 0.00 0.00 42.46 40.71 1tgo s ILE 256 CO 0.03 0.06 1.17 -2.28 0.00 0.00 0.00 174.94 173.91 1tgo s HIS 257 N 1.37 2.61 -0.55 3.97 5.65 -1.26 -0.62 115.29 126.47 1tgo s HIS 257 Ca -0.03 0.34 -0.16 0.00 0.25 0.00 0.00 55.06 55.46 1tgo s HIS 257 Cb -0.17 -4.47 0.13 0.00 -1.18 0.00 0.00 32.58 26.88 1tgo s HIS 257 CO -0.07 -1.58 0.52 0.12 -0.65 0.00 0.00 174.74 173.08 1tgo s PHE 258 N 4.87 3.24 -0.46 3.88 5.36 0.12 -4.88 117.98 130.11 1tgo s PHE 258 Ca 0.41 -1.28 -0.21 0.00 -0.96 0.00 0.00 56.93 54.89 1tgo s PHE 258 Cb -0.08 -3.82 0.03 0.00 -0.34 0.00 0.00 43.02 38.81 1tgo s PHE 258 CO 0.24 -1.04 0.69 0.34 -1.46 0.00 0.00 175.22 173.99 1tgo s ASP 259 N 3.57 6.33 0.58 6.13 -1.08 -1.26 -2.30 116.67 128.64 1tgo s ASP 259 Ca 0.04 -0.36 0.28 0.00 -0.52 0.00 0.00 52.55 51.99 1tgo s ASP 259 Cb -0.29 -2.34 1.69 0.00 -1.46 0.00 0.00 42.92 40.52 1tgo s ASP 259 CO 0.03 -0.86 2.17 -0.07 0.52 0.00 0.00 175.17 176.96 1tgo h LEU 260 N 9.89 0.00 0.46 -1.34 3.38 -1.42 -3.29 115.31 122.99 1tgo h LEU 260 Ca -0.26 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 1tgo h LEU 260 Cb 1.09 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 1tgo h LEU 260 CO 0.93 0.00 -0.51 0.22 0.09 0.00 0.00 178.44 179.17 1tgo h TYR 261 N 0.00 -1.43 -0.88 1.13 3.20 -1.91 0.90 116.97 117.97 1tgo h TYR 261 Ca 0.04 0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.03 1tgo h TYR 261 Cb 0.24 0.56 -0.06 0.00 1.54 0.00 0.00 36.73 39.01 1tgo h TYR 261 CO 0.00 -0.67 0.57 -1.35 -1.64 0.00 0.00 178.16 175.07 1tgo h PRO 262 N -0.99 0.83 0.14 1.82 0.11 -1.88 -0.01 132.00 132.03 1tgo h PRO 262 Ca -0.06 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.00 1tgo h PRO 262 Cb 0.87 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1tgo h PRO 262 CO -0.09 0.55 -0.07 0.28 -0.21 0.00 0.00 178.00 178.46 1tgo h VAL 263 N 0.86 1.01 -0.40 3.15 2.07 -1.63 -2.33 116.25 118.98 1tgo h VAL 263 Ca 0.41 -0.81 -0.11 0.00 0.82 0.00 0.00 66.70 67.01 1tgo h VAL 263 Cb 0.43 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1tgo h VAL 263 CO -0.17 0.19 -0.18 0.40 0.02 0.00 0.00 177.57 177.82 1tgo h ILE 264 N -0.59 1.27 0.00 4.57 2.04 -0.63 0.39 117.51 124.56 1tgo h ILE 264 Ca -0.02 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 64.57 1tgo h ILE 264 Cb 0.45 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 1tgo h ILE 264 CO 0.03 0.43 0.00 -1.14 0.00 0.00 0.00 178.15 177.47 1tgo n ARG 265 N -4.13 0.07 -0.10 2.37 0.63 -0.03 -2.79 116.66 112.68 1tgo n ARG 265 Ca 0.01 0.36 -0.24 0.00 -0.92 0.00 0.00 57.85 57.06 1tgo n ARG 265 Cb 0.41 -1.65 -0.12 0.00 0.45 0.00 0.00 32.46 31.55 1tgo n ARG 265 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1tgo n ARG 266 N -1.79 0.63 0.00 -0.14 3.00 -0.40 -4.76 116.66 113.20 1tgo n ARG 266 Ca 0.02 0.31 0.00 0.00 -0.00 0.00 0.00 57.85 58.18 1tgo n ARG 266 Cb 0.16 -1.60 0.00 0.00 0.00 0.00 0.00 32.46 31.02 1tgo n ARG 266 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1tgo n THR 267 N -3.91 0.00 -2.79 5.15 -1.04 -0.01 -4.88 114.28 106.81 1tgo n THR 267 Ca -0.43 0.89 -0.19 0.00 -2.04 0.00 0.00 64.05 62.27 1tgo n THR 267 Cb 0.89 -1.74 0.03 0.00 -1.82 0.00 0.00 70.33 67.69 1tgo n THR 267 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 1tgo s ILE 268 N -1.02 2.79 -0.10 12.58 -4.36 -1.13 -5.10 121.20 124.85 1tgo s ILE 268 Ca 0.00 -0.80 -0.06 0.00 -0.26 0.00 0.00 60.65 59.53 1tgo s ILE 268 Cb 0.00 -2.99 0.04 0.00 1.25 0.00 0.00 42.46 40.76 1tgo s ILE 268 CO 0.00 0.00 0.25 0.54 0.24 0.00 0.00 174.94 175.97 1tgo s ASN 269 N -4.40 -0.27 0.17 4.36 2.20 -1.26 -4.50 114.94 111.24 1tgo s ASN 269 Ca 0.56 0.53 -0.24 0.00 -0.94 0.00 0.00 52.86 52.78 1tgo s ASN 269 Cb -0.10 0.45 0.06 0.00 -2.00 0.00 0.00 41.25 39.66 1tgo s ASN 269 CO 0.36 -0.14 0.77 -1.48 -2.94 0.00 0.00 177.10 173.67 1tgo s LEU 270 N 0.89 -0.35 0.40 3.54 2.34 -1.26 -5.15 118.68 119.10 1tgo s LEU 270 Ca -0.06 -0.30 -0.27 0.00 0.06 0.00 0.00 54.13 53.57 1tgo s LEU 270 Cb -0.07 2.45 -0.09 0.00 -0.56 0.00 0.00 46.19 47.92 1tgo s LEU 270 CO -0.06 -1.03 1.35 -2.84 -1.06 0.00 0.00 176.35 172.72 1tgo s PRO 271 N -3.60 4.00 -0.00 1.48 0.02 -1.26 -4.52 135.00 131.10 1tgo s PRO 271 Ca 0.08 2.28 -0.01 0.00 0.02 0.00 0.00 61.00 63.36 1tgo s PRO 271 Cb -0.03 -2.82 0.00 0.00 0.02 0.00 0.00 34.50 31.68 1tgo s PRO 271 CO -0.02 -0.51 0.02 0.25 -0.33 0.00 0.00 177.00 176.41 1tgo n THR 272 N 0.22 -8.27 -0.99 0.99 -2.24 -1.26 -4.83 114.28 97.92 1tgo n THR 272 Ca 0.03 1.92 -0.22 0.00 -2.27 0.00 0.00 64.05 63.52 1tgo n THR 272 Cb 0.42 -4.40 0.05 0.00 -2.10 0.00 0.00 70.33 64.30 1tgo n THR 272 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1tgo n TYR 273 N 1.93 2.03 -1.88 4.78 4.02 -1.26 -4.62 117.16 122.15 1tgo n TYR 273 Ca -0.03 -2.23 -0.39 0.00 -0.01 0.00 0.00 57.90 55.24 1tgo n TYR 273 Cb 0.05 -1.08 0.02 0.00 -0.02 0.00 0.00 39.34 38.31 1tgo n TYR 273 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1tgo s THR 274 N -2.97 2.28 0.49 -0.72 -4.23 -1.26 -4.70 115.64 104.53 1tgo s THR 274 Ca 0.40 0.22 0.23 0.00 -1.18 0.00 0.00 61.69 61.37 1tgo s THR 274 Cb 0.32 -3.12 0.40 0.00 1.34 0.00 0.00 72.50 71.44 1tgo s THR 274 CO -0.00 0.01 1.95 0.25 -0.54 0.00 0.00 174.62 176.29 1tgo h LEU 275 N 1.90 0.14 0.85 4.79 5.85 -1.98 0.29 115.31 127.15 1tgo h LEU 275 Ca -0.51 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.18 1tgo h LEU 275 Cb 1.28 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 42.30 1tgo h LEU 275 CO 0.59 0.07 -0.41 -0.33 -0.34 0.00 0.00 178.44 178.02 1tgo h GLU 276 N 0.14 -1.10 -0.13 1.25 4.39 -1.97 -0.57 114.58 116.60 1tgo h GLU 276 Ca 0.33 0.08 0.01 0.00 0.34 0.00 0.00 59.36 60.12 1tgo h GLU 276 Cb 1.09 0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 29.98 1tgo h GLU 276 CO -0.05 -0.73 0.04 0.00 -1.16 0.00 0.00 179.01 177.11 1tgo h ALA 277 N -1.26 0.13 0.05 3.43 0.00 -1.51 -2.98 119.26 117.12 1tgo h ALA 277 Ca -0.12 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1tgo h ALA 277 Cb 0.88 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 1tgo h ALA 277 CO 0.19 -0.41 -0.45 0.28 0.00 0.00 0.00 179.25 178.87 1tgo h VAL 278 N 0.10 0.12 -0.91 0.00 2.07 -0.49 -2.14 116.25 115.00 1tgo h VAL 278 Ca 0.05 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.82 1tgo h VAL 278 Cb 0.03 0.12 -0.14 0.00 -1.52 0.00 0.00 31.29 29.78 1tgo h VAL 278 CO -0.06 0.00 0.33 0.22 0.02 0.00 0.00 177.57 178.09 1tgo h TYR 279 N -0.64 0.53 0.00 1.57 3.20 -1.00 -0.48 116.97 120.16 1tgo h TYR 279 Ca 0.03 0.05 -0.13 0.00 3.14 0.00 0.00 58.73 61.81 1tgo h TYR 279 Cb 0.69 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 1tgo h TYR 279 CO -0.42 -0.17 -0.62 1.49 -1.64 0.00 0.00 178.16 176.80 1tgo h GLU 280 N 0.27 0.00 0.00 1.82 4.81 -1.31 -2.09 114.58 118.08 1tgo h GLU 280 Ca 0.59 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.78 1tgo h GLU 280 Cb 1.21 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 1tgo h GLU 280 CO -0.62 0.62 -0.18 0.00 -0.73 0.00 0.00 179.01 178.10 1tgo h ALA 281 N 1.38 0.98 0.00 2.92 0.00 -0.46 0.15 119.26 124.22 1tgo h ALA 281 Ca -0.01 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 1tgo h ALA 281 Cb 1.25 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1tgo h ALA 281 CO 0.08 0.23 -1.81 -0.89 0.00 0.00 0.00 179.25 176.85 1tgo n ILE 282 N -3.28 0.77 -0.11 0.00 2.08 -0.97 -4.53 119.36 113.32 1tgo n ILE 282 Ca 0.01 -0.65 0.00 0.00 0.56 0.00 0.00 62.75 62.67 1tgo n ILE 282 Cb 0.45 -0.37 0.00 0.00 -0.75 0.00 0.00 39.64 38.97 1tgo n ILE 282 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 1tgo n PHE 283 N -2.61 0.00 -2.59 1.39 3.72 -0.80 -5.00 117.46 111.57 1tgo n PHE 283 Ca -0.12 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.10 1tgo n PHE 283 Cb 0.79 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.33 1tgo n PHE 283 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1tgo n GLY 284 N 0.08 -0.50 2.97 1.37 0.00 0.51 -4.95 105.19 104.66 1tgo n GLY 284 Ca 0.00 0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1tgo n GLY 284 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1tgo s GLN 285 N -5.21 0.25 0.36 1.61 2.00 -1.25 -5.08 119.66 112.34 1tgo s GLN 285 Ca 0.08 -0.41 -0.27 0.00 -2.00 0.00 0.00 55.36 52.76 1tgo s GLN 285 Cb -0.04 0.09 -0.09 0.00 0.80 0.00 0.00 33.01 33.77 1tgo s GLN 285 CO 0.09 -0.04 1.15 -2.14 -0.50 0.00 0.00 175.29 173.85 1tgo s PRO 286 N -1.03 4.27 0.35 1.67 0.02 -1.26 -4.06 135.00 134.96 1tgo s PRO 286 Ca -0.11 1.83 0.03 0.00 0.02 0.00 0.00 61.00 62.76 1tgo s PRO 286 Cb -0.07 -2.85 -0.02 0.00 0.02 0.00 0.00 34.50 31.58 1tgo s PRO 286 CO -0.00 -0.13 0.53 0.21 -0.33 0.00 0.00 177.00 177.27 1tgo s LYS 287 N -2.03 3.30 0.11 5.54 2.36 -1.26 -5.01 119.74 122.75 1tgo s LYS 287 Ca 0.53 -0.59 -0.31 0.00 -2.55 0.00 0.00 55.97 53.04 1tgo s LYS 287 Cb -0.31 -2.71 -0.09 0.00 -1.05 0.00 0.00 37.83 33.67 1tgo s LYS 287 CO 0.39 0.08 1.62 -2.00 1.55 0.00 0.00 175.35 177.00 1tgo s GLU 288 N -4.28 4.20 0.77 4.03 2.12 -1.26 -4.91 118.70 119.37 1tgo s GLU 288 Ca 0.42 2.36 -0.15 0.00 0.36 0.00 0.00 54.97 57.95 1tgo s GLU 288 Cb -0.10 -3.40 -0.01 0.00 0.26 0.00 0.00 34.13 30.88 1tgo s GLU 288 CO 0.34 -0.68 0.60 1.17 -0.54 0.00 0.00 175.26 176.15 1tgo n LYS 289 N 4.89 0.20 -3.40 4.30 3.00 -1.26 -5.00 118.16 120.89 1tgo n LYS 289 Ca 0.15 0.12 -0.33 0.00 -0.00 0.00 0.00 58.31 58.25 1tgo n LYS 289 Cb 0.40 -1.92 -0.05 0.00 0.00 0.00 0.00 35.03 33.45 1tgo n LYS 289 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1tgo s VAL 290 N -2.01 4.91 -0.37 3.15 1.01 -1.26 -5.04 120.40 120.79 1tgo s VAL 290 Ca 0.65 0.55 0.12 0.00 0.00 0.00 0.00 61.98 63.30 1tgo s VAL 290 Cb -0.32 -3.64 0.36 0.00 0.00 0.00 0.00 36.38 32.78 1tgo s VAL 290 CO 0.58 -0.01 0.78 -1.22 0.00 0.00 0.00 175.10 175.23 1tgo n TYR 291 N 0.04 0.03 -0.39 5.22 4.02 -1.26 -4.93 117.16 119.88 1tgo n TYR 291 Ca -0.01 -3.60 0.32 0.00 -0.01 0.00 0.00 57.90 54.60 1tgo n TYR 291 Cb 0.52 -0.26 0.61 0.00 -0.02 0.00 0.00 39.34 40.20 1tgo n TYR 291 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1tgo h ALA 292 N 2.99 2.62 -0.12 -0.72 0.00 -1.97 0.48 119.26 122.55 1tgo h ALA 292 Ca 0.07 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1tgo h ALA 292 Cb 1.00 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1tgo h ALA 292 CO 0.47 -1.13 -0.15 0.93 0.00 0.00 0.00 179.25 179.37 1tgo h GLU 293 N 0.19 0.31 -0.64 0.00 3.07 -1.93 -2.36 114.58 113.22 1tgo h GLU 293 Ca 0.71 -0.18 -0.04 0.00 -0.50 0.00 0.00 59.36 59.35 1tgo h GLU 293 Cb 2.17 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 30.06 1tgo h GLU 293 CO -0.31 0.74 0.24 0.93 -1.40 0.00 0.00 179.01 179.21 1tgo h GLU 294 N -0.10 0.94 -0.05 2.33 5.08 -1.37 0.31 114.58 121.73 1tgo h GLU 294 Ca 0.01 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1tgo h GLU 294 Cb 0.70 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 1tgo h GLU 294 CO 0.04 0.78 0.02 0.82 -1.00 0.00 0.00 179.01 179.67 1tgo h ILE 295 N 0.92 1.14 -0.01 3.13 2.04 -1.28 0.21 117.51 123.66 1tgo h ILE 295 Ca 0.21 -0.42 -0.05 0.00 1.00 0.00 0.00 64.86 65.61 1tgo h ILE 295 Cb 0.20 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1tgo h ILE 295 CO -0.02 0.12 -0.23 0.00 0.00 0.00 0.00 178.15 178.02 1tgo h ALA 296 N 0.86 1.60 -0.35 1.87 0.00 -1.10 -1.96 119.26 120.18 1tgo h ALA 296 Ca 0.02 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1tgo h ALA 296 Cb 0.17 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1tgo h ALA 296 CO -0.00 0.30 -0.05 0.37 0.00 0.00 0.00 179.25 179.87 1tgo h GLN 297 N 0.01 0.65 -0.52 0.00 5.75 0.30 -2.75 115.11 118.56 1tgo h GLN 297 Ca 0.00 -0.23 0.04 0.00 -0.15 0.00 0.00 58.65 58.31 1tgo h GLN 297 Cb 0.42 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.89 1tgo h GLN 297 CO 0.03 0.80 0.35 0.00 -2.65 0.00 0.00 178.83 177.35 1tgo h ALA 298 N 0.84 1.79 -0.24 3.38 0.00 0.14 0.35 119.26 125.52 1tgo h ALA 298 Ca 0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1tgo h ALA 298 Cb 0.53 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1tgo h ALA 298 CO 0.03 0.14 0.07 -1.49 0.00 0.00 0.00 179.25 178.00 1tgo h TRP 299 N 0.55 0.38 0.11 0.00 -0.00 -1.16 -0.69 115.95 115.15 1tgo h TRP 299 Ca 0.21 -0.04 -0.32 0.00 -0.00 0.00 0.00 58.89 58.75 1tgo h TRP 299 Cb 0.16 -0.11 -0.01 0.00 -0.00 0.00 0.00 29.16 29.20 1tgo h TRP 299 CO -0.00 0.44 -1.69 0.93 -0.00 0.00 0.00 178.44 178.12 1tgo h GLU 300 N 0.22 0.22 -0.11 0.49 5.08 -1.38 -3.39 114.58 115.70 1tgo h GLU 300 Ca 0.08 -0.38 -0.10 0.00 -1.00 0.00 0.00 59.36 57.96 1tgo h GLU 300 Cb 0.24 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1tgo h GLU 300 CO -0.00 1.18 -0.31 1.15 -1.00 0.00 0.00 179.01 180.03 1tgo h THR 301 N -0.22 1.38 0.00 1.13 2.02 -0.44 -3.47 112.91 113.31 1tgo h THR 301 Ca -0.37 -1.62 0.00 0.00 0.77 0.00 0.00 66.41 65.19 1tgo h THR 301 Cb 1.84 2.12 0.00 0.00 -1.74 0.00 0.00 68.15 70.37 1tgo h THR 301 CO 0.03 0.48 0.00 0.61 0.37 0.00 0.00 175.52 177.01 1tgo n GLY 302 N 0.53 0.87 3.61 2.16 0.00 -0.26 -5.02 105.19 107.07 1tgo n GLY 302 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 1tgo n GLY 302 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1tgo s GLU 303 N -0.56 3.97 0.00 1.61 -6.30 -1.26 -4.19 118.70 111.98 1tgo s GLU 303 Ca 0.00 -0.32 0.00 0.00 -2.50 0.00 0.00 54.97 52.15 1tgo s GLU 303 Cb 0.00 -3.51 0.00 0.00 0.00 0.00 0.00 34.13 30.62 1tgo s GLU 303 CO 0.00 -0.02 0.00 0.41 0.02 0.00 0.00 175.26 175.67 1tgo n GLY 304 N 4.52 0.74 0.37 -1.50 0.00 -1.26 -4.12 105.19 103.93 1tgo n GLY 304 Ca -0.15 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.06 1tgo n GLY 304 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1tgo h LEU 305 N 0.00 0.59 0.01 0.99 3.38 -1.88 -0.21 115.31 118.18 1tgo h LEU 305 Ca 0.00 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1tgo h LEU 305 Cb 0.00 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1tgo h LEU 305 CO 0.00 0.11 -0.01 -0.33 0.09 0.00 0.00 178.44 178.30 1tgo h GLU 306 N 0.51 -0.01 -0.81 1.13 5.08 -1.92 0.42 114.58 118.97 1tgo h GLU 306 Ca 0.62 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 59.02 1tgo h GLU 306 Cb 1.32 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.52 1tgo h GLU 306 CO -0.39 0.08 0.51 0.00 -1.00 0.00 0.00 179.01 178.21 1tgo h ARG 307 N -0.11 0.95 -0.49 2.33 -0.00 -1.52 -1.70 114.38 113.84 1tgo h ARG 307 Ca -0.00 -0.06 -0.07 0.00 -0.50 0.00 0.00 59.98 59.35 1tgo h ARG 307 Cb 0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 29.97 29.84 1tgo h ARG 307 CO 0.00 0.63 0.02 0.28 0.00 0.00 0.00 179.97 180.91 1tgo h VAL 308 N 0.98 1.26 -0.14 2.04 2.07 -0.88 -1.52 116.25 120.06 1tgo h VAL 308 Ca 0.34 -1.03 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 1tgo h VAL 308 Cb 0.06 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1tgo h VAL 308 CO -0.13 0.36 -0.03 0.00 0.02 0.00 0.00 177.57 177.79 1tgo h ALA 309 N 0.94 1.70 -0.13 1.67 0.00 -0.61 -1.00 119.26 121.84 1tgo h ALA 309 Ca 0.14 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1tgo h ALA 309 Cb 0.48 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1tgo h ALA 309 CO 0.02 0.23 -0.50 -0.09 0.00 0.00 0.00 179.25 178.91 1tgo h ARG 310 N 0.20 0.34 -0.54 0.00 2.43 -0.72 -2.72 114.38 113.36 1tgo h ARG 310 Ca 0.05 -0.20 -0.11 0.00 -0.81 0.00 0.00 59.98 58.92 1tgo h ARG 310 Cb 0.19 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1tgo h ARG 310 CO 0.01 0.77 -0.08 1.88 -1.51 0.00 0.00 179.97 181.03 1tgo h TYR 311 N 0.27 1.11 -0.50 2.20 0.05 -0.19 -2.18 116.97 117.73 1tgo h TYR 311 Ca 0.01 -0.21 -0.12 0.00 0.05 0.00 0.00 58.73 58.46 1tgo h TYR 311 Cb 0.98 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 38.42 1tgo h TYR 311 CO 0.03 1.02 -0.15 0.77 -1.05 0.00 0.00 178.16 178.78 1tgo h SER 312 N 0.90 0.97 0.58 3.88 0.02 -1.34 -0.17 113.55 118.39 1tgo h SER 312 Ca 0.15 -0.33 -0.06 0.00 -0.84 0.00 0.00 61.79 60.71 1tgo h SER 312 Cb 0.63 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 1tgo h SER 312 CO 0.04 1.11 -0.26 0.00 -1.14 0.00 0.00 176.83 176.57 1tgo h MET 313 N 0.85 0.00 0.10 3.45 -0.00 -1.41 -1.67 114.93 116.24 1tgo h MET 313 Ca 0.13 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.82 1tgo h MET 313 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.30 1tgo h MET 313 CO 0.05 0.26 -0.05 1.49 -0.00 0.00 0.00 176.91 178.67 1tgo h GLU 314 N 0.00 -0.12 -0.81 -0.10 4.22 -0.78 -1.12 114.58 115.87 1tgo h GLU 314 Ca -0.00 0.01 0.13 0.00 0.08 0.00 0.00 59.36 59.58 1tgo h GLU 314 Cb 0.63 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.82 1tgo h GLU 314 CO 0.03 0.29 0.41 -0.44 -2.18 0.00 0.00 179.01 177.12 1tgo h ASP 315 N -0.58 0.50 -0.25 1.04 3.32 -0.63 0.84 116.42 120.66 1tgo h ASP 315 Ca -0.01 0.08 -0.08 0.00 0.02 0.00 0.00 57.03 57.04 1tgo h ASP 315 Cb 0.47 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 1tgo h ASP 315 CO 0.02 0.23 -0.16 0.00 -1.72 0.00 0.00 179.24 177.61 1tgo h ALA 316 N 1.52 0.35 -0.30 3.45 0.00 -1.28 -1.32 119.26 121.69 1tgo h ALA 316 Ca 0.43 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1tgo h ALA 316 Cb 0.57 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1tgo h ALA 316 CO -0.34 0.25 0.18 -0.22 0.00 0.00 0.00 179.25 179.12 1tgo h LYS 317 N 0.26 0.35 -0.37 0.00 3.64 -0.32 0.10 116.57 120.24 1tgo h LYS 317 Ca 0.05 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1tgo h LYS 317 Cb 0.68 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 1tgo h LYS 317 CO 0.04 0.23 0.24 0.28 -2.27 0.00 0.00 179.45 177.98 1tgo h VAL 318 N 0.37 1.08 -0.49 2.00 2.07 -0.86 -1.37 116.25 119.05 1tgo h VAL 318 Ca 0.12 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1tgo h VAL 318 Cb -0.00 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1tgo h VAL 318 CO -0.05 0.09 0.28 0.74 0.02 0.00 0.00 177.57 178.65 1tgo h THR 319 N 0.48 1.16 -0.80 2.57 2.02 -0.83 0.19 112.91 117.70 1tgo h THR 319 Ca 0.14 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 1tgo h THR 319 Cb -0.04 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 66.86 1tgo h THR 319 CO -0.04 0.16 0.48 0.22 0.37 0.00 0.00 175.52 176.71 1tgo h TYR 320 N 0.65 1.06 0.13 3.16 3.20 -0.79 -0.01 116.97 124.37 1tgo h TYR 320 Ca 0.17 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 1tgo h TYR 320 Cb 0.02 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 37.94 1tgo h TYR 320 CO -0.02 0.71 -0.06 0.93 -1.64 0.00 0.00 178.16 178.07 1tgo h GLU 321 N 1.11 -0.17 -0.24 1.82 5.08 -0.04 0.20 114.58 122.33 1tgo h GLU 321 Ca 0.29 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.69 1tgo h GLU 321 Cb -0.03 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1tgo h GLU 321 CO -0.05 -0.00 0.17 -0.07 -1.00 0.00 0.00 179.01 178.05 1tgo h LEU 322 N -0.31 0.15 -0.24 1.33 3.38 -0.37 -1.11 115.31 118.15 1tgo h LEU 322 Ca -0.02 -0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.74 1tgo h LEU 322 Cb 0.25 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1tgo h LEU 322 CO 0.03 0.10 -0.79 1.23 0.09 0.00 0.00 178.44 179.10 1tgo h GLY 323 N 0.17 0.68 1.86 0.83 0.00 -0.37 -0.96 103.07 105.29 1tgo h GLY 323 Ca 0.10 -1.00 0.00 0.00 0.00 0.00 0.00 47.33 46.44 1tgo h GLY 323 CO -0.02 0.89 0.00 1.17 0.00 0.00 0.00 176.54 178.58 1tgo n LYS 324 N -3.88 0.10 -0.05 4.80 4.81 0.63 -1.58 118.16 122.99 1tgo n LYS 324 Ca -0.06 0.10 -0.22 0.00 -0.87 0.00 0.00 58.31 57.26 1tgo n LYS 324 Cb 0.75 -1.50 -0.13 0.00 0.02 0.00 0.00 35.03 34.17 1tgo n LYS 324 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1tgo n GLU 325 N -1.43 0.67 0.01 1.64 4.07 -0.51 -4.58 120.64 120.51 1tgo n GLU 325 Ca 0.07 0.37 0.11 0.00 -0.06 0.00 0.00 57.16 57.65 1tgo n GLU 325 Cb 0.23 -1.69 -0.10 0.00 -0.06 0.00 0.00 31.44 29.82 1tgo n GLU 325 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1tgo n PHE 326 N -3.87 0.12 -0.11 4.31 3.01 -0.40 -4.50 117.46 116.02 1tgo n PHE 326 Ca -0.35 0.04 -0.09 0.00 1.01 0.00 0.00 57.45 58.06 1tgo n PHE 326 Cb 0.90 -0.38 -0.01 0.00 -0.01 0.00 0.00 39.48 39.97 1tgo n PHE 326 CO 0.00 0.00 0.00 0.35 1.01 0.00 0.00 176.76 178.12 1tgo h PHE 327 N 0.00 0.46 -0.32 1.38 3.57 -1.53 -2.36 116.94 118.14 1tgo h PHE 327 Ca 0.00 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.56 1tgo h PHE 327 Cb 0.81 -0.15 -0.07 0.00 2.79 0.00 0.00 35.95 39.33 1tgo h PHE 327 CO 0.00 0.36 -0.12 -1.35 -2.23 0.00 0.00 178.31 174.97 1tgo h PRO 328 N 0.43 -0.06 -0.04 6.41 0.11 -1.82 0.20 132.00 137.23 1tgo h PRO 328 Ca 0.12 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.26 1tgo h PRO 328 Cb 0.05 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.14 1tgo h PRO 328 CO -0.02 -0.04 -0.10 1.98 -0.21 0.00 0.00 178.00 179.61 1tgo h MET 329 N -0.06 -0.14 -0.47 1.05 1.85 -1.79 -2.30 114.93 113.06 1tgo h MET 329 Ca 0.16 0.01 -0.02 0.00 -0.61 0.00 0.00 59.70 59.24 1tgo h MET 329 Cb 0.31 0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.35 1tgo h MET 329 CO -0.36 -0.10 0.23 1.49 -0.40 0.00 0.00 176.91 177.77 1tgo h GLU 330 N -0.15 0.66 -0.39 0.39 4.57 -0.91 -1.54 114.58 117.21 1tgo h GLU 330 Ca 0.05 -0.08 0.04 0.00 -1.18 0.00 0.00 59.36 58.20 1tgo h GLU 330 Cb 0.22 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.64 1tgo h GLU 330 CO -0.13 0.51 0.14 0.00 -1.18 0.00 0.00 179.01 178.36 1tgo h ALA 331 N 1.59 0.46 -0.64 2.92 0.00 -0.08 -0.84 119.26 122.66 1tgo h ALA 331 Ca 0.17 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1tgo h ALA 331 Cb 0.07 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1tgo h ALA 331 CO -0.02 -0.24 0.28 1.96 0.00 0.00 0.00 179.25 181.23 1tgo h GLN 332 N 0.31 0.92 -0.56 0.00 1.08 -0.87 -1.23 115.11 114.76 1tgo h GLN 332 Ca 0.18 -0.13 -0.05 0.00 -1.45 0.00 0.00 58.65 57.19 1tgo h GLN 332 Cb 0.15 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.39 1tgo h GLN 332 CO -0.17 0.73 0.15 -0.07 -0.95 0.00 0.00 178.83 178.52 1tgo h LEU 333 N 0.91 0.84 -0.11 1.46 3.38 -0.91 0.42 115.31 121.31 1tgo h LEU 333 Ca 0.22 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1tgo h LEU 333 Cb 0.13 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1tgo h LEU 333 CO -0.03 0.85 -0.04 -1.28 0.09 0.00 0.00 178.44 178.03 1tgo h SER 334 N 0.80 -0.15 -0.70 -0.43 0.87 -0.66 0.12 113.55 113.39 1tgo h SER 334 Ca 0.18 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.76 1tgo h SER 334 Cb 0.32 0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.34 1tgo h SER 334 CO -0.00 -0.06 0.36 -0.09 -0.53 0.00 0.00 176.83 176.51 1tgo h ARG 335 N -0.03 1.02 -0.07 2.24 2.43 -0.99 0.93 114.38 119.91 1tgo h ARG 335 Ca 0.06 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 1tgo h ARG 335 Cb 0.12 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1tgo h ARG 335 CO -0.13 0.77 -0.02 1.25 -1.51 0.00 0.00 179.97 180.33 1tgo h LEU 336 N 1.02 0.13 -0.27 3.80 5.85 -0.26 -3.27 115.31 122.31 1tgo h LEU 336 Ca 0.25 -0.37 -0.18 0.00 0.84 0.00 0.00 57.88 58.42 1tgo h LEU 336 Cb 0.07 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1tgo h LEU 336 CO -0.04 0.47 -0.87 0.58 -0.34 0.00 0.00 178.44 178.25 1tgo h VAL 337 N -0.21 1.61 0.00 1.05 2.07 -0.74 -3.49 116.25 116.55 1tgo h VAL 337 Ca 0.02 -2.94 0.00 0.00 0.82 0.00 0.00 66.70 64.59 1tgo h VAL 337 Cb 0.41 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.78 1tgo h VAL 337 CO 0.01 0.84 0.00 0.61 0.02 0.00 0.00 177.57 179.05 1tgo n GLY 338 N 0.96 0.99 3.32 2.17 0.00 0.31 -4.22 105.19 108.72 1tgo n GLY 338 Ca -0.01 -0.51 -0.17 0.00 0.00 0.00 0.00 46.02 45.34 1tgo n GLY 338 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tgo s GLN 339 N -2.15 1.37 0.71 1.61 -1.52 -1.17 -4.69 119.66 113.82 1tgo s GLN 339 Ca 0.00 -1.72 -0.16 0.00 -1.95 0.00 0.00 55.36 51.53 1tgo s GLN 339 Cb 0.00 -0.41 0.03 0.00 -0.22 0.00 0.00 33.01 32.40 1tgo s GLN 339 CO 0.00 -0.21 1.25 -1.54 -0.25 0.00 0.00 175.29 174.55 1tgo s SER 340 N -3.31 4.19 0.34 5.90 1.04 -1.26 -4.61 113.70 115.99 1tgo s SER 340 Ca 0.33 2.51 0.06 0.00 0.48 0.00 0.00 55.95 59.33 1tgo s SER 340 Cb 0.07 -2.60 0.62 0.00 0.10 0.00 0.00 66.02 64.20 1tgo s SER 340 CO 0.11 -2.28 1.84 0.25 0.98 0.00 0.00 173.24 174.14 1tgo h LEU 341 N -0.07 0.35 -0.46 2.42 6.46 -1.92 0.32 115.31 122.41 1tgo h LEU 341 Ca -0.49 -0.09 0.03 0.00 -0.12 0.00 0.00 57.88 57.21 1tgo h LEU 341 Cb 1.32 -0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 41.12 1tgo h LEU 341 CO 0.50 0.53 0.25 -0.25 -0.62 0.00 0.00 178.44 178.86 1tgo h TRP 342 N 0.34 0.47 0.07 1.25 7.01 -1.90 0.11 115.95 123.29 1tgo h TRP 342 Ca 0.06 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.08 1tgo h TRP 342 Cb 0.48 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.39 1tgo h TRP 342 CO 0.01 0.25 -0.03 -0.44 -2.79 0.00 0.00 178.44 175.44 1tgo h ASP 343 N 0.50 -0.07 -0.79 2.65 3.32 -1.71 -3.20 116.42 117.12 1tgo h ASP 343 Ca 0.19 -0.47 0.07 0.00 0.02 0.00 0.00 57.03 56.83 1tgo h ASP 343 Cb 0.06 0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.58 1tgo h ASP 343 CO -0.11 0.46 0.51 0.58 -1.72 0.00 0.00 179.24 178.97 1tgo h VAL 344 N -0.65 1.03 -0.94 -1.35 2.07 -0.92 -2.21 116.25 113.29 1tgo h VAL 344 Ca -0.01 -0.29 0.06 0.00 0.82 0.00 0.00 66.70 67.28 1tgo h VAL 344 Cb 0.54 0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 30.37 1tgo h VAL 344 CO 0.01 0.15 0.60 -1.28 0.02 0.00 0.00 177.57 177.08 1tgo h SER 345 N 0.84 0.96 -0.48 0.57 0.87 -1.01 -2.69 113.55 112.61 1tgo h SER 345 Ca 0.34 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.91 1tgo h SER 345 Cb 0.24 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1tgo h SER 345 CO -0.12 0.62 0.00 0.54 -0.53 0.00 0.00 176.83 177.34 1tgo n ARG 346 N -4.54 4.19 -4.01 2.24 3.00 -0.86 -4.16 116.66 112.51 1tgo n ARG 346 Ca 0.14 -3.03 -0.33 0.00 -0.01 0.00 0.00 57.85 54.61 1tgo n ARG 346 Cb 0.17 -2.10 -0.06 0.00 0.00 0.00 0.00 32.46 30.47 1tgo n ARG 346 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1tgo s SER 347 N -1.16 5.96 0.75 0.55 0.15 -1.02 -5.08 113.70 113.85 1tgo s SER 347 Ca 0.50 0.22 -0.11 0.00 0.70 0.00 0.00 55.95 57.26 1tgo s SER 347 Cb 0.38 -1.78 0.04 0.00 -1.71 0.00 0.00 66.02 62.96 1tgo s SER 347 CO 0.14 0.26 1.09 -0.94 1.20 0.00 0.00 173.24 174.99 1tgo s SER 348 N -1.87 4.71 0.39 5.45 1.04 -1.26 -4.86 113.70 117.30 1tgo s SER 348 Ca 0.25 1.79 0.14 0.00 0.48 0.00 0.00 55.95 58.61 1tgo s SER 348 Cb -0.12 -2.52 0.79 0.00 0.10 0.00 0.00 66.02 64.27 1tgo s SER 348 CO 0.17 -1.89 1.84 0.71 0.98 0.00 0.00 173.24 175.05 1tgo h THR 349 N -0.98 1.18 -0.51 2.02 1.35 -1.98 -1.75 112.91 112.24 1tgo h THR 349 Ca -0.44 -1.21 -0.04 0.00 -0.55 0.00 0.00 66.41 64.17 1tgo h THR 349 Cb 1.23 1.67 -0.02 0.00 -1.73 0.00 0.00 68.15 69.29 1tgo h THR 349 CO 0.53 0.34 0.17 1.23 -0.25 0.00 0.00 175.52 177.54 1tgo h GLY 350 N 1.14 0.80 1.94 5.82 0.00 -1.91 -1.40 103.07 109.47 1tgo h GLY 350 Ca -0.00 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 1tgo h GLY 350 CO 0.05 0.39 -0.35 -0.57 0.00 0.00 0.00 176.54 176.06 1tgo h ASN 351 N 0.73 0.00 -0.33 0.19 -1.24 -1.76 -2.66 115.58 110.51 1tgo h ASN 351 Ca 0.17 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 57.15 1tgo h ASN 351 Cb 0.20 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.23 1tgo h ASN 351 CO -0.01 0.30 0.09 -0.07 -1.29 0.00 0.00 177.43 176.44 1tgo h LEU 352 N 0.00 0.50 -0.45 0.34 3.38 -0.44 -2.25 115.31 116.39 1tgo h LEU 352 Ca -0.01 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 1tgo h LEU 352 Cb 1.23 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 1tgo h LEU 352 CO 0.04 0.59 0.19 0.58 0.09 0.00 0.00 178.44 179.92 1tgo h VAL 353 N 0.38 1.20 -0.46 1.22 2.07 -1.29 -2.89 116.25 116.48 1tgo h VAL 353 Ca 0.11 -0.60 0.09 0.00 0.82 0.00 0.00 66.70 67.11 1tgo h VAL 353 Cb 0.28 0.77 -0.09 0.00 -1.52 0.00 0.00 31.29 30.73 1tgo h VAL 353 CO -0.00 0.22 -0.12 -0.08 0.02 0.00 0.00 177.57 177.61 1tgo h GLU 354 N 0.58 -0.01 0.00 1.57 4.57 -1.21 0.13 114.58 120.20 1tgo h GLU 354 Ca 0.15 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.31 1tgo h GLU 354 Cb 0.18 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.76 1tgo h GLU 354 CO -0.01 -0.01 -0.08 -1.49 -1.18 0.00 0.00 179.01 176.24 1tgo h TRP 355 N -0.01 0.00 -0.01 0.92 6.55 -1.34 -0.81 115.95 121.25 1tgo h TRP 355 Ca 0.22 0.00 -0.02 0.00 0.95 0.00 0.00 58.89 60.04 1tgo h TRP 355 Cb 0.34 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.65 1tgo h TRP 355 CO -0.40 0.08 -0.07 0.35 -1.05 0.00 0.00 178.44 177.35 1tgo h PHE 356 N 0.00 0.08 -0.76 0.49 3.57 -0.72 -2.71 116.94 116.91 1tgo h PHE 356 Ca -0.00 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.46 1tgo h PHE 356 Cb 0.49 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.19 1tgo h PHE 356 CO 0.00 0.78 0.47 -0.07 -2.23 0.00 0.00 178.31 177.25 1tgo h LEU 357 N -0.63 0.90 -0.91 0.59 3.38 -0.58 -0.89 115.31 117.15 1tgo h LEU 357 Ca -0.01 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 57.94 1tgo h LEU 357 Cb 0.79 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.26 1tgo h LEU 357 CO 0.01 0.69 0.60 -0.07 0.09 0.00 0.00 178.44 179.76 1tgo h LEU 358 N 1.03 1.01 -0.30 1.67 3.38 -1.20 0.67 115.31 121.57 1tgo h LEU 358 Ca 0.27 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 1tgo h LEU 358 Cb -0.06 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1tgo h LEU 358 CO -0.05 0.70 0.05 -0.09 0.09 0.00 0.00 178.44 179.14 1tgo h ARG 359 N 1.18 0.49 -0.70 1.13 2.43 -1.09 -2.11 114.38 115.71 1tgo h ARG 359 Ca 0.36 -0.13 -0.05 0.00 -0.81 0.00 0.00 59.98 59.34 1tgo h ARG 359 Cb -0.04 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 1tgo h ARG 359 CO -0.10 0.59 0.23 0.87 -1.51 0.00 0.00 179.97 180.05 1tgo h LYS 360 N 0.31 1.09 -0.93 0.20 1.79 -0.56 -1.98 116.57 116.49 1tgo h LYS 360 Ca 0.09 -0.23 0.08 0.00 -2.18 0.00 0.00 60.65 58.41 1tgo h LYS 360 Cb 0.34 -0.16 -0.06 0.00 -1.58 0.00 0.00 32.23 30.76 1tgo h LYS 360 CO 0.01 0.93 0.60 0.00 -1.08 0.00 0.00 179.45 179.90 1tgo h ALA 361 N 1.11 1.53 0.05 3.86 0.00 0.54 0.56 119.26 126.92 1tgo h ALA 361 Ca 0.23 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1tgo h ALA 361 Cb 0.29 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1tgo h ALA 361 CO -0.01 0.30 -0.02 -0.92 0.00 0.00 0.00 179.25 178.60 1tgo h TYR 362 N 1.01 -0.06 -0.48 0.00 3.20 -0.88 0.41 116.97 120.17 1tgo h TYR 362 Ca 0.41 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.36 1tgo h TYR 362 Cb 0.29 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.55 1tgo h TYR 362 CO -0.00 0.32 0.32 0.93 -1.64 0.00 0.00 178.16 178.09 1tgo h GLU 363 N -0.46 0.31 -0.51 1.82 5.08 -0.82 -2.34 114.58 117.66 1tgo h GLU 363 Ca -0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1tgo h GLU 363 Cb 0.41 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1tgo h GLU 363 CO 0.01 0.21 0.00 0.54 -1.00 0.00 0.00 179.01 178.77 1tgo n ARG 364 N -4.47 3.02 -3.73 2.33 1.74 0.14 -4.98 116.66 110.71 1tgo n ARG 364 Ca 0.07 -2.48 -0.23 0.00 -0.77 0.00 0.00 57.85 54.45 1tgo n ARG 364 Cb 0.31 -1.54 0.03 0.00 -1.02 0.00 0.00 32.46 30.25 1tgo n ARG 364 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1tgo n ASN 365 N 0.87 -1.85 -4.48 0.55 5.15 -0.45 -4.89 115.26 110.16 1tgo n ASN 365 Ca 0.19 -0.80 -0.34 0.00 -0.60 0.00 0.00 54.58 53.02 1tgo n ASN 365 Cb 0.62 -4.07 -0.12 0.00 -0.53 0.00 0.00 39.78 35.68 1tgo n ASN 365 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 1tgo s GLU 366 N -6.07 3.67 0.31 1.20 2.56 0.13 -2.10 118.70 118.39 1tgo s GLU 366 Ca 0.12 -0.51 -0.29 0.00 0.00 0.00 0.00 54.97 54.29 1tgo s GLU 366 Cb -0.06 -3.01 -0.10 0.00 2.00 0.00 0.00 34.13 32.96 1tgo s GLU 366 CO 0.81 0.14 1.19 -1.17 -0.56 0.00 0.00 175.26 175.67 1tgo s LEU 367 N 0.65 4.49 -0.08 2.70 2.96 0.22 -4.47 118.68 125.16 1tgo s LEU 367 Ca -0.01 2.44 -0.19 0.00 -0.22 0.00 0.00 54.13 56.16 1tgo s LEU 367 Cb -0.14 -3.65 -0.05 0.00 0.50 0.00 0.00 46.19 42.85 1tgo s LEU 367 CO 0.02 -0.32 0.51 0.00 -1.32 0.00 0.00 176.35 175.24 1tgo s ALA 368 N -1.17 3.50 0.86 5.97 0.00 -1.26 -4.79 121.76 124.87 1tgo s ALA 368 Ca 0.47 -0.13 -0.11 0.00 0.00 0.00 0.00 51.96 52.20 1tgo s ALA 368 Cb -0.35 -2.65 0.11 0.00 0.00 0.00 0.00 23.12 20.22 1tgo s ALA 368 CO 0.46 0.09 1.11 -2.14 0.00 0.00 0.00 175.76 175.28 1tgo s PRO 369 N 0.24 1.55 0.59 0.00 0.02 -1.26 -4.50 135.00 131.65 1tgo s PRO 369 Ca 0.27 1.24 -0.05 0.00 0.02 0.00 0.00 61.00 62.48 1tgo s PRO 369 Cb -0.16 -1.81 0.02 0.00 0.02 0.00 0.00 34.50 32.57 1tgo s PRO 369 CO 0.13 -2.16 0.89 -0.80 -0.33 0.00 0.00 177.00 174.72 1tgo s ASN 370 N -3.11 5.44 0.62 2.53 0.01 -1.26 -4.83 114.94 114.34 1tgo s ASN 370 Ca 0.64 0.56 -0.14 0.00 -0.71 0.00 0.00 52.86 53.21 1tgo s ASN 370 Cb -0.20 -1.51 -0.03 0.00 0.41 0.00 0.00 41.25 39.93 1tgo s ASN 370 CO 0.57 -1.14 1.05 -0.54 -1.51 0.00 0.00 177.10 175.54 1tgo s LYS 371 N -4.98 3.26 0.23 -0.60 1.02 -1.26 -4.63 119.74 112.79 1tgo s LYS 371 Ca 0.55 1.09 -0.30 0.00 0.02 0.00 0.00 55.97 57.33 1tgo s LYS 371 Cb -0.10 -2.03 -0.10 0.00 -0.52 0.00 0.00 37.83 35.08 1tgo s LYS 371 CO 0.44 -0.84 1.42 -1.25 -0.92 0.00 0.00 175.35 174.19 1tgo s PRO 372 N -4.40 4.29 1.17 -1.68 0.04 -1.26 -5.02 135.00 128.13 1tgo s PRO 372 Ca 0.61 2.25 -0.18 0.00 0.04 0.00 0.00 61.00 63.72 1tgo s PRO 372 Cb -0.15 -3.13 0.27 0.00 0.04 0.00 0.00 34.50 31.53 1tgo s PRO 372 CO 0.42 -0.40 1.11 0.16 0.04 0.00 0.00 177.00 178.34 1tgo s ASP 373 N 0.43 1.23 0.24 6.66 1.47 -1.26 -4.63 116.67 120.81 1tgo s ASP 373 Ca 0.60 0.70 -0.06 0.00 1.18 0.00 0.00 52.55 54.97 1tgo s ASP 373 Cb -0.41 -1.01 0.34 0.00 -0.34 0.00 0.00 42.92 41.50 1tgo s ASP 373 CO 0.41 -3.94 1.83 -0.08 0.68 0.00 0.00 175.17 174.07 1tgo h GLU 374 N -2.45 0.81 -0.28 2.11 4.81 -1.99 -0.92 114.58 116.66 1tgo h GLU 374 Ca -0.46 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 58.60 1tgo h GLU 374 Cb 1.30 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 30.49 1tgo h GLU 374 CO 0.38 0.54 -0.26 -0.09 -0.73 0.00 0.00 179.01 178.85 1tgo h ARG 375 N 0.84 0.68 -0.82 1.92 2.43 -2.01 -2.98 114.38 114.43 1tgo h ARG 375 Ca 0.37 -0.35 0.05 0.00 -0.81 0.00 0.00 59.98 59.24 1tgo h ARG 375 Cb 0.25 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.75 1tgo h ARG 375 CO -0.20 0.96 0.51 1.49 -1.51 0.00 0.00 179.97 181.21 1tgo h GLU 376 N 0.41 0.92 -0.37 0.20 4.57 -1.80 0.82 114.58 119.34 1tgo h GLU 376 Ca 0.05 -0.06 0.11 0.00 -1.18 0.00 0.00 59.36 58.28 1tgo h GLU 376 Cb 0.82 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 29.19 1tgo h GLU 376 CO 0.07 0.61 0.28 -0.07 -1.18 0.00 0.00 179.01 178.71 1tgo h LEU 377 N 0.95 0.00 0.14 1.64 3.38 -1.05 -0.75 115.31 119.63 1tgo h LEU 377 Ca 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 1tgo h LEU 377 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1tgo h LEU 377 CO -0.16 0.00 -0.07 0.00 0.09 0.00 0.00 178.44 178.31 1tgo h ALA 378 N 1.79 -0.19 -1.08 1.53 0.00 -0.71 -3.21 119.26 117.39 1tgo h ALA 378 Ca 0.18 -0.23 0.31 0.00 0.00 0.00 0.00 54.91 55.17 1tgo h ALA 378 Cb 0.73 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 1tgo h ALA 378 CO -0.00 -0.34 0.77 0.00 0.00 0.00 0.00 179.25 179.67 1tgo h ARG 379 N -0.71 0.02 -4.46 0.00 3.08 -0.57 -3.31 114.38 108.43 1tgo h ARG 379 Ca -0.02 -0.00 -0.72 0.00 0.07 0.00 0.00 59.98 59.31 1tgo h ARG 379 Cb 0.52 -0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.46 1tgo h ARG 379 CO 0.03 0.01 2.34 0.54 -1.07 0.00 0.00 179.97 181.83 1tgo n ARG 380 N -4.23 3.21 -3.00 0.04 1.74 -0.93 -4.96 116.66 108.53 1tgo n ARG 380 Ca 0.23 -3.20 -0.40 0.00 -0.77 0.00 0.00 57.85 53.71 1tgo n ARG 380 Cb 1.13 -3.21 -0.05 0.00 -1.02 0.00 0.00 32.46 29.31 1tgo n ARG 380 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1tgo s ARG 381 N 2.49 4.46 0.00 5.56 1.81 -1.25 -4.86 118.95 127.16 1tgo s ARG 381 Ca 0.46 0.97 0.00 0.00 -1.72 0.00 0.00 55.73 55.44 1tgo s ARG 381 Cb 0.08 -3.42 0.00 0.00 -0.45 0.00 0.00 34.95 31.15 1tgo s ARG 381 CO -0.01 0.12 0.00 0.39 -0.68 0.00 0.00 175.30 175.12 1tgo n GLU 382 N 3.52 0.00 0.00 3.54 1.02 -1.26 -4.69 120.64 122.78 1tgo n GLU 382 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1tgo n GLU 382 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.93 1tgo n GLU 382 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1tgo n SER 383 N 0.00 0.00 -4.80 1.62 7.64 -1.26 -4.89 113.62 111.93 1tgo n SER 383 Ca 0.00 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.51 1tgo n SER 383 Cb 0.00 -0.90 -0.06 0.00 -1.01 0.00 0.00 64.21 62.24 1tgo n SER 383 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 1tgo s TYR 384 N -0.56 3.61 0.00 1.43 -0.85 -1.26 -5.00 117.35 114.71 1tgo s TYR 384 Ca 0.00 0.81 0.00 0.00 -0.52 0.00 0.00 57.07 57.36 1tgo s TYR 384 Cb 0.00 -2.30 0.00 0.00 0.38 0.00 0.00 41.96 40.04 1tgo s TYR 384 CO 0.00 0.48 0.00 0.00 -1.52 0.00 0.00 175.55 174.51 1tgo n ALA 385 N 2.59 0.00 0.00 9.51 0.00 -1.26 -5.10 120.51 126.25 1tgo n ALA 385 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1tgo n ALA 385 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1tgo n ALA 385 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tgo n GLY 386 N 0.00 0.66 3.89 0.00 0.00 -1.26 -5.03 105.19 103.44 1tgo n GLY 386 Ca 0.00 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 45.04 1tgo n GLY 386 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tgo s GLY 387 N -0.17 1.82 0.19 -0.02 0.00 -1.26 -4.83 107.32 103.05 1tgo s GLY 387 Ca 0.00 -0.33 -0.32 0.00 0.00 0.00 0.00 44.72 44.07 1tgo s GLY 387 CO 0.00 -0.16 1.71 -0.47 0.00 0.00 0.00 173.10 174.17 1tgo s TYR 388 N -2.41 2.86 -0.08 1.90 6.14 -1.26 -4.65 117.35 119.85 1tgo s TYR 388 Ca 0.49 0.36 0.00 0.00 0.64 0.00 0.00 57.07 58.56 1tgo s TYR 388 Cb -0.10 -4.11 0.02 0.00 0.42 0.00 0.00 41.96 38.19 1tgo s TYR 388 CO 0.34 -4.21 -0.06 0.08 0.64 0.00 0.00 175.55 172.34 1tgo s VAL 389 N 1.34 0.76 -0.21 3.14 1.01 -1.26 0.57 120.40 125.75 1tgo s VAL 389 Ca 0.75 -0.17 -0.05 0.00 0.00 0.00 0.00 61.98 62.50 1tgo s VAL 389 Cb -0.48 -0.80 -0.02 0.00 0.00 0.00 0.00 36.38 35.08 1tgo s VAL 389 CO 0.32 0.30 0.00 -0.75 0.00 0.00 0.00 175.10 174.98 1tgo s LYS 390 N 1.41 3.57 0.09 2.72 2.20 -0.67 -5.02 119.74 124.04 1tgo s LYS 390 Ca -0.02 -0.54 -0.31 0.00 -0.36 0.00 0.00 55.97 54.74 1tgo s LYS 390 Cb -0.13 -3.10 -0.10 0.00 -1.51 0.00 0.00 37.83 32.99 1tgo s LYS 390 CO -0.04 -0.07 1.89 -2.00 -0.36 0.00 0.00 175.35 174.78 1tgo s GLU 391 N 1.21 4.14 0.78 4.03 2.12 -1.26 -3.99 118.70 125.72 1tgo s GLU 391 Ca 0.03 2.61 -0.12 0.00 0.36 0.00 0.00 54.97 57.85 1tgo s GLU 391 Cb -0.15 -3.81 0.06 0.00 0.26 0.00 0.00 34.13 30.49 1tgo s GLU 391 CO 0.01 -0.89 1.14 -1.25 -0.54 0.00 0.00 175.26 173.73 1tgo s PRO 392 N 3.41 2.01 -0.74 4.30 0.04 -1.26 -4.90 135.00 137.85 1tgo s PRO 392 Ca 0.84 1.47 -0.22 0.00 0.04 0.00 0.00 61.00 63.13 1tgo s PRO 392 Cb -0.45 -1.85 0.08 0.00 0.04 0.00 0.00 34.50 32.32 1tgo s PRO 392 CO 0.38 -1.88 1.06 -1.21 0.04 0.00 0.00 177.00 175.40 1tgo s GLU 393 N -4.41 3.24 0.94 4.56 0.41 -0.93 -4.99 118.70 117.53 1tgo s GLU 393 Ca 0.67 -0.96 -0.10 0.00 -0.41 0.00 0.00 54.97 54.17 1tgo s GLU 393 Cb -0.23 -4.43 0.15 0.00 -1.78 0.00 0.00 34.13 27.84 1tgo s GLU 393 CO 0.51 -1.87 1.07 0.54 -0.49 0.00 0.00 175.26 175.01 1tgo n ARG 394 N 7.76 -0.58 0.00 1.61 3.00 -1.26 -4.48 116.66 122.72 1tgo n ARG 394 Ca 0.05 -0.11 0.00 0.00 -0.01 0.00 0.00 57.85 57.78 1tgo n ARG 394 Cb 0.47 -2.32 0.00 0.00 0.00 0.00 0.00 32.46 30.61 1tgo n ARG 394 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1tgo n GLY 395 N 0.43 -0.43 3.62 -0.13 0.00 -1.26 -4.92 105.19 102.50 1tgo n GLY 395 Ca 0.11 -2.27 -0.34 0.00 0.00 0.00 0.00 46.02 43.51 1tgo n GLY 395 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tgo s LEU 396 N 0.00 3.73 0.20 0.99 2.96 -1.26 -3.63 118.68 121.67 1tgo s LEU 396 Ca 0.00 0.06 0.08 0.00 -0.22 0.00 0.00 54.13 54.05 1tgo s LEU 396 Cb 0.00 -1.93 -0.05 0.00 0.50 0.00 0.00 46.19 44.71 1tgo s LEU 396 CO 0.00 0.19 -0.15 0.26 -1.32 0.00 0.00 176.35 175.33 1tgo s TRP 397 N 0.27 1.74 0.33 5.38 0.52 -0.48 -5.00 118.94 121.70 1tgo s TRP 397 Ca 0.03 -0.55 0.06 0.00 0.02 0.00 0.00 56.10 55.66 1tgo s TRP 397 Cb -0.13 -0.81 -0.07 0.00 -1.15 0.00 0.00 33.47 31.32 1tgo s TRP 397 CO 0.01 0.37 -0.01 -1.83 0.02 0.00 0.00 176.95 175.51 1tgo s GLU 398 N -3.54 1.70 -0.93 4.98 -1.05 -1.25 -1.79 118.70 116.81 1tgo s GLU 398 Ca 0.22 -1.91 -0.09 0.00 -0.15 0.00 0.00 54.97 53.04 1tgo s GLU 398 Cb -0.01 -1.23 0.00 0.00 -0.44 0.00 0.00 34.13 32.44 1tgo s GLU 398 CO 0.07 -0.04 0.69 0.09 0.95 0.00 0.00 175.26 177.02 1tgo n ASN 399 N -0.72 -5.65 -4.60 0.83 5.03 0.09 -4.83 115.26 105.40 1tgo n ASN 399 Ca -0.04 -0.80 -0.34 0.00 0.87 0.00 0.00 54.58 54.27 1tgo n ASN 399 Cb 0.65 -3.05 -0.11 0.00 -1.02 0.00 0.00 39.78 36.25 1tgo n ASN 399 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1tgo s ILE 400 N -3.17 3.82 0.10 2.41 1.01 0.11 -4.44 121.20 121.02 1tgo s ILE 400 Ca 0.18 -0.47 0.09 0.00 0.00 0.00 0.00 60.65 60.45 1tgo s ILE 400 Cb -0.07 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.78 1tgo s ILE 400 CO 0.86 0.57 -0.19 0.68 0.00 0.00 0.00 174.94 176.86 1tgo s VAL 401 N -0.85 2.78 -0.19 2.92 -7.23 -0.09 0.62 120.40 118.35 1tgo s VAL 401 Ca 0.13 -1.44 -0.04 0.00 -1.81 0.00 0.00 61.98 58.82 1tgo s VAL 401 Cb -0.11 -2.24 -0.02 0.00 0.56 0.00 0.00 36.38 34.57 1tgo s VAL 401 CO 0.02 0.16 -0.03 -0.47 -0.31 0.00 0.00 175.10 174.48 1tgo s TYR 402 N -1.08 3.00 -0.04 2.82 5.04 -0.40 -1.08 117.35 125.61 1tgo s TYR 402 Ca 0.17 -0.52 0.05 0.00 -2.44 0.00 0.00 57.07 54.33 1tgo s TYR 402 Cb -0.10 -2.04 -0.01 0.00 0.35 0.00 0.00 41.96 40.16 1tgo s TYR 402 CO 0.08 -0.25 -0.20 -0.51 -1.34 0.00 0.00 175.55 173.34 1tgo s LEU 403 N 0.89 1.98 0.08 6.97 1.43 0.25 -0.11 118.68 130.16 1tgo s LEU 403 Ca 0.00 -0.40 -0.06 0.00 -1.03 0.00 0.00 54.13 52.64 1tgo s LEU 403 Cb -0.14 -1.09 -0.01 0.00 0.03 0.00 0.00 46.19 44.97 1tgo s LEU 403 CO 0.02 0.19 0.12 1.51 0.23 0.00 0.00 176.35 178.42 1tgo s ASP 404 N -0.10 0.23 0.53 2.29 -4.77 -0.75 -0.52 116.67 113.58 1tgo s ASP 404 Ca -0.02 -0.75 -0.19 0.00 -3.30 0.00 0.00 52.55 48.29 1tgo s ASP 404 Cb -0.11 0.30 -0.07 0.00 -1.09 0.00 0.00 42.92 41.95 1tgo s ASP 404 CO 0.02 -0.68 1.07 -0.36 0.70 0.00 0.00 175.17 175.92 1tgo s PHE 405 N -3.83 2.88 -0.48 2.11 0.08 -0.21 0.49 117.98 119.01 1tgo s PHE 405 Ca 0.05 1.56 -0.26 0.00 0.12 0.00 0.00 56.93 58.40 1tgo s PHE 405 Cb 0.06 -3.13 0.03 0.00 -0.57 0.00 0.00 43.02 39.41 1tgo s PHE 405 CO -0.11 -1.14 0.99 0.50 -0.10 0.00 0.00 175.22 175.37 1tgo s ARG 406 N -3.43 3.54 -1.07 0.44 3.52 0.11 -4.24 118.95 117.82 1tgo s ARG 406 Ca 0.68 0.20 -0.21 0.00 -0.13 0.00 0.00 55.73 56.27 1tgo s ARG 406 Cb -0.19 -3.94 0.02 0.00 -1.56 0.00 0.00 34.95 29.28 1tgo s ARG 406 CO 0.26 -1.32 0.70 0.43 -0.81 0.00 0.00 175.30 174.55 1tgo n SER 407 N 7.44 -4.87 -0.16 -2.12 7.64 -1.26 -4.66 113.62 115.63 1tgo n SER 407 Ca 0.07 -1.07 -0.12 0.00 1.01 0.00 0.00 58.87 58.76 1tgo n SER 407 Cb 0.49 -2.36 -0.09 0.00 -1.01 0.00 0.00 64.21 61.24 1tgo n SER 407 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1tgo h LEU 408 N -1.69 -1.70 0.23 -3.43 5.85 -1.94 -0.81 115.31 111.82 1tgo h LEU 408 Ca -0.64 0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.30 1tgo h LEU 408 Cb 1.37 0.71 0.00 0.00 0.37 0.00 0.00 40.66 43.11 1tgo h LEU 408 CO 0.46 -0.34 -0.11 1.88 -0.34 0.00 0.00 178.44 179.99 1tgo h TYR 409 N -0.30 -0.28 -0.32 1.25 0.05 -1.95 -1.24 116.97 114.18 1tgo h TYR 409 Ca 0.08 -0.01 0.07 0.00 0.05 0.00 0.00 58.73 58.92 1tgo h TYR 409 Cb 0.51 0.09 -0.07 0.00 1.01 0.00 0.00 36.73 38.27 1tgo h TYR 409 CO -0.76 -0.05 -0.15 -1.35 -1.05 0.00 0.00 178.16 174.80 1tgo h PRO 410 N -0.47 -0.09 -0.91 4.88 0.11 -1.83 0.27 132.00 133.95 1tgo h PRO 410 Ca -0.03 0.01 0.16 0.00 0.11 0.00 0.00 66.00 66.25 1tgo h PRO 410 Cb 0.36 0.02 -0.10 0.00 0.11 0.00 0.00 31.00 31.39 1tgo h PRO 410 CO 0.05 -0.06 0.51 0.77 -0.21 0.00 0.00 178.00 179.05 1tgo h SER 411 N -0.10 0.63 -0.05 -2.05 0.02 -1.08 0.11 113.55 111.04 1tgo h SER 411 Ca 0.16 0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.19 1tgo h SER 411 Cb 0.35 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.87 1tgo h SER 411 CO -0.38 0.25 -0.02 0.40 -1.14 0.00 0.00 176.83 175.94 1tgo h ILE 412 N 0.69 1.31 -0.95 3.27 2.04 0.41 -0.79 117.51 123.49 1tgo h ILE 412 Ca 0.51 -0.95 0.18 0.00 1.00 0.00 0.00 64.86 65.59 1tgo h ILE 412 Cb 0.74 1.85 -0.08 0.00 -0.74 0.00 0.00 36.82 38.59 1tgo h ILE 412 CO -0.37 0.26 0.61 0.40 0.00 0.00 0.00 178.15 179.04 1tgo h ILE 413 N -0.27 0.74 0.14 -0.67 2.04 0.56 -0.87 117.51 119.19 1tgo h ILE 413 Ca 0.01 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1tgo h ILE 413 Cb 0.42 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1tgo h ILE 413 CO 0.01 0.12 -0.07 0.40 0.00 0.00 0.00 178.15 178.61 1tgo h ILE 414 N 0.66 0.00 -0.07 -0.67 2.04 -0.67 -0.93 117.51 117.87 1tgo h ILE 414 Ca 0.51 -0.80 0.02 0.00 1.00 0.00 0.00 64.86 65.59 1tgo h ILE 414 Cb 0.91 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1tgo h ILE 414 CO -0.27 0.00 0.06 0.71 0.00 0.00 0.00 178.15 178.65 1tgo h THR 415 N -0.98 0.71 -0.56 -0.27 1.35 -1.02 -0.45 112.91 111.69 1tgo h THR 415 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 1tgo h THR 415 Cb 0.14 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 67.52 1tgo h THR 415 CO 0.03 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 176.71 1tgo n HIS 416 N -4.13 1.15 -4.15 4.73 8.25 -0.34 -4.96 115.22 115.75 1tgo n HIS 416 Ca -0.01 -0.60 -0.29 0.00 -0.26 0.00 0.00 57.72 56.56 1tgo n HIS 416 Cb 0.16 -0.17 -0.06 0.00 1.12 0.00 0.00 29.99 31.04 1tgo n HIS 416 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1tgo n ASN 417 N 0.89 0.36 -4.60 0.41 5.15 -0.18 -4.82 115.26 112.48 1tgo n ASN 417 Ca 0.22 -1.16 -0.42 0.00 -0.60 0.00 0.00 54.58 52.62 1tgo n ASN 417 Cb 0.76 -2.24 -0.05 0.00 -0.53 0.00 0.00 39.78 37.72 1tgo n ASN 417 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1tgo s VAL 418 N -4.19 4.68 0.15 3.44 1.01 -0.39 -4.71 120.40 120.39 1tgo s VAL 418 Ca 0.00 1.03 -0.25 0.00 0.00 0.00 0.00 61.98 62.77 1tgo s VAL 418 Cb -0.00 -4.25 0.06 0.00 0.00 0.00 0.00 36.38 32.19 1tgo s VAL 418 CO 0.95 -0.46 0.94 -0.94 0.00 0.00 0.00 175.10 175.59 1tgo s SER 419 N 1.83 -0.20 0.38 3.32 1.04 -1.26 -4.56 113.70 114.25 1tgo s SER 419 Ca 0.34 -0.38 0.06 0.00 0.48 0.00 0.00 55.95 56.45 1tgo s SER 419 Cb -0.13 0.50 0.74 0.00 0.10 0.00 0.00 66.02 67.23 1tgo s SER 419 CO 0.17 -0.91 1.96 -0.65 0.98 0.00 0.00 173.24 174.80 1tgo h PRO 420 N 2.00 0.50 -0.30 4.02 0.11 -1.92 -2.72 132.00 133.69 1tgo h PRO 420 Ca -0.24 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1tgo h PRO 420 Cb 1.23 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1tgo h PRO 420 CO 0.26 0.44 0.00 -0.40 -0.21 0.00 0.00 178.00 178.09 1tgo n ASP 421 N -4.37 1.38 0.00 -2.05 5.75 -1.26 -3.18 116.55 112.82 1tgo n ASP 421 Ca 0.02 -2.03 0.00 0.00 -0.01 0.00 0.00 54.79 52.77 1tgo n ASP 421 Cb 0.16 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 1tgo n ASP 421 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1tgo n THR 422 N 0.19 0.00 -2.05 2.12 -2.24 -1.05 -4.52 114.28 106.74 1tgo n THR 422 Ca 0.08 -0.29 -0.42 0.00 -2.27 0.00 0.00 64.05 61.15 1tgo n THR 422 Cb 0.23 1.15 -0.03 0.00 -2.10 0.00 0.00 70.33 69.58 1tgo n THR 422 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1tgo s LEU 423 N -0.75 4.34 -0.90 3.22 2.96 -1.08 -0.49 118.68 125.98 1tgo s LEU 423 Ca 0.00 2.34 -0.22 0.00 -0.22 0.00 0.00 54.13 56.03 1tgo s LEU 423 Cb 0.00 -3.56 0.03 0.00 0.50 0.00 0.00 46.19 43.16 1tgo s LEU 423 CO 0.00 -0.82 0.53 0.59 -1.32 0.00 0.00 176.35 175.33 1tgo n ASN 424 N 5.50 -3.43 -4.71 3.68 3.02 0.16 -4.90 115.26 114.58 1tgo n ASN 424 Ca 0.15 -0.99 -0.41 0.00 -0.03 0.00 0.00 54.58 53.30 1tgo n ASN 424 Cb 0.42 -1.27 -0.04 0.00 -0.61 0.00 0.00 39.78 38.27 1tgo n ASN 424 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1tgo s ARG 425 N -6.36 4.45 0.29 3.52 6.06 -1.26 -5.01 118.95 120.63 1tgo s ARG 425 Ca 0.30 1.06 -0.30 0.00 -2.50 0.00 0.00 55.73 54.29 1tgo s ARG 425 Cb -0.17 -3.48 -0.11 0.00 0.06 0.00 0.00 34.95 31.25 1tgo s ARG 425 CO 0.77 -0.05 1.57 -1.21 -2.50 0.00 0.00 175.30 173.89 1tgo s GLU 426 N 1.13 4.14 -1.31 5.12 0.41 -1.26 -2.57 118.70 124.36 1tgo s GLU 426 Ca 0.42 2.55 0.00 0.00 -0.41 0.00 0.00 54.97 57.52 1tgo s GLU 426 Cb -0.18 -3.03 0.00 0.00 -1.78 0.00 0.00 34.13 29.13 1tgo s GLU 426 CO 0.20 -0.60 0.00 0.41 -0.49 0.00 0.00 175.26 174.77 1tgo n GLY 427 N 2.12 0.79 3.71 -1.39 0.00 -1.26 -4.96 105.19 104.21 1tgo n GLY 427 Ca 0.08 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 1tgo n GLY 427 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tgo h GLU 429 N 7.15 0.00 -3.21 0.00 5.08 -1.93 -3.46 114.58 118.22 1tgo h GLU 429 Ca -0.42 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 57.64 1tgo h GLU 429 Cb 1.20 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.10 1tgo h GLU 429 CO 0.89 0.03 -0.66 -2.00 -1.00 0.00 0.00 179.01 176.27 1tgo s GLU 430 N -3.31 0.01 0.01 2.33 2.12 -1.26 -5.05 118.70 113.56 1tgo s GLU 430 Ca -0.00 0.45 -0.22 0.00 0.36 0.00 0.00 54.97 55.55 1tgo s GLU 430 Cb 0.09 -0.30 0.05 0.00 0.26 0.00 0.00 34.13 34.23 1tgo s GLU 430 CO 0.79 -0.27 0.51 1.52 -0.54 0.00 0.00 175.26 177.26 1tgo s TYR 431 N 1.93 -0.41 -0.03 5.30 -0.85 -1.26 0.11 117.35 122.13 1tgo s TYR 431 Ca -0.00 0.55 -0.00 0.00 -0.52 0.00 0.00 57.07 57.09 1tgo s TYR 431 Cb -0.12 0.30 -0.04 0.00 0.38 0.00 0.00 41.96 42.48 1tgo s TYR 431 CO -0.05 -0.58 0.03 -0.51 -1.52 0.00 0.00 175.55 172.92 1tgo s ASP 432 N -1.69 5.37 -0.21 -0.18 1.01 -0.61 -4.91 116.67 115.45 1tgo s ASP 432 Ca -0.08 0.11 -0.08 0.00 0.71 0.00 0.00 52.55 53.20 1tgo s ASP 432 Cb -0.01 -1.49 -0.04 0.00 1.01 0.00 0.00 42.92 42.38 1tgo s ASP 432 CO 0.02 0.32 0.10 -0.69 0.21 0.00 0.00 175.17 175.12 1tgo s VAL 433 N -1.05 4.91 0.14 -1.27 1.01 -1.26 -1.48 120.40 121.40 1tgo s VAL 433 Ca 0.18 0.02 -0.31 0.00 0.00 0.00 0.00 61.98 61.87 1tgo s VAL 433 Cb -0.12 -3.25 -0.11 0.00 0.00 0.00 0.00 36.38 32.91 1tgo s VAL 433 CO 0.08 0.40 1.77 0.00 0.00 0.00 0.00 175.10 177.36 1tgo s ALA 434 N 0.79 3.80 0.23 5.51 0.00 -0.48 -4.90 121.76 126.72 1tgo s ALA 434 Ca 0.05 1.46 -0.07 0.00 0.00 0.00 0.00 51.96 53.39 1tgo s ALA 434 Cb -0.13 -3.73 0.40 0.00 0.00 0.00 0.00 23.12 19.66 1tgo s ALA 434 CO 0.02 -1.12 1.67 -1.35 0.00 0.00 0.00 175.76 174.98 1tgo h PRO 435 N 8.05 0.17 -5.39 0.00 0.11 -1.87 -2.91 132.00 130.15 1tgo h PRO 435 Ca -0.45 -0.01 -0.63 0.00 0.11 0.00 0.00 66.00 65.03 1tgo h PRO 435 Cb 1.21 -0.04 -0.32 0.00 0.11 0.00 0.00 31.00 31.96 1tgo h PRO 435 CO 0.95 0.11 -0.86 -1.14 -0.21 0.00 0.00 178.00 176.85 1tgo s GLN 436 N -6.09 2.36 0.00 1.05 0.74 -1.26 -4.50 119.66 111.96 1tgo s GLN 436 Ca -0.13 -0.74 0.00 0.00 0.05 0.00 0.00 55.36 54.54 1tgo s GLN 436 Cb 0.21 -1.92 0.00 0.00 1.10 0.00 0.00 33.01 32.40 1tgo s GLN 436 CO 0.75 0.23 0.00 0.28 -0.55 0.00 0.00 175.29 176.00 1tgo n VAL 437 N 3.31 0.00 -3.92 1.34 0.31 -1.26 -4.49 118.33 113.61 1tgo n VAL 437 Ca -0.19 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 63.83 1tgo n VAL 437 Cb 0.52 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.43 1tgo n VAL 437 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1tgo n GLY 438 N -2.00 -0.46 3.79 2.92 0.00 -1.10 -4.96 105.19 103.38 1tgo n GLY 438 Ca 0.00 0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 1tgo n GLY 438 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1tgo s HIS 439 N -3.10 3.04 -0.27 1.61 3.76 -1.26 -4.68 115.29 114.39 1tgo s HIS 439 Ca 0.62 1.59 -0.09 0.00 -0.15 0.00 0.00 55.06 57.04 1tgo s HIS 439 Cb -0.34 -3.13 -0.03 0.00 1.11 0.00 0.00 32.58 30.20 1tgo s HIS 439 CO 0.76 -0.88 0.11 0.15 -0.85 0.00 0.00 174.74 174.04 1tgo s LYS 440 N -2.97 3.63 -0.26 1.40 1.02 -1.26 -1.39 119.74 119.92 1tgo s LYS 440 Ca 0.65 -0.51 -0.08 0.00 0.02 0.00 0.00 55.97 56.05 1tgo s LYS 440 Cb -0.20 -3.45 -0.03 0.00 -0.52 0.00 0.00 37.83 33.63 1tgo s LYS 440 CO 0.24 -0.24 0.10 -0.06 -0.92 0.00 0.00 175.35 174.46 1tgo s PHE 441 N 1.64 3.11 0.44 3.18 0.08 -0.55 0.38 117.98 126.27 1tgo s PHE 441 Ca 0.06 -0.31 -0.24 0.00 0.12 0.00 0.00 56.93 56.56 1tgo s PHE 441 Cb -0.16 -2.27 -0.08 0.00 -0.57 0.00 0.00 43.02 39.95 1tgo s PHE 441 CO 0.06 -0.32 1.21 0.00 -0.10 0.00 0.00 175.22 176.07 1tgo n LYS 443 N -0.24 1.05 0.23 0.00 5.02 0.31 -4.63 118.16 119.89 1tgo n LYS 443 Ca 0.06 -0.95 0.06 0.00 -2.02 0.00 0.00 58.31 55.46 1tgo n LYS 443 Cb 0.46 -0.94 0.54 0.00 -0.02 0.00 0.00 35.03 35.07 1tgo n LYS 443 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1tgo h ASP 444 N 0.00 0.00 -3.61 4.39 3.32 -1.93 -3.42 116.42 115.17 1tgo h ASP 444 Ca 0.00 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.76 1tgo h ASP 444 Cb 0.34 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 39.57 1tgo h ASP 444 CO 0.00 0.18 -0.73 -0.36 -1.72 0.00 0.00 179.24 176.61 1tgo s PHE 445 N -4.56 0.11 0.20 4.55 0.08 -1.26 -5.10 117.98 112.00 1tgo s PHE 445 Ca -0.04 0.04 -0.31 0.00 0.12 0.00 0.00 56.93 56.74 1tgo s PHE 445 Cb 0.15 -0.20 -0.10 0.00 -0.57 0.00 0.00 43.02 42.30 1tgo s PHE 445 CO 0.68 -0.06 1.57 -1.25 -0.10 0.00 0.00 175.22 176.05 1tgo s PRO 446 N 0.62 4.20 0.61 0.24 0.04 -1.26 -4.98 135.00 134.47 1tgo s PRO 446 Ca -0.05 2.41 -0.15 0.00 0.04 0.00 0.00 61.00 63.24 1tgo s PRO 446 Cb -0.08 -3.12 -0.03 0.00 0.04 0.00 0.00 34.50 31.31 1tgo s PRO 446 CO -0.02 -0.59 1.07 0.20 0.04 0.00 0.00 177.00 177.70 1tgo s GLY 447 N 0.91 2.11 0.09 0.56 0.00 -1.26 -4.88 107.32 104.85 1tgo s GLY 447 Ca 0.68 0.41 -0.30 0.00 0.00 0.00 0.00 44.72 45.51 1tgo s GLY 447 CO 0.36 0.73 1.48 -2.75 0.00 0.00 0.00 173.10 172.92 1tgo h PHE 448 N 0.32 -1.34 -0.15 1.90 3.57 -1.94 -0.82 116.94 118.47 1tgo h PHE 448 Ca -0.47 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.03 1tgo h PHE 448 Cb 1.22 0.58 -0.00 0.00 2.79 0.00 0.00 35.95 40.54 1tgo h PHE 448 CO 0.58 -0.51 -0.05 0.82 -2.23 0.00 0.00 178.31 176.91 1tgo h ILE 449 N -0.64 1.30 -0.67 1.41 2.04 -1.94 -2.67 117.51 116.34 1tgo h ILE 449 Ca -0.00 -1.05 0.12 0.00 1.00 0.00 0.00 64.86 64.93 1tgo h ILE 449 Cb 0.65 1.67 -0.09 0.00 -0.74 0.00 0.00 36.82 38.32 1tgo h ILE 449 CO -0.27 0.31 0.21 -0.65 0.00 0.00 0.00 178.15 177.75 1tgo h PRO 450 N -0.00 0.34 -0.70 2.37 0.11 -1.79 0.23 132.00 132.56 1tgo h PRO 450 Ca 0.04 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1tgo h PRO 450 Cb 0.50 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.50 1tgo h PRO 450 CO 0.02 0.23 0.45 1.03 -0.21 0.00 0.00 178.00 179.51 1tgo h SER 451 N 0.35 0.82 0.06 -2.05 0.87 -1.12 -0.46 113.55 112.01 1tgo h SER 451 Ca 0.36 -0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.88 1tgo h SER 451 Cb 0.53 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 1tgo h SER 451 CO -0.40 0.61 -0.03 -0.07 -0.53 0.00 0.00 176.83 176.41 1tgo h LEU 452 N 0.95 -0.07 -0.35 2.23 3.38 -0.71 -2.19 115.31 118.55 1tgo h LEU 452 Ca 0.26 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 58.12 1tgo h LEU 452 Cb -0.08 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1tgo h LEU 452 CO -0.05 0.11 0.11 -0.07 0.09 0.00 0.00 178.44 178.63 1tgo h LEU 453 N -0.25 0.10 -0.90 1.67 3.38 -0.46 -0.70 115.31 118.15 1tgo h LEU 453 Ca -0.01 0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.14 1tgo h LEU 453 Cb 0.22 0.04 -0.09 0.00 0.09 0.00 0.00 40.66 40.92 1tgo h LEU 453 CO 0.01 0.09 0.52 1.23 0.09 0.00 0.00 178.44 180.38 1tgo h GLY 454 N 0.25 1.48 1.24 0.83 0.00 -0.99 0.13 103.07 106.01 1tgo h GLY 454 Ca 0.16 -0.32 -0.17 0.00 0.00 0.00 0.00 47.33 47.00 1tgo h GLY 454 CO -0.18 0.05 -0.47 -0.55 0.00 0.00 0.00 176.54 175.39 1tgo h ASP 455 N 0.77 0.88 0.12 0.19 3.32 -0.70 -2.48 116.42 118.53 1tgo h ASP 455 Ca 0.47 -0.44 0.01 0.00 0.02 0.00 0.00 57.03 57.10 1tgo h ASP 455 Cb 0.58 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 1tgo h ASP 455 CO -0.31 1.21 -0.18 -0.07 -1.72 0.00 0.00 179.24 178.16 1tgo h LEU 456 N 0.65 -0.49 -1.18 1.55 3.38 0.60 0.03 115.31 119.84 1tgo h LEU 456 Ca 0.04 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.07 1tgo h LEU 456 Cb 1.05 0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.93 1tgo h LEU 456 CO 0.10 -0.26 0.55 -0.07 0.09 0.00 0.00 178.44 178.86 1tgo h LEU 457 N -0.35 0.95 -1.22 1.67 3.38 -0.84 -0.46 115.31 118.43 1tgo h LEU 457 Ca 0.02 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1tgo h LEU 457 Cb 0.36 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1tgo h LEU 457 CO -0.09 0.68 -0.23 -0.33 0.09 0.00 0.00 178.44 178.56 1tgo h GLU 458 N 1.12 0.25 0.00 1.13 5.08 -1.05 -1.17 114.58 119.93 1tgo h GLU 458 Ca 0.31 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.47 1tgo h GLU 458 Cb -0.10 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1tgo h GLU 458 CO -0.07 0.47 -0.58 1.49 -1.00 0.00 0.00 179.01 179.32 1tgo h GLU 459 N 0.22 0.00 -0.04 2.33 4.57 0.50 -2.20 114.58 119.98 1tgo h GLU 459 Ca 0.04 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.19 1tgo h GLU 459 Cb 0.54 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 1tgo h GLU 459 CO 0.04 0.58 -0.09 -0.09 -1.18 0.00 0.00 179.01 178.27 1tgo h ARG 460 N 0.00 0.12 -0.66 1.92 2.43 -0.32 -1.63 114.38 116.23 1tgo h ARG 460 Ca -0.01 -0.08 0.05 0.00 -0.81 0.00 0.00 59.98 59.13 1tgo h ARG 460 Cb 1.09 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.61 1tgo h ARG 460 CO 0.07 0.68 0.44 0.37 -1.51 0.00 0.00 179.97 180.03 1tgo h GLN 461 N -0.42 0.69 -0.19 0.20 5.75 -1.22 -0.70 115.11 119.21 1tgo h GLN 461 Ca -0.00 -0.04 -0.08 0.00 -0.15 0.00 0.00 58.65 58.38 1tgo h GLN 461 Cb 0.68 -0.16 -0.00 0.00 1.07 0.00 0.00 27.48 29.08 1tgo h GLN 461 CO 0.02 0.46 -0.20 -0.22 -2.65 0.00 0.00 178.83 176.24 1tgo h LYS 462 N 0.71 0.48 -0.30 1.69 3.64 -1.31 -2.09 116.57 119.38 1tgo h LYS 462 Ca 0.28 -0.25 -0.07 0.00 -1.27 0.00 0.00 60.65 59.33 1tgo h LYS 462 Cb 0.20 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1tgo h LYS 462 CO -0.09 0.83 -0.13 0.28 -2.27 0.00 0.00 179.45 178.07 1tgo h VAL 463 N 0.14 1.23 -0.71 2.00 2.07 -0.69 -1.69 116.25 118.61 1tgo h VAL 463 Ca 0.03 -1.05 -0.06 0.00 0.82 0.00 0.00 66.70 66.44 1tgo h VAL 463 Cb 0.74 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 1tgo h VAL 463 CO 0.05 0.34 0.21 0.11 0.02 0.00 0.00 177.57 178.30 1tgo h LYS 464 N 0.47 1.10 -0.17 1.57 1.57 -1.07 0.17 116.57 120.21 1tgo h LYS 464 Ca 0.09 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1tgo h LYS 464 Cb 0.51 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1tgo h LYS 464 CO 0.03 0.95 0.10 -0.22 -0.57 0.00 0.00 179.45 179.74 1tgo h LYS 465 N 1.06 0.23 -0.07 3.15 3.64 -0.70 -1.81 116.57 122.06 1tgo h LYS 465 Ca 0.23 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.47 1tgo h LYS 465 Cb 0.32 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1tgo h LYS 465 CO -0.00 0.20 -0.47 -0.22 -2.27 0.00 0.00 179.45 176.69 1tgo h LYS 466 N 0.19 0.18 0.15 1.90 3.64 -0.96 -2.93 116.57 118.73 1tgo h LYS 466 Ca 0.06 -0.09 0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1tgo h LYS 466 Cb 0.03 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 1tgo h LYS 466 CO -0.01 0.61 -0.29 1.98 -2.27 0.00 0.00 179.45 179.47 1tgo h MET 467 N 0.14 -0.50 0.00 1.90 4.05 -0.22 -0.53 114.93 119.77 1tgo h MET 467 Ca 0.01 0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.45 1tgo h MET 467 Cb 0.88 0.11 -0.00 0.00 -0.80 0.00 0.00 31.60 31.79 1tgo h MET 467 CO 0.07 -0.33 -0.06 0.87 0.23 0.00 0.00 176.91 177.68 1tgo h LYS 468 N -0.52 0.00 -0.00 0.39 1.57 -1.31 -2.24 116.57 114.46 1tgo h LYS 468 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1tgo h LYS 468 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1tgo h LYS 468 CO -0.15 0.06 -0.69 0.00 -0.57 0.00 0.00 179.45 178.10 1tgo n ALA 469 N -2.18 4.04 -2.61 3.86 0.00 -0.97 -4.82 120.51 117.83 1tgo n ALA 469 Ca -0.01 -0.51 -0.42 0.00 0.00 0.00 0.00 53.44 52.49 1tgo n ALA 469 Cb 0.22 -0.91 -0.04 0.00 0.00 0.00 0.00 19.45 18.71 1tgo n ALA 469 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1tgo s THR 470 N -2.86 4.72 0.10 0.00 2.01 -0.25 -4.94 115.64 114.43 1tgo s THR 470 Ca 0.12 1.22 -0.02 0.00 0.31 0.00 0.00 61.69 63.32 1tgo s THR 470 Cb 0.17 -4.22 -0.24 0.00 0.01 0.00 0.00 72.50 68.23 1tgo s THR 470 CO 0.73 -0.34 1.22 -0.29 -0.69 0.00 0.00 174.62 175.25 1tgo h ILE 471 N 5.67 1.51 -2.41 1.82 2.10 -1.88 -3.44 117.51 120.88 1tgo h ILE 471 Ca -0.24 -2.95 -0.56 0.00 1.08 0.00 0.00 64.86 62.19 1tgo h ILE 471 Cb 1.09 2.78 -0.01 0.00 -1.09 0.00 0.00 36.82 39.60 1tgo h ILE 471 CO 0.92 0.86 1.27 -0.62 -1.08 0.00 0.00 178.15 179.50 1tgo s ASP 472 N -7.05 6.11 0.00 2.19 2.15 -1.26 -4.83 116.67 113.98 1tgo s ASP 472 Ca -0.03 2.01 0.03 0.00 0.43 0.00 0.00 52.55 54.98 1tgo s ASP 472 Cb 0.08 -2.52 0.13 0.00 -0.30 0.00 0.00 42.92 40.30 1tgo s ASP 472 CO 0.87 -1.42 1.02 -2.65 -0.17 0.00 0.00 175.17 172.82 1tgo n PRO 473 N 7.97 0.01 -0.07 4.34 -0.02 -1.26 -1.33 135.00 144.65 1tgo n PRO 473 Ca 0.23 0.38 -0.07 0.00 -2.02 0.00 0.00 63.50 62.02 1tgo n PRO 473 Cb 0.44 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.37 1tgo n PRO 473 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1tgo h ILE 474 N 0.00 0.56 0.00 4.25 1.08 -1.96 -2.99 117.51 118.44 1tgo h ILE 474 Ca 0.00 -1.48 -0.06 0.00 -0.39 0.00 0.00 64.86 62.92 1tgo h ILE 474 Cb 0.04 1.12 -0.01 0.00 -3.07 0.00 0.00 36.82 34.90 1tgo h ILE 474 CO 0.00 0.19 -0.31 -0.08 -0.69 0.00 0.00 178.15 177.27 1tgo h GLU 475 N -1.00 0.00 0.16 2.37 4.81 -1.93 -2.45 114.58 116.54 1tgo h GLU 475 Ca -0.04 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1tgo h GLU 475 Cb 0.51 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.90 1tgo h GLU 475 CO -0.03 0.31 -0.08 -0.22 -0.73 0.00 0.00 179.01 178.26 1tgo h LYS 476 N 0.00 -0.21 -0.39 1.92 3.64 -1.33 0.19 116.57 120.39 1tgo h LYS 476 Ca -0.00 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1tgo h LYS 476 Cb 0.66 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 1tgo h LYS 476 CO 0.04 -0.11 0.13 -0.22 -2.27 0.00 0.00 179.45 177.03 1tgo h LYS 477 N -0.26 0.56 0.45 1.90 3.64 -1.35 0.32 116.57 121.82 1tgo h LYS 477 Ca -0.02 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 1tgo h LYS 477 Cb 0.20 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1tgo h LYS 477 CO 0.04 0.48 -0.21 1.25 -2.27 0.00 0.00 179.45 178.74 1tgo h LEU 478 N 0.55 -0.51 -1.90 5.20 6.46 -0.89 0.02 115.31 124.25 1tgo h LEU 478 Ca 0.13 -0.05 0.03 0.00 -0.12 0.00 0.00 57.88 57.88 1tgo h LEU 478 Cb 0.15 0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.20 1tgo h LEU 478 CO -0.01 -0.27 0.14 -0.07 -0.62 0.00 0.00 178.44 177.61 1tgo h LEU 479 N -0.73 0.11 -0.17 2.25 3.38 -0.20 -0.42 115.31 119.54 1tgo h LEU 479 Ca -0.06 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.92 1tgo h LEU 479 Cb 0.52 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1tgo h LEU 479 CO 0.10 0.08 0.07 -0.78 0.09 0.00 0.00 178.44 178.00 1tgo h ASP 480 N 0.13 0.09 -0.61 -0.43 3.58 0.65 0.62 116.42 120.45 1tgo h ASP 480 Ca 0.09 0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.50 1tgo h ASP 480 Cb 0.19 -0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.22 1tgo h ASP 480 CO -0.01 0.08 0.20 1.88 -2.88 0.00 0.00 179.24 178.50 1tgo h TYR 481 N 0.16 0.97 -0.50 0.28 0.05 0.53 -0.89 116.97 117.56 1tgo h TYR 481 Ca 0.07 -0.09 0.01 0.00 0.05 0.00 0.00 58.73 58.77 1tgo h TYR 481 Cb 0.03 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 37.46 1tgo h TYR 481 CO -0.10 0.80 0.32 -0.09 -1.05 0.00 0.00 178.16 178.04 1tgo h ARG 482 N 0.86 0.64 -0.65 4.88 2.43 -0.82 0.11 114.38 121.83 1tgo h ARG 482 Ca 0.20 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.29 1tgo h ARG 482 Cb 0.28 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 1tgo h ARG 482 CO -0.01 0.42 0.25 0.37 -1.51 0.00 0.00 179.97 179.49 1tgo h GLN 483 N 0.66 0.95 -0.16 0.20 -0.00 -0.54 -2.79 115.11 113.44 1tgo h GLN 483 Ca 0.19 -0.16 -0.17 0.00 -0.00 0.00 0.00 58.65 58.51 1tgo h GLN 483 Cb -0.05 -0.16 -0.00 0.00 0.00 0.00 0.00 27.48 27.27 1tgo h GLN 483 CO -0.06 0.79 -0.62 0.00 0.00 0.00 0.00 178.83 178.95 1tgo h ARG 484 N 0.94 0.55 -0.25 1.69 3.08 -0.27 -2.84 114.38 117.28 1tgo h ARG 484 Ca 0.22 -0.38 0.03 0.00 0.07 0.00 0.00 59.98 59.91 1tgo h ARG 484 Cb 0.20 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 1tgo h ARG 484 CO -0.02 1.00 0.08 0.00 -1.07 0.00 0.00 179.97 179.97 1tgo h ALA 485 N 0.91 0.28 -0.86 0.04 0.00 -0.60 -1.14 119.26 117.89 1tgo h ALA 485 Ca -0.01 0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.99 1tgo h ALA 485 Cb 1.18 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 1tgo h ALA 485 CO 0.11 -0.33 0.56 0.82 0.00 0.00 0.00 179.25 180.42 1tgo h ILE 486 N 0.20 1.06 -0.20 0.00 2.04 -1.46 -0.48 117.51 118.66 1tgo h ILE 486 Ca 0.11 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1tgo h ILE 486 Cb 0.08 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.16 1tgo h ILE 486 CO -0.11 0.18 0.10 0.50 0.00 0.00 0.00 178.15 178.81 1tgo h LYS 487 N 0.97 0.29 -0.72 2.37 3.64 -1.09 0.22 116.57 122.25 1tgo h LYS 487 Ca 0.37 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.72 1tgo h LYS 487 Cb 0.20 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 1tgo h LYS 487 CO -0.13 0.30 0.47 0.82 -2.27 0.00 0.00 179.45 178.64 1tgo h ILE 488 N 0.20 1.18 0.08 2.00 2.04 -0.32 -0.57 117.51 122.12 1tgo h ILE 488 Ca 0.07 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 1tgo h ILE 488 Cb 0.11 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.31 1tgo h ILE 488 CO -0.01 0.18 -0.04 0.25 0.00 0.00 0.00 178.15 178.53 1tgo h LEU 489 N 0.97 -0.09 -1.13 1.44 5.85 -0.92 -3.00 115.31 118.42 1tgo h LEU 489 Ca 0.26 -0.40 0.06 0.00 0.84 0.00 0.00 57.88 58.65 1tgo h LEU 489 Cb -0.11 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 40.89 1tgo h LEU 489 CO -0.06 0.37 0.59 0.00 -0.34 0.00 0.00 178.44 179.00 1tgo h ALA 490 N 0.27 1.49 0.00 1.25 0.00 -0.89 -0.02 119.26 121.36 1tgo h ALA 490 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1tgo h ALA 490 Cb 0.48 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1tgo h ALA 490 CO 0.02 0.38 0.00 0.09 0.00 0.00 0.00 179.25 179.74 1tgo n ASN 491 N -4.48 0.32 -0.03 0.00 5.03 -0.23 -2.53 115.26 113.33 1tgo n ASN 491 Ca 0.14 0.58 0.12 0.00 0.87 0.00 0.00 54.58 56.29 1tgo n ASN 491 Cb 0.18 -0.65 0.31 0.00 -1.02 0.00 0.00 39.78 38.61 1tgo n ASN 491 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1tgo n SER 492 N -1.85 0.52 -0.07 6.41 7.64 -0.02 -4.36 113.62 121.88 1tgo n SER 492 Ca 0.03 -0.27 -0.12 0.00 1.01 0.00 0.00 58.87 59.52 1tgo n SER 492 Cb 0.20 0.16 -0.05 0.00 -1.01 0.00 0.00 64.21 63.51 1tgo n SER 492 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 1tgo h PHE 493 N 0.16 0.39 -0.59 1.43 -1.00 -1.53 -1.39 116.94 114.40 1tgo h PHE 493 Ca 0.00 -0.07 0.12 0.00 2.81 0.00 0.00 57.97 60.83 1tgo h PHE 493 Cb 0.50 -0.10 -0.11 0.00 3.61 0.00 0.00 35.95 39.85 1tgo h PHE 493 CO 0.00 0.55 -0.08 -0.92 -1.61 0.00 0.00 178.31 176.25 1tgo h TYR 494 N 0.11 -0.19 -0.30 -0.55 3.20 -1.80 -1.07 116.97 116.37 1tgo h TYR 494 Ca 0.06 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 1tgo h TYR 494 Cb 0.40 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 1tgo h TYR 494 CO 0.04 -0.21 0.16 0.78 -1.64 0.00 0.00 178.16 177.28 1tgo h GLY 495 N 0.05 0.45 0.26 1.82 0.00 -1.78 -2.88 103.07 100.99 1tgo h GLY 495 Ca 0.30 -0.21 0.19 0.00 0.00 0.00 0.00 47.33 47.61 1tgo h GLY 495 CO -0.56 0.20 0.61 -1.82 0.00 0.00 0.00 176.54 174.96 1tgo h TYR 496 N 0.36 0.74 -0.10 5.60 3.20 -0.07 -0.20 116.97 126.49 1tgo h TYR 496 Ca 0.10 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.02 1tgo h TYR 496 Cb 0.08 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.12 1tgo h TYR 496 CO -0.03 0.19 0.07 1.88 -1.64 0.00 0.00 178.16 178.64 1tgo h TYR 497 N 0.56 0.03 -0.27 -3.82 0.05 -1.13 -2.04 116.97 110.35 1tgo h TYR 497 Ca 0.51 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.29 1tgo h TYR 497 Cb 1.04 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.77 1tgo h TYR 497 CO -0.00 0.02 0.00 0.41 -1.05 0.00 0.00 178.16 177.54 1tgo n GLY 498 N -1.55 1.73 3.63 3.88 0.00 -0.19 -0.14 105.19 112.55 1tgo n GLY 498 Ca -0.01 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 1tgo n GLY 498 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1tgo s TYR 499 N -1.02 2.17 0.26 1.61 5.04 -0.60 -4.92 117.35 119.89 1tgo s TYR 499 Ca 0.22 0.59 -0.06 0.00 -2.44 0.00 0.00 57.07 55.39 1tgo s TYR 499 Cb 0.13 -3.99 0.48 0.00 0.35 0.00 0.00 41.96 38.93 1tgo s TYR 499 CO 0.17 -2.75 1.61 0.00 -1.34 0.00 0.00 175.55 173.24 1tgo h ALA 500 N 10.65 0.79 -0.01 3.97 0.00 -1.89 1.00 119.26 133.77 1tgo h ALA 500 Ca -0.32 0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1tgo h ALA 500 Cb 1.15 0.53 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1tgo h ALA 500 CO 1.01 -0.44 0.00 1.63 0.00 0.00 0.00 179.25 181.44 1tgo n LYS 501 N -5.44 1.07 -2.08 0.00 5.02 -1.26 -4.70 118.16 110.77 1tgo n LYS 501 Ca 0.15 -0.10 -0.42 0.00 -2.02 0.00 0.00 58.31 55.93 1tgo n LYS 501 Cb 0.52 -1.35 -0.03 0.00 -0.02 0.00 0.00 35.03 34.15 1tgo n LYS 501 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1tgo s ALA 502 N -1.99 3.62 0.07 7.82 0.00 0.34 -4.69 121.76 126.94 1tgo s ALA 502 Ca 0.33 1.25 -0.17 0.00 0.00 0.00 0.00 51.96 53.36 1tgo s ALA 502 Cb 0.15 -3.54 -0.12 0.00 0.00 0.00 0.00 23.12 19.61 1tgo s ALA 502 CO 0.25 -0.67 1.37 0.00 0.00 0.00 0.00 175.76 176.71 1tgo h ARG 503 N 5.61 0.54 -0.91 0.00 3.08 -1.88 -2.97 114.38 117.85 1tgo h ARG 503 Ca -0.45 -0.29 -0.27 0.00 0.07 0.00 0.00 59.98 59.04 1tgo h ARG 503 Cb 1.21 0.02 -0.16 0.00 0.08 0.00 0.00 29.97 31.12 1tgo h ARG 503 CO 0.81 0.88 0.35 0.91 -1.07 0.00 0.00 179.97 181.85 1tgo n TRP 504 N -4.39 2.09 -1.52 3.04 8.01 -1.26 -4.62 117.44 118.79 1tgo n TRP 504 Ca -0.05 -1.22 -0.42 0.00 -1.31 0.00 0.00 57.50 54.50 1tgo n TRP 504 Cb 0.43 -0.67 0.01 0.00 -2.01 0.00 0.00 31.31 29.07 1tgo n TRP 504 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.69 177.66 1tgo n TYR 505 N -0.38 0.22 -3.06 -5.99 9.36 -1.12 -4.83 117.16 111.36 1tgo n TYR 505 Ca 0.38 0.60 0.02 0.00 3.32 0.00 0.00 57.90 62.23 1tgo n TYR 505 Cb 1.26 -2.09 -0.00 0.00 -0.63 0.00 0.00 39.34 37.88 1tgo n TYR 505 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1tgo h LYS 507 N 6.70 0.59 -0.55 0.00 3.64 -1.95 -1.82 116.57 123.18 1tgo h LYS 507 Ca -0.01 -0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.42 1tgo h LYS 507 Cb 1.20 -0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 32.82 1tgo h LYS 507 CO 0.03 0.39 0.18 0.93 -2.27 0.00 0.00 179.45 178.70 1tgo h GLU 508 N 0.61 0.33 -0.09 1.90 3.07 -1.96 0.83 114.58 119.27 1tgo h GLU 508 Ca 0.26 -0.02 0.01 0.00 -0.50 0.00 0.00 59.36 59.11 1tgo h GLU 508 Cb 0.15 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.98 1tgo h GLU 508 CO -0.17 0.22 0.03 0.00 -1.40 0.00 0.00 179.01 177.69 1tgo h ALA 510 N 1.05 0.57 -0.58 0.00 0.00 -0.67 -1.60 119.26 118.04 1tgo h ALA 510 Ca 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1tgo h ALA 510 Cb 0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1tgo h ALA 510 CO -0.04 -0.05 0.28 0.93 0.00 0.00 0.00 179.25 180.38 1tgo h GLU 511 N 0.54 0.82 -0.60 0.00 5.08 -0.68 -1.99 114.58 117.75 1tgo h GLU 511 Ca 0.18 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 1tgo h GLU 511 Cb 0.01 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 1tgo h GLU 511 CO -0.08 0.66 0.19 0.77 -1.00 0.00 0.00 179.01 179.55 1tgo h SER 512 N 0.78 0.87 -0.26 1.42 0.02 -1.00 -0.29 113.55 115.10 1tgo h SER 512 Ca 0.20 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1tgo h SER 512 Cb 0.10 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1tgo h SER 512 CO -0.03 0.84 0.12 0.58 -1.14 0.00 0.00 176.83 177.21 1tgo h VAL 513 N 0.85 1.14 -0.61 2.27 2.07 -1.15 0.25 116.25 121.07 1tgo h VAL 513 Ca 0.19 -0.41 0.01 0.00 0.82 0.00 0.00 66.70 67.31 1tgo h VAL 513 Cb 0.28 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1tgo h VAL 513 CO -0.01 0.15 0.40 0.74 0.02 0.00 0.00 177.57 178.87 1tgo h THR 514 N 0.29 1.15 -0.46 2.57 2.02 -1.21 0.25 112.91 117.51 1tgo h THR 514 Ca 0.09 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1tgo h THR 514 Cb 0.12 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 1tgo h THR 514 CO -0.01 0.15 0.29 0.00 0.37 0.00 0.00 175.52 176.32 1tgo h ALA 515 N 1.23 0.59 -0.66 6.16 0.00 -0.48 -1.64 119.26 124.46 1tgo h ALA 515 Ca 0.23 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1tgo h ALA 515 Cb -0.08 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1tgo h ALA 515 CO -0.06 0.06 0.23 -1.49 0.00 0.00 0.00 179.25 178.00 1tgo h TRP 516 N 0.62 1.04 -0.22 0.00 6.55 -0.14 -2.35 115.95 121.44 1tgo h TRP 516 Ca 0.17 -0.09 0.06 0.00 0.95 0.00 0.00 58.89 59.97 1tgo h TRP 516 Cb -0.03 -0.31 -0.06 0.00 -0.86 0.00 0.00 29.16 27.90 1tgo h TRP 516 CO -0.04 0.83 -0.21 0.78 -1.05 0.00 0.00 178.44 178.75 1tgo h GLY 517 N 0.95 -0.11 0.84 1.49 0.00 -0.41 -0.50 103.07 105.32 1tgo h GLY 517 Ca 0.22 0.26 0.03 0.00 0.00 0.00 0.00 47.33 47.84 1tgo h GLY 517 CO -0.01 -0.19 0.29 3.21 0.00 0.00 0.00 176.54 179.85 1tgo h ARG 518 N -0.22 0.57 0.09 4.80 3.08 -1.09 -1.94 114.38 119.66 1tgo h ARG 518 Ca 0.13 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.16 1tgo h ARG 518 Cb 0.42 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 1tgo h ARG 518 CO -0.35 0.37 -0.15 0.37 -1.07 0.00 0.00 179.97 179.14 1tgo h GLN 519 N 0.58 -0.29 -0.13 0.04 4.15 -0.79 0.61 115.11 119.29 1tgo h GLN 519 Ca 0.21 0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.67 1tgo h GLN 519 Cb 0.05 0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 1tgo h GLN 519 CO -0.11 -0.19 0.02 1.88 -1.93 0.00 0.00 178.83 178.50 1tgo h TYR 520 N -0.30 0.03 -0.94 3.99 0.05 -0.92 0.54 116.97 119.42 1tgo h TYR 520 Ca 0.02 0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.83 1tgo h TYR 520 Cb 0.32 0.01 -0.05 0.00 1.01 0.00 0.00 36.73 38.01 1tgo h TYR 520 CO -0.17 0.01 0.62 0.82 -1.05 0.00 0.00 178.16 178.39 1tgo h ILE 521 N 0.07 1.21 -0.47 -2.88 5.03 -1.25 0.11 117.51 119.32 1tgo h ILE 521 Ca 0.06 -0.42 -0.08 0.00 -0.12 0.00 0.00 64.86 64.29 1tgo h ILE 521 Cb 0.06 -0.14 -0.02 0.00 -3.03 0.00 0.00 36.82 33.69 1tgo h ILE 521 CO -0.08 0.23 -0.01 -0.08 -0.68 0.00 0.00 178.15 177.52 1tgo h GLU 522 N 1.24 0.84 -0.62 2.37 4.81 -0.26 -1.25 114.58 121.71 1tgo h GLU 522 Ca 0.36 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1tgo h GLU 522 Cb -0.08 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.20 1tgo h GLU 522 CO -0.10 0.90 0.33 1.15 -0.73 0.00 0.00 179.01 180.57 1tgo h THR 523 N 0.70 1.20 -0.10 0.32 2.02 0.68 -1.65 112.91 116.07 1tgo h THR 523 Ca 0.13 -0.52 -0.11 0.00 0.77 0.00 0.00 66.41 66.69 1tgo h THR 523 Cb 0.53 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1tgo h THR 523 CO 0.03 0.22 -0.41 0.74 0.37 0.00 0.00 175.52 176.47 1tgo h THR 524 N 0.85 1.31 -0.05 3.16 2.02 -0.62 -2.69 112.91 116.88 1tgo h THR 524 Ca 0.22 -1.51 -0.18 0.00 0.77 0.00 0.00 66.41 65.71 1tgo h THR 524 Cb 0.06 1.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 1tgo h THR 524 CO -0.03 0.45 -0.75 0.40 0.37 0.00 0.00 175.52 175.96 1tgo h ILE 525 N 0.19 1.41 0.07 3.11 2.04 -0.95 -2.40 117.51 120.99 1tgo h ILE 525 Ca 0.02 -2.23 -0.00 0.00 1.00 0.00 0.00 64.86 63.65 1tgo h ILE 525 Cb 0.81 2.18 0.00 0.00 -0.74 0.00 0.00 36.82 39.07 1tgo h ILE 525 CO 0.06 0.66 -0.04 0.03 0.00 0.00 0.00 178.15 178.87 1tgo h ARG 526 N 0.22 -0.10 0.42 2.37 3.08 -1.11 -2.65 114.38 116.61 1tgo h ARG 526 Ca -0.03 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1tgo h ARG 526 Cb 1.32 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.38 1tgo h ARG 526 CO 0.12 0.03 -0.39 0.93 -1.07 0.00 0.00 179.97 179.59 1tgo h GLU 527 N -0.20 -0.79 -0.44 0.04 4.39 -1.49 0.12 114.58 116.21 1tgo h GLU 527 Ca -0.01 0.05 0.13 0.00 0.34 0.00 0.00 59.36 59.87 1tgo h GLU 527 Cb 0.17 0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 1tgo h GLU 527 CO 0.02 -0.53 0.32 0.97 -1.16 0.00 0.00 179.01 178.63 1tgo h ILE 528 N -0.82 0.78 0.13 3.13 2.10 -1.47 0.37 117.51 121.74 1tgo h ILE 528 Ca -0.04 -0.00 -0.24 0.00 1.08 0.00 0.00 64.86 65.66 1tgo h ILE 528 Cb 0.72 0.77 0.01 0.00 -1.09 0.00 0.00 36.82 37.23 1tgo h ILE 528 CO -0.05 0.00 -1.18 -0.33 -1.08 0.00 0.00 178.15 175.52 1tgo h GLU 529 N 0.01 0.28 0.23 2.19 5.08 -1.08 -1.71 114.58 119.59 1tgo h GLU 529 Ca 0.21 -0.48 -0.32 0.00 -1.00 0.00 0.00 59.36 57.77 1tgo h GLU 529 Cb 0.83 0.18 0.03 0.00 0.50 0.00 0.00 28.75 30.29 1tgo h GLU 529 CO -0.00 1.23 -1.40 0.93 -1.00 0.00 0.00 179.01 178.76 1tgo h GLU 530 N -0.31 0.50 0.00 2.33 5.08 -0.30 -3.06 114.58 118.82 1tgo h GLU 530 Ca -0.24 -0.85 -0.14 0.00 -1.00 0.00 0.00 59.36 57.13 1tgo h GLU 530 Cb 1.73 0.32 -0.02 0.00 0.50 0.00 0.00 28.75 31.27 1tgo h GLU 530 CO 0.11 1.41 -1.39 1.63 -1.00 0.00 0.00 179.01 179.76 1tgo n LYS 531 N -3.78 0.62 0.00 2.33 4.01 0.13 -4.49 118.16 116.98 1tgo n LYS 531 Ca -0.17 0.19 0.00 0.00 -0.51 0.00 0.00 58.31 57.82 1tgo n LYS 531 Cb 1.06 -1.80 0.00 0.00 -0.51 0.00 0.00 35.03 33.78 1tgo n LYS 531 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 1tgo n PHE 532 N -2.84 0.00 -1.89 2.13 3.01 -1.11 -5.01 117.46 111.75 1tgo n PHE 532 Ca -0.09 -0.21 -0.17 0.00 1.01 0.00 0.00 57.45 58.00 1tgo n PHE 532 Cb 0.80 -0.02 -0.04 0.00 -0.01 0.00 0.00 39.48 40.20 1tgo n PHE 532 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1tgo n GLY 533 N -0.21 0.70 3.88 1.37 0.00 -1.12 -4.95 105.19 104.86 1tgo n GLY 533 Ca 0.00 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 1tgo n GLY 533 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tgo s PHE 534 N -2.73 3.55 -0.31 1.61 0.40 -0.66 -4.70 117.98 115.15 1tgo s PHE 534 Ca 0.00 1.05 0.00 0.00 -0.60 0.00 0.00 56.93 57.38 1tgo s PHE 534 Cb 0.00 -2.49 0.07 0.00 0.51 0.00 0.00 43.02 41.11 1tgo s PHE 534 CO 0.00 -0.37 -0.00 0.21 0.70 0.00 0.00 175.22 175.76 1tgo s LYS 535 N -4.63 2.22 -0.26 0.44 2.47 0.82 -4.34 119.74 116.47 1tgo s LYS 535 Ca 0.51 -1.42 -0.29 0.00 -1.56 0.00 0.00 55.97 53.21 1tgo s LYS 535 Cb -0.10 -3.15 -0.00 0.00 -1.46 0.00 0.00 37.83 33.11 1tgo s LYS 535 CO 0.44 -0.69 1.30 0.08 0.16 0.00 0.00 175.35 176.63 1tgo s VAL 536 N 1.16 4.17 -0.14 4.02 1.01 -1.26 -2.00 120.40 127.35 1tgo s VAL 536 Ca -0.03 1.36 0.17 0.00 0.00 0.00 0.00 61.98 63.48 1tgo s VAL 536 Cb -0.20 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.03 1tgo s VAL 536 CO -0.03 -0.36 1.06 -0.07 0.00 0.00 0.00 175.10 175.69 1tgo h LEU 537 N 10.55 0.00 -7.00 3.92 3.38 -1.33 -3.45 115.31 121.38 1tgo h LEU 537 Ca -0.26 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.73 1tgo h LEU 537 Cb 1.10 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.62 1tgo h LEU 537 CO 1.01 0.50 0.36 -0.47 0.09 0.00 0.00 178.44 179.93 1tgo s TYR 538 N -2.97 -0.55 -0.14 1.13 5.04 -1.19 -2.20 117.35 116.47 1tgo s TYR 538 Ca -0.00 1.20 -0.14 0.00 -2.44 0.00 0.00 57.07 55.68 1tgo s TYR 538 Cb 0.08 0.37 0.04 0.00 0.35 0.00 0.00 41.96 42.80 1tgo s TYR 538 CO 0.79 -0.36 0.40 0.00 -1.34 0.00 0.00 175.55 175.04 1tgo s ALA 539 N -0.32 -1.00 -0.28 3.97 0.00 -1.26 -1.11 121.76 121.76 1tgo s ALA 539 Ca -0.01 1.10 0.01 0.00 0.00 0.00 0.00 51.96 53.05 1tgo s ALA 539 Cb -0.03 -0.61 0.18 0.00 0.00 0.00 0.00 23.12 22.66 1tgo s ALA 539 CO 0.00 -0.20 0.53 0.34 0.00 0.00 0.00 175.76 176.43 1tgo s ASP 540 N 0.10 -0.89 0.00 0.00 2.15 -0.35 -1.66 116.67 116.02 1tgo s ASP 540 Ca -0.01 0.42 0.00 0.00 0.43 0.00 0.00 52.55 53.39 1tgo s ASP 540 Cb -0.03 1.79 0.00 0.00 -0.30 0.00 0.00 42.92 44.38 1tgo s ASP 540 CO 0.01 -0.29 0.00 0.41 -0.17 0.00 0.00 175.17 175.13 1tgo n THR 541 N 5.40 0.00 -1.42 1.71 -1.04 0.19 -3.36 114.28 115.77 1tgo n THR 541 Ca 0.00 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.06 1tgo n THR 541 Cb 0.51 0.00 0.06 0.00 -1.82 0.00 0.00 70.33 69.09 1tgo n THR 541 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1tgo n ASP 542 N 1.37 1.18 -3.61 8.00 5.75 -1.26 -4.57 116.55 123.42 1tgo n ASP 542 Ca 0.00 -2.45 -0.05 0.00 -0.01 0.00 0.00 54.79 52.28 1tgo n ASP 542 Cb 0.00 -0.28 -0.02 0.00 -1.03 0.00 0.00 41.12 39.79 1tgo n ASP 542 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1tgo s GLY 543 N -1.81 -0.36 0.10 6.12 0.00 -1.21 -1.05 107.32 109.11 1tgo s GLY 543 Ca 0.15 0.74 -0.18 0.00 0.00 0.00 0.00 44.72 45.43 1tgo s GLY 543 CO 0.01 0.22 0.43 -0.11 0.00 0.00 0.00 173.10 173.66 1tgo s PHE 544 N -3.04 -0.26 -0.12 1.90 -0.71 0.32 -1.22 117.98 114.85 1tgo s PHE 544 Ca 0.09 0.04 -0.05 0.00 -1.04 0.00 0.00 56.93 55.97 1tgo s PHE 544 Cb -0.01 0.28 -0.04 0.00 -1.21 0.00 0.00 43.02 42.05 1tgo s PHE 544 CO -0.04 -0.68 0.05 -0.06 -1.34 0.00 0.00 175.22 173.15 1tgo s PHE 545 N -3.42 3.29 0.10 3.49 0.40 -0.26 -0.59 117.98 120.99 1tgo s PHE 545 Ca 0.00 0.23 -0.09 0.00 -0.60 0.00 0.00 56.93 56.47 1tgo s PHE 545 Cb 0.01 -1.91 -0.00 0.00 0.51 0.00 0.00 43.02 41.62 1tgo s PHE 545 CO -0.09 0.43 0.21 0.00 0.70 0.00 0.00 175.22 176.46 1tgo s ALA 546 N -0.53 -0.21 0.33 5.36 0.00 -0.24 -0.78 121.76 125.68 1tgo s ALA 546 Ca 0.10 -0.64 -0.06 0.00 0.00 0.00 0.00 51.96 51.37 1tgo s ALA 546 Cb -0.12 0.54 0.01 0.00 0.00 0.00 0.00 23.12 23.55 1tgo s ALA 546 CO 0.02 -0.53 0.50 -0.08 0.00 0.00 0.00 175.76 175.67 1tgo s THR 547 N -3.87 0.00 -0.29 0.00 -1.32 -0.85 -0.91 115.64 108.39 1tgo s THR 547 Ca 0.06 -1.51 0.01 0.00 -1.21 0.00 0.00 61.69 59.05 1tgo s THR 547 Cb 0.05 -2.59 0.08 0.00 -1.51 0.00 0.00 72.50 68.53 1tgo s THR 547 CO -0.10 0.00 0.02 -0.63 -2.21 0.00 0.00 174.62 171.70 1tgo s ILE 548 N -3.17 1.62 -0.46 5.08 1.01 -1.26 -0.13 121.20 123.90 1tgo s ILE 548 Ca 0.28 -1.66 -0.46 0.00 0.00 0.00 0.00 60.65 58.81 1tgo s ILE 548 Cb -0.01 -2.08 -0.19 0.00 0.01 0.00 0.00 42.46 40.19 1tgo s ILE 548 CO 0.17 -0.42 1.67 -2.65 0.00 0.00 0.00 174.94 173.71 1tgo n PRO 549 N 4.57 0.20 -0.97 2.79 -0.02 -1.26 0.11 135.00 140.42 1tgo n PRO 549 Ca -0.04 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1tgo n PRO 549 Cb 0.43 -1.61 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 1tgo n PRO 549 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tgo n GLY 550 N 4.33 0.51 3.86 -1.23 0.00 -1.26 -5.00 105.19 106.40 1tgo n GLY 550 Ca 0.32 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.00 1tgo n GLY 550 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tgo s ALA 551 N -2.26 3.65 0.58 4.61 0.00 0.12 -5.05 121.76 123.40 1tgo s ALA 551 Ca 0.00 -0.28 -0.20 0.00 0.00 0.00 0.00 51.96 51.48 1tgo s ALA 551 Cb 0.00 -2.38 -0.04 0.00 0.00 0.00 0.00 23.12 20.69 1tgo s ALA 551 CO 0.00 0.52 1.19 -3.47 0.00 0.00 0.00 175.76 174.00 1tgo n ASP 552 N 0.63 1.80 -0.35 0.00 -0.08 -1.26 -4.79 116.55 112.50 1tgo n ASP 552 Ca -0.05 0.89 -0.00 0.00 -1.51 0.00 0.00 54.79 54.11 1tgo n ASP 552 Cb 0.52 -1.49 0.13 0.00 2.34 0.00 0.00 41.12 42.62 1tgo n ASP 552 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1tgo h ALA 553 N 0.90 1.27 -0.13 -1.67 0.00 -1.96 -1.09 119.26 116.57 1tgo h ALA 553 Ca -0.50 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.28 1tgo h ALA 553 Cb 1.34 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1tgo h ALA 553 CO 0.54 0.49 -0.33 0.93 0.00 0.00 0.00 179.25 180.88 1tgo h GLU 554 N 1.20 0.26 0.12 0.00 5.08 -1.99 -2.07 114.58 117.18 1tgo h GLU 554 Ca 0.38 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.63 1tgo h GLU 554 Cb 0.01 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1tgo h GLU 554 CO -0.13 0.57 -0.06 1.15 -1.00 0.00 0.00 179.01 179.55 1tgo h THR 555 N 0.23 1.03 -0.48 1.13 2.02 -1.64 -0.36 112.91 114.84 1tgo h THR 555 Ca 0.03 -0.60 0.07 0.00 0.77 0.00 0.00 66.41 66.68 1tgo h THR 555 Cb 0.70 1.41 -0.06 0.00 -1.74 0.00 0.00 68.15 68.46 1tgo h THR 555 CO 0.05 0.14 0.15 0.58 0.37 0.00 0.00 175.52 176.82 1tgo h VAL 556 N -0.44 0.81 0.20 3.16 2.07 -1.06 0.60 116.25 121.59 1tgo h VAL 556 Ca -0.02 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1tgo h VAL 556 Cb 0.36 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1tgo h VAL 556 CO 0.03 0.06 -0.10 0.11 0.02 0.00 0.00 177.57 177.69 1tgo h LYS 557 N 0.31 -0.26 -1.01 1.57 1.57 -1.35 0.99 116.57 118.40 1tgo h LYS 557 Ca 0.23 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 59.06 1tgo h LYS 557 Cb 0.26 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.57 1tgo h LYS 557 CO -0.25 -0.06 0.66 -0.22 -0.57 0.00 0.00 179.45 179.01 1tgo h LYS 558 N -0.42 1.27 -0.23 3.15 3.64 -0.62 -1.67 116.57 121.70 1tgo h LYS 558 Ca -0.03 -0.08 -0.16 0.00 -1.27 0.00 0.00 60.65 59.11 1tgo h LYS 558 Cb 0.32 -0.29 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1tgo h LYS 558 CO 0.04 0.84 -0.53 -0.22 -2.27 0.00 0.00 179.45 177.31 1tgo h LYS 559 N 1.30 0.66 -0.57 1.90 1.63 0.35 -2.46 116.57 119.38 1tgo h LYS 559 Ca 0.39 -0.40 -0.09 0.00 -0.85 0.00 0.00 60.65 59.70 1tgo h LYS 559 Cb -0.05 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.60 1tgo h LYS 559 CO -0.11 1.02 -0.00 0.00 -3.45 0.00 0.00 179.45 176.91 1tgo h ALA 560 N 0.90 0.91 0.00 5.00 0.00 -0.31 -1.03 119.26 124.74 1tgo h ALA 560 Ca 0.01 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 1tgo h ALA 560 Cb 1.09 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1tgo h ALA 560 CO 0.11 0.65 -0.43 0.87 0.00 0.00 0.00 179.25 180.44 1tgo h LYS 561 N 0.91 0.00 0.00 0.00 1.57 -1.29 -1.42 116.57 116.34 1tgo h LYS 561 Ca 0.17 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.88 1tgo h LYS 561 Cb 0.53 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1tgo h LYS 561 CO 0.03 0.43 -0.33 0.93 -0.57 0.00 0.00 179.45 179.94 1tgo h GLU 562 N 0.00 0.00 -0.05 3.15 5.08 -1.02 -2.91 114.58 118.83 1tgo h GLU 562 Ca -0.00 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.12 1tgo h GLU 562 Cb 0.93 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.19 1tgo h GLU 562 CO 0.06 0.33 -0.92 0.35 -1.00 0.00 0.00 179.01 177.83 1tgo h PHE 563 N 0.00 0.94 0.62 4.33 3.57 -0.35 -2.74 116.94 123.31 1tgo h PHE 563 Ca -0.00 -0.47 -0.02 0.00 3.53 0.00 0.00 57.97 61.00 1tgo h PHE 563 Cb 1.01 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.62 1tgo h PHE 563 CO 0.00 1.30 -0.40 -0.07 -2.23 0.00 0.00 178.31 176.91 1tgo h LEU 564 N 0.40 -1.01 -0.57 0.59 3.38 -1.13 0.19 115.31 117.16 1tgo h LEU 564 Ca -0.09 0.06 0.12 0.00 0.09 0.00 0.00 57.88 58.06 1tgo h LEU 564 Cb 1.56 0.30 -0.10 0.00 0.09 0.00 0.00 40.66 42.51 1tgo h LEU 564 CO 0.18 -0.61 -0.08 0.44 0.09 0.00 0.00 178.44 178.46 1tgo h ASP 565 N -0.97 -0.41 0.35 -0.43 3.32 -1.59 0.85 116.42 117.55 1tgo h ASP 565 Ca -0.08 0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 1tgo h ASP 565 Cb 0.79 0.31 -0.03 0.00 0.22 0.00 0.00 39.33 40.62 1tgo h ASP 565 CO 0.06 -0.15 -0.46 0.22 -1.72 0.00 0.00 179.24 177.19 1tgo h TYR 566 N 0.04 -1.28 -0.35 4.55 3.20 -1.14 -2.97 116.97 119.03 1tgo h TYR 566 Ca 0.28 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.12 1tgo h TYR 566 Cb 0.44 0.51 -0.01 0.00 1.54 0.00 0.00 36.73 39.21 1tgo h TYR 566 CO -0.42 -0.60 0.05 0.97 -1.64 0.00 0.00 178.16 176.52 1tgo h ILE 567 N -0.85 1.24 0.00 1.81 6.09 0.05 -2.88 117.51 122.96 1tgo h ILE 567 Ca -0.03 -0.85 -0.00 0.00 -1.37 0.00 0.00 64.86 62.61 1tgo h ILE 567 Cb 0.78 1.12 -0.00 0.00 0.47 0.00 0.00 36.82 39.19 1tgo h ILE 567 CO -0.13 0.29 -0.00 0.78 -3.07 0.00 0.00 178.15 176.02 1tgo h ASN 568 N 0.42 0.00 1.70 2.19 2.35 -0.90 0.25 115.58 121.59 1tgo h ASN 568 Ca 0.11 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1tgo h ASN 568 Cb 0.37 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.74 1tgo h ASN 568 CO 0.01 0.00 -0.01 0.00 -1.65 0.00 0.00 177.43 175.79 1tgo h ALA 569 N 2.00 1.00 0.00 -0.83 0.00 -1.33 -3.24 119.26 116.84 1tgo h ALA 569 Ca -0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1tgo h ALA 569 Cb 0.08 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1tgo h ALA 569 CO 0.00 0.01 -2.10 1.63 0.00 0.00 0.00 179.25 178.79 1tgo n LYS 570 N -3.10 0.67 -2.31 0.00 5.02 0.77 -4.96 118.16 114.25 1tgo n LYS 570 Ca 0.03 -0.10 -0.40 0.00 -2.02 0.00 0.00 58.31 55.82 1tgo n LYS 570 Cb 0.46 -1.54 -0.03 0.00 -0.02 0.00 0.00 35.03 33.91 1tgo n LYS 570 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1tgo s LEU 571 N -4.96 4.39 0.44 -0.35 1.43 -0.52 -5.01 118.68 114.11 1tgo s LEU 571 Ca -0.08 2.42 -0.23 0.00 -1.03 0.00 0.00 54.13 55.21 1tgo s LEU 571 Cb 0.11 -3.77 -0.08 0.00 0.03 0.00 0.00 46.19 42.47 1tgo s LEU 571 CO 0.87 -0.44 1.08 -2.84 0.23 0.00 0.00 176.35 175.26 1tgo s PRO 572 N -1.85 3.95 0.00 1.29 0.02 -1.26 -4.84 135.00 132.31 1tgo s PRO 572 Ca 0.50 1.56 0.00 0.00 0.02 0.00 0.00 61.00 63.08 1tgo s PRO 572 Cb -0.34 -2.39 0.00 0.00 0.02 0.00 0.00 34.50 31.79 1tgo s PRO 572 CO 0.44 -0.34 0.00 0.41 -0.33 0.00 0.00 177.00 177.18 1tgo n GLY 573 N 0.24 2.09 0.00 0.52 0.00 -1.26 -1.78 105.19 105.00 1tgo n GLY 573 Ca 0.07 0.12 0.10 0.00 0.00 0.00 0.00 46.02 46.30 1tgo n GLY 573 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tgo n LEU 574 N 0.00 0.00 -4.66 0.99 4.32 -1.26 -4.81 117.00 111.58 1tgo n LEU 574 Ca 0.00 0.41 -0.42 0.00 -0.02 0.00 0.00 56.01 55.98 1tgo n LEU 574 Cb 0.00 -0.41 -0.03 0.00 -1.62 0.00 0.00 43.42 41.36 1tgo n LEU 574 CO 0.00 -0.13 1.49 -0.76 -1.22 0.00 0.00 177.39 176.77 1tgo s LEU 575 N -2.83 4.37 -0.06 2.23 1.02 -0.74 -4.91 118.68 117.77 1tgo s LEU 575 Ca 0.14 2.45 -0.05 0.00 0.02 0.00 0.00 54.13 56.69 1tgo s LEU 575 Cb 0.13 -3.53 0.02 0.00 0.02 0.00 0.00 46.19 42.83 1tgo s LEU 575 CO 0.35 -1.00 0.15 -0.70 0.02 0.00 0.00 176.35 175.17 1tgo s GLU 576 N 4.27 0.16 -0.14 1.70 2.12 -1.26 -4.64 118.70 120.91 1tgo s GLU 576 Ca 0.81 0.24 -0.07 0.00 0.36 0.00 0.00 54.97 56.31 1tgo s GLU 576 Cb -0.38 0.04 -0.04 0.00 0.26 0.00 0.00 34.13 34.01 1tgo s GLU 576 CO 0.36 -0.04 0.09 -1.17 -0.54 0.00 0.00 175.26 173.96 1tgo s LEU 577 N 0.26 4.08 0.31 2.70 2.96 -1.26 0.08 118.68 127.81 1tgo s LEU 577 Ca -0.02 0.28 0.09 0.00 -0.22 0.00 0.00 54.13 54.27 1tgo s LEU 577 Cb -0.03 -2.00 -0.06 0.00 0.50 0.00 0.00 46.19 44.60 1tgo s LEU 577 CO -0.01 0.31 -0.11 -1.61 -1.32 0.00 0.00 176.35 173.62 1tgo s GLU 578 N -0.45 1.70 -0.44 1.98 2.02 0.18 -4.92 118.70 118.77 1tgo s GLU 578 Ca 0.11 -1.85 -0.23 0.00 0.02 0.00 0.00 54.97 53.02 1tgo s GLU 578 Cb -0.12 -1.54 0.02 0.00 0.10 0.00 0.00 34.13 32.60 1tgo s GLU 578 CO 0.02 0.15 0.77 -0.47 0.02 0.00 0.00 175.26 175.74 1tgo s TYR 579 N -2.72 3.01 -0.00 1.61 5.04 -1.26 -1.80 117.35 121.23 1tgo s TYR 579 Ca 0.31 0.17 -0.02 0.00 -2.44 0.00 0.00 57.07 55.09 1tgo s TYR 579 Cb 0.01 -3.59 -0.27 0.00 0.35 0.00 0.00 41.96 38.46 1tgo s TYR 579 CO 0.14 -0.94 0.83 1.49 -1.34 0.00 0.00 175.55 175.73 1tgo h GLU 580 N 8.92 0.24 0.00 4.97 4.22 -0.87 -3.49 114.58 128.57 1tgo h GLU 580 Ca -0.25 -0.40 0.00 0.00 0.08 0.00 0.00 59.36 58.79 1tgo h GLU 580 Cb 1.09 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1tgo h GLU 580 CO 0.95 1.09 0.00 0.41 -2.18 0.00 0.00 179.01 179.27 1tgo n GLY 581 N 1.67 -0.71 3.36 1.92 0.00 -1.16 -4.96 105.19 105.32 1tgo n GLY 581 Ca -0.17 -1.17 -0.28 0.00 0.00 0.00 0.00 46.02 44.40 1tgo n GLY 581 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1tgo s PHE 582 N -2.00 2.23 -0.01 1.61 5.36 -1.26 -1.28 117.98 122.63 1tgo s PHE 582 Ca 0.00 -0.39 0.00 0.00 -0.96 0.00 0.00 56.93 55.59 1tgo s PHE 582 Cb 0.00 -1.23 0.01 0.00 -0.34 0.00 0.00 43.02 41.46 1tgo s PHE 582 CO 0.00 0.28 -0.01 0.71 -1.46 0.00 0.00 175.22 174.74 1tgo s TYR 583 N -1.02 0.21 0.08 10.12 2.02 0.20 -4.36 117.35 124.59 1tgo s TYR 583 Ca 0.12 -0.00 -0.17 0.00 -0.37 0.00 0.00 57.07 56.66 1tgo s TYR 583 Cb -0.10 -0.23 -0.11 0.00 -0.40 0.00 0.00 41.96 41.11 1tgo s TYR 583 CO 0.05 -0.06 1.37 0.87 -1.57 0.00 0.00 175.55 176.21 1tgo h LYS 584 N 6.63 0.59 -3.90 -0.62 1.57 -1.39 0.30 116.57 119.76 1tgo h LYS 584 Ca -0.34 -0.34 -0.10 0.00 -1.87 0.00 0.00 60.65 58.00 1tgo h LYS 584 Cb 1.17 0.03 -0.13 0.00 0.08 0.00 0.00 32.23 33.37 1tgo h LYS 584 CO 0.49 0.94 -0.38 -0.98 -0.57 0.00 0.00 179.45 178.96 1tgo s ARG 585 N -4.22 0.98 -0.10 3.15 3.03 -1.25 -0.73 118.95 119.80 1tgo s ARG 585 Ca -0.13 -1.09 -0.32 0.00 2.03 0.00 0.00 55.73 56.22 1tgo s ARG 585 Cb 0.07 0.35 0.12 0.00 -1.03 0.00 0.00 34.95 34.46 1tgo s ARG 585 CO 0.81 -0.33 1.04 0.20 -1.13 0.00 0.00 175.30 175.89 1tgo s GLY 586 N -2.92 -0.37 0.03 3.88 0.00 -0.74 -1.50 107.32 105.70 1tgo s GLY 586 Ca 0.12 1.35 -0.06 0.00 0.00 0.00 0.00 44.72 46.13 1tgo s GLY 586 CO -0.05 0.47 0.10 -0.11 0.00 0.00 0.00 173.10 173.51 1tgo s PHE 587 N -2.67 0.17 -0.16 1.90 -0.12 -0.55 -1.38 117.98 115.16 1tgo s PHE 587 Ca 0.07 -0.43 0.00 0.00 -0.05 0.00 0.00 56.93 56.52 1tgo s PHE 587 Cb -0.01 -0.12 0.03 0.00 -0.63 0.00 0.00 43.02 42.29 1tgo s PHE 587 CO -0.07 -0.34 -0.12 -0.06 -0.05 0.00 0.00 175.22 174.58 1tgo s PHE 588 N -2.29 2.17 -0.01 3.49 0.40 -1.24 -2.41 117.98 118.09 1tgo s PHE 588 Ca -0.08 -1.29 -0.24 0.00 -0.60 0.00 0.00 56.93 54.73 1tgo s PHE 588 Cb -0.03 -1.57 -0.16 0.00 0.51 0.00 0.00 43.02 41.77 1tgo s PHE 588 CO -0.03 -0.68 1.13 0.28 0.70 0.00 0.00 175.22 176.62 1tgo h VAL 589 N 6.18 0.71 -2.25 -0.44 2.07 -1.71 -3.36 116.25 117.45 1tgo h VAL 589 Ca -0.34 -0.73 0.20 0.00 0.82 0.00 0.00 66.70 66.66 1tgo h VAL 589 Cb 1.12 1.07 -0.07 0.00 -1.52 0.00 0.00 31.29 31.89 1tgo h VAL 589 CO 0.50 0.14 0.58 0.42 0.02 0.00 0.00 177.57 179.22 1tgo s THR 590 N -4.31 0.00 0.18 2.57 -4.23 -1.13 -4.84 115.64 103.87 1tgo s THR 590 Ca -0.14 -0.56 -0.31 0.00 -1.18 0.00 0.00 61.69 59.51 1tgo s THR 590 Cb 0.02 -2.30 -0.17 0.00 1.34 0.00 0.00 72.50 71.38 1tgo s THR 590 CO 0.52 0.00 0.76 0.29 -0.54 0.00 0.00 174.62 175.64 1tgo n LYS 591 N -0.56 0.33 -0.42 3.99 5.02 -1.26 -0.12 118.16 125.13 1tgo n LYS 591 Ca -0.05 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1tgo n LYS 591 Cb 0.61 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 34.31 1tgo n LYS 591 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1tgo n LYS 592 N 1.13 0.00 -3.94 1.97 4.01 -1.26 -4.93 118.16 115.14 1tgo n LYS 592 Ca 0.17 0.00 -0.29 0.00 -0.51 0.00 0.00 58.31 57.68 1tgo n LYS 592 Cb 0.23 -3.23 -0.16 0.00 -0.51 0.00 0.00 35.03 31.36 1tgo n LYS 592 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1tgo s LYS 593 N -0.30 1.70 0.19 1.97 1.02 0.83 -3.41 119.74 121.74 1tgo s LYS 593 Ca 0.00 -0.64 -0.24 0.00 0.02 0.00 0.00 55.97 55.11 1tgo s LYS 593 Cb 0.00 -2.16 0.05 0.00 -0.52 0.00 0.00 37.83 35.20 1tgo s LYS 593 CO 0.00 -0.42 0.86 1.52 -0.92 0.00 0.00 175.35 176.39 1tgo s TYR 594 N 1.54 -0.17 -0.09 3.18 -0.85 -0.49 -1.74 117.35 118.73 1tgo s TYR 594 Ca 0.00 -0.18 -0.07 0.00 -0.52 0.00 0.00 57.07 56.30 1tgo s TYR 594 Cb -0.15 0.66 0.03 0.00 0.38 0.00 0.00 41.96 42.87 1tgo s TYR 594 CO -0.08 -0.96 0.23 0.00 -1.52 0.00 0.00 175.55 173.22 1tgo s ALA 595 N -3.52 -0.56 0.07 9.51 0.00 -1.01 -0.56 121.76 125.70 1tgo s ALA 595 Ca 0.11 0.73 -0.02 0.00 0.00 0.00 0.00 51.96 52.78 1tgo s ALA 595 Cb -0.03 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.62 1tgo s ALA 595 CO 0.03 -0.13 0.01 0.14 0.00 0.00 0.00 175.76 175.81 1tgo s VAL 596 N 0.41 0.19 -0.06 0.00 -7.23 -0.11 -1.49 120.40 112.11 1tgo s VAL 596 Ca -0.02 -1.78 0.01 0.00 -1.81 0.00 0.00 61.98 58.37 1tgo s VAL 596 Cb -0.04 -1.62 0.02 0.00 0.56 0.00 0.00 36.38 35.30 1tgo s VAL 596 CO -0.02 -0.85 -0.06 -0.51 -0.31 0.00 0.00 175.10 173.35 1tgo s ILE 597 N -3.94 0.68 0.57 -0.62 2.07 -0.56 -0.90 121.20 118.50 1tgo s ILE 597 Ca 0.11 -0.18 -0.07 0.00 -1.41 0.00 0.00 60.65 59.10 1tgo s ILE 597 Cb 0.08 -0.70 0.13 0.00 0.13 0.00 0.00 42.46 42.09 1tgo s ILE 597 CO -0.07 0.27 0.78 -0.90 -1.91 0.00 0.00 174.94 173.11 1tgo n ASP 598 N 4.24 0.37 0.00 4.50 5.68 -0.87 -1.12 116.55 129.35 1tgo n ASP 598 Ca -0.21 -1.47 0.07 0.00 -0.50 0.00 0.00 54.79 52.69 1tgo n ASP 598 Cb 0.51 -0.57 0.44 0.00 -1.14 0.00 0.00 41.12 40.35 1tgo n ASP 598 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1tgo n GLU 599 N -2.59 0.65 -0.23 0.11 1.02 -1.26 -1.69 120.64 116.63 1tgo n GLU 599 Ca 0.11 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.34 1tgo n GLU 599 Cb 0.38 -1.36 0.21 0.00 -0.02 0.00 0.00 31.44 30.66 1tgo n GLU 599 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1tgo n GLU 600 N -0.86 2.58 -2.27 3.49 1.02 -1.26 -4.95 120.64 118.39 1tgo n GLU 600 Ca 0.11 -2.24 -0.18 0.00 -0.02 0.00 0.00 57.16 54.83 1tgo n GLU 600 Cb 0.05 -1.41 -0.01 0.00 -0.02 0.00 0.00 31.44 30.04 1tgo n GLU 600 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1tgo n ASP 601 N 1.09 -5.18 -4.75 1.62 9.92 -0.68 -4.99 116.55 113.58 1tgo n ASP 601 Ca 0.17 0.02 -0.36 0.00 -0.53 0.00 0.00 54.79 54.10 1tgo n ASP 601 Cb 0.52 -4.26 -0.07 0.00 -0.64 0.00 0.00 41.12 36.66 1tgo n ASP 601 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1tgo s LYS 602 N -4.77 4.12 -0.24 -1.24 1.02 -1.26 -4.90 119.74 112.47 1tgo s LYS 602 Ca 0.00 -0.09 -0.10 0.00 0.02 0.00 0.00 55.97 55.80 1tgo s LYS 602 Cb 0.00 -3.39 -0.05 0.00 -0.52 0.00 0.00 37.83 33.87 1tgo s LYS 602 CO 0.00 0.34 0.14 0.42 -0.92 0.00 0.00 175.35 175.34 1tgo s ILE 603 N 0.20 5.18 -0.16 2.17 1.01 -1.26 -2.04 121.20 126.30 1tgo s ILE 603 Ca 0.12 0.12 -0.04 0.00 0.00 0.00 0.00 60.65 60.85 1tgo s ILE 603 Cb -0.12 -3.42 -0.03 0.00 0.01 0.00 0.00 42.46 38.90 1tgo s ILE 603 CO 0.01 0.34 -0.02 -0.89 0.00 0.00 0.00 174.94 174.38 1tgo s THR 604 N 1.15 3.99 0.38 2.92 2.01 -0.08 -4.96 115.64 121.06 1tgo s THR 604 Ca 0.07 -0.32 0.08 0.00 0.31 0.00 0.00 61.69 61.83 1tgo s THR 604 Cb -0.14 -2.76 -0.07 0.00 0.01 0.00 0.00 72.50 69.54 1tgo s THR 604 CO 0.05 0.49 -0.02 0.42 -0.69 0.00 0.00 174.62 174.87 1tgo s THR 605 N 0.39 2.13 -0.18 -0.82 -4.23 -1.26 -0.93 115.64 110.73 1tgo s THR 605 Ca -0.03 -2.06 -0.08 0.00 -1.18 0.00 0.00 61.69 58.34 1tgo s THR 605 Cb -0.14 -2.87 0.07 0.00 1.34 0.00 0.00 72.50 70.91 1tgo s THR 605 CO 0.03 -0.08 0.41 -0.60 -0.54 0.00 0.00 174.62 173.84 1tgo s ARG 606 N -3.68 0.36 -1.83 3.99 6.06 0.28 -4.89 118.95 119.23 1tgo s ARG 606 Ca 0.34 0.90 0.00 0.00 -2.50 0.00 0.00 55.73 54.47 1tgo s ARG 606 Cb 0.07 0.13 0.00 0.00 0.06 0.00 0.00 34.95 35.20 1tgo s ARG 606 CO 0.18 -0.20 0.00 0.41 -2.50 0.00 0.00 175.30 173.19 1tgo n GLY 607 N 4.77 1.22 0.01 8.12 0.00 -1.22 -1.39 105.19 116.70 1tgo n GLY 607 Ca -0.17 -0.14 -0.01 0.00 0.00 0.00 0.00 46.02 45.70 1tgo n GLY 607 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tgo n LEU 608 N -2.21 2.24 -4.36 0.99 4.77 -1.26 -4.79 117.00 112.38 1tgo n LEU 608 Ca -0.19 -0.01 -0.29 0.00 -0.03 0.00 0.00 56.01 55.49 1tgo n LEU 608 Cb 0.61 -0.04 0.26 0.00 -2.33 0.00 0.00 43.42 41.93 1tgo n LEU 608 CO 0.27 0.41 0.34 1.21 -1.33 0.00 0.00 177.39 178.29 1tgo n GLU 609 N -2.43 -3.15 -0.81 3.23 2.13 -1.26 -4.93 120.64 113.43 1tgo n GLU 609 Ca -0.03 -0.91 -0.29 0.00 0.66 0.00 0.00 57.16 56.60 1tgo n GLU 609 Cb 0.54 -2.03 0.03 0.00 0.27 0.00 0.00 31.44 30.25 1tgo n GLU 609 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 1tgo n ILE 610 N -5.20 0.00 0.00 6.31 -5.35 -1.26 -5.03 119.36 108.84 1tgo n ILE 610 Ca 0.05 -0.39 0.00 0.00 -0.27 0.00 0.00 62.75 62.14 1tgo n ILE 610 Cb 0.56 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.46 1tgo n ILE 610 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 1tgo n VAL 611 N -1.89 0.00 -1.10 7.28 0.31 -1.26 -4.77 118.33 116.91 1tgo n VAL 611 Ca -0.01 0.02 -0.06 0.00 -0.01 0.00 0.00 64.34 64.28 1tgo n VAL 611 Cb 0.43 -0.78 0.04 0.00 -0.91 0.00 0.00 33.84 32.63 1tgo n VAL 611 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1tgo n ARG 612 N -1.72 -0.43 0.00 5.55 5.12 -1.26 -4.58 116.66 119.33 1tgo n ARG 612 Ca 0.00 -0.40 0.14 0.00 -1.93 0.00 0.00 57.85 55.66 1tgo n ARG 612 Cb 0.00 -0.28 0.57 0.00 -1.16 0.00 0.00 32.46 31.59 1tgo n ARG 612 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1tgo n ARG 613 N -1.65 0.00 -3.70 5.56 1.74 -1.26 -4.60 116.66 112.75 1tgo n ARG 613 Ca 0.03 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.75 1tgo n ARG 613 Cb 0.12 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 29.96 1tgo n ARG 613 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1tgo s ASP 614 N -3.02 5.39 0.43 0.55 -4.77 -1.26 -3.77 116.67 110.22 1tgo s ASP 614 Ca 0.14 -3.08 0.07 0.00 -3.30 0.00 0.00 52.55 46.37 1tgo s ASP 614 Cb 0.19 -1.86 -0.04 0.00 -1.09 0.00 0.00 42.92 40.12 1tgo s ASP 614 CO 0.55 -0.32 0.23 -1.66 0.70 0.00 0.00 175.17 174.68 1tgo s TRP 615 N -0.40 2.53 0.10 2.11 1.48 -1.15 -4.90 118.94 118.71 1tgo s TRP 615 Ca 0.20 -0.60 -0.10 0.00 -1.06 0.00 0.00 56.10 54.54 1tgo s TRP 615 Cb -0.17 -1.99 0.00 0.00 -1.16 0.00 0.00 33.47 30.15 1tgo s TRP 615 CO -0.06 0.07 0.23 -1.54 -4.06 0.00 0.00 176.95 171.59 1tgo s SER 616 N -3.98 0.07 0.06 -2.66 1.04 -1.26 -1.60 113.70 105.36 1tgo s SER 616 Ca 0.41 -0.64 -0.29 0.00 0.48 0.00 0.00 55.95 55.92 1tgo s SER 616 Cb 0.02 0.37 -0.17 0.00 0.10 0.00 0.00 66.02 66.33 1tgo s SER 616 CO 0.23 -0.77 1.56 -0.33 0.98 0.00 0.00 173.24 174.91 1tgo h GLU 617 N 2.68 -0.55 -0.92 4.02 4.39 -1.74 -1.37 114.58 121.08 1tgo h GLU 617 Ca -0.34 0.04 0.37 0.00 0.34 0.00 0.00 59.36 59.77 1tgo h GLU 617 Cb 1.21 0.13 -0.17 0.00 -0.10 0.00 0.00 28.75 29.82 1tgo h GLU 617 CO 0.54 -0.32 0.44 1.51 -1.16 0.00 0.00 179.01 180.01 1tgo n ILE 618 N -5.30 -0.39 0.02 3.13 0.13 -0.15 0.62 119.36 117.42 1tgo n ILE 618 Ca -0.11 1.89 -0.08 0.00 -1.10 0.00 0.00 62.75 63.35 1tgo n ILE 618 Cb 0.26 -3.03 -0.06 0.00 -0.84 0.00 0.00 39.64 35.97 1tgo n ILE 618 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1tgo h ALA 619 N 1.84 -0.16 -0.33 1.51 0.00 -1.74 -2.36 119.26 118.02 1tgo h ALA 619 Ca 0.75 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.50 1tgo h ALA 619 Cb 1.95 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 19.75 1tgo h ALA 619 CO -0.73 -0.19 -0.40 0.87 0.00 0.00 0.00 179.25 178.80 1tgo h LYS 620 N -0.96 -0.24 -0.28 0.00 1.79 0.11 -1.53 116.57 115.46 1tgo h LYS 620 Ca -0.02 0.02 0.07 0.00 -2.18 0.00 0.00 60.65 58.54 1tgo h LYS 620 Cb 0.45 0.06 -0.08 0.00 -1.58 0.00 0.00 32.23 31.08 1tgo h LYS 620 CO 0.03 -0.16 -0.26 1.49 -1.08 0.00 0.00 179.45 179.47 1tgo h GLU 621 N -0.25 -0.24 -1.01 3.15 4.81 0.06 -0.81 114.58 120.29 1tgo h GLU 621 Ca 0.06 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.33 1tgo h GLU 621 Cb 0.41 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.79 1tgo h GLU 621 CO -0.45 -0.16 0.66 1.15 -0.73 0.00 0.00 179.01 179.49 1tgo h THR 622 N -0.25 1.21 0.05 0.32 2.02 -1.10 0.45 112.91 115.62 1tgo h THR 622 Ca 0.15 -0.45 -0.00 0.00 0.77 0.00 0.00 66.41 66.87 1tgo h THR 622 Cb 0.48 -0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.67 1tgo h THR 622 CO -0.42 0.24 -0.03 -0.61 0.37 0.00 0.00 175.52 175.07 1tgo h GLN 623 N 1.32 -0.07 -0.40 6.66 4.15 -0.72 -0.16 115.11 125.88 1tgo h GLN 623 Ca 0.39 0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.89 1tgo h GLN 623 Cb -0.07 0.02 -0.07 0.00 0.21 0.00 0.00 27.48 27.57 1tgo h GLN 623 CO -0.11 0.17 -0.01 0.00 -1.93 0.00 0.00 178.83 176.95 1tgo h ALA 624 N 0.62 0.36 -0.68 3.38 0.00 -0.62 -0.51 119.26 121.82 1tgo h ALA 624 Ca -0.01 0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1tgo h ALA 624 Cb 0.27 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1tgo h ALA 624 CO 0.01 -0.40 0.45 -0.09 0.00 0.00 0.00 179.25 179.22 1tgo h ARG 625 N 0.09 0.70 -0.39 0.00 2.43 0.13 -1.08 114.38 116.26 1tgo h ARG 625 Ca 0.20 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 59.18 1tgo h ARG 625 Cb 0.29 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1tgo h ARG 625 CO -0.34 0.46 -0.31 0.28 -1.51 0.00 0.00 179.97 178.55 1tgo h VAL 626 N 0.72 1.28 -0.12 0.20 2.07 0.45 -2.62 116.25 118.24 1tgo h VAL 626 Ca 0.29 -1.48 -0.09 0.00 0.82 0.00 0.00 66.70 66.24 1tgo h VAL 626 Cb 0.21 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1tgo h VAL 626 CO -0.09 0.49 -0.31 -0.07 0.02 0.00 0.00 177.57 177.61 1tgo h LEU 627 N 0.71 0.22 -0.22 2.57 3.38 -0.28 -2.55 115.31 119.14 1tgo h LEU 627 Ca 0.07 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1tgo h LEU 627 Cb 0.89 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1tgo h LEU 627 CO 0.08 0.53 -0.07 -0.08 0.09 0.00 0.00 178.44 179.00 1tgo h GLU 628 N 0.20 0.44 0.17 1.13 4.81 -1.13 0.66 114.58 120.86 1tgo h GLU 628 Ca 0.03 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1tgo h GLU 628 Cb 0.65 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 1tgo h GLU 628 CO 0.05 0.69 -0.15 0.00 -0.73 0.00 0.00 179.01 178.86 1tgo h ALA 629 N 0.74 -0.32 -0.05 2.92 0.00 -1.31 0.53 119.26 121.78 1tgo h ALA 629 Ca 0.06 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1tgo h ALA 629 Cb 0.53 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1tgo h ALA 629 CO 0.02 -0.70 0.02 0.82 0.00 0.00 0.00 179.25 179.41 1tgo h ILE 630 N -0.34 1.16 0.14 0.00 2.04 -1.46 0.62 117.51 119.67 1tgo h ILE 630 Ca -0.00 -0.48 -0.35 0.00 1.00 0.00 0.00 64.86 65.03 1tgo h ILE 630 Cb 0.31 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 1tgo h ILE 630 CO -0.02 0.13 -1.81 -0.07 0.00 0.00 0.00 178.15 176.38 1tgo h LEU 631 N -0.11 0.45 0.00 1.44 3.38 -0.82 -2.14 115.31 117.51 1tgo h LEU 631 Ca 0.02 -0.80 0.00 0.00 0.09 0.00 0.00 57.88 57.18 1tgo h LEU 631 Cb 0.20 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1tgo h LEU 631 CO -0.00 1.70 -0.01 0.11 0.09 0.00 0.00 178.44 180.33 1tgo h LYS 632 N 0.08 0.00 0.00 1.13 1.57 -0.10 -3.36 116.57 115.88 1tgo h LYS 632 Ca -0.36 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.36 1tgo h LYS 632 Cb 2.06 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.36 1tgo h LYS 632 CO 0.13 0.00 -0.33 0.45 -0.57 0.00 0.00 179.45 179.14 1tgo h HIS 633 N -0.83 0.00 -3.29 -1.35 3.86 -1.09 -3.47 115.15 108.98 1tgo h HIS 633 Ca 0.00 0.00 -0.28 0.00 -1.16 0.00 0.00 60.37 58.93 1tgo h HIS 633 Cb 0.01 0.00 0.05 0.00 1.06 0.00 0.00 27.41 28.52 1tgo h HIS 633 CO -0.00 0.33 -0.42 0.41 0.86 0.00 0.00 177.93 179.10 1tgo n GLY 634 N 0.42 -0.14 2.89 2.45 0.00 0.20 -4.97 105.19 106.05 1tgo n GLY 634 Ca 0.00 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 1tgo n GLY 634 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1tgo s ASP 635 N -2.83 4.36 0.46 1.61 -1.08 -0.14 -4.93 116.67 114.12 1tgo s ASP 635 Ca 0.22 -2.18 0.11 0.00 -0.52 0.00 0.00 52.55 50.18 1tgo s ASP 635 Cb -0.10 -1.34 1.03 0.00 -1.46 0.00 0.00 42.92 41.05 1tgo s ASP 635 CO 0.27 -0.36 2.09 0.58 0.52 0.00 0.00 175.17 178.27 1tgo h VAL 636 N 6.26 1.07 -0.08 1.11 2.07 -1.87 -2.34 116.25 122.47 1tgo h VAL 636 Ca -0.07 -0.17 -0.12 0.00 0.82 0.00 0.00 66.70 67.16 1tgo h VAL 636 Cb 0.99 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1tgo h VAL 636 CO 0.52 0.07 -0.49 -0.33 0.02 0.00 0.00 177.57 177.36 1tgo h GLU 637 N 0.28 0.20 -0.28 1.57 5.08 -1.96 -2.64 114.58 116.82 1tgo h GLU 637 Ca 0.07 -0.11 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 1tgo h GLU 637 Cb 0.01 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1tgo h GLU 637 CO -0.01 0.65 -0.15 1.49 -1.00 0.00 0.00 179.01 179.99 1tgo h GLU 638 N 0.16 0.49 -0.20 2.33 4.57 -1.81 -2.39 114.58 117.74 1tgo h GLU 638 Ca 0.01 -0.15 -0.01 0.00 -1.18 0.00 0.00 59.36 58.03 1tgo h GLU 638 Cb 0.93 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.47 1tgo h GLU 638 CO 0.07 0.63 0.07 0.00 -1.18 0.00 0.00 179.01 178.60 1tgo h ALA 639 N 1.40 0.26 -0.50 2.92 0.00 -1.36 -0.11 119.26 121.86 1tgo h ALA 639 Ca 0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1tgo h ALA 639 Cb 0.52 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1tgo h ALA 639 CO 0.03 -0.14 0.22 0.28 0.00 0.00 0.00 179.25 179.64 1tgo h VAL 640 N 0.16 1.20 -0.40 0.00 2.07 -1.43 -1.90 116.25 115.96 1tgo h VAL 640 Ca 0.07 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 1tgo h VAL 640 Cb 0.19 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1tgo h VAL 640 CO -0.00 0.23 0.24 -0.09 0.02 0.00 0.00 177.57 177.97 1tgo h ARG 641 N 0.66 0.54 -0.59 1.57 2.43 -1.25 -1.33 114.38 116.40 1tgo h ARG 641 Ca 0.17 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.21 1tgo h ARG 641 Cb 0.16 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 1tgo h ARG 641 CO -0.02 0.37 0.02 0.82 -1.51 0.00 0.00 179.97 179.66 1tgo h ILE 642 N 0.55 1.26 -0.22 1.20 2.04 -0.34 -1.28 117.51 120.73 1tgo h ILE 642 Ca 0.15 -1.11 -0.03 0.00 1.00 0.00 0.00 64.86 64.87 1tgo h ILE 642 Cb -0.03 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1tgo h ILE 642 CO -0.03 0.40 0.04 0.58 0.00 0.00 0.00 178.15 179.14 1tgo h VAL 643 N 0.93 1.23 -0.89 1.67 2.07 -0.58 -2.14 116.25 118.53 1tgo h VAL 643 Ca 0.17 -0.75 0.04 0.00 0.82 0.00 0.00 66.70 66.98 1tgo h VAL 643 Cb 0.53 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 1tgo h VAL 643 CO 0.03 0.23 0.57 0.11 0.02 0.00 0.00 177.57 178.53 1tgo h LYS 644 N 0.16 1.06 -0.29 1.57 1.57 -1.14 -0.29 116.57 119.21 1tgo h LYS 644 Ca 0.07 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1tgo h LYS 644 Cb 0.32 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1tgo h LYS 644 CO 0.00 0.70 -0.02 0.93 -0.57 0.00 0.00 179.45 180.50 1tgo h GLU 645 N 1.09 0.53 -0.99 3.15 5.08 -1.15 0.38 114.58 122.67 1tgo h GLU 645 Ca 0.36 -0.18 0.05 0.00 -1.00 0.00 0.00 59.36 58.59 1tgo h GLU 645 Cb 0.04 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.18 1tgo h GLU 645 CO -0.13 0.70 0.64 0.28 -1.00 0.00 0.00 179.01 179.50 1tgo h VAL 646 N 0.31 1.12 -0.11 3.13 2.07 -1.06 0.18 116.25 121.89 1tgo h VAL 646 Ca 0.08 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1tgo h VAL 646 Cb 0.47 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 1tgo h VAL 646 CO 0.02 0.22 0.07 0.74 0.02 0.00 0.00 177.57 178.64 1tgo h THR 647 N 1.20 1.04 0.54 2.57 2.02 -0.73 -1.47 112.91 118.08 1tgo h THR 647 Ca 0.41 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.49 1tgo h THR 647 Cb 0.09 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 1tgo h THR 647 CO -0.15 0.04 -0.48 -0.33 0.37 0.00 0.00 175.52 174.97 1tgo h GLU 648 N 0.14 -0.97 -0.91 6.66 4.39 0.22 -2.17 114.58 121.94 1tgo h GLU 648 Ca 0.04 0.07 0.24 0.00 0.34 0.00 0.00 59.36 60.05 1tgo h GLU 648 Cb -0.00 0.22 -0.05 0.00 -0.10 0.00 0.00 28.75 28.81 1tgo h GLU 648 CO -0.01 -0.65 0.63 0.87 -1.16 0.00 0.00 179.01 178.69 1tgo h LYS 649 N -1.01 0.19 -0.18 2.33 1.57 -0.59 -0.35 116.57 118.54 1tgo h LYS 649 Ca -0.06 -0.01 -0.20 0.00 -1.87 0.00 0.00 60.65 58.50 1tgo h LYS 649 Cb 0.86 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 33.14 1tgo h LYS 649 CO -0.03 0.13 -0.69 -0.07 -0.57 0.00 0.00 179.45 178.22 1tgo h LEU 650 N 0.20 0.91 -1.08 2.94 3.38 -0.88 0.18 115.31 120.95 1tgo h LEU 650 Ca 0.46 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1tgo h LEU 650 Cb 1.48 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1tgo h LEU 650 CO -0.10 1.37 0.00 0.77 0.09 0.00 0.00 178.44 180.56 1tgo h SER 651 N 0.51 0.00 -0.55 -0.43 4.64 -0.47 -2.27 113.55 114.98 1tgo h SER 651 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1tgo h SER 651 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1tgo h SER 651 CO 0.14 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.39 1tgo n LYS 652 N -2.88 3.41 -1.51 4.77 5.02 -0.66 -4.94 118.16 121.37 1tgo n LYS 652 Ca 0.01 -2.72 -0.12 0.00 -2.02 0.00 0.00 58.31 53.46 1tgo n LYS 652 Cb 0.32 -1.75 -0.04 0.00 -0.02 0.00 0.00 35.03 33.53 1tgo n LYS 652 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1tgo n TYR 653 N 0.85 -0.58 1.62 2.13 4.02 -0.85 -4.77 117.16 119.58 1tgo n TYR 653 Ca 0.23 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 58.18 1tgo n TYR 653 Cb 0.79 -2.47 0.30 0.00 -0.02 0.00 0.00 39.34 37.94 1tgo n TYR 653 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1tgo n GLU 654 N -1.94 1.31 -3.46 -0.72 1.02 0.59 -4.76 120.64 112.68 1tgo n GLU 654 Ca -0.12 -0.48 -0.39 0.00 -0.02 0.00 0.00 57.16 56.15 1tgo n GLU 654 Cb 0.43 -1.24 -0.10 0.00 -0.02 0.00 0.00 31.44 30.51 1tgo n GLU 654 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1tgo s VAL 655 N -1.87 5.22 0.09 2.62 1.01 -1.14 -4.95 120.40 121.39 1tgo s VAL 655 Ca 0.21 0.44 -0.36 0.00 0.00 0.00 0.00 61.98 62.27 1tgo s VAL 655 Cb 0.11 -3.64 -0.16 0.00 0.00 0.00 0.00 36.38 32.69 1tgo s VAL 655 CO 0.16 0.19 1.45 -0.81 0.00 0.00 0.00 175.10 176.10 1tgo n PRO 656 N 5.21 1.53 0.30 2.72 -0.04 -1.26 -4.86 135.00 138.60 1tgo n PRO 656 Ca -0.10 0.55 0.20 0.00 -0.04 0.00 0.00 63.50 64.11 1tgo n PRO 656 Cb 0.51 -2.25 1.08 0.00 -0.04 0.00 0.00 33.50 32.81 1tgo n PRO 656 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1tgo h PRO 657 N 5.25 0.00 0.00 0.54 0.13 -1.95 -2.18 132.00 133.79 1tgo h PRO 657 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1tgo h PRO 657 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1tgo h PRO 657 CO 0.83 0.00 -0.01 -1.91 -0.23 0.00 0.00 178.00 176.67 1tgo n GLU 658 N -2.92 0.13 0.00 0.86 2.13 -1.26 -1.79 120.64 117.79 1tgo n GLU 658 Ca -0.03 0.11 0.13 0.00 0.66 0.00 0.00 57.16 58.03 1tgo n GLU 658 Cb 0.08 -1.65 0.36 0.00 0.27 0.00 0.00 31.44 30.49 1tgo n GLU 658 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1tgo n LYS 659 N -1.88 0.33 0.00 5.31 5.02 -0.82 -3.52 118.16 122.60 1tgo n LYS 659 Ca 0.06 -0.17 0.10 0.00 -2.02 0.00 0.00 58.31 56.28 1tgo n LYS 659 Cb 0.39 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.93 1tgo n LYS 659 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1tgo n LEU 660 N -1.19 2.17 -4.71 -0.35 4.77 -0.74 -0.98 117.00 115.98 1tgo n LEU 660 Ca 0.09 -0.86 -0.42 0.00 -0.03 0.00 0.00 56.01 54.79 1tgo n LEU 660 Cb 0.33 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.39 1tgo n LEU 660 CO 0.30 0.39 1.24 -0.69 -1.33 0.00 0.00 177.39 177.31 1tgo s VAL 661 N -1.98 2.86 -0.26 4.08 1.01 -1.10 -4.73 120.40 120.29 1tgo s VAL 661 Ca 0.19 0.53 -0.10 0.00 0.00 0.00 0.00 61.98 62.60 1tgo s VAL 661 Cb 0.16 -3.34 -0.05 0.00 0.00 0.00 0.00 36.38 33.15 1tgo s VAL 661 CO 0.39 0.03 0.16 -0.63 0.00 0.00 0.00 175.10 175.04 1tgo s ILE 662 N 1.67 5.17 -0.23 2.22 1.01 0.15 -4.37 121.20 126.83 1tgo s ILE 662 Ca 0.71 0.12 -0.11 0.00 0.00 0.00 0.00 60.65 61.37 1tgo s ILE 662 Cb -0.41 -3.43 -0.05 0.00 0.01 0.00 0.00 42.46 38.57 1tgo s ILE 662 CO 0.31 0.31 0.18 -0.31 0.00 0.00 0.00 174.94 175.43 1tgo s TYR 663 N 1.42 3.34 -0.10 3.97 2.02 -0.63 -1.88 117.35 125.50 1tgo s TYR 663 Ca 0.07 0.29 -0.04 0.00 -0.37 0.00 0.00 57.07 57.02 1tgo s TYR 663 Cb -0.15 -2.27 0.05 0.00 -0.40 0.00 0.00 41.96 39.19 1tgo s TYR 663 CO 0.07 0.11 0.20 -2.00 -1.57 0.00 0.00 175.55 172.36 1tgo s GLU 664 N 0.93 0.12 -0.33 -0.62 2.12 -0.38 -2.95 118.70 117.59 1tgo s GLU 664 Ca 0.09 0.55 -0.29 0.00 0.36 0.00 0.00 54.97 55.68 1tgo s GLU 664 Cb -0.13 -0.16 0.02 0.00 0.26 0.00 0.00 34.13 34.12 1tgo s GLU 664 CO 0.04 -0.23 1.12 -1.14 -0.54 0.00 0.00 175.26 174.50 1tgo s GLN 665 N 1.78 4.02 0.32 4.30 0.74 -1.25 -0.50 119.66 129.07 1tgo s GLN 665 Ca -0.04 1.06 -0.27 0.00 0.05 0.00 0.00 55.36 56.17 1tgo s GLN 665 Cb -0.11 -3.77 -0.09 0.00 1.10 0.00 0.00 33.01 30.13 1tgo s GLN 665 CO -0.07 -0.97 1.04 0.96 -0.55 0.00 0.00 175.29 175.70 1tgo s ILE 666 N 3.82 3.73 -1.35 -2.34 -4.36 -0.13 -4.86 121.20 115.71 1tgo s ILE 666 Ca 0.47 1.55 0.14 0.00 -0.26 0.00 0.00 60.65 62.55 1tgo s ILE 666 Cb -0.12 -3.91 0.31 0.00 1.25 0.00 0.00 42.46 39.98 1tgo s ILE 666 CO 0.18 0.23 1.21 0.35 0.24 0.00 0.00 174.94 177.15 1tgo n THR 667 N 0.71 0.70 -3.83 8.37 -2.24 -1.26 0.18 114.28 116.91 1tgo n THR 667 Ca 0.01 -0.85 -0.06 0.00 -2.27 0.00 0.00 64.05 60.88 1tgo n THR 667 Cb 0.47 0.74 0.01 0.00 -2.10 0.00 0.00 70.33 69.45 1tgo n THR 667 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1tgo s ARG 668 N -1.05 1.72 0.20 -0.78 3.52 -1.26 -4.86 118.95 116.43 1tgo s ARG 668 Ca 0.25 -1.06 -0.30 0.00 -0.13 0.00 0.00 55.73 54.49 1tgo s ARG 668 Cb 0.14 0.51 -0.09 0.00 -1.56 0.00 0.00 34.95 33.96 1tgo s ARG 668 CO 0.19 -0.80 1.30 -0.51 -0.81 0.00 0.00 175.30 174.67 1tgo s ASP 669 N -3.12 6.91 0.17 -2.12 1.01 -1.26 -4.45 116.67 113.81 1tgo s ASP 669 Ca 0.16 2.39 -0.18 0.00 0.71 0.00 0.00 52.55 55.63 1tgo s ASP 669 Cb -0.04 -2.61 0.11 0.00 1.01 0.00 0.00 42.92 41.39 1tgo s ASP 669 CO 0.07 -0.51 1.65 -0.07 0.21 0.00 0.00 175.17 176.52 1tgo h LEU 670 N 5.34 -0.55 -0.38 1.23 3.38 -1.92 0.37 115.31 122.78 1tgo h LEU 670 Ca -0.45 0.14 0.06 0.00 0.09 0.00 0.00 57.88 57.73 1tgo h LEU 670 Cb 1.21 0.32 -0.01 0.00 0.09 0.00 0.00 40.66 42.28 1tgo h LEU 670 CO 0.77 -0.19 0.98 0.50 0.09 0.00 0.00 178.44 180.59 1tgo h LYS 671 N -0.07 0.00 -0.08 1.13 3.64 -1.90 -0.26 116.57 119.03 1tgo h LYS 671 Ca 0.21 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1tgo h LYS 671 Cb 0.38 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1tgo h LYS 671 CO -0.47 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 176.46 1tgo n ASP 672 N -2.69 2.73 -4.45 4.20 8.00 0.13 -5.01 116.55 119.46 1tgo n ASP 672 Ca 0.04 -2.88 -0.29 0.00 0.71 0.00 0.00 54.79 52.37 1tgo n ASP 672 Cb 1.05 -0.40 0.16 0.00 -0.02 0.00 0.00 41.12 41.91 1tgo n ASP 672 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1tgo s TYR 673 N -2.54 1.96 0.66 1.24 1.51 -0.11 -4.93 117.35 115.14 1tgo s TYR 673 Ca 0.30 0.62 -0.17 0.00 -1.01 0.00 0.00 57.07 56.81 1tgo s TYR 673 Cb 0.25 -3.63 -0.03 0.00 -0.11 0.00 0.00 41.96 38.44 1tgo s TYR 673 CO 0.05 -2.62 0.87 1.17 -1.11 0.00 0.00 175.55 173.90 1tgo n LYS 674 N -3.87 0.64 -0.35 -0.62 4.81 -1.26 -4.88 118.16 112.62 1tgo n LYS 674 Ca 0.10 0.26 -0.01 0.00 -0.87 0.00 0.00 58.31 57.80 1tgo n LYS 674 Cb 0.60 -2.10 0.14 0.00 0.02 0.00 0.00 35.03 33.68 1tgo n LYS 674 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1tgo h ALA 675 N 0.08 1.32 -2.22 3.14 0.00 -2.00 -3.42 119.26 116.15 1tgo h ALA 675 Ca -0.48 -0.06 -0.45 0.00 0.00 0.00 0.00 54.91 53.92 1tgo h ALA 675 Cb 1.36 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1tgo h ALA 675 CO 0.48 0.62 0.33 0.99 0.00 0.00 0.00 179.25 181.67 1tgo s THR 676 N -6.07 4.34 0.00 0.00 2.01 -1.26 -4.84 115.64 109.82 1tgo s THR 676 Ca -0.13 1.58 0.00 0.00 0.31 0.00 0.00 61.69 63.45 1tgo s THR 676 Cb 0.18 -3.75 0.00 0.00 0.01 0.00 0.00 72.50 68.94 1tgo s THR 676 CO 0.81 -0.14 0.00 0.61 -0.69 0.00 0.00 174.62 175.21 1tgo n GLY 677 N -0.18 2.52 0.20 4.40 0.00 -1.26 -4.83 105.19 106.03 1tgo n GLY 677 Ca 0.05 -1.97 0.07 0.00 0.00 0.00 0.00 46.02 44.17 1tgo n GLY 677 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tgo h PRO 678 N 0.00 0.00 -0.70 1.61 0.13 -1.61 -3.38 132.00 128.05 1tgo h PRO 678 Ca 0.00 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 65.25 1tgo h PRO 678 Cb 0.00 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.00 1tgo h PRO 678 CO 0.00 0.33 -0.33 0.45 -0.23 0.00 0.00 178.00 178.22 1tgo h HIS 679 N 0.00 -0.90 -0.51 1.56 3.86 -1.88 -1.50 115.15 115.77 1tgo h HIS 679 Ca -0.00 0.08 0.05 0.00 -1.16 0.00 0.00 60.37 59.34 1tgo h HIS 679 Cb 0.90 0.50 -0.05 0.00 1.06 0.00 0.00 27.41 29.82 1tgo h HIS 679 CO 0.00 -0.38 0.24 0.28 0.86 0.00 0.00 177.93 178.93 1tgo h VAL 680 N -0.11 0.91 -0.40 2.45 2.07 -1.78 0.47 116.25 119.86 1tgo h VAL 680 Ca 0.27 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.61 1tgo h VAL 680 Cb 0.56 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1tgo h VAL 680 CO -0.76 0.08 0.15 0.00 0.02 0.00 0.00 177.57 177.07 1tgo h ALA 681 N 1.30 0.52 -0.31 1.67 0.00 -1.62 -1.22 119.26 119.60 1tgo h ALA 681 Ca 0.23 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1tgo h ALA 681 Cb 0.18 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1tgo h ALA 681 CO -0.19 0.14 0.19 0.28 0.00 0.00 0.00 179.25 179.67 1tgo h VAL 682 N 0.51 1.05 -0.18 0.00 2.07 -0.87 0.91 116.25 119.74 1tgo h VAL 682 Ca 0.13 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1tgo h VAL 682 Cb 0.20 0.63 -0.07 0.00 -1.52 0.00 0.00 31.29 30.53 1tgo h VAL 682 CO -0.01 0.07 -0.32 0.00 0.02 0.00 0.00 177.57 177.33 1tgo h ALA 683 N 1.13 -0.34 -0.42 1.67 0.00 -0.64 0.12 119.26 120.77 1tgo h ALA 683 Ca 0.12 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1tgo h ALA 683 Cb -0.02 0.63 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1tgo h ALA 683 CO -0.05 -0.79 0.26 -0.22 0.00 0.00 0.00 179.25 178.45 1tgo h LYS 684 N -0.37 0.56 -0.10 0.00 3.64 -0.79 0.15 116.57 119.66 1tgo h LYS 684 Ca 0.11 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1tgo h LYS 684 Cb 0.55 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1tgo h LYS 684 CO -0.39 0.39 0.01 -0.09 -2.27 0.00 0.00 179.45 177.11 1tgo h ARG 685 N 0.57 0.16 -0.68 1.90 9.65 0.94 -2.17 114.38 124.75 1tgo h ARG 685 Ca 0.15 -0.04 -0.05 0.00 -1.10 0.00 0.00 59.98 58.94 1tgo h ARG 685 Cb -0.03 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.50 1tgo h ARG 685 CO -0.03 0.37 0.22 -0.07 2.80 0.00 0.00 179.97 183.26 1tgo h LEU 686 N -0.08 0.96 -2.03 3.80 3.38 -0.27 -2.14 115.31 118.94 1tgo h LEU 686 Ca 0.03 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1tgo h LEU 686 Cb 0.29 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1tgo h LEU 686 CO 0.00 0.89 -0.05 0.00 0.09 0.00 0.00 178.44 179.38 1tgo h ALA 687 N 1.24 1.77 0.00 1.53 0.00 -0.57 0.52 119.26 123.75 1tgo h ALA 687 Ca 0.22 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 1tgo h ALA 687 Cb 0.27 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1tgo h ALA 687 CO -0.01 0.06 -0.59 0.00 0.00 0.00 0.00 179.25 178.71 1tgo h ALA 688 N 1.95 0.97 0.00 0.00 0.00 -0.73 -1.46 119.26 119.99 1tgo h ALA 688 Ca -0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1tgo h ALA 688 Cb 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1tgo h ALA 688 CO 0.01 0.74 0.00 0.54 0.00 0.00 0.00 179.25 180.53 1tgo n ARG 689 N -3.75 0.21 -0.76 0.00 5.12 0.16 -4.87 116.66 112.77 1tgo n ARG 689 Ca -0.01 0.23 0.00 0.00 -1.93 0.00 0.00 57.85 56.14 1tgo n ARG 689 Cb 0.61 -1.77 0.00 0.00 -1.16 0.00 0.00 32.46 30.14 1tgo n ARG 689 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1tgo n GLY 690 N 1.07 0.61 3.84 -0.13 0.00 0.30 -4.98 105.19 105.90 1tgo n GLY 690 Ca 0.05 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1tgo n GLY 690 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tgo s ILE 691 N -2.00 4.80 -0.11 -0.61 1.01 0.11 -4.94 121.20 119.45 1tgo s ILE 691 Ca 0.00 0.93 -0.01 0.00 0.00 0.00 0.00 60.65 61.56 1tgo s ILE 691 Cb 0.00 -3.76 0.03 0.00 0.01 0.00 0.00 42.46 38.74 1tgo s ILE 691 CO 0.00 0.24 -0.02 -0.54 0.00 0.00 0.00 174.94 174.62 1tgo s LYS 692 N -1.95 0.89 -0.26 2.79 1.02 -1.26 -3.65 119.74 117.32 1tgo s LYS 692 Ca 0.39 -0.11 -0.14 0.00 0.02 0.00 0.00 55.97 56.12 1tgo s LYS 692 Cb -0.15 -1.39 -0.04 0.00 -0.52 0.00 0.00 37.83 35.73 1tgo s LYS 692 CO 0.19 -0.36 0.34 0.42 -0.92 0.00 0.00 175.35 175.02 1tgo s ILE 693 N 1.87 5.21 0.13 2.17 1.01 -1.26 -4.44 121.20 125.88 1tgo s ILE 693 Ca 0.04 0.50 -0.31 0.00 0.00 0.00 0.00 60.65 60.88 1tgo s ILE 693 Cb -0.13 -3.67 -0.09 0.00 0.01 0.00 0.00 42.46 38.58 1tgo s ILE 693 CO -0.07 0.19 1.55 -0.60 0.00 0.00 0.00 174.94 176.01 1tgo s ARG 694 N 1.92 4.23 0.64 2.79 3.52 -1.26 -4.65 118.95 126.14 1tgo s ARG 694 Ca 0.14 2.30 -0.17 0.00 -0.13 0.00 0.00 55.73 57.86 1tgo s ARG 694 Cb -0.16 -3.27 -0.04 0.00 -1.56 0.00 0.00 34.95 29.92 1tgo s ARG 694 CO 0.10 -0.60 0.78 -0.35 -0.81 0.00 0.00 175.30 174.41 1tgo n PRO 695 N 4.35 0.61 0.00 5.12 -0.04 -1.26 -2.09 135.00 141.68 1tgo n PRO 695 Ca 0.14 0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 1tgo n PRO 695 Cb 0.40 -2.01 0.00 0.00 -0.04 0.00 0.00 33.50 31.85 1tgo n PRO 695 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1tgo n GLY 696 N 1.44 3.23 3.77 0.55 0.00 0.49 -4.96 105.19 109.71 1tgo n GLY 696 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1tgo n GLY 696 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tgo s THR 697 N -2.95 3.35 -0.35 2.61 2.01 -0.89 -4.55 115.64 114.86 1tgo s THR 697 Ca 0.00 0.52 -0.14 0.00 0.31 0.00 0.00 61.69 62.39 1tgo s THR 697 Cb 0.00 -3.04 -0.01 0.00 0.01 0.00 0.00 72.50 69.46 1tgo s THR 697 CO 0.00 -0.49 0.28 -0.69 -0.69 0.00 0.00 174.62 173.04 1tgo s VAL 698 N -2.65 5.25 0.19 3.82 1.01 -1.26 -0.96 120.40 125.80 1tgo s VAL 698 Ca 0.64 -0.20 -0.14 0.00 0.00 0.00 0.00 61.98 62.27 1tgo s VAL 698 Cb -0.18 -3.77 -0.07 0.00 0.00 0.00 0.00 36.38 32.35 1tgo s VAL 698 CO 0.49 -0.07 0.59 -0.63 0.00 0.00 0.00 175.10 175.48 1tgo s ILE 699 N 1.80 4.81 -0.26 2.22 1.09 0.35 -4.15 121.20 127.06 1tgo s ILE 699 Ca 0.08 0.83 0.01 0.00 -1.10 0.00 0.00 60.65 60.46 1tgo s ILE 699 Cb -0.17 -3.72 0.07 0.00 -1.06 0.00 0.00 42.46 37.58 1tgo s ILE 699 CO 0.11 0.13 -0.01 -0.44 -0.10 0.00 0.00 174.94 174.64 1tgo s SER 700 N -1.89 3.99 0.26 3.58 0.01 -1.26 -1.25 113.70 117.15 1tgo s SER 700 Ca 0.42 -1.40 0.01 0.00 1.31 0.00 0.00 55.95 56.29 1tgo s SER 700 Cb -0.14 -1.17 -0.05 0.00 0.21 0.00 0.00 66.02 64.87 1tgo s SER 700 CO 0.20 -0.29 0.12 -0.72 0.41 0.00 0.00 173.24 172.95 1tgo s TYR 701 N 1.37 1.50 -0.00 2.43 -0.85 -0.79 -0.49 117.35 120.52 1tgo s TYR 701 Ca -0.00 -1.26 0.03 0.00 -0.52 0.00 0.00 57.07 55.32 1tgo s TYR 701 Cb -0.19 -0.84 -0.01 0.00 0.38 0.00 0.00 41.96 41.31 1tgo s TYR 701 CO -0.10 -0.42 -0.10 0.42 -1.52 0.00 0.00 175.55 173.83 1tgo s ILE 702 N -3.78 0.75 -0.15 -3.49 1.01 0.24 0.31 121.20 116.10 1tgo s ILE 702 Ca 0.37 -0.45 -0.15 0.00 0.00 0.00 0.00 60.65 60.43 1tgo s ILE 702 Cb 0.07 -0.64 -0.05 0.00 0.01 0.00 0.00 42.46 41.86 1tgo s ILE 702 CO 0.14 0.18 0.32 -0.69 0.00 0.00 0.00 174.94 174.90 1tgo s VAL 703 N -0.28 5.29 0.33 2.92 1.01 -1.26 -1.31 120.40 127.10 1tgo s VAL 703 Ca 0.03 0.61 0.08 0.00 0.00 0.00 0.00 61.98 62.71 1tgo s VAL 703 Cb -0.04 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 1tgo s VAL 703 CO -0.00 0.38 0.16 -0.76 0.00 0.00 0.00 175.10 174.87 1tgo s LEU 704 N 0.49 3.33 -0.22 3.92 1.43 0.54 -1.99 118.68 126.18 1tgo s LEU 704 Ca 0.18 -0.70 -0.29 0.00 -1.03 0.00 0.00 54.13 52.29 1tgo s LEU 704 Cb -0.13 -1.83 -0.02 0.00 0.03 0.00 0.00 46.19 44.23 1tgo s LEU 704 CO 0.05 -0.28 1.57 -0.75 0.23 0.00 0.00 176.35 177.17 1tgo s LYS 705 N -3.86 3.83 0.00 1.70 2.20 -0.59 -4.28 119.74 118.74 1tgo s LYS 705 Ca 0.38 1.63 0.00 0.00 -0.36 0.00 0.00 55.97 57.62 1tgo s LYS 705 Cb -0.03 -4.01 0.00 0.00 -1.51 0.00 0.00 37.83 32.28 1tgo s LYS 705 CO 0.23 -1.25 0.00 0.41 -0.36 0.00 0.00 175.35 174.38 1tgo n GLY 706 N 4.58 3.39 0.03 5.54 0.00 -1.26 -4.95 105.19 112.53 1tgo n GLY 706 Ca 0.18 -1.99 0.01 0.00 0.00 0.00 0.00 46.02 44.22 1tgo n GLY 706 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tgo n SER 707 N 0.00 2.08 0.00 1.61 7.64 -1.26 -5.02 113.62 118.67 1tgo n SER 707 Ca 0.00 -2.13 0.00 0.00 1.01 0.00 0.00 58.87 57.75 1tgo n SER 707 Cb 0.00 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 1tgo n SER 707 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tgo n GLY 708 N -0.57 5.43 3.77 0.23 0.00 -1.26 -5.10 105.19 107.68 1tgo n GLY 708 Ca 0.02 -1.19 -0.41 0.00 0.00 0.00 0.00 46.02 44.45 1tgo n GLY 708 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tgo s ARG 709 N 4.97 4.32 0.42 1.61 0.52 -1.26 -4.94 118.95 124.59 1tgo s ARG 709 Ca 0.00 2.26 -0.26 0.00 -0.52 0.00 0.00 55.73 57.20 1tgo s ARG 709 Cb 0.00 -3.07 -0.09 0.00 0.52 0.00 0.00 34.95 32.31 1tgo s ARG 709 CO 0.00 -0.25 1.42 0.42 0.02 0.00 0.00 175.30 176.91 1tgo s ILE 710 N -0.98 2.18 0.00 1.52 1.01 -1.26 -1.35 121.20 122.32 1tgo s ILE 710 Ca 0.51 0.17 0.00 0.00 0.00 0.00 0.00 60.65 61.33 1tgo s ILE 710 Cb -0.41 -3.10 0.00 0.00 0.01 0.00 0.00 42.46 38.96 1tgo s ILE 710 CO 0.53 0.03 0.00 0.61 0.00 0.00 0.00 174.94 176.11 1tgo n GLY 711 N 0.57 0.88 0.05 6.18 0.00 -1.26 -4.85 105.19 106.75 1tgo n GLY 711 Ca 0.03 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.17 1tgo n GLY 711 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1tgo n ASP 712 N -0.00 0.62 -4.40 1.61 -0.08 -0.46 -1.87 116.55 111.96 1tgo n ASP 712 Ca 0.00 -0.04 -0.37 0.00 -1.51 0.00 0.00 54.79 52.87 1tgo n ASP 712 Cb 0.00 0.75 -0.12 0.00 2.34 0.00 0.00 41.12 44.09 1tgo n ASP 712 CO 0.00 0.00 0.00 -0.60 0.12 0.00 0.00 177.20 176.72 1tgo s ARG 713 N -3.26 3.31 -0.02 -0.67 3.52 -1.26 -4.56 118.95 116.01 1tgo s ARG 713 Ca 0.02 -0.72 -0.17 0.00 -0.13 0.00 0.00 55.73 54.73 1tgo s ARG 713 Cb 0.13 -3.42 0.03 0.00 -1.56 0.00 0.00 34.95 30.13 1tgo s ARG 713 CO 0.80 -0.37 0.35 0.00 -0.81 0.00 0.00 175.30 175.27 1tgo s ALA 714 N 1.56 -0.89 0.20 6.12 0.00 -1.26 -0.34 121.76 127.16 1tgo s ALA 714 Ca 0.04 0.43 0.05 0.00 0.00 0.00 0.00 51.96 52.48 1tgo s ALA 714 Cb -0.17 0.07 -0.05 0.00 0.00 0.00 0.00 23.12 22.97 1tgo s ALA 714 CO 0.04 -0.27 -0.06 0.96 0.00 0.00 0.00 175.76 176.42 1tgo s ILE 715 N -1.32 1.24 0.53 0.00 -4.36 -0.43 -3.28 121.20 113.60 1tgo s ILE 715 Ca -0.13 -2.08 -0.20 0.00 -0.26 0.00 0.00 60.65 57.98 1tgo s ILE 715 Cb -0.05 -2.14 -0.06 0.00 1.25 0.00 0.00 42.46 41.46 1tgo s ILE 715 CO 0.05 -0.50 1.12 -2.16 0.24 0.00 0.00 174.94 173.69 1tgo s PRO 716 N -3.78 3.42 0.54 0.37 0.04 -1.26 -0.59 135.00 133.74 1tgo s PRO 716 Ca 0.24 1.60 0.25 0.00 0.04 0.00 0.00 61.00 63.13 1tgo s PRO 716 Cb 0.04 -2.04 1.43 0.00 0.04 0.00 0.00 34.50 33.97 1tgo s PRO 716 CO 0.06 -0.79 2.01 0.35 0.04 0.00 0.00 177.00 178.67 1tgo h PHE 717 N 1.28 0.00 -0.35 0.56 3.57 -1.07 -2.69 116.94 118.25 1tgo h PHE 717 Ca -0.50 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.07 1tgo h PHE 717 Cb 1.26 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 39.91 1tgo h PHE 717 CO 0.52 0.00 -0.40 -0.44 -2.23 0.00 0.00 178.31 175.76 1tgo h ASP 718 N 0.00 -1.30 0.33 0.41 5.19 -1.90 -1.75 116.42 117.40 1tgo h ASP 718 Ca 0.21 0.20 0.00 0.00 -0.62 0.00 0.00 57.03 56.82 1tgo h ASP 718 Cb 0.88 0.57 0.00 0.00 0.18 0.00 0.00 39.33 40.96 1tgo h ASP 718 CO -0.00 -0.37 0.00 -0.62 -3.12 0.00 0.00 179.24 175.13 1tgo n GLU 719 N -5.42 0.48 -1.68 3.56 1.02 -1.01 -4.83 120.64 112.77 1tgo n GLU 719 Ca -0.01 0.04 -0.43 0.00 -0.02 0.00 0.00 57.16 56.74 1tgo n GLU 719 Cb 0.35 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.24 1tgo n GLU 719 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1tgo s PHE 720 N -2.41 1.28 -0.37 -0.32 5.36 -0.66 -4.92 117.98 115.94 1tgo s PHE 720 Ca 0.28 0.45 0.01 0.00 -0.96 0.00 0.00 56.93 56.71 1tgo s PHE 720 Cb 0.17 -3.98 0.10 0.00 -0.34 0.00 0.00 43.02 38.97 1tgo s PHE 720 CO 0.35 -4.06 0.12 0.34 -1.46 0.00 0.00 175.22 170.51 1tgo s ASP 721 N 7.54 5.01 0.37 6.13 -1.08 -1.26 -5.00 116.67 128.37 1tgo s ASP 721 Ca 0.96 -2.09 0.20 0.00 -0.52 0.00 0.00 52.55 51.11 1tgo s ASP 721 Cb -0.32 -1.73 1.27 0.00 -1.46 0.00 0.00 42.92 40.68 1tgo s ASP 721 CO 0.35 -0.46 1.62 1.55 0.52 0.00 0.00 175.17 178.75 1tgo h PRO 722 N 7.83 0.12 0.00 4.34 0.13 -1.92 0.98 132.00 143.48 1tgo h PRO 722 Ca -0.09 -0.01 -0.11 0.00 -0.87 0.00 0.00 66.00 64.93 1tgo h PRO 722 Cb 1.03 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.12 1tgo h PRO 722 CO 0.61 0.08 -0.53 0.00 -0.23 0.00 0.00 178.00 177.93 1tgo h ALA 723 N 1.88 1.01 0.00 -0.56 0.00 -2.01 -3.32 119.26 116.26 1tgo h ALA 723 Ca 0.81 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1tgo h ALA 723 Cb 2.11 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.81 1tgo h ALA 723 CO -0.65 0.66 -0.41 1.17 0.00 0.00 0.00 179.25 180.02 1tgo n LYS 724 N -3.74 4.43 -4.12 0.00 0.00 0.64 -4.98 118.16 110.39 1tgo n LYS 724 Ca -0.01 -0.01 -0.29 0.00 0.00 0.00 0.00 58.31 58.00 1tgo n LYS 724 Cb 0.57 -0.82 -0.17 0.00 0.00 0.00 0.00 35.03 34.61 1tgo n LYS 724 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.40 176.39 1tgo s HIS 725 N -1.66 2.08 -0.09 5.64 3.76 0.31 -5.00 115.29 120.33 1tgo s HIS 725 Ca 0.02 -1.12 0.03 0.00 -0.15 0.00 0.00 55.06 53.84 1tgo s HIS 725 Cb 0.04 -1.53 -0.01 0.00 1.11 0.00 0.00 32.58 32.19 1tgo s HIS 725 CO 0.24 -0.61 -0.19 0.21 -0.85 0.00 0.00 174.74 173.53 1tgo s LYS 726 N 1.38 2.90 0.64 1.40 2.20 -1.26 -4.25 119.74 122.75 1tgo s LYS 726 Ca 0.02 -0.80 -0.12 0.00 -0.36 0.00 0.00 55.97 54.72 1tgo s LYS 726 Cb -0.13 -2.37 -0.02 0.00 -1.51 0.00 0.00 37.83 33.80 1tgo s LYS 726 CO -0.08 0.33 1.04 1.52 -0.36 0.00 0.00 175.35 177.80 1tgo s TYR 727 N 0.00 3.34 -0.64 4.03 -0.85 -1.26 -1.54 117.35 120.43 1tgo s TYR 727 Ca -0.06 1.38 -0.23 0.00 -0.52 0.00 0.00 57.07 57.63 1tgo s TYR 727 Cb -0.15 -2.82 0.06 0.00 0.38 0.00 0.00 41.96 39.43 1tgo s TYR 727 CO 0.05 -0.93 0.97 0.34 -1.52 0.00 0.00 175.55 174.46 1tgo s ASP 728 N -3.81 6.21 0.22 -0.18 -1.08 -0.84 -4.16 116.67 113.02 1tgo s ASP 728 Ca 0.57 -0.80 -0.09 0.00 -0.52 0.00 0.00 52.55 51.71 1tgo s ASP 728 Cb -0.13 -2.43 0.22 0.00 -1.46 0.00 0.00 42.92 39.13 1tgo s ASP 728 CO 0.51 -1.41 1.85 0.00 0.52 0.00 0.00 175.17 176.64 1tgo h ALA 729 N 9.53 0.97 -0.49 3.66 0.00 -1.91 -1.63 119.26 129.39 1tgo h ALA 729 Ca -0.28 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.70 1tgo h ALA 729 Cb 1.07 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1tgo h ALA 729 CO 1.16 0.22 0.33 1.49 0.00 0.00 0.00 179.25 182.46 1tgo h GLU 730 N 0.88 0.28 -0.10 0.00 4.57 -1.91 -1.01 114.58 117.28 1tgo h GLU 730 Ca 0.30 -0.02 -0.21 0.00 -1.18 0.00 0.00 59.36 58.26 1tgo h GLU 730 Cb 0.06 -0.06 0.01 0.00 -0.16 0.00 0.00 28.75 28.60 1tgo h GLU 730 CO -0.13 0.18 -0.76 -0.92 -1.18 0.00 0.00 179.01 176.21 1tgo h TYR 731 N 0.29 0.95 -0.18 0.92 3.20 -1.71 -2.32 116.97 118.11 1tgo h TYR 731 Ca 0.23 -0.45 -0.14 0.00 3.14 0.00 0.00 58.73 61.51 1tgo h TYR 731 Cb 0.52 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 1tgo h TYR 731 CO -0.00 1.27 -0.46 1.88 -1.64 0.00 0.00 178.16 179.21 1tgo h TYR 732 N 0.36 0.55 0.56 -3.82 -1.99 -1.10 -0.61 116.97 110.93 1tgo h TYR 732 Ca -0.07 -0.17 -0.03 0.00 2.00 0.00 0.00 58.73 60.46 1tgo h TYR 732 Cb 1.40 -0.11 0.01 0.00 2.00 0.00 0.00 36.73 40.03 1tgo h TYR 732 CO 0.10 0.84 -0.27 0.82 -0.00 0.00 0.00 178.16 179.65 1tgo h ILE 733 N 0.37 0.13 -0.16 -2.88 2.04 -1.26 0.55 117.51 116.30 1tgo h ILE 733 Ca 0.02 -0.44 -0.17 0.00 1.00 0.00 0.00 64.86 65.27 1tgo h ILE 733 Cb 0.96 0.20 0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1tgo h ILE 733 CO 0.08 0.02 -0.57 -0.33 0.00 0.00 0.00 178.15 177.35 1tgo h GLU 734 N -1.14 0.67 0.04 2.37 4.39 -1.50 -0.31 114.58 119.11 1tgo h GLU 734 Ca -0.08 -0.51 -0.32 0.00 0.34 0.00 0.00 59.36 58.79 1tgo h GLU 734 Cb 0.62 0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.32 1tgo h GLU 734 CO 0.13 1.13 -1.84 -1.71 -1.16 0.00 0.00 179.01 175.56 1tgo n ASN 735 N -4.12 1.29 0.00 1.42 2.85 -0.24 -4.10 115.26 112.36 1tgo n ASN 735 Ca -0.07 0.33 0.00 0.00 -0.11 0.00 0.00 54.58 54.73 1tgo n ASN 735 Cb 0.64 -0.31 0.00 0.00 1.24 0.00 0.00 39.78 41.35 1tgo n ASN 735 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1tgo n GLN 736 N -3.19 0.00 0.18 1.20 1.13 -1.06 -4.48 117.38 111.16 1tgo n GLN 736 Ca -0.23 0.00 -0.17 0.00 -1.94 0.00 0.00 57.00 54.66 1tgo n GLN 736 Cb 1.05 -0.09 -0.10 0.00 0.11 0.00 0.00 30.24 31.22 1tgo n GLN 736 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1tgo h VAL 737 N 0.00 0.02 -0.42 5.09 2.07 -0.99 -3.07 116.25 118.95 1tgo h VAL 737 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1tgo h VAL 737 Cb 0.00 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.77 1tgo h VAL 737 CO 0.00 0.00 0.28 -0.07 0.02 0.00 0.00 177.57 177.80 1tgo h LEU 738 N -0.84 0.47 -2.34 2.57 3.38 -1.25 -1.77 115.31 115.53 1tgo h LEU 738 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1tgo h LEU 738 Cb 0.80 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1tgo h LEU 738 CO -0.21 0.34 0.00 1.55 0.09 0.00 0.00 178.44 180.21 1tgo h PRO 739 N 0.56 0.00 -0.02 1.13 0.13 -1.74 0.72 132.00 132.78 1tgo h PRO 739 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1tgo h PRO 739 Cb -0.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.07 1tgo h PRO 739 CO -0.04 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 177.73 1tgo n ALA 740 N -2.04 2.63 -0.06 -0.56 0.00 -0.67 -4.03 120.51 115.78 1tgo n ALA 740 Ca -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1tgo n ALA 740 Cb 0.13 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1tgo n ALA 740 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1tgo n VAL 741 N -0.48 0.00 -0.37 0.00 0.31 -0.01 -4.71 118.33 113.07 1tgo n VAL 741 Ca 0.21 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.52 1tgo n VAL 741 Cb 0.20 0.80 0.12 0.00 -0.91 0.00 0.00 33.84 34.04 1tgo n VAL 741 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1tgo h GLU 742 N 0.00 1.31 -0.20 5.55 4.22 0.21 -2.78 114.58 122.89 1tgo h GLU 742 Ca 0.00 -0.08 -0.07 0.00 0.08 0.00 0.00 59.36 59.29 1tgo h GLU 742 Cb 0.00 -0.29 -0.00 0.00 0.50 0.00 0.00 28.75 28.95 1tgo h GLU 742 CO 0.00 0.87 -0.15 -0.09 -2.18 0.00 0.00 179.01 177.46 1tgo h ARG 743 N 1.35 0.46 -0.11 1.92 9.65 -1.84 -1.94 114.38 123.87 1tgo h ARG 743 Ca 0.36 -0.23 0.04 0.00 -1.10 0.00 0.00 59.98 59.06 1tgo h ARG 743 Cb -0.15 -0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.38 1tgo h ARG 743 CO -0.08 0.78 -0.19 0.82 2.80 0.00 0.00 179.97 184.10 1tgo h ILE 744 N 0.15 0.52 0.00 1.20 2.04 -1.90 -2.17 117.51 117.35 1tgo h ILE 744 Ca 0.04 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.80 1tgo h ILE 744 Cb 0.67 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1tgo h ILE 744 CO 0.04 0.00 -0.46 -0.07 0.00 0.00 0.00 178.15 177.66 1tgo h LEU 745 N -0.25 0.00 -1.43 1.44 3.38 -1.56 -2.52 115.31 114.36 1tgo h LEU 745 Ca 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1tgo h LEU 745 Cb 0.39 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1tgo h LEU 745 CO -0.26 0.46 0.28 -0.09 0.09 0.00 0.00 178.44 178.92 1tgo h ARG 746 N 0.00 0.66 0.00 1.13 2.43 -0.89 0.46 114.38 118.17 1tgo h ARG 746 Ca -0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1tgo h ARG 746 Cb 1.01 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 1tgo h ARG 746 CO 0.06 0.48 0.00 0.00 -1.51 0.00 0.00 179.97 179.00 1tgo h ALA 747 N 1.64 1.00 -0.33 2.80 0.00 -0.94 0.69 119.26 124.11 1tgo h ALA 747 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1tgo h ALA 747 Cb -0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1tgo h ALA 747 CO -0.03 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.41 1tgo n PHE 748 N -2.68 1.14 -0.73 0.00 3.01 0.15 -4.55 117.46 113.82 1tgo n PHE 748 Ca -0.02 -0.83 0.00 0.00 1.01 0.00 0.00 57.45 57.62 1tgo n PHE 748 Cb 0.09 -0.34 0.00 0.00 -0.01 0.00 0.00 39.48 39.22 1tgo n PHE 748 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1tgo n GLY 749 N -0.21 0.60 3.56 1.37 0.00 0.24 -5.05 105.19 105.70 1tgo n GLY 749 Ca 0.22 -0.32 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 1tgo n GLY 749 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tgo s TYR 750 N -2.00 3.19 0.73 1.61 1.51 -0.82 -5.00 117.35 116.57 1tgo s TYR 750 Ca 0.00 -0.07 -0.11 0.00 -1.01 0.00 0.00 57.07 55.88 1tgo s TYR 750 Cb 0.00 -2.25 0.03 0.00 -0.11 0.00 0.00 41.96 39.63 1tgo s TYR 750 CO 0.00 -0.13 1.10 1.03 -1.11 0.00 0.00 175.55 176.44 1tgo s ARG 751 N 1.30 2.66 0.20 -0.62 1.81 -1.26 -3.53 118.95 119.52 1tgo s ARG 751 Ca 0.06 0.52 -0.10 0.00 -1.72 0.00 0.00 55.73 54.48 1tgo s ARG 751 Cb -0.15 -1.99 0.26 0.00 -0.45 0.00 0.00 34.95 32.62 1tgo s ARG 751 CO 0.05 -1.19 1.74 0.87 -0.68 0.00 0.00 175.30 176.10 1tgo h LYS 752 N -0.77 0.36 0.00 3.54 1.57 -1.98 -1.90 116.57 117.40 1tgo h LYS 752 Ca -0.45 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1tgo h LYS 752 Cb 1.26 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1tgo h LYS 752 CO 0.62 0.24 0.00 0.39 -0.57 0.00 0.00 179.45 180.14 1tgo n GLU 753 N -5.02 0.00 0.00 3.15 1.02 -1.26 -1.98 120.64 116.55 1tgo n GLU 753 Ca 0.08 0.43 0.12 0.00 -0.02 0.00 0.00 57.16 57.76 1tgo n GLU 753 Cb 0.26 -1.50 0.19 0.00 -0.02 0.00 0.00 31.44 30.37 1tgo n GLU 753 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1tgo n ASP 754 N -1.43 0.66 -0.76 1.62 8.00 -0.71 -4.16 116.55 119.76 1tgo n ASP 754 Ca 0.00 -0.46 0.11 0.00 0.71 0.00 0.00 54.79 55.14 1tgo n ASP 754 Cb 0.00 0.38 0.30 0.00 -0.02 0.00 0.00 41.12 41.79 1tgo n ASP 754 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1tgo n LEU 755 N -1.41 2.27 -3.67 0.64 4.77 -0.84 -4.78 117.00 113.98 1tgo n LEU 755 Ca 0.06 -0.98 -0.11 0.00 -0.03 0.00 0.00 56.01 54.95 1tgo n LEU 755 Cb 0.34 -0.17 -0.12 0.00 -2.33 0.00 0.00 43.42 41.14 1tgo n LEU 755 CO 0.36 0.49 -0.06 -0.60 -1.33 0.00 0.00 177.39 176.24 1tgo s ARG 756 N -1.67 0.23 1.03 3.23 3.52 -1.26 -3.42 118.95 120.61 1tgo s ARG 756 Ca 0.34 0.84 -0.21 0.00 -0.13 0.00 0.00 55.73 56.56 1tgo s ARG 756 Cb 0.19 0.09 -0.07 0.00 -1.56 0.00 0.00 34.95 33.60 1tgo s ARG 756 CO 0.27 -0.26 -0.73 0.66 -0.81 0.00 0.00 175.30 174.44 1tgo n TYR 757 N 5.22 -2.11 0.16 5.12 4.01 -1.26 -4.92 117.16 123.39 1tgo n TYR 757 Ca -0.09 0.33 -0.14 0.00 -0.16 0.00 0.00 57.90 57.83 1tgo n TYR 757 Cb 0.50 -1.49 -0.08 0.00 -0.31 0.00 0.00 39.34 37.96 1tgo n TYR 757 CO 0.00 0.00 0.00 -0.56 -0.46 0.00 0.00 176.86 175.84 1tgo h GLN 758 N -1.38 -0.37 -3.48 -0.72 3.07 -1.99 -3.34 115.11 106.90 1tgo h GLN 758 Ca -0.45 0.03 -0.77 0.00 0.09 0.00 0.00 58.65 57.54 1tgo h GLN 758 Cb 1.35 0.08 -0.30 0.00 0.08 0.00 0.00 27.48 28.70 1tgo h GLN 758 CO 0.28 -0.14 0.31 1.17 0.09 0.00 0.00 178.83 180.54 1tgo n LYS 759 N -5.19 3.30 -2.65 0.06 4.81 -1.26 -4.74 118.16 112.49 1tgo n LYS 759 Ca -0.10 -4.47 -0.14 0.00 -0.87 0.00 0.00 58.31 52.73 1tgo n LYS 759 Cb 0.22 -2.51 0.02 0.00 0.02 0.00 0.00 35.03 32.78 1tgo n LYS 759 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1tgo n THR 760 N 2.55 1.30 -1.88 3.15 -1.04 -1.25 -4.93 114.28 112.18 1tgo n THR 760 Ca 0.23 -3.66 -0.06 0.00 -2.04 0.00 0.00 64.05 58.52 1tgo n THR 760 Cb 0.38 0.09 -0.01 0.00 -1.82 0.00 0.00 70.33 68.97 1tgo n THR 760 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1tgo n ARG 761 N -0.15 -1.93 -1.67 -2.82 1.74 -1.26 -4.82 116.66 105.75 1tgo n ARG 761 Ca 0.18 0.34 -0.45 0.00 -0.77 0.00 0.00 57.85 57.15 1tgo n ARG 761 Cb 0.76 -4.69 -0.03 0.00 -1.02 0.00 0.00 32.46 27.48 1tgo n ARG 761 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1tgo n GLN 762 N -2.09 2.12 -0.16 5.56 6.02 -1.26 -4.85 117.38 122.73 1tgo n GLN 762 Ca -0.07 0.76 0.10 0.00 -0.01 0.00 0.00 57.00 57.78 1tgo n GLN 762 Cb 0.40 -2.48 0.17 0.00 1.02 0.00 0.00 30.24 29.35 1tgo n GLN 762 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1tgo n VAL 763 N 2.62 0.52 -4.01 5.09 0.31 -1.26 -4.99 118.33 116.61 1tgo n VAL 763 Ca 0.14 -0.76 -0.44 0.00 -0.01 0.00 0.00 64.34 63.27 1tgo n VAL 763 Cb 0.30 0.93 0.02 0.00 -0.91 0.00 0.00 33.84 34.19 1tgo n VAL 763 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1tgo n GLY 764 N 1.16 -0.86 2.26 2.92 0.00 -1.26 -4.91 105.19 104.50 1tgo n GLY 764 Ca 0.16 0.36 -0.19 0.00 0.00 0.00 0.00 46.02 46.34 1tgo n GLY 764 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1tgo n LEU 765 N -4.91 0.11 -2.06 0.99 7.94 -1.26 -4.95 117.00 112.86 1tgo n LEU 765 Ca -0.11 -4.68 -0.07 0.00 -1.11 0.00 0.00 56.01 50.04 1tgo n LEU 765 Cb 0.57 0.71 -0.10 0.00 0.53 0.00 0.00 43.42 45.13 1tgo n LEU 765 CO 0.73 2.17 1.21 0.61 -1.11 0.00 0.00 177.39 181.00 1tgo n GLY 766 N 0.82 2.35 0.01 -3.96 0.00 -1.26 -2.45 105.19 100.69 1tgo n GLY 766 Ca 0.21 -0.73 0.06 0.00 0.00 0.00 0.00 46.02 45.56 1tgo n GLY 766 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tgo n ALA 767 N 2.49 2.52 0.99 4.61 0.00 -1.26 -4.27 120.51 125.58 1tgo n ALA 767 Ca 0.26 -0.30 0.12 0.00 0.00 0.00 0.00 53.44 53.52 1tgo n ALA 767 Cb 0.61 -0.43 0.57 0.00 0.00 0.00 0.00 19.45 20.20 1tgo n ALA 767 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1tgo n TRP 768 N -1.90 0.00 -1.73 0.00 7.02 -1.03 -4.85 117.44 114.95 1tgo n TRP 768 Ca -0.02 0.00 -0.40 0.00 -1.02 0.00 0.00 57.50 56.06 1tgo n TRP 768 Cb 0.32 -0.41 0.02 0.00 -2.42 0.00 0.00 31.31 28.82 1tgo n TRP 768 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1tgo n LEU 769 N -1.41 4.72 -4.69 -0.99 4.77 -1.26 -4.17 117.00 113.97 1tgo n LEU 769 Ca 0.08 1.06 -0.51 0.00 -0.03 0.00 0.00 56.01 56.61 1tgo n LEU 769 Cb 0.25 -1.54 -0.05 0.00 -2.33 0.00 0.00 43.42 39.74 1tgo n LEU 769 CO 0.22 -0.55 1.42 0.29 -1.33 0.00 0.00 177.39 177.44 1tgo n LYS 770 N -0.35 1.85 -1.57 3.23 4.01 -1.26 -4.86 118.16 119.20 1tgo n LYS 770 Ca 0.08 0.68 -0.45 0.00 -0.51 0.00 0.00 58.31 58.10 1tgo n LYS 770 Cb 0.42 -2.47 -0.02 0.00 -0.51 0.00 0.00 35.03 32.45 1tgo n LYS 770 CO 0.00 0.00 0.00 -2.30 -1.11 0.00 0.00 177.40 173.99 1tgo n PRO 771 N 6.08 1.22 -3.16 1.97 -0.01 -1.26 -3.02 135.00 136.81 1tgo n PRO 771 Ca 0.24 0.43 -0.13 0.00 -0.01 0.00 0.00 63.50 64.03 1tgo n PRO 771 Cb 0.24 -1.76 -0.04 0.00 -0.01 0.00 0.00 33.50 31.93 1tgo n PRO 771 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 175.50 177.12 1tgo n LYS 772 N 0.78 -0.97 0.00 -0.52 5.02 -1.26 -5.16 118.16 116.05 1tgo n LYS 772 Ca 0.11 0.04 0.14 0.00 -2.02 0.00 0.00 58.31 56.57 1tgo n LYS 772 Cb 0.31 -1.46 0.83 0.00 -0.02 0.00 0.00 35.03 34.69 1tgo n LYS 772 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51