#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bhg s LEU 23 N 0.00 3.57 -0.79 0.99 2.34 -1.26 -4.87 118.68 118.65 1bhg s LEU 23 Ca 0.00 2.19 -0.26 0.00 0.06 0.00 0.00 54.13 56.12 1bhg s LEU 23 Cb 0.00 -4.58 -0.14 0.00 -0.56 0.00 0.00 46.19 40.91 1bhg s LEU 23 CO 0.00 -1.56 2.42 -1.10 -1.06 0.00 0.00 176.35 175.04 1bhg s GLN 24 N -3.62 1.57 0.00 1.48 -1.52 -1.26 -4.60 119.66 111.70 1bhg s GLN 24 Ca 0.72 0.49 0.00 0.00 -1.95 0.00 0.00 55.36 54.62 1bhg s GLN 24 Cb -0.25 -4.78 0.00 0.00 -0.22 0.00 0.00 33.01 27.76 1bhg s GLN 24 CO 0.35 -4.50 0.00 0.41 -0.25 0.00 0.00 175.29 171.30 1bhg n GLY 25 N 6.81 -0.55 3.52 3.09 0.00 -1.26 -5.17 105.19 111.63 1bhg n GLY 25 Ca 0.47 -1.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.34 1bhg n GLY 25 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bhg s GLY 26 N 0.00 -0.48 -0.10 -0.02 0.00 -1.26 -5.03 107.32 100.43 1bhg s GLY 26 Ca 0.00 1.32 -0.05 0.00 0.00 0.00 0.00 44.72 45.99 1bhg s GLY 26 CO 0.00 0.74 0.24 -0.29 0.00 0.00 0.00 173.10 173.79 1bhg s MET 27 N -1.94 0.20 -0.01 2.90 1.75 -1.26 -5.01 119.30 115.93 1bhg s MET 27 Ca -0.04 0.53 -0.09 0.00 -1.25 0.00 0.00 55.69 54.84 1bhg s MET 27 Cb -0.00 -0.12 0.01 0.00 2.84 0.00 0.00 34.83 37.55 1bhg s MET 27 CO 0.00 -0.17 0.18 -0.51 -0.65 0.00 0.00 175.02 173.88 1bhg s LEU 28 N 1.29 1.38 -0.07 4.11 1.43 -1.26 -4.86 118.68 120.69 1bhg s LEU 28 Ca -0.09 -0.07 -0.30 0.00 -1.03 0.00 0.00 54.13 52.65 1bhg s LEU 28 Cb -0.10 0.78 -0.02 0.00 0.03 0.00 0.00 46.19 46.88 1bhg s LEU 28 CO -0.08 -0.34 1.07 -0.47 0.23 0.00 0.00 176.35 176.75 1bhg s TYR 29 N -1.16 3.43 -0.52 0.29 5.04 -1.26 -4.94 117.35 118.22 1bhg s TYR 29 Ca -0.12 1.48 -0.30 0.00 -2.44 0.00 0.00 57.07 55.69 1bhg s TYR 29 Cb -0.06 -3.26 -0.11 0.00 0.35 0.00 0.00 41.96 38.88 1bhg s TYR 29 CO 0.02 -0.57 2.39 -0.35 -1.34 0.00 0.00 175.55 175.70 1bhg n PRO 30 N 4.92 0.94 -3.66 4.97 -0.04 -1.26 -4.91 135.00 135.96 1bhg n PRO 30 Ca 0.09 0.13 -0.28 0.00 -0.04 0.00 0.00 63.50 63.40 1bhg n PRO 30 Cb 0.48 -2.77 -0.16 0.00 -0.04 0.00 0.00 33.50 31.02 1bhg n PRO 30 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1bhg s GLN 31 N 7.66 0.46 0.97 0.54 -0.21 -1.26 -5.05 119.66 122.78 1bhg s GLN 31 Ca 1.09 -0.58 -0.14 0.00 0.02 0.00 0.00 55.36 55.75 1bhg s GLN 31 Cb -0.60 -1.78 0.01 0.00 1.00 0.00 0.00 33.01 31.64 1bhg s GLN 31 CO 0.38 -0.84 0.14 -0.85 -2.12 0.00 0.00 175.29 172.00 1bhg n GLU 32 N 5.08 -0.34 0.00 2.91 0.00 -1.26 -4.98 120.64 122.05 1bhg n GLU 32 Ca -0.06 -0.07 0.00 0.00 0.00 0.00 0.00 57.16 57.03 1bhg n GLU 32 Cb 0.45 -1.69 0.00 0.00 0.00 0.00 0.00 31.44 30.20 1bhg n GLU 32 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1bhg n SER 33 N -0.46 0.00 -4.41 -1.84 3.41 -1.26 -4.97 113.62 104.08 1bhg n SER 33 Ca 0.05 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.37 1bhg n SER 33 Cb 0.55 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.43 1bhg n SER 33 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1bhg n PRO 34 N 0.00 1.29 0.00 4.33 -0.02 -1.26 -3.65 135.00 135.69 1bhg n PRO 34 Ca 0.00 -2.21 0.00 0.00 -2.02 0.00 0.00 63.50 59.27 1bhg n PRO 34 Cb 0.00 -3.61 0.00 0.00 -0.02 0.00 0.00 33.50 29.87 1bhg n PRO 34 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1bhg n SER 35 N 14.17 0.00 -2.45 2.55 7.64 -1.26 -4.55 113.62 129.72 1bhg n SER 35 Ca 0.45 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.33 1bhg n SER 35 Cb 0.46 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 1bhg n SER 35 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1bhg n ARG 36 N 0.00 -0.29 -3.68 1.43 1.74 -1.24 -4.60 116.66 110.02 1bhg n ARG 36 Ca 0.00 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 1bhg n ARG 36 Cb 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.34 1bhg n ARG 36 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 1bhg s GLU 37 N -2.48 0.38 0.78 5.56 1.03 -1.26 -1.15 118.70 121.55 1bhg s GLU 37 Ca 0.00 0.87 -0.08 0.00 0.03 0.00 0.00 54.97 55.79 1bhg s GLU 37 Cb 0.00 0.08 0.12 0.00 -0.80 0.00 0.00 34.13 33.53 1bhg s GLU 37 CO 0.00 -0.19 1.10 0.00 -1.33 0.00 0.00 175.26 174.84 1bhg s LYS 39 N -5.40 0.40 -0.11 0.00 0.00 -1.26 -3.34 119.74 110.04 1bhg s LYS 39 Ca 0.66 0.89 0.18 0.00 0.00 0.00 0.00 55.97 57.69 1bhg s LYS 39 Cb -0.07 0.52 0.67 0.00 0.00 0.00 0.00 37.83 38.95 1bhg s LYS 39 CO 0.47 -0.27 1.58 -0.85 0.00 0.00 0.00 175.35 176.29 1bhg n GLU 40 N 5.29 3.60 0.06 1.78 0.00 -0.49 -4.50 120.64 126.37 1bhg n GLU 40 Ca -0.07 -2.82 0.01 0.00 0.00 0.00 0.00 57.16 54.28 1bhg n GLU 40 Cb 0.52 -1.83 0.08 0.00 0.00 0.00 0.00 31.44 30.20 1bhg n GLU 40 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.13 178.60 1bhg n LEU 41 N 0.95 0.08 -4.00 -1.84 -0.00 0.45 -4.12 117.00 108.52 1bhg n LEU 41 Ca 0.24 0.27 -0.08 0.00 -0.00 0.00 0.00 56.01 56.44 1bhg n LEU 41 Cb 0.85 -0.23 -0.10 0.00 -0.00 0.00 0.00 43.42 43.94 1bhg n LEU 41 CO 0.22 -0.30 -0.31 1.51 -0.00 0.00 0.00 177.39 178.50 1bhg s ASP 42 N -2.62 0.31 0.00 1.45 -4.77 -1.19 -3.48 116.67 106.37 1bhg s ASP 42 Ca -0.00 -0.70 0.00 0.00 -3.30 0.00 0.00 52.55 48.55 1bhg s ASP 42 Cb 0.01 0.18 0.00 0.00 -1.09 0.00 0.00 42.92 42.02 1bhg s ASP 42 CO 0.03 -0.48 0.00 0.61 0.70 0.00 0.00 175.17 176.03 1bhg n GLY 43 N 0.79 1.10 3.94 2.12 0.00 -1.10 -4.88 105.19 107.16 1bhg n GLY 43 Ca -0.19 -2.06 -0.24 0.00 0.00 0.00 0.00 46.02 43.54 1bhg n GLY 43 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1bhg s LEU 44 N 0.00 4.07 -0.07 0.99 2.96 -1.26 -2.22 118.68 123.14 1bhg s LEU 44 Ca 0.00 0.42 -0.15 0.00 -0.22 0.00 0.00 54.13 54.18 1bhg s LEU 44 Cb 0.00 -3.26 0.03 0.00 0.50 0.00 0.00 46.19 43.46 1bhg s LEU 44 CO 0.00 -0.24 0.36 0.26 -1.32 0.00 0.00 176.35 175.41 1bhg s TRP 45 N -2.22 -0.31 0.38 5.38 0.52 0.18 -4.89 118.94 117.98 1bhg s TRP 45 Ca 0.39 0.64 -0.26 0.00 0.02 0.00 0.00 56.10 56.89 1bhg s TRP 45 Cb -0.10 0.13 -0.09 0.00 -1.15 0.00 0.00 33.47 32.27 1bhg s TRP 45 CO 0.34 -0.32 1.16 -1.12 0.02 0.00 0.00 176.95 177.04 1bhg s SER 46 N -0.64 6.64 0.08 2.95 0.01 -0.87 0.51 113.70 122.38 1bhg s SER 46 Ca -0.07 2.34 -0.06 0.00 1.31 0.00 0.00 55.95 59.46 1bhg s SER 46 Cb -0.04 -2.62 -0.01 0.00 0.21 0.00 0.00 66.02 63.56 1bhg s SER 46 CO 0.03 -0.59 0.13 0.12 0.41 0.00 0.00 173.24 173.33 1bhg s PHE 47 N -1.39 0.28 -0.28 2.43 2.19 0.24 -2.18 117.98 119.27 1bhg s PHE 47 Ca 0.55 -0.74 -0.25 0.00 0.33 0.00 0.00 56.93 56.82 1bhg s PHE 47 Cb -0.31 -0.16 0.13 0.00 -1.31 0.00 0.00 43.02 41.37 1bhg s PHE 47 CO 0.39 -0.50 1.07 0.50 1.83 0.00 0.00 175.22 178.51 1bhg s ARG 48 N -3.89 0.46 0.06 10.12 3.52 -1.06 -1.05 118.95 127.11 1bhg s ARG 48 Ca 0.06 0.55 0.03 0.00 -0.13 0.00 0.00 55.73 56.24 1bhg s ARG 48 Cb 0.06 0.22 -0.04 0.00 -1.56 0.00 0.00 34.95 33.63 1bhg s ARG 48 CO -0.10 -0.05 0.05 0.00 -0.81 0.00 0.00 175.30 174.39 1bhg s ALA 49 N 0.21 3.47 -0.27 6.12 0.00 -1.26 -0.53 121.76 129.51 1bhg s ALA 49 Ca 0.04 -1.00 0.02 0.00 0.00 0.00 0.00 51.96 51.02 1bhg s ALA 49 Cb -0.05 -1.39 0.06 0.00 0.00 0.00 0.00 23.12 21.73 1bhg s ALA 49 CO -0.07 0.72 -0.09 0.34 0.00 0.00 0.00 175.76 176.65 1bhg s ASP 50 N -2.16 4.52 -0.00 0.00 2.15 -1.07 -4.99 116.67 115.12 1bhg s ASP 50 Ca 0.26 -1.40 -0.29 0.00 0.43 0.00 0.00 52.55 51.55 1bhg s ASP 50 Cb -0.12 -1.57 0.10 0.00 -0.30 0.00 0.00 42.92 41.03 1bhg s ASP 50 CO 0.18 -0.20 0.91 0.12 -0.17 0.00 0.00 175.17 176.02 1bhg s PHE 51 N 1.12 -0.32 0.00 -5.34 5.36 -1.26 -4.36 117.98 113.18 1bhg s PHE 51 Ca -0.08 0.17 0.00 0.00 -0.96 0.00 0.00 56.93 56.06 1bhg s PHE 51 Cb -0.20 0.54 0.00 0.00 -0.34 0.00 0.00 43.02 43.02 1bhg s PHE 51 CO -0.05 -0.54 0.00 0.45 -1.46 0.00 0.00 175.22 173.62 1bhg n SER 52 N -0.25 0.00 0.00 6.13 2.88 -1.26 -5.07 113.62 116.05 1bhg n SER 52 Ca -0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 1bhg n SER 52 Cb 0.61 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.07 1bhg n SER 52 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1bhg n ASP 53 N 0.00 0.00 -2.86 -3.46 5.68 -1.26 -5.09 116.55 109.56 1bhg n ASP 53 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1bhg n ASP 53 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1bhg n ASP 53 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1bhg n ASN 54 N -0.14 -0.11 0.15 -1.12 6.94 -1.26 -4.80 115.26 114.92 1bhg n ASN 54 Ca 0.00 -0.26 0.19 0.00 -0.02 0.00 0.00 54.58 54.48 1bhg n ASN 54 Cb 0.00 0.00 0.79 0.00 -2.36 0.00 0.00 39.78 38.21 1bhg n ASN 54 CO 0.00 0.00 0.00 0.08 -1.03 0.00 0.00 177.26 176.31 1bhg h ARG 55 N 0.00 0.00 -0.84 -3.83 -0.00 -2.01 -3.46 114.38 104.23 1bhg h ARG 55 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 59.98 60.08 1bhg h ARG 55 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 29.94 1bhg h ARG 55 CO 0.00 0.00 -0.16 0.54 -0.00 0.00 0.00 179.97 180.35 1bhg n ARG 56 N -3.68 -0.77 0.15 0.08 5.12 -1.26 -4.43 116.66 111.86 1bhg n ARG 56 Ca 0.04 0.52 0.07 0.00 -1.93 0.00 0.00 57.85 56.56 1bhg n ARG 56 Cb 0.49 -0.93 0.37 0.00 -1.16 0.00 0.00 32.46 31.23 1bhg n ARG 56 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1bhg n ARG 57 N -2.13 0.09 -0.48 5.56 1.74 -1.26 -3.26 116.66 116.92 1bhg n ARG 57 Ca -0.00 0.56 0.39 0.00 -0.77 0.00 0.00 57.85 58.03 1bhg n ARG 57 Cb 0.17 -2.03 0.68 0.00 -1.02 0.00 0.00 32.46 30.27 1bhg n ARG 57 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1bhg h GLY 58 N 0.00 0.96 0.00 -0.13 0.00 -1.96 0.12 103.07 102.05 1bhg h GLY 58 Ca 0.00 -0.09 -0.10 0.00 0.00 0.00 0.00 47.33 47.14 1bhg h GLY 58 CO 0.00 -0.29 -1.45 0.69 0.00 0.00 0.00 176.54 175.50 1bhg n PHE 59 N -4.51 0.00 0.70 5.60 3.72 -1.20 -2.25 117.46 119.52 1bhg n PHE 59 Ca 0.37 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.86 1bhg n PHE 59 Cb 1.50 -0.31 0.42 0.00 -0.94 0.00 0.00 39.48 40.16 1bhg n PHE 59 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1bhg n GLU 60 N -2.15 0.04 0.00 -1.08 1.02 -0.23 -1.31 120.64 116.94 1bhg n GLU 60 Ca -0.09 0.16 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 1bhg n GLU 60 Cb 0.61 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.53 1bhg n GLU 60 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1bhg n GLU 61 N -1.47 4.67 -3.65 3.49 1.02 0.24 -5.00 120.64 119.94 1bhg n GLU 61 Ca 0.05 -0.14 -0.23 0.00 -0.02 0.00 0.00 57.16 56.82 1bhg n GLU 61 Cb 0.21 -0.64 0.04 0.00 -0.02 0.00 0.00 31.44 31.03 1bhg n GLU 61 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1bhg n GLN 62 N -0.71 -3.58 -0.45 3.49 6.02 -0.43 -4.83 117.38 116.90 1bhg n GLN 62 Ca 0.00 0.60 0.38 0.00 -0.01 0.00 0.00 57.00 57.97 1bhg n GLN 62 Cb 0.00 -4.97 0.69 0.00 1.02 0.00 0.00 30.24 26.98 1bhg n GLN 62 CO 0.00 0.00 0.00 -1.49 -1.01 0.00 0.00 177.06 174.56 1bhg h TRP 63 N -1.77 0.31 -0.25 1.08 6.55 -1.67 -1.04 115.95 119.16 1bhg h TRP 63 Ca -0.63 0.01 0.07 0.00 0.95 0.00 0.00 58.89 59.30 1bhg h TRP 63 Cb 1.35 -0.08 -0.01 0.00 -0.86 0.00 0.00 29.16 29.56 1bhg h TRP 63 CO 0.41 -0.07 0.27 0.10 -1.05 0.00 0.00 178.44 178.11 1bhg h TYR 64 N 0.10 0.00 -0.53 0.49 -0.00 -1.88 -2.82 116.97 112.32 1bhg h TYR 64 Ca 0.75 0.00 -0.26 0.00 -0.00 0.00 0.00 58.73 59.21 1bhg h TYR 64 Cb 2.58 0.00 -0.16 0.00 -0.00 0.00 0.00 36.73 39.15 1bhg h TYR 64 CO -0.00 0.00 0.33 2.89 -0.00 0.00 0.00 178.16 181.38 1bhg n ARG 65 N -3.78 1.81 0.00 0.10 1.85 -0.39 -4.83 116.66 111.42 1bhg n ARG 65 Ca 0.03 -1.66 0.00 0.00 -1.00 0.00 0.00 57.85 55.22 1bhg n ARG 65 Cb 0.41 -1.67 0.00 0.00 -1.05 0.00 0.00 32.46 30.15 1bhg n ARG 65 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1bhg n ARG 66 N -0.34 0.00 0.00 2.89 1.74 -1.07 -5.14 116.66 114.74 1bhg n ARG 66 Ca 0.32 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 1bhg n ARG 66 Cb 1.12 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.56 1bhg n ARG 66 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1bhg n PRO 67 N 0.00 0.00 -0.28 5.56 -0.02 -1.26 -4.56 135.00 134.44 1bhg n PRO 67 Ca 0.00 0.00 0.28 0.00 -2.02 0.00 0.00 63.50 61.76 1bhg n PRO 67 Cb 0.00 0.00 0.51 0.00 -0.02 0.00 0.00 33.50 33.99 1bhg n PRO 67 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1bhg n LEU 68 N 0.00 0.29 -0.30 2.45 4.77 -1.26 0.40 117.00 123.35 1bhg n LEU 68 Ca 0.00 1.47 0.04 0.00 -0.03 0.00 0.00 56.01 57.49 1bhg n LEU 68 Cb 0.00 -0.71 0.18 0.00 -2.33 0.00 0.00 43.42 40.56 1bhg n LEU 68 CO 0.00 -1.64 1.15 4.11 -1.33 0.00 0.00 177.39 179.68 1bhg h TRP 69 N 0.00 0.88 -0.90 -1.77 5.08 -1.85 -0.93 115.95 116.46 1bhg h TRP 69 Ca 0.74 0.03 0.02 0.00 1.08 0.00 0.00 58.89 60.76 1bhg h TRP 69 Cb 1.96 -0.27 -0.05 0.00 -3.00 0.00 0.00 29.16 27.80 1bhg h TRP 69 CO -0.02 0.34 0.60 0.93 -1.28 0.00 0.00 178.44 179.00 1bhg h GLU 70 N 0.80 1.16 -0.33 0.12 5.08 -0.34 -2.74 114.58 118.33 1bhg h GLU 70 Ca 0.42 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1bhg h GLU 70 Cb 0.41 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1bhg h GLU 70 CO -0.26 0.77 0.21 0.66 -1.00 0.00 0.00 179.01 179.39 1bhg h SER 71 N 1.19 0.39 0.00 1.42 4.64 -1.17 -3.48 113.55 116.54 1bhg h SER 71 Ca 0.34 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1bhg h SER 71 Cb -0.10 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 61.90 1bhg h SER 71 CO -0.08 0.30 0.00 0.61 -0.87 0.00 0.00 176.83 176.79 1bhg n GLY 72 N -1.14 -0.76 3.51 -0.77 0.00 -1.03 -5.10 105.19 99.88 1bhg n GLY 72 Ca -0.01 -1.11 -0.27 0.00 0.00 0.00 0.00 46.02 44.63 1bhg n GLY 72 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1bhg n PRO 73 N -0.39 0.07 -2.18 1.61 -0.02 -1.26 -4.51 135.00 128.32 1bhg n PRO 73 Ca 0.00 -0.06 -0.26 0.00 -2.02 0.00 0.00 63.50 61.16 1bhg n PRO 73 Cb 0.00 -1.40 0.09 0.00 -0.02 0.00 0.00 33.50 32.17 1bhg n PRO 73 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1bhg s THR 74 N 3.94 2.20 0.15 3.45 -4.23 -1.26 -4.94 115.64 114.95 1bhg s THR 74 Ca 1.29 -0.24 -0.04 0.00 -1.18 0.00 0.00 61.69 61.52 1bhg s THR 74 Cb -0.90 -2.95 -0.03 0.00 1.34 0.00 0.00 72.50 69.96 1bhg s THR 74 CO 0.50 0.00 0.15 -0.69 -0.54 0.00 0.00 174.62 174.05 1bhg s VAL 75 N -3.36 0.07 0.15 2.29 1.01 -0.22 -4.93 120.40 115.41 1bhg s VAL 75 Ca 0.63 -1.74 -0.12 0.00 0.00 0.00 0.00 61.98 60.76 1bhg s VAL 75 Cb -0.09 -2.04 -0.07 0.00 0.00 0.00 0.00 36.38 34.18 1bhg s VAL 75 CO 0.46 -0.34 0.50 -1.81 0.00 0.00 0.00 175.10 173.92 1bhg s ASP 76 N -3.04 6.71 -0.09 3.32 1.01 -1.26 0.80 116.67 124.14 1bhg s ASP 76 Ca 0.24 0.94 -0.04 0.00 0.71 0.00 0.00 52.55 54.40 1bhg s ASP 76 Cb 0.06 -2.23 0.04 0.00 1.01 0.00 0.00 42.92 41.80 1bhg s ASP 76 CO 0.03 0.08 0.19 -0.04 0.21 0.00 0.00 175.17 175.64 1bhg s MET 77 N -2.16 0.13 0.47 8.23 -1.94 0.18 -4.85 119.30 119.36 1bhg s MET 77 Ca 0.39 0.47 -0.11 0.00 -1.71 0.00 0.00 55.69 54.72 1bhg s MET 77 Cb -0.14 -0.16 -0.06 0.00 2.01 0.00 0.00 34.83 36.48 1bhg s MET 77 CO 0.20 -0.19 0.87 -1.25 -0.01 0.00 0.00 175.02 174.63 1bhg s PRO 78 N 1.38 3.77 -0.02 2.03 0.04 -1.26 0.49 135.00 141.43 1bhg s PRO 78 Ca -0.07 0.60 0.00 0.00 0.04 0.00 0.00 61.00 61.57 1bhg s PRO 78 Cb -0.11 -2.28 0.03 0.00 0.04 0.00 0.00 34.50 32.18 1bhg s PRO 78 CO -0.07 -0.20 0.02 0.08 0.04 0.00 0.00 177.00 176.88 1bhg s VAL 79 N -2.60 0.02 -0.05 -0.36 1.01 -0.94 -3.67 120.40 113.81 1bhg s VAL 79 Ca 0.53 0.19 -0.29 0.00 0.00 0.00 0.00 61.98 62.41 1bhg s VAL 79 Cb -0.10 -0.15 -0.03 0.00 0.00 0.00 0.00 36.38 36.10 1bhg s VAL 79 CO 0.36 0.12 0.93 -2.84 0.00 0.00 0.00 175.10 173.67 1bhg s PRO 80 N 1.13 4.49 -0.29 2.72 0.02 -1.23 -2.71 135.00 139.14 1bhg s PRO 80 Ca -0.08 1.30 -0.22 0.00 0.02 0.00 0.00 61.00 62.02 1bhg s PRO 80 Cb -0.13 -3.49 0.18 0.00 0.02 0.00 0.00 34.50 31.08 1bhg s PRO 80 CO -0.03 -0.12 1.26 -1.54 -0.33 0.00 0.00 177.00 176.25 1bhg s SER 81 N 1.01 -0.19 0.42 2.53 1.04 -0.44 -3.88 113.70 114.20 1bhg s SER 81 Ca 0.48 0.34 -0.24 0.00 0.48 0.00 0.00 55.95 57.01 1bhg s SER 81 Cb -0.20 0.61 -0.08 0.00 0.10 0.00 0.00 66.02 66.46 1bhg s SER 81 CO 0.23 -0.06 1.17 -0.44 0.98 0.00 0.00 173.24 175.12 1bhg s SER 82 N 0.48 6.40 0.13 7.02 0.01 -1.09 -4.25 113.70 122.39 1bhg s SER 82 Ca 0.01 2.33 0.26 0.00 1.31 0.00 0.00 55.95 59.86 1bhg s SER 82 Cb -0.04 -2.61 0.78 0.00 0.21 0.00 0.00 66.02 64.36 1bhg s SER 82 CO -0.12 -0.76 1.68 2.22 0.41 0.00 0.00 173.24 176.67 1bhg n PHE 83 N -0.14 0.58 -0.06 2.43 1.16 -1.21 -4.36 117.46 115.86 1bhg n PHE 83 Ca 0.05 0.17 -0.14 0.00 -1.87 0.00 0.00 57.45 55.66 1bhg n PHE 83 Cb 0.47 -0.73 -0.09 0.00 -1.61 0.00 0.00 39.48 37.52 1bhg n PHE 83 CO 0.00 0.00 0.00 -0.91 -1.87 0.00 0.00 176.76 173.98 1bhg h ASN 84 N 0.00 -1.72 0.50 5.98 4.21 -1.84 -3.28 115.58 119.42 1bhg h ASN 84 Ca 0.00 0.22 0.00 0.00 1.21 0.00 0.00 56.30 57.73 1bhg h ASN 84 Cb 0.67 0.69 0.00 0.00 -1.12 0.00 0.00 38.32 38.56 1bhg h ASN 84 CO 0.00 -0.45 -0.92 0.47 -1.29 0.00 0.00 177.43 175.25 1bhg n ASP 85 N -5.41 0.63 0.00 5.81 8.00 -1.26 -4.20 116.55 120.11 1bhg n ASP 85 Ca -0.05 -0.18 0.07 0.00 0.71 0.00 0.00 54.79 55.35 1bhg n ASP 85 Cb 0.36 0.65 0.44 0.00 -0.02 0.00 0.00 41.12 42.55 1bhg n ASP 85 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1bhg n ILE 86 N -1.94 0.00 -4.69 0.53 -5.35 -1.24 -4.81 119.36 101.87 1bhg n ILE 86 Ca 0.02 0.00 -0.31 0.00 -0.27 0.00 0.00 62.75 62.19 1bhg n ILE 86 Cb 0.43 -0.43 -0.08 0.00 -1.74 0.00 0.00 39.64 37.81 1bhg n ILE 86 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1bhg s SER 87 N -1.71 4.09 0.00 7.28 0.15 -1.26 -5.06 113.70 117.18 1bhg s SER 87 Ca 0.22 -1.56 0.14 0.00 0.70 0.00 0.00 55.95 55.46 1bhg s SER 87 Cb 0.10 0.26 -0.01 0.00 -1.71 0.00 0.00 66.02 64.65 1bhg s SER 87 CO 0.17 -0.75 0.78 0.00 1.20 0.00 0.00 173.24 174.64 1bhg n GLN 88 N -1.20 1.84 -3.17 5.44 1.13 -1.26 -4.96 117.38 115.20 1bhg n GLN 88 Ca -0.15 -0.70 -0.40 0.00 -1.94 0.00 0.00 57.00 53.82 1bhg n GLN 88 Cb 0.67 -1.22 -0.06 0.00 0.11 0.00 0.00 30.24 29.74 1bhg n GLN 88 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1bhg s ASP 89 N -1.78 6.61 0.39 1.08 2.15 -1.26 -4.99 116.67 118.86 1bhg s ASP 89 Ca 0.11 0.74 0.13 0.00 0.43 0.00 0.00 52.55 53.97 1bhg s ASP 89 Cb 0.11 -2.32 0.78 0.00 -0.30 0.00 0.00 42.92 41.19 1bhg s ASP 89 CO 0.38 -0.26 1.85 4.11 -0.17 0.00 0.00 175.17 181.08 1bhg h TRP 90 N 7.56 0.00 0.00 -5.34 5.08 -1.96 -2.75 115.95 118.54 1bhg h TRP 90 Ca -0.31 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.64 1bhg h TRP 90 Cb 1.14 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.30 1bhg h TRP 90 CO 0.72 0.34 -0.09 0.00 -1.28 0.00 0.00 178.44 178.13 1bhg h ARG 91 N 0.00 0.00 0.13 0.12 3.08 -1.94 -0.47 114.38 115.31 1bhg h ARG 91 Ca -0.00 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.76 1bhg h ARG 91 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1bhg h ARG 91 CO 0.04 0.09 -1.32 1.25 -1.07 0.00 0.00 179.97 178.96 1bhg h LEU 92 N 0.00 0.44 -0.20 3.04 5.85 -1.88 -2.54 115.31 120.02 1bhg h LEU 92 Ca -0.00 -0.50 -0.00 0.00 0.84 0.00 0.00 57.88 58.22 1bhg h LEU 92 Cb 0.80 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1bhg h LEU 92 CO 0.01 1.40 0.13 -0.09 -0.34 0.00 0.00 178.44 179.54 1bhg h ARG 93 N 0.08 0.28 -0.94 1.25 2.43 -1.18 -3.00 114.38 113.29 1bhg h ARG 93 Ca -0.17 -0.02 -0.61 0.00 -0.81 0.00 0.00 59.98 58.37 1bhg h ARG 93 Cb 2.00 -0.06 -0.30 0.00 -0.42 0.00 0.00 29.97 31.19 1bhg h ARG 93 CO 0.20 0.22 0.62 0.72 -1.51 0.00 0.00 179.97 180.21 1bhg n HIS 94 N -4.92 3.05 -2.64 2.20 8.25 -0.22 -4.81 115.22 116.13 1bhg n HIS 94 Ca -0.03 -2.66 -0.32 0.00 -0.26 0.00 0.00 57.72 54.45 1bhg n HIS 94 Cb 0.05 -1.20 -0.04 0.00 1.12 0.00 0.00 29.99 29.91 1bhg n HIS 94 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1bhg s PHE 95 N -3.68 3.42 -0.14 4.41 5.36 -0.96 -4.96 117.98 121.43 1bhg s PHE 95 Ca 0.61 1.39 -0.04 0.00 -0.96 0.00 0.00 56.93 57.94 1bhg s PHE 95 Cb 0.49 -2.72 0.07 0.00 -0.34 0.00 0.00 43.02 40.52 1bhg s PHE 95 CO 0.02 -0.22 0.19 0.14 -1.46 0.00 0.00 175.22 173.89 1bhg s VAL 96 N -2.43 -0.29 -5.00 3.12 -7.23 -1.26 -4.70 120.40 102.61 1bhg s VAL 96 Ca 0.58 0.12 0.00 0.00 -1.81 0.00 0.00 61.98 60.86 1bhg s VAL 96 Cb -0.10 -0.49 0.00 0.00 0.56 0.00 0.00 36.38 36.35 1bhg s VAL 96 CO 0.26 -0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.63 1bhg n GLY 97 N 5.32 -0.11 3.82 2.32 0.00 -1.26 -4.87 105.19 110.41 1bhg n GLY 97 Ca -0.05 -1.05 -0.38 0.00 0.00 0.00 0.00 46.02 44.53 1bhg n GLY 97 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1bhg s TRP 98 N -3.91 3.71 -0.03 1.61 0.52 -1.25 -1.37 118.94 118.21 1bhg s TRP 98 Ca 0.00 1.00 0.02 0.00 0.02 0.00 0.00 56.10 57.14 1bhg s TRP 98 Cb 0.00 -2.34 0.01 0.00 -1.15 0.00 0.00 33.47 29.99 1bhg s TRP 98 CO 0.00 0.58 -0.08 0.54 0.02 0.00 0.00 176.95 178.01 1bhg s VAL 99 N -0.86 0.74 0.13 4.03 0.11 0.90 -2.58 120.40 122.87 1bhg s VAL 99 Ca 0.24 -0.32 0.04 0.00 -2.93 0.00 0.00 61.98 59.01 1bhg s VAL 99 Cb -0.17 -0.67 -0.04 0.00 -1.53 0.00 0.00 36.38 33.97 1bhg s VAL 99 CO 0.13 0.24 0.12 0.26 -3.33 0.00 0.00 175.10 172.52 1bhg s TRP 100 N 0.31 3.17 0.25 1.54 0.52 0.31 0.52 118.94 125.56 1bhg s TRP 100 Ca -0.05 0.02 0.01 0.00 0.02 0.00 0.00 56.10 56.10 1bhg s TRP 100 Cb -0.09 -1.56 -0.04 0.00 -1.15 0.00 0.00 33.47 30.63 1bhg s TRP 100 CO 0.01 0.52 0.14 0.71 0.02 0.00 0.00 176.95 178.34 1bhg s TYR 101 N -1.61 1.40 -0.27 -1.98 2.02 -0.42 -2.57 117.35 113.92 1bhg s TYR 101 Ca 0.30 -1.34 -0.27 0.00 -0.37 0.00 0.00 57.07 55.39 1bhg s TYR 101 Cb -0.11 -0.73 0.17 0.00 -0.40 0.00 0.00 41.96 40.89 1bhg s TYR 101 CO 0.23 -0.55 1.27 -2.00 -1.57 0.00 0.00 175.55 172.93 1bhg s GLU 102 N -4.00 0.24 -0.09 -0.62 2.12 -0.92 -3.36 118.70 112.06 1bhg s GLU 102 Ca 0.38 0.19 -0.17 0.00 0.36 0.00 0.00 54.97 55.73 1bhg s GLU 102 Cb 0.06 0.12 0.04 0.00 0.26 0.00 0.00 34.13 34.61 1bhg s GLU 102 CO 0.15 -0.05 0.41 0.50 -0.54 0.00 0.00 175.26 175.73 1bhg s ARG 103 N -0.33 0.64 -0.53 4.30 6.06 -0.76 -2.05 118.95 126.27 1bhg s ARG 103 Ca 0.05 0.25 -0.01 0.00 -2.50 0.00 0.00 55.73 53.53 1bhg s ARG 103 Cb -0.03 0.30 0.14 0.00 0.06 0.00 0.00 34.95 35.41 1bhg s ARG 103 CO -0.09 -0.14 0.32 -1.21 -2.50 0.00 0.00 175.30 171.68 1bhg s GLU 104 N -0.55 2.23 0.51 5.12 2.02 -1.26 -0.90 118.70 125.86 1bhg s GLU 104 Ca -0.07 -2.36 -0.17 0.00 0.02 0.00 0.00 54.97 52.39 1bhg s GLU 104 Cb -0.04 -3.56 -0.08 0.00 0.10 0.00 0.00 34.13 30.55 1bhg s GLU 104 CO 0.03 -1.12 0.99 0.08 0.02 0.00 0.00 175.26 175.26 1bhg s VAL 105 N 0.20 4.36 -0.39 2.63 1.01 0.46 -4.87 120.40 123.80 1bhg s VAL 105 Ca 0.15 1.21 -0.09 0.00 0.00 0.00 0.00 61.98 63.25 1bhg s VAL 105 Cb -0.22 -3.64 0.06 0.00 0.00 0.00 0.00 36.38 32.59 1bhg s VAL 105 CO -0.03 -0.57 0.22 -0.63 0.00 0.00 0.00 175.10 174.09 1bhg s ILE 106 N -2.48 4.22 0.12 2.22 -1.09 -1.26 -0.96 121.20 121.96 1bhg s ILE 106 Ca 0.61 -1.24 -0.30 0.00 -2.23 0.00 0.00 60.65 57.48 1bhg s ILE 106 Cb -0.11 -3.50 -0.06 0.00 -1.58 0.00 0.00 42.46 37.21 1bhg s ILE 106 CO 0.28 -0.39 1.08 -0.76 -1.23 0.00 0.00 174.94 173.92 1bhg s LEU 107 N 1.45 4.45 0.94 2.97 2.01 0.42 -4.99 118.68 125.93 1bhg s LEU 107 Ca 0.02 1.96 -0.11 0.00 0.01 0.00 0.00 54.13 56.01 1bhg s LEU 107 Cb -0.22 -3.59 0.11 0.00 0.01 0.00 0.00 46.19 42.50 1bhg s LEU 107 CO 0.03 -0.25 0.85 -2.65 1.01 0.00 0.00 176.35 175.34 1bhg n PRO 108 N 3.00 -0.45 -0.06 1.29 -0.02 -1.26 -4.71 135.00 132.78 1bhg n PRO 108 Ca 0.04 -0.07 -0.14 0.00 -2.02 0.00 0.00 63.50 61.31 1bhg n PRO 108 Cb 0.47 -2.17 -0.06 0.00 -0.02 0.00 0.00 33.50 31.72 1bhg n PRO 108 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1bhg h GLU 109 N -1.79 0.57 0.00 -0.52 4.81 -1.96 -2.86 114.58 112.83 1bhg h GLU 109 Ca -0.44 -0.35 -0.02 0.00 -0.13 0.00 0.00 59.36 58.43 1bhg h GLU 109 Cb 1.28 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.69 1bhg h GLU 109 CO 0.38 0.96 -0.09 0.00 -0.73 0.00 0.00 179.01 179.54 1bhg h ARG 110 N 0.25 0.00 0.36 1.92 2.47 -1.91 -2.33 114.38 115.14 1bhg h ARG 110 Ca 0.02 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 1bhg h ARG 110 Cb 0.91 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.23 1bhg h ARG 110 CO 0.07 0.09 -0.25 2.35 0.56 0.00 0.00 179.97 182.79 1bhg h TRP 111 N 0.00 -0.69 -0.24 3.04 -0.00 -1.85 -3.19 115.95 113.02 1bhg h TRP 111 Ca -0.00 -0.00 -0.08 0.00 -0.00 0.00 0.00 58.89 58.81 1bhg h TRP 111 Cb 0.25 0.25 -0.05 0.00 -0.00 0.00 0.00 29.16 29.62 1bhg h TRP 111 CO 0.00 -0.37 0.10 0.25 -0.00 0.00 0.00 178.44 178.43 1bhg n THR 112 N -3.90 1.26 -2.70 2.65 -2.24 -0.91 -4.34 114.28 104.11 1bhg n THR 112 Ca -0.07 -0.51 -0.05 0.00 -2.27 0.00 0.00 64.05 61.15 1bhg n THR 112 Cb 0.25 -0.63 0.11 0.00 -2.10 0.00 0.00 70.33 67.96 1bhg n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bhg n GLN 113 N 0.09 1.30 0.00 -0.78 6.02 -1.00 -4.94 117.38 118.06 1bhg n GLN 113 Ca 0.13 -1.89 0.00 0.00 -0.01 0.00 0.00 57.00 55.24 1bhg n GLN 113 Cb 0.70 -0.12 0.00 0.00 1.02 0.00 0.00 30.24 31.84 1bhg n GLN 113 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1bhg n ASP 114 N -0.88 0.00 0.00 1.08 2.03 -1.25 -4.92 116.55 112.61 1bhg n ASP 114 Ca -0.06 -0.48 0.00 0.00 0.52 0.00 0.00 54.79 54.76 1bhg n ASP 114 Cb 0.85 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.25 1bhg n ASP 114 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1bhg n LEU 115 N 0.00 0.18 -0.03 -2.67 4.32 -1.26 -4.19 117.00 113.35 1bhg n LEU 115 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 56.01 56.04 1bhg n LEU 115 Cb 0.12 -0.29 -0.14 0.00 -1.62 0.00 0.00 43.42 41.50 1bhg n LEU 115 CO 0.00 -0.09 -0.79 0.54 -1.22 0.00 0.00 177.39 175.83 1bhg n ARG 116 N 0.18 0.73 -2.79 3.23 3.00 -1.26 -4.84 116.66 114.92 1bhg n ARG 116 Ca 0.00 -0.12 -0.38 0.00 -0.01 0.00 0.00 57.85 57.33 1bhg n ARG 116 Cb 0.00 -1.42 -0.06 0.00 0.00 0.00 0.00 32.46 30.98 1bhg n ARG 116 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1bhg s THR 117 N -3.02 4.17 -0.32 0.55 -4.23 -1.26 -0.82 115.64 110.71 1bhg s THR 117 Ca -0.07 1.92 -0.01 0.00 -1.18 0.00 0.00 61.69 62.34 1bhg s THR 117 Cb 0.10 -4.16 0.07 0.00 1.34 0.00 0.00 72.50 69.85 1bhg s THR 117 CO 0.72 0.33 0.04 -0.60 -0.54 0.00 0.00 174.62 174.57 1bhg s ARG 118 N -1.60 2.26 -0.66 3.99 3.52 0.60 -4.72 118.95 122.34 1bhg s ARG 118 Ca 0.45 -1.43 -0.16 0.00 -0.13 0.00 0.00 55.73 54.46 1bhg s ARG 118 Cb -0.22 -3.25 0.16 0.00 -1.56 0.00 0.00 34.95 30.08 1bhg s ARG 118 CO 0.27 -0.74 0.64 0.54 -0.81 0.00 0.00 175.30 175.21 1bhg s VAL 119 N 1.20 5.30 -0.24 7.11 0.11 -0.55 -0.84 120.40 132.49 1bhg s VAL 119 Ca -0.01 -1.79 -0.16 0.00 -2.93 0.00 0.00 61.98 57.09 1bhg s VAL 119 Cb -0.20 -4.42 -0.04 0.00 -1.53 0.00 0.00 36.38 30.19 1bhg s VAL 119 CO -0.02 -0.98 0.40 -0.69 -3.33 0.00 0.00 175.10 170.48 1bhg s VAL 120 N 1.25 5.17 -0.11 2.04 1.01 0.34 -4.32 120.40 125.78 1bhg s VAL 120 Ca 0.10 0.67 -0.25 0.00 0.00 0.00 0.00 61.98 62.51 1bhg s VAL 120 Cb -0.21 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 1bhg s VAL 120 CO -0.01 0.19 0.78 -0.22 0.00 0.00 0.00 175.10 175.84 1bhg s LEU 121 N 1.75 4.26 0.06 3.92 2.96 -1.07 -2.07 118.68 128.49 1bhg s LEU 121 Ca 0.18 1.22 0.08 0.00 -0.22 0.00 0.00 54.13 55.38 1bhg s LEU 121 Cb -0.15 -3.19 -0.03 0.00 0.50 0.00 0.00 46.19 43.32 1bhg s LEU 121 CO 0.09 -0.25 -0.21 -0.60 -1.32 0.00 0.00 176.35 174.06 1bhg s ARG 122 N 1.41 1.34 -0.03 1.98 3.52 -1.17 -1.57 118.95 124.43 1bhg s ARG 122 Ca 0.39 -1.00 0.05 0.00 -0.13 0.00 0.00 55.73 55.05 1bhg s ARG 122 Cb -0.18 -1.49 -0.01 0.00 -1.56 0.00 0.00 34.95 31.71 1bhg s ARG 122 CO 0.17 0.37 -0.18 0.42 -0.81 0.00 0.00 175.30 175.26 1bhg s ILE 123 N -0.88 1.48 -0.41 4.11 -1.09 -0.92 -2.15 121.20 121.33 1bhg s ILE 123 Ca 0.07 -0.78 0.23 0.00 -2.23 0.00 0.00 60.65 57.94 1bhg s ILE 123 Cb -0.09 -1.25 0.30 0.00 -1.58 0.00 0.00 42.46 39.84 1bhg s ILE 123 CO 0.02 0.42 1.55 1.23 -1.23 0.00 0.00 174.94 176.94 1bhg h GLY 124 N 5.88 0.00 0.00 6.18 0.00 0.22 -2.36 103.07 112.99 1bhg h GLY 124 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1bhg h GLY 124 CO 0.48 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.88 1bhg n SER 125 N -3.06 0.00 0.00 0.19 3.41 -1.25 -2.83 113.62 110.08 1bhg n SER 125 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 1bhg n SER 125 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1bhg n SER 125 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bhg n ALA 126 N -0.39 0.00 -2.99 7.33 0.00 -1.26 -4.37 120.51 118.84 1bhg n ALA 126 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1bhg n ALA 126 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1bhg n ALA 126 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1bhg n HIS 127 N 0.00 0.00 0.21 0.00 -0.00 -1.26 -4.79 115.22 109.38 1bhg n HIS 127 Ca 0.00 0.00 0.11 0.00 0.46 0.00 0.00 57.72 58.29 1bhg n HIS 127 Cb 0.00 0.00 0.30 0.00 -0.12 0.00 0.00 29.99 30.17 1bhg n HIS 127 CO 0.00 0.00 0.00 0.77 0.46 0.00 0.00 176.34 177.57 1bhg h SER 128 N 0.00 0.00 -2.46 0.26 0.02 -1.81 -2.95 113.55 106.61 1bhg h SER 128 Ca 0.00 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.01 1bhg h SER 128 Cb 0.00 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 62.32 1bhg h SER 128 CO 0.00 0.16 0.04 -0.47 -1.14 0.00 0.00 176.83 175.42 1bhg s TYR 129 N -3.33 -1.05 -0.06 3.45 6.14 -1.26 -0.91 117.35 120.33 1bhg s TYR 129 Ca 0.04 1.98 0.05 0.00 0.64 0.00 0.00 57.07 59.78 1bhg s TYR 129 Cb 0.07 0.63 -0.01 0.00 0.42 0.00 0.00 41.96 43.08 1bhg s TYR 129 CO 0.66 -0.52 -0.21 0.00 0.64 0.00 0.00 175.55 176.11 1bhg s ALA 130 N 2.05 1.88 -0.25 3.97 0.00 -0.98 -2.06 121.76 126.38 1bhg s ALA 130 Ca -0.08 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 51.02 1bhg s ALA 130 Cb -0.07 -0.61 0.06 0.00 0.00 0.00 0.00 23.12 22.49 1bhg s ALA 130 CO -0.19 0.34 -0.08 0.42 0.00 0.00 0.00 175.76 176.25 1bhg s ILE 131 N -0.01 1.84 -0.24 0.00 1.01 -0.40 -2.64 121.20 120.77 1bhg s ILE 131 Ca -0.05 -1.42 -0.14 0.00 0.00 0.00 0.00 60.65 59.04 1bhg s ILE 131 Cb -0.13 -2.03 -0.04 0.00 0.01 0.00 0.00 42.46 40.27 1bhg s ILE 131 CO 0.04 -0.06 0.31 -0.69 0.00 0.00 0.00 174.94 174.54 1bhg s VAL 132 N 1.25 5.25 -0.50 2.92 1.01 -0.35 -1.77 120.40 128.21 1bhg s VAL 132 Ca -0.07 0.48 -0.01 0.00 0.00 0.00 0.00 61.98 62.39 1bhg s VAL 132 Cb -0.19 -3.64 0.13 0.00 0.00 0.00 0.00 36.38 32.68 1bhg s VAL 132 CO -0.06 0.25 0.28 0.26 0.00 0.00 0.00 175.10 175.84 1bhg s TRP 133 N 1.47 3.47 0.00 5.22 0.52 -0.09 0.10 118.94 129.63 1bhg s TRP 133 Ca 0.14 -2.74 0.00 0.00 0.02 0.00 0.00 56.10 53.52 1bhg s TRP 133 Cb -0.15 -3.11 0.00 0.00 -1.15 0.00 0.00 33.47 29.07 1bhg s TRP 133 CO 0.08 -0.88 0.00 0.28 0.02 0.00 0.00 176.95 176.45 1bhg n VAL 134 N 3.86 0.00 -0.08 4.03 0.31 -0.80 -3.01 118.33 122.64 1bhg n VAL 134 Ca 0.04 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.35 1bhg n VAL 134 Cb 0.38 -0.49 -0.00 0.00 -0.91 0.00 0.00 33.84 32.82 1bhg n VAL 134 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1bhg n ASN 135 N -0.61 0.49 -3.65 4.52 5.15 -1.26 -4.09 115.26 115.81 1bhg n ASN 135 Ca 0.00 -1.93 -0.23 0.00 -0.60 0.00 0.00 54.58 51.83 1bhg n ASN 135 Cb 0.00 -0.45 0.06 0.00 -0.53 0.00 0.00 39.78 38.85 1bhg n ASN 135 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1bhg n GLY 136 N 3.74 -0.41 0.00 8.20 0.00 -1.26 -4.89 105.19 110.57 1bhg n GLY 136 Ca 0.04 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1bhg n GLY 136 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1bhg n VAL 137 N -4.50 0.00 -1.99 1.61 3.14 -1.26 -5.08 118.33 110.25 1bhg n VAL 137 Ca -0.15 0.00 -0.43 0.00 -2.96 0.00 0.00 64.34 60.80 1bhg n VAL 137 Cb 0.62 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.37 1bhg n VAL 137 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1bhg s ASP 138 N -1.80 6.30 -0.04 6.55 -1.08 -1.26 -1.91 116.67 123.42 1bhg s ASP 138 Ca 0.00 1.83 0.12 0.00 -0.52 0.00 0.00 52.55 53.98 1bhg s ASP 138 Cb 0.00 -2.53 -0.18 0.00 -1.46 0.00 0.00 42.92 38.75 1bhg s ASP 138 CO 0.00 -1.29 0.22 0.41 0.52 0.00 0.00 175.17 175.02 1bhg n THR 139 N 6.39 0.20 -3.61 1.71 -1.04 0.11 -4.92 114.28 113.13 1bhg n THR 139 Ca 0.20 -0.34 -0.14 0.00 -2.04 0.00 0.00 64.05 61.73 1bhg n THR 139 Cb 0.44 -0.01 -0.06 0.00 -1.82 0.00 0.00 70.33 68.88 1bhg n THR 139 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1bhg s LEU 140 N -4.12 0.06 0.02 -4.42 2.96 -1.02 -4.78 118.68 107.38 1bhg s LEU 140 Ca -0.05 0.18 -0.14 0.00 -0.22 0.00 0.00 54.13 53.90 1bhg s LEU 140 Cb 0.07 2.01 0.02 0.00 0.50 0.00 0.00 46.19 48.79 1bhg s LEU 140 CO 0.51 -0.68 0.30 -1.61 -1.32 0.00 0.00 176.35 173.56 1bhg s GLU 141 N -2.25 0.74 -0.15 1.98 2.02 -1.25 -1.21 118.70 118.58 1bhg s GLU 141 Ca -0.06 -0.37 -0.20 0.00 0.02 0.00 0.00 54.97 54.36 1bhg s GLU 141 Cb -0.01 0.33 0.05 0.00 0.10 0.00 0.00 34.13 34.60 1bhg s GLU 141 CO -0.00 -0.22 0.52 -1.58 0.02 0.00 0.00 175.26 173.99 1bhg s HIS 142 N -2.01 -0.53 -0.25 1.61 2.46 -1.08 -4.97 115.29 110.52 1bhg s HIS 142 Ca -0.09 1.20 -0.09 0.00 0.47 0.00 0.00 55.06 56.56 1bhg s HIS 142 Cb -0.03 0.21 -0.04 0.00 -0.13 0.00 0.00 32.58 32.60 1bhg s HIS 142 CO 0.00 -0.34 0.12 -2.00 -2.47 0.00 0.00 174.74 170.05 1bhg s GLU 143 N -0.18 3.82 1.05 2.88 2.56 -1.26 -2.32 118.70 125.25 1bhg s GLU 143 Ca -0.04 -0.39 0.00 0.00 0.00 0.00 0.00 54.97 54.54 1bhg s GLU 143 Cb -0.03 -3.45 0.00 0.00 2.00 0.00 0.00 34.13 32.64 1bhg s GLU 143 CO 0.03 -0.13 0.00 0.41 -0.56 0.00 0.00 175.26 175.01 1bhg n GLY 144 N 4.81 1.46 1.21 -1.50 0.00 -0.09 -4.96 105.19 106.12 1bhg n GLY 144 Ca -0.15 -0.34 0.15 0.00 0.00 0.00 0.00 46.02 45.68 1bhg n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bhg n GLY 145 N 0.00 -2.67 2.43 -0.02 0.00 -1.26 -4.54 105.19 99.14 1bhg n GLY 145 Ca 0.00 -1.16 -0.28 0.00 0.00 0.00 0.00 46.02 44.58 1bhg n GLY 145 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1bhg n TYR 146 N -4.01 3.24 -4.35 1.61 4.02 -1.26 -4.69 117.16 111.72 1bhg n TYR 146 Ca -0.04 -2.87 -0.18 0.00 -0.01 0.00 0.00 57.90 54.81 1bhg n TYR 146 Cb 0.57 -0.28 -0.10 0.00 -0.02 0.00 0.00 39.34 39.50 1bhg n TYR 146 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1bhg s LEU 147 N -3.61 2.02 0.39 7.72 1.02 -1.26 -4.68 118.68 120.27 1bhg s LEU 147 Ca 0.49 -1.31 -0.01 0.00 0.02 0.00 0.00 54.13 53.33 1bhg s LEU 147 Cb 0.41 -0.20 -0.03 0.00 0.02 0.00 0.00 46.19 46.39 1bhg s LEU 147 CO -0.16 -0.60 0.61 -2.16 0.02 0.00 0.00 176.35 174.05 1bhg s PRO 148 N -3.92 3.42 -0.06 1.29 0.04 -1.13 -3.81 135.00 130.83 1bhg s PRO 148 Ca 0.33 -0.27 -0.05 0.00 0.04 0.00 0.00 61.00 61.06 1bhg s PRO 148 Cb 0.07 -2.59 0.02 0.00 0.04 0.00 0.00 34.50 32.04 1bhg s PRO 148 CO 0.12 0.01 0.15 -0.59 0.04 0.00 0.00 177.00 176.73 1bhg s PHE 149 N -2.43 -0.16 0.08 0.56 -0.71 -0.89 -4.99 117.98 109.43 1bhg s PHE 149 Ca 0.43 0.41 0.09 0.00 -1.04 0.00 0.00 56.93 56.82 1bhg s PHE 149 Cb -0.10 0.03 -0.03 0.00 -1.21 0.00 0.00 43.02 41.70 1bhg s PHE 149 CO 0.38 -0.10 -0.21 -1.83 -1.34 0.00 0.00 175.22 172.12 1bhg s GLU 150 N 0.32 1.83 0.32 1.99 -1.05 -1.26 -2.17 118.70 118.67 1bhg s GLU 150 Ca -0.02 -1.12 0.02 0.00 -0.15 0.00 0.00 54.97 53.70 1bhg s GLU 150 Cb -0.03 -2.08 -0.01 0.00 -0.44 0.00 0.00 34.13 31.57 1bhg s GLU 150 CO -0.01 0.50 0.08 0.00 0.95 0.00 0.00 175.26 176.78 1bhg n ALA 151 N 1.28 0.39 -1.03 -0.84 0.00 -0.61 -4.97 120.51 114.73 1bhg n ALA 151 Ca -0.16 -1.56 0.10 0.00 0.00 0.00 0.00 53.44 51.82 1bhg n ALA 151 Cb 0.52 1.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.92 1bhg n ALA 151 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1bhg n ASP 152 N -1.56 -4.47 0.00 0.00 -0.08 -1.26 -2.58 116.55 106.61 1bhg n ASP 152 Ca -0.07 0.75 0.00 0.00 -1.51 0.00 0.00 54.79 53.96 1bhg n ASP 152 Cb 0.45 -3.40 0.00 0.00 2.34 0.00 0.00 41.12 40.51 1bhg n ASP 152 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 1bhg n ILE 153 N -3.63 0.00 0.03 5.18 -5.35 -1.26 -4.60 119.36 109.73 1bhg n ILE 153 Ca -0.04 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.44 1bhg n ILE 153 Cb 0.44 -0.50 0.00 0.00 -1.74 0.00 0.00 39.64 37.84 1bhg n ILE 153 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1bhg n SER 154 N -2.46 -0.60 -1.81 7.28 2.88 -1.26 -1.48 113.62 116.18 1bhg n SER 154 Ca 0.00 0.15 -0.16 0.00 -1.33 0.00 0.00 58.87 57.53 1bhg n SER 154 Cb 0.47 0.89 -0.06 0.00 -0.75 0.00 0.00 64.21 64.76 1bhg n SER 154 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1bhg n ASN 155 N -2.56 0.10 -1.21 -3.46 4.05 -1.26 -4.53 115.26 106.39 1bhg n ASN 155 Ca 0.00 0.07 -0.07 0.00 0.45 0.00 0.00 54.58 55.03 1bhg n ASN 155 Cb 0.00 -0.37 0.15 0.00 1.23 0.00 0.00 39.78 40.79 1bhg n ASN 155 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 1bhg n LEU 156 N 4.17 3.90 -3.57 1.20 7.94 -1.26 -4.91 117.00 124.47 1bhg n LEU 156 Ca 0.26 -4.13 -0.20 0.00 -1.11 0.00 0.00 56.01 50.83 1bhg n LEU 156 Cb 0.01 -0.52 0.07 0.00 0.53 0.00 0.00 43.42 43.51 1bhg n LEU 156 CO 0.38 1.58 0.07 0.55 -1.11 0.00 0.00 177.39 178.86 1bhg n VAL 157 N -1.00 -4.87 0.24 1.96 3.14 -1.26 -4.88 118.33 111.66 1bhg n VAL 157 Ca 0.31 -0.40 0.10 0.00 -2.96 0.00 0.00 64.34 61.39 1bhg n VAL 157 Cb 0.85 -4.35 0.63 0.00 -1.06 0.00 0.00 33.84 29.91 1bhg n VAL 157 CO 0.00 0.00 0.00 1.56 -6.46 0.00 0.00 176.83 171.93 1bhg h GLN 158 N -2.01 0.00 -5.81 1.45 7.50 -1.94 -3.37 115.11 110.93 1bhg h GLN 158 Ca -0.59 0.00 -0.39 0.00 0.50 0.00 0.00 58.65 58.16 1bhg h GLN 158 Cb 1.35 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 28.85 1bhg h GLN 158 CO 0.54 0.16 1.10 0.14 -1.50 0.00 0.00 178.83 179.27 1bhg s VAL 159 N -4.27 3.31 -0.44 -0.54 -7.23 -1.26 -3.84 120.40 106.14 1bhg s VAL 159 Ca -0.03 -0.01 -0.01 0.00 -1.81 0.00 0.00 61.98 60.12 1bhg s VAL 159 Cb 0.14 -3.78 -0.01 0.00 0.56 0.00 0.00 36.38 33.29 1bhg s VAL 159 CO 0.63 -0.75 0.40 0.61 -0.31 0.00 0.00 175.10 175.68 1bhg n GLY 160 N 6.17 -0.62 0.00 2.32 0.00 -1.26 -5.06 105.19 106.74 1bhg n GLY 160 Ca 0.30 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1bhg n GLY 160 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1bhg n PRO 161 N -1.70 0.00 0.00 1.61 -0.04 -1.25 -5.13 135.00 128.49 1bhg n PRO 161 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1bhg n PRO 161 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1bhg n PRO 161 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1bhg n LEU 162 N -0.96 0.00 -4.55 1.53 0.00 -1.26 -4.95 117.00 106.80 1bhg n LEU 162 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 56.01 55.60 1bhg n LEU 162 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 43.42 43.39 1bhg n LEU 162 CO 0.00 0.00 1.26 -2.84 0.00 0.00 0.00 177.39 175.81 1bhg s PRO 163 N 0.00 3.31 -0.85 1.96 0.02 -1.26 -4.93 135.00 133.25 1bhg s PRO 163 Ca 0.00 -0.50 -0.21 0.00 0.02 0.00 0.00 61.00 60.31 1bhg s PRO 163 Cb 0.00 -4.54 -0.21 0.00 0.02 0.00 0.00 34.50 29.77 1bhg s PRO 163 CO 0.00 -2.17 2.36 0.43 -0.33 0.00 0.00 177.00 177.29 1bhg n SER 164 N 9.24 0.50 -3.72 2.53 7.64 -1.26 -4.85 113.62 123.69 1bhg n SER 164 Ca 0.12 -0.80 -0.30 0.00 1.01 0.00 0.00 58.87 58.91 1bhg n SER 164 Cb 0.50 -1.15 -0.15 0.00 -1.01 0.00 0.00 64.21 62.40 1bhg n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bhg s ARG 165 N 8.16 0.70 -0.09 1.43 1.70 -1.26 -0.43 118.95 129.16 1bhg s ARG 165 Ca 1.13 -1.07 -0.30 0.00 -0.47 0.00 0.00 55.73 55.03 1bhg s ARG 165 Cb -0.55 -1.95 -0.02 0.00 -0.57 0.00 0.00 34.95 31.87 1bhg s ARG 165 CO 0.34 -1.00 1.10 -1.17 -1.08 0.00 0.00 175.30 173.49 1bhg s LEU 166 N 1.61 4.26 -0.38 -1.89 2.96 -0.13 -4.87 118.68 120.23 1bhg s LEU 166 Ca 0.10 1.66 -0.11 0.00 -0.22 0.00 0.00 54.13 55.56 1bhg s LEU 166 Cb -0.17 -3.56 0.03 0.00 0.50 0.00 0.00 46.19 42.99 1bhg s LEU 166 CO -0.25 -0.52 0.21 -0.60 -1.32 0.00 0.00 176.35 173.87 1bhg s ARG 167 N 2.17 2.80 -0.07 1.98 3.52 -1.26 -0.40 118.95 127.68 1bhg s ARG 167 Ca 0.52 -1.11 -0.05 0.00 -0.13 0.00 0.00 55.73 54.96 1bhg s ARG 167 Cb -0.21 -3.74 -0.04 0.00 -1.56 0.00 0.00 34.95 29.40 1bhg s ARG 167 CO 0.19 -0.72 0.14 0.42 -0.81 0.00 0.00 175.30 174.52 1bhg s ILE 168 N 1.55 5.35 -0.00 4.11 1.01 -0.08 -4.42 121.20 128.71 1bhg s ILE 168 Ca 0.02 -0.00 0.02 0.00 0.00 0.00 0.00 60.65 60.68 1bhg s ILE 168 Cb -0.19 -3.40 -0.00 0.00 0.01 0.00 0.00 42.46 38.88 1bhg s ILE 168 CO 0.06 0.49 -0.05 -0.89 0.00 0.00 0.00 174.94 174.55 1bhg s THR 169 N -1.14 0.41 -0.05 2.92 2.01 -1.16 -1.83 115.64 116.80 1bhg s THR 169 Ca 0.20 -0.23 -0.04 0.00 0.31 0.00 0.00 61.69 61.93 1bhg s THR 169 Cb -0.12 -0.35 0.02 0.00 0.01 0.00 0.00 72.50 72.05 1bhg s THR 169 CO 0.10 0.11 0.13 -0.63 -0.69 0.00 0.00 174.62 173.64 1bhg s ILE 170 N -0.13 -0.01 0.01 1.82 1.01 -1.21 -0.91 121.20 121.78 1bhg s ILE 170 Ca 0.02 0.02 0.08 0.00 0.00 0.00 0.00 60.65 60.77 1bhg s ILE 170 Cb -0.02 -0.19 -0.02 0.00 0.01 0.00 0.00 42.46 42.24 1bhg s ILE 170 CO -0.00 0.01 -0.25 0.00 0.00 0.00 0.00 174.94 174.70 1bhg s ALA 171 N 0.19 2.07 0.12 9.38 0.00 -0.73 -1.31 121.76 131.49 1bhg s ALA 171 Ca -0.01 -1.14 0.05 0.00 0.00 0.00 0.00 51.96 50.86 1bhg s ALA 171 Cb -0.02 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 1bhg s ALA 171 CO -0.01 0.50 -0.12 0.42 0.00 0.00 0.00 175.76 176.55 1bhg s ILE 172 N -0.69 1.15 0.48 0.00 1.01 0.18 -1.27 121.20 122.06 1bhg s ILE 172 Ca 0.10 -1.75 0.07 0.00 0.00 0.00 0.00 60.65 59.08 1bhg s ILE 172 Cb -0.10 -1.52 0.01 0.00 0.01 0.00 0.00 42.46 40.87 1bhg s ILE 172 CO 0.01 -0.53 0.47 0.20 0.00 0.00 0.00 174.94 175.08 1bhg s ASN 173 N -2.58 4.99 0.95 3.58 0.02 -0.88 -0.07 114.94 120.96 1bhg s ASN 173 Ca 0.09 -0.87 -0.16 0.00 -1.02 0.00 0.00 52.86 50.90 1bhg s ASN 173 Cb -0.03 -0.18 0.05 0.00 0.02 0.00 0.00 41.25 41.11 1bhg s ASN 173 CO 0.01 -0.89 -0.21 -0.46 0.02 0.00 0.00 177.10 175.57 1bhg n ASN 174 N -1.74 -2.70 0.23 -1.22 2.04 -0.47 -4.34 115.26 107.05 1bhg n ASN 174 Ca 0.05 -0.19 -0.12 0.00 -0.44 0.00 0.00 54.58 53.88 1bhg n ASN 174 Cb 0.62 -0.71 -0.06 0.00 -2.53 0.00 0.00 39.78 37.10 1bhg n ASN 174 CO 0.00 0.00 0.00 0.74 -0.44 0.00 0.00 177.26 177.56 1bhg h THR 175 N -2.08 0.00 -2.99 5.53 2.02 -1.90 -3.42 112.91 110.07 1bhg h THR 175 Ca -0.30 0.00 0.04 0.00 0.77 0.00 0.00 66.41 66.91 1bhg h THR 175 Cb 0.92 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 1bhg h THR 175 CO 0.19 0.00 0.25 -0.76 0.37 0.00 0.00 175.52 175.58 1bhg s LEU 176 N -8.05 -0.15 0.26 2.58 2.01 -1.26 -4.91 118.68 109.16 1bhg s LEU 176 Ca -0.12 -0.82 -0.10 0.00 0.01 0.00 0.00 54.13 53.10 1bhg s LEU 176 Cb 0.02 2.77 -0.01 0.00 0.01 0.00 0.00 46.19 48.99 1bhg s LEU 176 CO 0.39 -1.48 0.45 0.28 1.01 0.00 0.00 176.35 176.99 1bhg s THR 177 N -3.26 0.00 -0.14 5.49 -1.32 -1.26 -4.34 115.64 110.81 1bhg s THR 177 Ca 0.13 -1.49 0.29 0.00 -1.21 0.00 0.00 61.69 59.42 1bhg s THR 177 Cb -0.06 -2.31 0.33 0.00 -1.51 0.00 0.00 72.50 68.95 1bhg s THR 177 CO 0.09 0.00 1.87 -0.65 -2.21 0.00 0.00 174.62 173.72 1bhg h PRO 178 N 2.27 0.00 -0.00 7.08 0.11 -1.90 0.17 132.00 139.73 1bhg h PRO 178 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1bhg h PRO 178 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1bhg h PRO 178 CO 0.38 0.00 -0.71 0.25 -0.21 0.00 0.00 178.00 177.71 1bhg n THR 179 N -2.72 0.00 -1.97 -1.15 -2.24 -1.26 -4.71 114.28 100.23 1bhg n THR 179 Ca 0.01 -0.15 -0.18 0.00 -2.27 0.00 0.00 64.05 61.47 1bhg n THR 179 Cb 0.27 1.01 0.11 0.00 -2.10 0.00 0.00 70.33 69.62 1bhg n THR 179 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1bhg n THR 180 N -1.31 0.00 -3.55 4.28 -2.24 -1.23 -4.73 114.28 105.50 1bhg n THR 180 Ca 0.03 -0.81 -0.12 0.00 -2.27 0.00 0.00 64.05 60.89 1bhg n THR 180 Cb 0.24 -1.42 -0.11 0.00 -2.10 0.00 0.00 70.33 66.94 1bhg n THR 180 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1bhg s LEU 181 N 0.00 -0.44 0.47 3.22 1.43 -1.26 -3.96 118.68 118.14 1bhg s LEU 181 Ca 0.47 0.47 -0.23 0.00 -1.03 0.00 0.00 54.13 53.81 1bhg s LEU 181 Cb -0.02 0.92 -0.08 0.00 0.03 0.00 0.00 46.19 47.04 1bhg s LEU 181 CO 0.32 -0.27 1.15 -2.65 0.23 0.00 0.00 176.35 175.14 1bhg n PRO 182 N 5.36 1.55 -3.08 1.29 -0.02 -1.22 -4.03 135.00 134.85 1bhg n PRO 182 Ca -0.06 0.56 -0.36 0.00 -2.02 0.00 0.00 63.50 61.62 1bhg n PRO 182 Cb 0.50 -2.27 -0.06 0.00 -0.02 0.00 0.00 33.50 31.64 1bhg n PRO 182 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1bhg s PRO 183 N -2.34 4.26 0.00 0.52 0.04 -1.25 -4.42 135.00 131.80 1bhg s PRO 183 Ca 0.66 0.89 0.00 0.00 0.04 0.00 0.00 61.00 62.59 1bhg s PRO 183 Cb -0.49 -2.85 0.00 0.00 0.04 0.00 0.00 34.50 31.20 1bhg s PRO 183 CO 0.55 0.37 0.00 0.41 0.04 0.00 0.00 177.00 178.37 1bhg n GLY 184 N 0.65 4.75 3.64 0.56 0.00 0.61 -4.21 105.19 111.19 1bhg n GLY 184 Ca -0.02 -1.66 -0.04 0.00 0.00 0.00 0.00 46.02 44.30 1bhg n GLY 184 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bhg s THR 185 N -1.31 0.00 0.57 2.61 2.01 0.10 -2.85 115.64 116.78 1bhg s THR 185 Ca 0.00 0.00 0.05 0.00 0.31 0.00 0.00 61.69 62.05 1bhg s THR 185 Cb 0.00 -1.00 0.07 0.00 0.01 0.00 0.00 72.50 71.58 1bhg s THR 185 CO 0.00 0.00 0.79 -0.63 -0.69 0.00 0.00 174.62 174.09 1bhg s ILE 186 N 1.37 2.42 -0.30 1.82 -1.09 -1.26 0.46 121.20 124.62 1bhg s ILE 186 Ca -0.09 -0.84 -0.20 0.00 -2.23 0.00 0.00 60.65 57.30 1bhg s ILE 186 Cb -0.04 -2.58 0.19 0.00 -1.58 0.00 0.00 42.46 38.45 1bhg s ILE 186 CO -0.16 0.00 1.31 -1.58 -1.23 0.00 0.00 174.94 173.28 1bhg s GLN 187 N -4.74 0.01 0.49 2.79 2.00 -0.81 -4.82 119.66 114.59 1bhg s GLN 187 Ca 0.61 0.02 -0.08 0.00 -2.00 0.00 0.00 55.36 53.91 1bhg s GLN 187 Cb -0.07 0.01 -0.05 0.00 0.80 0.00 0.00 33.01 33.70 1bhg s GLN 187 CO 0.39 -0.00 0.84 0.71 -0.50 0.00 0.00 175.29 176.73 1bhg s TYR 188 N 2.23 3.55 -0.38 1.67 1.51 -1.26 -1.14 117.35 123.52 1bhg s TYR 188 Ca -0.02 1.00 0.01 0.00 -1.01 0.00 0.00 57.07 57.05 1bhg s TYR 188 Cb -0.02 -2.45 0.14 0.00 -0.11 0.00 0.00 41.96 39.53 1bhg s TYR 188 CO -0.14 -0.33 0.24 -0.51 -1.11 0.00 0.00 175.55 173.70 1bhg s LEU 189 N -4.59 1.47 -0.12 -1.29 1.43 -0.34 -4.95 118.68 110.29 1bhg s LEU 189 Ca 0.50 -2.43 -0.30 0.00 -1.03 0.00 0.00 54.13 50.88 1bhg s LEU 189 Cb -0.10 -0.56 -0.07 0.00 0.03 0.00 0.00 46.19 45.48 1bhg s LEU 189 CO 0.43 -0.28 2.10 0.35 0.23 0.00 0.00 176.35 179.19 1bhg n THR 190 N 3.74 0.52 0.00 5.49 -2.24 -1.26 -4.60 114.28 115.92 1bhg n THR 190 Ca 0.14 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1bhg n THR 190 Cb 0.38 -2.38 0.00 0.00 -2.10 0.00 0.00 70.33 66.23 1bhg n THR 190 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1bhg n ASP 191 N 9.66 0.00 -2.15 3.42 -0.08 -1.26 -4.76 116.55 121.38 1bhg n ASP 191 Ca 0.26 0.00 -0.27 0.00 -1.51 0.00 0.00 54.79 53.27 1bhg n ASP 191 Cb 0.41 0.00 0.12 0.00 2.34 0.00 0.00 41.12 43.99 1bhg n ASP 191 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1bhg n THR 192 N 0.00 3.29 0.00 5.18 -2.24 -1.26 -4.78 114.28 114.46 1bhg n THR 192 Ca 0.00 -2.73 0.00 0.00 -2.27 0.00 0.00 64.05 59.05 1bhg n THR 192 Cb 0.00 -0.86 0.00 0.00 -2.10 0.00 0.00 70.33 67.37 1bhg n THR 192 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1bhg n SER 193 N -0.99 0.00 -4.59 3.42 7.64 -1.26 -4.98 113.62 112.86 1bhg n SER 193 Ca 0.57 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 60.21 1bhg n SER 193 Cb 1.04 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 64.16 1bhg n SER 193 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1bhg s LYS 194 N 0.00 2.03 0.26 1.43 1.02 -1.26 -5.04 119.74 118.18 1bhg s LYS 194 Ca 0.00 -1.65 0.00 0.00 0.02 0.00 0.00 55.97 54.34 1bhg s LYS 194 Cb 0.00 -1.96 0.00 0.00 -0.52 0.00 0.00 37.83 35.35 1bhg s LYS 194 CO 0.00 0.27 0.00 0.66 -0.92 0.00 0.00 175.35 175.36 1bhg n TYR 195 N -0.84 -3.63 -0.35 3.18 4.01 -1.26 -4.39 117.16 113.89 1bhg n TYR 195 Ca -0.05 1.95 -0.22 0.00 -0.16 0.00 0.00 57.90 59.42 1bhg n TYR 195 Cb 0.61 -3.17 0.21 0.00 -0.31 0.00 0.00 39.34 36.68 1bhg n TYR 195 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1bhg n PRO 196 N 0.51 -3.73 0.00 -0.72 -0.02 -1.26 -4.11 135.00 125.67 1bhg n PRO 196 Ca 0.00 -1.11 0.00 0.00 -2.02 0.00 0.00 63.50 60.37 1bhg n PRO 196 Cb 0.00 -1.33 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 1bhg n PRO 196 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1bhg n LYS 197 N -4.56 0.00 -0.06 -0.52 3.00 -1.26 -3.41 118.16 111.34 1bhg n LYS 197 Ca 0.10 0.42 0.01 0.00 -0.00 0.00 0.00 58.31 58.84 1bhg n LYS 197 Cb 0.43 -1.20 0.03 0.00 0.00 0.00 0.00 35.03 34.30 1bhg n LYS 197 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1bhg n GLY 198 N -0.83 1.20 3.67 3.14 0.00 -1.26 -4.43 105.19 106.69 1bhg n GLY 198 Ca 0.00 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 1bhg n GLY 198 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1bhg n TYR 199 N -0.02 2.53 -4.14 1.61 4.19 -1.22 -4.94 117.16 115.17 1bhg n TYR 199 Ca 0.02 -0.30 -0.11 0.00 3.31 0.00 0.00 57.90 60.82 1bhg n TYR 199 Cb 0.27 -2.78 -0.10 0.00 0.49 0.00 0.00 39.34 37.22 1bhg n TYR 199 CO 0.00 0.00 0.00 -0.59 0.91 0.00 0.00 176.86 177.18 1bhg s PHE 200 N 4.02 0.82 0.08 2.98 -0.71 -1.26 -1.20 117.98 122.71 1bhg s PHE 200 Ca 0.88 -0.78 0.02 0.00 -1.04 0.00 0.00 56.93 56.00 1bhg s PHE 200 Cb -0.47 -0.48 -0.03 0.00 -1.21 0.00 0.00 43.02 40.83 1bhg s PHE 200 CO 0.42 -0.13 -0.07 0.54 -1.34 0.00 0.00 175.22 174.64 1bhg s VAL 201 N -2.91 0.65 -0.39 -2.49 0.11 -0.29 -4.96 120.40 110.12 1bhg s VAL 201 Ca 0.05 -1.59 -0.10 0.00 -2.93 0.00 0.00 61.98 57.41 1bhg s VAL 201 Cb 0.00 -1.25 0.05 0.00 -1.53 0.00 0.00 36.38 33.65 1bhg s VAL 201 CO -0.03 -0.67 0.22 -1.58 -3.33 0.00 0.00 175.10 169.71 1bhg s GLN 202 N -2.91 2.72 -0.14 1.54 2.00 -1.26 -1.92 119.66 119.69 1bhg s GLN 202 Ca 0.03 -1.24 -0.14 0.00 -2.00 0.00 0.00 55.36 52.02 1bhg s GLN 202 Cb -0.01 -3.73 -0.05 0.00 0.80 0.00 0.00 33.01 30.03 1bhg s GLN 202 CO -0.03 -0.80 0.30 -0.80 -0.50 0.00 0.00 175.29 173.47 1bhg s ASN 203 N 1.77 6.48 0.16 6.67 0.01 0.17 -4.95 114.94 125.25 1bhg s ASN 203 Ca 0.02 0.56 0.02 0.00 -0.71 0.00 0.00 52.86 52.75 1bhg s ASN 203 Cb -0.21 -2.18 -0.05 0.00 0.41 0.00 0.00 41.25 39.22 1bhg s ASN 203 CO 0.05 0.14 -0.03 0.42 -1.51 0.00 0.00 177.10 176.17 1bhg s THR 204 N 0.19 0.80 -0.19 1.60 -4.23 -1.26 -0.72 115.64 111.83 1bhg s THR 204 Ca 0.17 -1.99 0.18 0.00 -1.18 0.00 0.00 61.69 58.87 1bhg s THR 204 Cb -0.13 -2.04 0.46 0.00 1.34 0.00 0.00 72.50 72.13 1bhg s THR 204 CO 0.05 -0.56 1.17 -1.22 -0.54 0.00 0.00 174.62 173.51 1bhg n TYR 205 N -0.23 1.07 -4.28 3.99 4.02 -1.26 -5.06 117.16 115.41 1bhg n TYR 205 Ca -0.08 -1.63 -0.18 0.00 -0.01 0.00 0.00 57.90 56.00 1bhg n TYR 205 Cb 0.62 -0.24 -0.11 0.00 -0.02 0.00 0.00 39.34 39.60 1bhg n TYR 205 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 1bhg s PHE 206 N -2.70 1.54 -1.32 -0.72 -0.71 -1.26 -3.99 117.98 108.82 1bhg s PHE 206 Ca 0.37 -0.56 -0.08 0.00 -1.04 0.00 0.00 56.93 55.62 1bhg s PHE 206 Cb 0.37 -0.77 0.13 0.00 -1.21 0.00 0.00 43.02 41.53 1bhg s PHE 206 CO -0.06 0.22 2.20 -3.47 -1.34 0.00 0.00 175.22 172.77 1bhg n ASP 207 N 0.22 6.73 -3.55 1.98 2.03 -1.26 -4.89 116.55 117.81 1bhg n ASP 207 Ca -0.13 -3.09 -0.09 0.00 0.52 0.00 0.00 54.79 52.00 1bhg n ASP 207 Cb 0.58 -1.43 -0.03 0.00 -0.72 0.00 0.00 41.12 39.52 1bhg n ASP 207 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1bhg s PHE 208 N -0.23 -0.32 0.00 -0.67 -0.71 -1.26 -4.91 117.98 109.88 1bhg s PHE 208 Ca 0.48 0.36 -0.29 0.00 -1.04 0.00 0.00 56.93 56.44 1bhg s PHE 208 Cb 0.15 0.50 -0.03 0.00 -1.21 0.00 0.00 43.02 42.42 1bhg s PHE 208 CO -0.05 -0.41 0.93 0.12 -1.34 0.00 0.00 175.22 174.47 1bhg s PHE 209 N -2.19 3.67 -1.15 3.49 5.36 -1.01 -4.22 117.98 121.92 1bhg s PHE 209 Ca 0.03 1.64 -0.19 0.00 -0.96 0.00 0.00 56.93 57.45 1bhg s PHE 209 Cb -0.01 -3.06 0.09 0.00 -0.34 0.00 0.00 43.02 39.70 1bhg s PHE 209 CO -0.04 0.03 1.53 1.21 -1.46 0.00 0.00 175.22 176.49 1bhg s ASN 210 N 0.85 6.75 0.65 6.13 3.84 -1.26 -4.97 114.94 126.94 1bhg s ASN 210 Ca 0.49 -2.18 -0.15 0.00 0.21 0.00 0.00 52.86 51.24 1bhg s ASN 210 Cb -0.21 -2.53 -0.00 0.00 -0.55 0.00 0.00 41.25 37.96 1bhg s ASN 210 CO 0.27 -1.19 1.09 -0.31 -2.79 0.00 0.00 177.10 174.16 1bhg s TYR 211 N 3.84 2.75 0.00 0.43 2.02 -1.26 -4.89 117.35 120.25 1bhg s TYR 211 Ca 0.47 1.53 0.00 0.00 -0.37 0.00 0.00 57.07 58.70 1bhg s TYR 211 Cb 0.01 -3.09 0.00 0.00 -0.40 0.00 0.00 41.96 38.47 1bhg s TYR 211 CO -0.01 -1.51 0.00 0.00 -1.57 0.00 0.00 175.55 172.46 1bhg n ALA 212 N -2.45 0.00 0.00 3.71 0.00 -1.26 -5.07 120.51 115.44 1bhg n ALA 212 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1bhg n ALA 212 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1bhg n ALA 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bhg n GLY 213 N 1.28 -0.33 3.60 0.00 0.00 -1.26 -3.31 105.19 105.17 1bhg n GLY 213 Ca 0.00 -1.80 -0.43 0.00 0.00 0.00 0.00 46.02 43.79 1bhg n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bhg s LEU 214 N -1.69 3.59 0.00 0.99 1.43 -1.26 -4.72 118.68 117.01 1bhg s LEU 214 Ca 0.00 0.45 0.16 0.00 -1.03 0.00 0.00 54.13 53.72 1bhg s LEU 214 Cb 0.00 -3.47 -0.07 0.00 0.03 0.00 0.00 46.19 42.67 1bhg s LEU 214 CO 0.00 -1.33 0.79 0.00 0.23 0.00 0.00 176.35 176.03 1bhg n GLN 215 N 8.01 1.71 -2.27 1.70 6.02 -1.26 -1.33 117.38 129.95 1bhg n GLN 215 Ca 0.12 -0.49 -0.03 0.00 -0.01 0.00 0.00 57.00 56.60 1bhg n GLN 215 Cb 0.49 -1.27 -0.01 0.00 1.02 0.00 0.00 30.24 30.47 1bhg n GLN 215 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1bhg n ARG 216 N -0.63 0.76 -1.49 -1.09 1.74 -1.26 -0.70 116.66 113.98 1bhg n ARG 216 Ca 0.05 -0.40 -0.49 0.00 -0.77 0.00 0.00 57.85 56.25 1bhg n ARG 216 Cb 0.31 0.23 -0.03 0.00 -1.02 0.00 0.00 32.46 31.95 1bhg n ARG 216 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1bhg n SER 217 N -2.14 0.00 -3.48 0.55 3.41 -1.26 -4.51 113.62 106.19 1bhg n SER 217 Ca -0.00 1.15 -0.29 0.00 -0.26 0.00 0.00 58.87 59.46 1bhg n SER 217 Cb 0.07 -1.08 -0.12 0.00 -0.26 0.00 0.00 64.21 62.82 1bhg n SER 217 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1bhg s VAL 218 N -0.73 0.23 -0.05 -3.33 1.01 -1.26 0.21 120.40 116.48 1bhg s VAL 218 Ca 0.68 -1.81 -0.01 0.00 0.00 0.00 0.00 61.98 60.84 1bhg s VAL 218 Cb -0.90 -1.18 0.03 0.00 0.00 0.00 0.00 36.38 34.32 1bhg s VAL 218 CO 0.56 -1.00 -0.00 -1.48 0.00 0.00 0.00 175.10 173.19 1bhg s LEU 219 N 0.98 0.81 0.17 3.92 0.05 -0.91 0.17 118.68 123.86 1bhg s LEU 219 Ca 0.19 -0.06 -0.30 0.00 0.05 0.00 0.00 54.13 54.00 1bhg s LEU 219 Cb -0.22 -0.37 -0.07 0.00 -2.05 0.00 0.00 46.19 43.48 1bhg s LEU 219 CO -0.00 -0.15 1.08 -0.76 -0.55 0.00 0.00 176.35 175.96 1bhg s LEU 220 N 1.59 4.50 0.29 1.48 1.43 -1.21 -3.07 118.68 123.69 1bhg s LEU 220 Ca -0.01 2.05 0.04 0.00 -1.03 0.00 0.00 54.13 55.18 1bhg s LEU 220 Cb -0.13 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.46 1bhg s LEU 220 CO -0.03 -0.19 0.23 -0.72 0.23 0.00 0.00 176.35 175.87 1bhg s TYR 221 N -0.27 1.54 0.01 0.29 1.13 -0.88 -0.09 117.35 119.09 1bhg s TYR 221 Ca 0.49 -1.56 -0.05 0.00 -1.41 0.00 0.00 57.07 54.53 1bhg s TYR 221 Cb -0.29 -0.65 -0.01 0.00 -1.10 0.00 0.00 41.96 39.92 1bhg s TYR 221 CO 0.34 -0.80 0.09 0.95 -2.51 0.00 0.00 175.55 173.62 1bhg s THR 222 N -3.68 0.09 0.32 -3.49 -4.23 -0.30 -0.50 115.64 103.84 1bhg s THR 222 Ca 0.40 -0.79 0.02 0.00 -1.18 0.00 0.00 61.69 60.15 1bhg s THR 222 Cb 0.04 -0.43 -0.02 0.00 1.34 0.00 0.00 72.50 73.43 1bhg s THR 222 CO 0.22 -0.43 0.34 0.42 -0.54 0.00 0.00 174.62 174.63 1bhg s THR 223 N -1.52 0.00 0.74 3.99 -4.23 -0.02 -3.78 115.64 110.82 1bhg s THR 223 Ca -0.14 -1.84 -0.12 0.00 -1.18 0.00 0.00 61.69 58.41 1bhg s THR 223 Cb -0.08 -2.54 0.17 0.00 1.34 0.00 0.00 72.50 71.39 1bhg s THR 223 CO 0.00 0.00 1.00 -0.81 -0.54 0.00 0.00 174.62 174.27 1bhg n PRO 224 N -0.55 -0.93 0.21 3.99 -0.04 -1.26 0.22 135.00 136.64 1bhg n PRO 224 Ca 0.04 -1.60 0.09 0.00 -0.04 0.00 0.00 63.50 62.00 1bhg n PRO 224 Cb 0.62 -1.01 0.33 0.00 -0.04 0.00 0.00 33.50 33.40 1bhg n PRO 224 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1bhg h THR 225 N -1.53 0.48 -3.51 0.52 1.35 -1.29 -3.37 112.91 105.57 1bhg h THR 225 Ca -0.32 -1.30 -0.70 0.00 -0.55 0.00 0.00 66.41 63.53 1bhg h THR 225 Cb 0.90 1.93 -0.31 0.00 -1.73 0.00 0.00 68.15 68.94 1bhg h THR 225 CO 0.23 0.23 -0.54 -0.89 -0.25 0.00 0.00 175.52 174.31 1bhg s THR 226 N -3.42 3.64 0.18 6.82 2.01 -1.26 -4.72 115.64 118.90 1bhg s THR 226 Ca 0.02 -1.68 0.11 0.00 0.31 0.00 0.00 61.69 60.46 1bhg s THR 226 Cb 0.09 -3.32 -0.04 0.00 0.01 0.00 0.00 72.50 69.23 1bhg s THR 226 CO 0.66 -0.53 -0.24 -0.72 -0.69 0.00 0.00 174.62 173.10 1bhg s TYR 227 N 1.28 2.25 -1.02 4.92 1.13 -1.26 -4.79 117.35 119.86 1bhg s TYR 227 Ca 0.04 -0.37 -0.23 0.00 -1.41 0.00 0.00 57.07 55.10 1bhg s TYR 227 Cb -0.23 -1.13 -0.12 0.00 -1.10 0.00 0.00 41.96 39.39 1bhg s TYR 227 CO -0.01 0.46 1.92 -0.89 -2.51 0.00 0.00 175.55 174.52 1bhg n ILE 228 N 0.35 1.83 -0.33 -3.49 5.41 -1.26 -2.06 119.36 119.82 1bhg n ILE 228 Ca -0.13 -1.81 0.13 0.00 1.00 0.00 0.00 62.75 61.94 1bhg n ILE 228 Cb 0.56 -2.21 0.31 0.00 -0.71 0.00 0.00 39.64 37.58 1bhg n ILE 228 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 1bhg h ASP 229 N 9.11 0.61 -0.95 4.38 3.58 -1.52 -3.43 116.42 128.20 1bhg h ASP 229 Ca 0.29 0.12 0.17 0.00 0.42 0.00 0.00 57.03 58.02 1bhg h ASP 229 Cb 0.84 0.02 -0.23 0.00 1.72 0.00 0.00 39.33 41.69 1bhg h ASP 229 CO 1.49 0.17 0.10 -0.62 -2.88 0.00 0.00 179.24 177.50 1bhg s ASP 230 N -5.32 -0.71 0.00 2.28 -1.08 -1.12 -4.27 116.67 106.44 1bhg s ASP 230 Ca -0.11 0.77 0.00 0.00 -0.52 0.00 0.00 52.55 52.69 1bhg s ASP 230 Cb 0.25 1.73 0.00 0.00 -1.46 0.00 0.00 42.92 43.44 1bhg s ASP 230 CO 0.79 -0.14 0.00 -0.38 0.52 0.00 0.00 175.17 175.97 1bhg n ILE 231 N 5.19 0.00 0.00 4.11 5.41 -1.26 -0.57 119.36 132.24 1bhg n ILE 231 Ca -0.08 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.67 1bhg n ILE 231 Cb 0.52 -1.13 0.00 0.00 -0.71 0.00 0.00 39.64 38.32 1bhg n ILE 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1bhg n THR 232 N 0.00 0.00 -4.47 1.39 -1.04 -0.40 -4.79 114.28 104.98 1bhg n THR 232 Ca 0.00 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.75 1bhg n THR 232 Cb 0.00 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.38 1bhg n THR 232 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 1bhg s VAL 233 N 0.00 1.79 -0.03 12.58 -7.23 -1.26 -0.72 120.40 125.52 1bhg s VAL 233 Ca 0.00 -1.43 0.02 0.00 -1.81 0.00 0.00 61.98 58.76 1bhg s VAL 233 Cb 0.00 -1.59 0.01 0.00 0.56 0.00 0.00 36.38 35.36 1bhg s VAL 233 CO 0.00 0.08 -0.07 0.28 -0.31 0.00 0.00 175.10 175.08 1bhg s THR 234 N -0.99 0.68 0.40 5.32 -1.32 -0.14 -4.89 115.64 114.69 1bhg s THR 234 Ca 0.08 -0.27 0.05 0.00 -1.21 0.00 0.00 61.69 60.34 1bhg s THR 234 Cb -0.10 -0.64 -0.06 0.00 -1.51 0.00 0.00 72.50 70.20 1bhg s THR 234 CO 0.03 0.23 0.03 0.42 -2.21 0.00 0.00 174.62 173.13 1bhg s THR 235 N 0.45 1.55 0.00 5.08 -4.23 -1.26 -1.04 115.64 116.19 1bhg s THR 235 Ca -0.07 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.44 1bhg s THR 235 Cb -0.11 -2.79 0.00 0.00 1.34 0.00 0.00 72.50 70.95 1bhg s THR 235 CO 0.01 0.00 0.00 -1.20 -0.54 0.00 0.00 174.62 172.89 1bhg n SER 236 N -0.94 0.00 -3.75 3.99 7.64 -1.26 -4.87 113.62 114.43 1bhg n SER 236 Ca -0.06 -0.67 -0.13 0.00 1.01 0.00 0.00 58.87 59.02 1bhg n SER 236 Cb 0.67 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.73 1bhg n SER 236 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1bhg s VAL 237 N -2.77 -0.04 -0.41 0.44 1.01 -1.26 -3.38 120.40 114.00 1bhg s VAL 237 Ca 0.00 0.14 0.06 0.00 0.00 0.00 0.00 61.98 62.18 1bhg s VAL 237 Cb 0.00 -0.28 0.21 0.00 0.00 0.00 0.00 36.38 36.31 1bhg s VAL 237 CO 0.00 0.06 0.45 -0.62 0.00 0.00 0.00 175.10 174.98 1bhg n GLU 238 N 4.02 0.53 0.00 2.72 1.02 -0.55 -4.99 120.64 123.38 1bhg n GLU 238 Ca -0.24 -3.24 0.00 0.00 -0.02 0.00 0.00 57.16 53.66 1bhg n GLU 238 Cb 0.53 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 1bhg n GLU 238 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1bhg n GLN 239 N 2.03 0.00 -1.63 3.49 7.27 -1.26 -4.14 117.38 123.14 1bhg n GLN 239 Ca 0.25 0.00 -0.40 0.00 0.07 0.00 0.00 57.00 56.92 1bhg n GLN 239 Cb 0.50 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 33.11 1bhg n GLN 239 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1bhg n ASP 240 N 0.81 3.20 -0.45 1.69 9.92 -1.26 -4.84 116.55 125.62 1bhg n ASP 240 Ca 0.00 -2.75 0.04 0.00 -0.53 0.00 0.00 54.79 51.56 1bhg n ASP 240 Cb 0.00 -1.43 -0.01 0.00 -0.64 0.00 0.00 41.12 39.04 1bhg n ASP 240 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1bhg n SER 241 N 8.72 -2.70 -1.03 -2.24 7.64 -1.26 -4.69 113.62 118.06 1bhg n SER 241 Ca 0.49 0.34 0.00 0.00 1.01 0.00 0.00 58.87 60.71 1bhg n SER 241 Cb 0.42 -0.97 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 1bhg n SER 241 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bhg n GLY 242 N -1.33 1.29 3.15 0.23 0.00 -1.24 -1.48 105.19 105.81 1bhg n GLY 242 Ca 0.00 -1.97 0.05 0.00 0.00 0.00 0.00 46.02 44.10 1bhg n GLY 242 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1bhg s LEU 243 N 0.00 -0.91 0.07 0.99 2.34 -1.22 -3.31 118.68 116.64 1bhg s LEU 243 Ca 0.00 0.13 -0.31 0.00 0.06 0.00 0.00 54.13 54.01 1bhg s LEU 243 Cb 0.00 1.59 -0.07 0.00 -0.56 0.00 0.00 46.19 47.15 1bhg s LEU 243 CO 0.00 -0.17 1.38 -0.69 -1.06 0.00 0.00 176.35 175.81 1bhg s VAL 244 N 2.91 3.52 -0.22 1.48 1.01 0.70 -4.07 120.40 125.73 1bhg s VAL 244 Ca 0.20 1.04 -0.06 0.00 0.00 0.00 0.00 61.98 63.16 1bhg s VAL 244 Cb -0.06 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 1bhg s VAL 244 CO -0.24 0.05 0.02 0.20 0.00 0.00 0.00 175.10 175.14 1bhg s ASN 245 N 1.40 4.89 0.20 3.32 0.02 -0.20 -0.48 114.94 124.09 1bhg s ASN 245 Ca 0.64 -0.22 0.09 0.00 -1.02 0.00 0.00 52.86 52.35 1bhg s ASN 245 Cb -0.34 -1.85 -0.04 0.00 0.02 0.00 0.00 41.25 39.03 1bhg s ASN 245 CO 0.29 0.02 -0.08 -0.72 0.02 0.00 0.00 177.10 176.63 1bhg s TYR 246 N 1.29 2.64 0.00 2.20 1.13 -1.11 -0.97 117.35 122.53 1bhg s TYR 246 Ca 0.04 -0.22 0.02 0.00 -1.41 0.00 0.00 57.07 55.50 1bhg s TYR 246 Cb -0.15 -1.25 -0.01 0.00 -1.10 0.00 0.00 41.96 39.45 1bhg s TYR 246 CO 0.02 0.55 -0.06 -0.65 -2.51 0.00 0.00 175.55 172.89 1bhg s GLN 247 N -3.05 0.50 0.15 -3.49 -1.52 0.10 -2.83 119.66 109.51 1bhg s GLN 247 Ca 0.27 -0.28 0.02 0.00 -1.95 0.00 0.00 55.36 53.42 1bhg s GLN 247 Cb -0.08 -0.46 -0.04 0.00 -0.22 0.00 0.00 33.01 32.21 1bhg s GLN 247 CO 0.16 0.12 -0.02 0.42 -0.25 0.00 0.00 175.29 175.73 1bhg s ILE 248 N -0.28 0.67 -0.12 1.08 1.01 -1.26 -1.27 121.20 121.04 1bhg s ILE 248 Ca 0.01 -1.97 -0.09 0.00 0.00 0.00 0.00 60.65 58.60 1bhg s ILE 248 Cb -0.03 -1.97 0.04 0.00 0.01 0.00 0.00 42.46 40.50 1bhg s ILE 248 CO -0.00 -0.61 0.30 -0.55 0.00 0.00 0.00 174.94 174.09 1bhg s SER 249 N -3.13 -0.33 0.37 3.58 0.15 0.27 -4.89 113.70 109.73 1bhg s SER 249 Ca 0.20 0.62 0.08 0.00 0.70 0.00 0.00 55.95 57.56 1bhg s SER 249 Cb 0.06 0.59 -0.07 0.00 -1.71 0.00 0.00 66.02 64.89 1bhg s SER 249 CO 0.01 -0.13 -0.04 -0.69 1.20 0.00 0.00 173.24 173.59 1bhg s VAL 250 N 0.49 2.14 -0.39 4.45 1.01 -1.26 -1.45 120.40 125.39 1bhg s VAL 250 Ca -0.03 -2.11 0.01 0.00 0.00 0.00 0.00 61.98 59.86 1bhg s VAL 250 Cb -0.04 -2.81 0.12 0.00 0.00 0.00 0.00 36.38 33.65 1bhg s VAL 250 CO -0.03 -0.11 0.19 -0.75 0.00 0.00 0.00 175.10 174.40 1bhg s LYS 251 N -3.66 1.08 0.00 2.72 2.47 -0.87 -4.67 119.74 116.81 1bhg s LYS 251 Ca 0.34 -1.70 0.00 0.00 -1.56 0.00 0.00 55.97 53.05 1bhg s LYS 251 Cb 0.06 -2.20 0.00 0.00 -1.46 0.00 0.00 37.83 34.23 1bhg s LYS 251 CO 0.17 -1.11 0.00 0.41 0.16 0.00 0.00 175.35 174.98 1bhg n GLY 252 N 3.97 -0.07 7.00 5.54 0.00 -1.26 -4.05 105.19 116.32 1bhg n GLY 252 Ca 0.06 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 43.84 1bhg n GLY 252 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1bhg n SER 253 N 0.00 0.00 0.09 1.61 2.88 -1.26 -4.79 113.62 112.15 1bhg n SER 253 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1bhg n SER 253 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1bhg n SER 253 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1bhg n ASN 254 N 3.28 -1.65 -4.69 -3.46 4.13 -1.26 -5.09 115.26 106.52 1bhg n ASN 254 Ca 0.00 0.66 -0.41 0.00 1.68 0.00 0.00 54.58 56.51 1bhg n ASN 254 Cb 0.00 1.83 -0.04 0.00 -1.54 0.00 0.00 39.78 40.03 1bhg n ASN 254 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1bhg s LEU 255 N -6.31 4.23 0.13 3.41 1.43 -1.26 -5.02 118.68 115.30 1bhg s LEU 255 Ca 0.00 1.19 -0.24 0.00 -1.03 0.00 0.00 54.13 54.05 1bhg s LEU 255 Cb 0.00 -3.18 0.08 0.00 0.03 0.00 0.00 46.19 43.12 1bhg s LEU 255 CO 0.00 -0.29 1.09 0.72 0.23 0.00 0.00 176.35 178.10 1bhg s PHE 256 N 1.61 0.04 -0.05 0.29 -0.12 -1.26 -1.27 117.98 117.22 1bhg s PHE 256 Ca 0.38 -0.36 -0.04 0.00 -0.05 0.00 0.00 56.93 56.85 1bhg s PHE 256 Cb -0.17 0.66 0.01 0.00 -0.63 0.00 0.00 43.02 42.89 1bhg s PHE 256 CO 0.15 -0.76 0.13 0.21 -0.05 0.00 0.00 175.22 174.90 1bhg s LYS 257 N -2.25 0.15 -0.12 1.99 2.36 0.18 -4.94 119.74 117.11 1bhg s LYS 257 Ca 0.22 0.19 0.01 0.00 -2.55 0.00 0.00 55.97 53.85 1bhg s LYS 257 Cb -0.02 0.06 0.02 0.00 -1.05 0.00 0.00 37.83 36.84 1bhg s LYS 257 CO 0.03 -0.03 -0.15 -0.51 1.55 0.00 0.00 175.35 176.24 1bhg s LEU 258 N 0.15 1.72 -0.06 5.43 1.43 -1.26 -1.72 118.68 124.37 1bhg s LEU 258 Ca -0.01 -0.46 -0.00 0.00 -1.03 0.00 0.00 54.13 52.63 1bhg s LEU 258 Cb -0.02 -1.14 0.03 0.00 0.03 0.00 0.00 46.19 45.09 1bhg s LEU 258 CO -0.00 -0.01 -0.01 -0.70 0.23 0.00 0.00 176.35 175.86 1bhg s GLU 259 N 1.17 0.59 0.15 1.70 2.12 -1.15 0.36 118.70 123.65 1bhg s GLU 259 Ca -0.02 0.05 0.06 0.00 0.36 0.00 0.00 54.97 55.42 1bhg s GLU 259 Cb -0.14 -0.83 -0.04 0.00 0.26 0.00 0.00 34.13 33.38 1bhg s GLU 259 CO -0.05 -0.21 0.01 0.14 -0.54 0.00 0.00 175.26 174.61 1bhg s VAL 260 N 1.51 3.86 0.02 3.70 -7.23 0.64 -3.39 120.40 119.51 1bhg s VAL 260 Ca -0.02 -1.29 -0.03 0.00 -1.81 0.00 0.00 61.98 58.83 1bhg s VAL 260 Cb -0.13 -2.92 -0.01 0.00 0.56 0.00 0.00 36.38 33.88 1bhg s VAL 260 CO -0.03 -0.05 0.03 0.00 -0.31 0.00 0.00 175.10 174.74 1bhg s ARG 261 N -2.80 0.41 -0.19 4.82 1.70 -0.99 0.76 118.95 122.65 1bhg s ARG 261 Ca 0.27 -0.61 0.01 0.00 -0.47 0.00 0.00 55.73 54.93 1bhg s ARG 261 Cb -0.10 0.16 0.02 0.00 -0.57 0.00 0.00 34.95 34.46 1bhg s ARG 261 CO 0.19 -0.08 -0.18 -1.17 -1.08 0.00 0.00 175.30 172.98 1bhg s LEU 262 N -1.62 2.36 -0.04 -1.89 2.96 0.23 0.52 118.68 121.20 1bhg s LEU 262 Ca -0.13 -0.74 0.00 0.00 -0.22 0.00 0.00 54.13 53.05 1bhg s LEU 262 Cb -0.07 -1.51 -0.03 0.00 0.50 0.00 0.00 46.19 45.08 1bhg s LEU 262 CO -0.01 -0.03 -0.02 -1.48 -1.32 0.00 0.00 176.35 173.49 1bhg s LEU 263 N 1.28 3.44 0.00 -0.68 2.34 -0.57 0.42 118.68 124.91 1bhg s LEU 263 Ca 0.03 0.03 0.00 0.00 0.06 0.00 0.00 54.13 54.25 1bhg s LEU 263 Cb -0.14 -1.87 0.00 0.00 -0.56 0.00 0.00 46.19 43.62 1bhg s LEU 263 CO -0.11 0.33 0.00 -0.90 -1.06 0.00 0.00 176.35 174.60 1bhg n ASP 264 N 1.80 0.00 -0.39 1.48 5.68 0.07 -0.94 116.55 124.25 1bhg n ASP 264 Ca -0.17 0.00 0.30 0.00 -0.50 0.00 0.00 54.79 54.43 1bhg n ASP 264 Cb 0.53 0.00 0.48 0.00 -1.14 0.00 0.00 41.12 40.99 1bhg n ASP 264 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1bhg n ALA 265 N -3.00 1.06 -0.88 2.12 0.00 -1.26 -3.70 120.51 114.85 1bhg n ALA 265 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1bhg n ALA 265 Cb 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1bhg n ALA 265 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1bhg n GLU 266 N -3.45 0.00 -0.99 0.00 4.71 -1.26 -5.03 120.64 114.61 1bhg n GLU 266 Ca 0.27 0.00 -0.06 0.00 -0.01 0.00 0.00 57.16 57.35 1bhg n GLU 266 Cb 1.16 0.00 -0.06 0.00 -1.01 0.00 0.00 31.44 31.52 1bhg n GLU 266 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 1bhg n ASN 267 N -1.18 -0.91 -4.60 1.62 4.05 -1.24 -4.98 115.26 108.02 1bhg n ASN 267 Ca 0.00 -1.96 -0.43 0.00 0.45 0.00 0.00 54.58 52.64 1bhg n ASN 267 Cb 0.00 0.27 -0.02 0.00 1.23 0.00 0.00 39.78 41.26 1bhg n ASN 267 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1bhg s LYS 268 N 0.00 3.55 0.02 1.20 1.02 -1.26 -4.79 119.74 119.48 1bhg s LYS 268 Ca 0.01 0.98 -0.30 0.00 0.02 0.00 0.00 55.97 56.68 1bhg s LYS 268 Cb 0.01 -4.04 -0.07 0.00 -0.52 0.00 0.00 37.83 33.20 1bhg s LYS 268 CO -0.00 -1.59 1.73 0.08 -0.92 0.00 0.00 175.35 174.64 1bhg s VAL 269 N 5.57 3.21 -0.11 3.17 1.01 -1.26 -0.75 120.40 131.24 1bhg s VAL 269 Ca 0.63 0.45 0.01 0.00 0.00 0.00 0.00 61.98 63.07 1bhg s VAL 269 Cb -0.14 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 32.95 1bhg s VAL 269 CO 0.33 -0.02 0.44 0.55 0.00 0.00 0.00 175.10 176.39 1bhg n VAL 270 N 5.18 0.00 -3.56 2.92 3.14 0.17 -4.91 118.33 121.26 1bhg n VAL 270 Ca 0.17 -0.50 -0.07 0.00 -2.96 0.00 0.00 64.34 60.98 1bhg n VAL 270 Cb 0.41 1.02 -0.03 0.00 -1.06 0.00 0.00 33.84 34.18 1bhg n VAL 270 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1bhg s ALA 271 N -0.28 -1.95 -0.18 1.55 0.00 -0.80 -4.73 121.76 115.38 1bhg s ALA 271 Ca 0.01 1.42 -0.14 0.00 0.00 0.00 0.00 51.96 53.24 1bhg s ALA 271 Cb 0.01 -0.20 0.05 0.00 0.00 0.00 0.00 23.12 22.98 1bhg s ALA 271 CO 0.02 -0.52 0.46 1.21 0.00 0.00 0.00 175.76 176.92 1bhg s ASN 272 N -1.91 -0.52 0.36 0.00 3.04 -1.26 0.76 114.94 115.41 1bhg s ASN 272 Ca 0.05 0.95 0.03 0.00 0.04 0.00 0.00 52.86 53.94 1bhg s ASN 272 Cb -0.01 0.93 -0.04 0.00 -1.54 0.00 0.00 41.25 40.59 1bhg s ASN 272 CO -0.05 -0.17 0.10 -0.83 -3.04 0.00 0.00 177.10 173.11 1bhg s GLY 273 N 0.61 2.29 -0.28 1.21 0.00 0.23 -4.96 107.32 106.42 1bhg s GLY 273 Ca -0.03 -1.63 0.01 0.00 0.00 0.00 0.00 44.72 43.08 1bhg s GLY 273 CO -0.04 -1.78 0.49 -1.59 0.00 0.00 0.00 173.10 170.18 1bhg s THR 274 N -3.33 -0.80 -4.92 0.90 2.01 -1.26 -0.26 115.64 107.98 1bhg s THR 274 Ca 0.31 -0.11 0.00 0.00 0.31 0.00 0.00 61.69 62.20 1bhg s THR 274 Cb 0.05 -0.96 0.00 0.00 0.01 0.00 0.00 72.50 71.61 1bhg s THR 274 CO 0.15 -0.12 0.00 0.61 -0.69 0.00 0.00 174.62 174.57 1bhg n GLY 275 N 5.39 -1.56 1.97 4.40 0.00 0.16 -4.92 105.19 110.63 1bhg n GLY 275 Ca 0.00 -1.23 -0.24 0.00 0.00 0.00 0.00 46.02 44.55 1bhg n GLY 275 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1bhg n THR 276 N 7.79 2.86 0.00 2.61 5.66 -1.26 -4.45 114.28 127.49 1bhg n THR 276 Ca 0.00 -3.60 0.00 0.00 -3.05 0.00 0.00 64.05 57.40 1bhg n THR 276 Cb 0.00 -1.01 0.00 0.00 -1.55 0.00 0.00 70.33 67.77 1bhg n THR 276 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 175.07 173.69 1bhg n GLN 277 N -0.84 0.00 -1.83 1.09 0.00 -1.26 -4.21 117.38 110.33 1bhg n GLN 277 Ca 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.48 1bhg n GLN 277 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 30.24 31.13 1bhg n GLN 277 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1bhg n GLY 278 N -0.20 -0.63 1.94 1.69 0.00 -1.13 -4.91 105.19 101.95 1bhg n GLY 278 Ca 0.00 -0.57 -0.14 0.00 0.00 0.00 0.00 46.02 45.31 1bhg n GLY 278 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1bhg n GLN 279 N 0.00 0.64 -2.87 1.61 1.13 -1.26 -2.74 117.38 113.88 1bhg n GLN 279 Ca 0.00 -2.00 0.03 0.00 -1.94 0.00 0.00 57.00 53.09 1bhg n GLN 279 Cb 0.00 1.18 0.00 0.00 0.11 0.00 0.00 30.24 31.53 1bhg n GLN 279 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1bhg s LEU 280 N 0.00 -0.35 -1.20 1.08 1.43 0.36 -4.68 118.68 115.33 1bhg s LEU 280 Ca 0.14 -0.12 -0.14 0.00 -1.03 0.00 0.00 54.13 52.98 1bhg s LEU 280 Cb 0.01 0.65 0.17 0.00 0.03 0.00 0.00 46.19 47.05 1bhg s LEU 280 CO 0.10 -0.05 1.42 -0.75 0.23 0.00 0.00 176.35 177.31 1bhg s LYS 281 N 2.23 4.08 -0.62 1.70 2.36 -1.26 -0.21 119.74 128.01 1bhg s LYS 281 Ca 0.18 -2.56 -0.27 0.00 -2.55 0.00 0.00 55.97 50.77 1bhg s LYS 281 Cb 0.02 -5.05 -0.01 0.00 -1.05 0.00 0.00 37.83 31.74 1bhg s LYS 281 CO -0.17 -1.76 1.70 0.14 1.55 0.00 0.00 175.35 176.81 1bhg s VAL 282 N 1.59 3.48 0.85 4.02 -7.23 -1.21 -4.93 120.40 116.97 1bhg s VAL 282 Ca 0.42 0.30 -0.14 0.00 -1.81 0.00 0.00 61.98 60.75 1bhg s VAL 282 Cb -0.03 -4.17 0.22 0.00 0.56 0.00 0.00 36.38 32.96 1bhg s VAL 282 CO -0.00 -1.10 0.67 -0.81 -0.31 0.00 0.00 175.10 173.55 1bhg n PRO 283 N 9.14 -2.86 0.00 4.82 -0.04 -1.26 -3.71 135.00 141.09 1bhg n PRO 283 Ca 0.16 -1.09 0.00 0.00 -0.04 0.00 0.00 63.50 62.53 1bhg n PRO 283 Cb 0.51 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.85 1bhg n PRO 283 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bhg n GLY 284 N -2.73 1.80 1.25 0.55 0.00 -1.26 -4.80 105.19 100.00 1bhg n GLY 284 Ca 0.10 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.27 1bhg n GLY 284 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1bhg n VAL 285 N 0.00 -0.77 0.00 1.61 3.14 -1.25 -4.94 118.33 116.12 1bhg n VAL 285 Ca 0.00 0.80 0.00 0.00 -2.96 0.00 0.00 64.34 62.18 1bhg n VAL 285 Cb 0.00 -1.22 0.00 0.00 -1.06 0.00 0.00 33.84 31.56 1bhg n VAL 285 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1bhg n SER 286 N -4.03 0.00 -4.78 6.55 2.88 -1.26 -5.05 113.62 107.93 1bhg n SER 286 Ca -0.08 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.17 1bhg n SER 286 Cb 0.59 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 64.18 1bhg n SER 286 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1bhg s LEU 287 N 0.00 2.18 -0.78 2.46 1.43 -1.26 -4.80 118.68 117.91 1bhg s LEU 287 Ca 0.00 1.13 -0.18 0.00 -1.03 0.00 0.00 54.13 54.05 1bhg s LEU 287 Cb 0.00 -3.55 0.13 0.00 0.03 0.00 0.00 46.19 42.81 1bhg s LEU 287 CO 0.00 -2.42 0.92 0.86 0.23 0.00 0.00 176.35 175.94 1bhg s TRP 288 N -3.19 3.15 0.13 0.29 -0.00 -0.70 -4.04 118.94 114.59 1bhg s TRP 288 Ca 0.63 -1.28 -0.11 0.00 -0.00 0.00 0.00 56.10 55.34 1bhg s TRP 288 Cb -0.15 -4.12 -0.06 0.00 -0.00 0.00 0.00 33.47 29.13 1bhg s TRP 288 CO 0.54 -1.36 0.47 -1.58 -0.00 0.00 0.00 176.95 175.03 1bhg s TRP 289 N 2.37 3.55 0.38 5.86 0.52 -0.84 -4.78 118.94 126.00 1bhg s TRP 289 Ca 0.23 0.87 -0.16 0.00 0.02 0.00 0.00 56.10 57.06 1bhg s TRP 289 Cb -0.13 -2.23 -0.09 0.00 -1.15 0.00 0.00 33.47 29.87 1bhg s TRP 289 CO -0.03 0.44 0.82 -1.25 0.02 0.00 0.00 176.95 176.95 1bhg s PRO 290 N -2.15 4.02 0.34 4.98 0.04 -1.26 -0.33 135.00 140.64 1bhg s PRO 290 Ca 0.38 0.78 0.27 0.00 0.04 0.00 0.00 61.00 62.47 1bhg s PRO 290 Cb -0.14 -2.33 0.94 0.00 0.04 0.00 0.00 34.50 33.01 1bhg s PRO 290 CO 0.19 0.04 0.90 0.98 0.04 0.00 0.00 177.00 179.16 1bhg n TYR 291 N -0.68 0.00 0.13 0.56 9.36 0.26 -1.43 117.16 125.36 1bhg n TYR 291 Ca 0.05 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.17 1bhg n TYR 291 Cb 0.54 -0.27 -0.05 0.00 -0.63 0.00 0.00 39.34 38.92 1bhg n TYR 291 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 1bhg h LEU 292 N 0.00 -0.78 0.00 2.98 7.12 -1.88 -3.43 115.31 119.31 1bhg h LEU 292 Ca 0.51 0.07 -0.28 0.00 0.13 0.00 0.00 57.88 58.30 1bhg h LEU 292 Cb 2.17 0.27 -0.04 0.00 -0.53 0.00 0.00 40.66 42.53 1bhg h LEU 292 CO -0.01 -0.34 -1.93 1.15 -0.13 0.00 0.00 178.44 177.18 1bhg n MET 293 N -4.04 0.55 -2.64 1.25 0.00 -0.51 -4.99 117.12 106.75 1bhg n MET 293 Ca -0.06 0.24 -0.38 0.00 0.00 0.00 0.00 57.70 57.50 1bhg n MET 293 Cb 0.24 -1.45 -0.05 0.00 0.00 0.00 0.00 33.22 31.96 1bhg n MET 293 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 1bhg s HIS 294 N -2.65 3.60 0.36 3.17 2.46 -1.26 -4.90 115.29 116.08 1bhg s HIS 294 Ca -0.34 1.75 0.29 0.00 0.47 0.00 0.00 55.06 57.23 1bhg s HIS 294 Cb 0.11 -3.07 1.45 0.00 -0.13 0.00 0.00 32.58 30.94 1bhg s HIS 294 CO 0.46 -0.15 2.05 0.93 -2.47 0.00 0.00 174.74 175.56 1bhg h GLU 295 N 3.29 0.00 -3.36 2.88 3.07 -1.94 -3.12 114.58 115.40 1bhg h GLU 295 Ca -0.47 0.00 -0.64 0.00 -0.50 0.00 0.00 59.36 57.75 1bhg h GLU 295 Cb 1.20 0.00 -0.41 0.00 -0.84 0.00 0.00 28.75 28.70 1bhg h GLU 295 CO 0.65 0.11 -0.63 0.50 -1.40 0.00 0.00 179.01 178.24 1bhg s ARG 296 N -4.06 1.97 0.00 2.33 3.52 -1.26 -5.07 118.95 116.38 1bhg s ARG 296 Ca -0.02 -2.63 0.00 0.00 -0.13 0.00 0.00 55.73 52.95 1bhg s ARG 296 Cb 0.12 -3.30 0.00 0.00 -1.56 0.00 0.00 34.95 30.22 1bhg s ARG 296 CO 0.57 -1.12 0.00 -0.35 -0.81 0.00 0.00 175.30 173.60 1bhg n PRO 297 N 3.08 0.00 -1.13 5.12 -0.04 -1.18 -4.69 135.00 136.17 1bhg n PRO 297 Ca 0.05 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.39 1bhg n PRO 297 Cb 0.32 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.72 1bhg n PRO 297 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bhg n ALA 298 N -3.00 0.37 -2.59 0.55 0.00 0.55 -1.98 120.51 114.40 1bhg n ALA 298 Ca 0.00 -1.67 -0.42 0.00 0.00 0.00 0.00 53.44 51.35 1bhg n ALA 298 Cb 0.00 -2.03 -0.05 0.00 0.00 0.00 0.00 19.45 17.37 1bhg n ALA 298 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1bhg s TYR 299 N 8.08 3.12 -0.25 0.00 5.04 -1.26 -3.69 117.35 128.38 1bhg s TYR 299 Ca 0.42 0.61 -0.09 0.00 -2.44 0.00 0.00 57.07 55.57 1bhg s TYR 299 Cb 0.01 -3.41 -0.04 0.00 0.35 0.00 0.00 41.96 38.87 1bhg s TYR 299 CO 0.13 -0.72 0.11 -0.51 -1.34 0.00 0.00 175.55 173.22 1bhg s LEU 300 N 3.12 3.71 0.18 6.97 1.43 -1.26 -4.23 118.68 128.60 1bhg s LEU 300 Ca 0.32 -0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.34 1bhg s LEU 300 Cb -0.13 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 1bhg s LEU 300 CO 0.16 -0.01 0.34 -0.31 0.23 0.00 0.00 176.35 176.77 1bhg s TYR 301 N 1.48 3.48 -0.08 0.29 2.02 -0.27 -4.31 117.35 119.96 1bhg s TYR 301 Ca 0.06 0.24 0.02 0.00 -0.37 0.00 0.00 57.07 57.02 1bhg s TYR 301 Cb -0.15 -1.77 -0.02 0.00 -0.40 0.00 0.00 41.96 39.62 1bhg s TYR 301 CO 0.06 0.44 -0.12 -1.12 -1.57 0.00 0.00 175.55 173.23 1bhg s SER 302 N -3.20 4.14 -0.24 2.29 0.01 -0.12 0.18 113.70 116.76 1bhg s SER 302 Ca 0.37 -0.21 -0.11 0.00 1.31 0.00 0.00 55.95 57.30 1bhg s SER 302 Cb -0.11 -1.17 -0.05 0.00 0.21 0.00 0.00 66.02 64.90 1bhg s SER 302 CO 0.29 0.28 0.20 -0.22 0.41 0.00 0.00 173.24 174.21 1bhg s LEU 303 N -0.35 4.11 -0.43 2.44 2.96 0.48 -1.51 118.68 126.37 1bhg s LEU 303 Ca 0.04 0.16 -0.11 0.00 -0.22 0.00 0.00 54.13 54.00 1bhg s LEU 303 Cb -0.12 -2.17 0.07 0.00 0.50 0.00 0.00 46.19 44.46 1bhg s LEU 303 CO 0.02 0.02 0.29 -0.70 -1.32 0.00 0.00 176.35 174.67 1bhg s GLU 304 N 1.20 2.74 -0.25 1.98 2.12 0.18 0.16 118.70 126.83 1bhg s GLU 304 Ca 0.09 -1.38 -0.17 0.00 0.36 0.00 0.00 54.97 53.87 1bhg s GLU 304 Cb -0.14 -3.88 -0.03 0.00 0.26 0.00 0.00 34.13 30.34 1bhg s GLU 304 CO 0.06 -0.94 0.48 0.08 -0.54 0.00 0.00 175.26 174.39 1bhg s VAL 305 N 1.50 5.11 -0.09 3.70 1.01 -1.26 -2.36 120.40 128.02 1bhg s VAL 305 Ca 0.03 0.81 0.03 0.00 0.00 0.00 0.00 61.98 62.85 1bhg s VAL 305 Cb -0.23 -3.79 0.01 0.00 0.00 0.00 0.00 36.38 32.37 1bhg s VAL 305 CO 0.04 0.13 -0.16 -1.58 0.00 0.00 0.00 175.10 173.53 1bhg s GLN 306 N 2.09 2.18 -0.03 2.72 0.74 -1.22 -1.41 119.66 124.73 1bhg s GLN 306 Ca 0.20 -0.57 0.02 0.00 0.05 0.00 0.00 55.36 55.06 1bhg s GLN 306 Cb -0.16 -1.76 0.01 0.00 1.10 0.00 0.00 33.01 32.20 1bhg s GLN 306 CO 0.09 0.04 -0.07 -1.17 -0.55 0.00 0.00 175.29 173.63 1bhg s LEU 307 N 0.68 1.63 -0.15 3.68 2.96 -0.01 -2.91 118.68 124.55 1bhg s LEU 307 Ca -0.13 -0.16 0.01 0.00 -0.22 0.00 0.00 54.13 53.63 1bhg s LEU 307 Cb -0.16 -0.49 0.02 0.00 0.50 0.00 0.00 46.19 46.06 1bhg s LEU 307 CO 0.04 0.02 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.02 1bhg s THR 308 N 0.46 1.77 -0.01 3.68 2.01 -0.70 -1.09 115.64 121.75 1bhg s THR 308 Ca -0.07 -0.77 0.05 0.00 0.31 0.00 0.00 61.69 61.21 1bhg s THR 308 Cb -0.11 -1.61 -0.01 0.00 0.01 0.00 0.00 72.50 70.78 1bhg s THR 308 CO 0.00 0.49 -0.16 0.00 -0.69 0.00 0.00 174.62 174.27 1bhg s ALA 309 N 1.23 1.32 -0.66 7.40 0.00 -0.08 0.52 121.76 131.48 1bhg s ALA 309 Ca 0.01 -0.69 -0.23 0.00 0.00 0.00 0.00 51.96 51.06 1bhg s ALA 309 Cb -0.14 -0.34 0.07 0.00 0.00 0.00 0.00 23.12 22.72 1bhg s ALA 309 CO -0.08 0.32 0.97 -1.14 0.00 0.00 0.00 175.76 175.83 1bhg s GLN 310 N -0.37 3.12 0.00 0.00 2.00 -0.40 -0.08 119.66 123.93 1bhg s GLN 310 Ca 0.06 -0.85 0.00 0.00 -2.00 0.00 0.00 55.36 52.57 1bhg s GLN 310 Cb -0.06 -4.24 0.00 0.00 0.80 0.00 0.00 33.01 29.51 1bhg s GLN 310 CO -0.01 -1.82 0.00 -2.37 -0.50 0.00 0.00 175.29 170.60 1bhg n THR 311 N 5.92 0.00 -0.12 -0.34 5.66 0.22 -4.43 114.28 121.19 1bhg n THR 311 Ca -0.03 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.72 1bhg n THR 311 Cb 0.45 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.14 1bhg n THR 311 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1bhg n SER 312 N 0.00 1.93 -2.73 1.09 2.88 -1.26 -4.49 113.62 111.04 1bhg n SER 312 Ca 0.00 0.36 -0.36 0.00 -1.33 0.00 0.00 58.87 57.54 1bhg n SER 312 Cb 0.00 -0.84 0.03 0.00 -0.75 0.00 0.00 64.21 62.65 1bhg n SER 312 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1bhg n LEU 313 N -4.32 7.34 0.00 2.46 4.77 -1.26 -5.01 117.00 120.98 1bhg n LEU 313 Ca -0.44 -4.58 0.00 0.00 -0.03 0.00 0.00 56.01 50.97 1bhg n LEU 313 Cb 0.78 -1.09 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 1bhg n LEU 313 CO 0.08 1.70 0.00 0.61 -1.33 0.00 0.00 177.39 178.45 1bhg n GLY 314 N -0.32 0.39 3.53 -0.72 0.00 -1.26 -4.84 105.19 101.98 1bhg n GLY 314 Ca 0.54 -1.99 -0.41 0.00 0.00 0.00 0.00 46.02 44.16 1bhg n GLY 314 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bhg s PRO 315 N -1.38 3.28 0.52 1.61 0.04 -1.25 -0.61 135.00 137.21 1bhg s PRO 315 Ca 0.00 -0.57 -0.06 0.00 0.04 0.00 0.00 61.00 60.41 1bhg s PRO 315 Cb 0.00 -4.46 -0.03 0.00 0.04 0.00 0.00 34.50 30.05 1bhg s PRO 315 CO 0.00 -2.10 0.85 0.14 0.04 0.00 0.00 177.00 175.93 1bhg s VAL 316 N 5.23 4.70 0.29 -0.36 -7.23 0.88 -4.74 120.40 119.17 1bhg s VAL 316 Ca 0.35 0.30 0.09 0.00 -1.81 0.00 0.00 61.98 60.91 1bhg s VAL 316 Cb -0.07 -3.81 -0.06 0.00 0.56 0.00 0.00 36.38 33.00 1bhg s VAL 316 CO 0.08 -0.85 -0.12 -0.44 -0.31 0.00 0.00 175.10 173.46 1bhg s SER 317 N -4.15 3.26 -0.02 4.85 0.01 -1.26 -0.90 113.70 115.49 1bhg s SER 317 Ca 0.50 -1.13 -0.15 0.00 1.31 0.00 0.00 55.95 56.48 1bhg s SER 317 Cb -0.10 -0.25 0.02 0.00 0.21 0.00 0.00 66.02 65.90 1bhg s SER 317 CO 0.47 -0.18 0.32 -0.62 0.41 0.00 0.00 173.24 173.64 1bhg s ASP 318 N -3.50 -0.21 0.05 2.44 2.15 -0.25 -4.77 116.67 112.59 1bhg s ASP 318 Ca 0.30 0.11 0.01 0.00 0.43 0.00 0.00 52.55 53.39 1bhg s ASP 318 Cb 0.00 0.32 -0.03 0.00 -0.30 0.00 0.00 42.92 42.92 1bhg s ASP 318 CO 0.13 -0.45 -0.05 -0.36 -0.17 0.00 0.00 175.17 174.27 1bhg s PHE 319 N -1.31 0.60 0.01 -5.34 0.40 -1.26 -0.83 117.98 110.25 1bhg s PHE 319 Ca -0.13 -0.73 0.00 0.00 -0.60 0.00 0.00 56.93 55.47 1bhg s PHE 319 Cb -0.05 -0.38 0.00 0.00 0.51 0.00 0.00 43.02 43.10 1bhg s PHE 319 CO 0.04 -0.19 0.00 0.98 0.70 0.00 0.00 175.22 176.76 1bhg n TYR 320 N 0.83 -0.06 -2.11 0.36 9.36 -0.50 -4.81 117.16 120.24 1bhg n TYR 320 Ca -0.19 0.01 0.00 0.00 3.32 0.00 0.00 57.90 61.04 1bhg n TYR 320 Cb 0.58 0.35 0.00 0.00 -0.63 0.00 0.00 39.34 39.64 1bhg n TYR 320 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1bhg n THR 321 N -2.68-11.91 -4.49 2.97 -1.04 -1.22 -4.94 114.28 90.98 1bhg n THR 321 Ca 0.00 2.77 -0.31 0.00 -2.04 0.00 0.00 64.05 64.47 1bhg n THR 321 Cb 0.15 -5.60 -0.16 0.00 -1.82 0.00 0.00 70.33 62.90 1bhg n THR 321 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1bhg s LEU 322 N -0.51 1.95 -0.05 -4.42 2.96 0.12 -4.88 118.68 113.86 1bhg s LEU 322 Ca 0.00 -0.54 -0.30 0.00 -0.22 0.00 0.00 54.13 53.07 1bhg s LEU 322 Cb 0.00 -1.31 -0.06 0.00 0.50 0.00 0.00 46.19 45.32 1bhg s LEU 322 CO 0.00 0.04 1.78 -2.84 -1.32 0.00 0.00 176.35 174.01 1bhg s PRO 323 N 0.98 4.08 -0.18 0.98 0.02 -1.26 -0.39 135.00 139.23 1bhg s PRO 323 Ca -0.05 2.27 -0.02 0.00 0.02 0.00 0.00 61.00 63.22 1bhg s PRO 323 Cb -0.15 -4.07 -0.01 0.00 0.02 0.00 0.00 34.50 30.29 1bhg s PRO 323 CO -0.04 -0.99 -0.08 0.08 -0.33 0.00 0.00 177.00 175.65 1bhg s VAL 324 N 4.50 3.28 -0.22 3.83 1.01 0.13 -4.91 120.40 128.01 1bhg s VAL 324 Ca 0.79 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1bhg s VAL 324 Cb -0.36 -2.45 0.03 0.00 0.00 0.00 0.00 36.38 33.61 1bhg s VAL 324 CO 0.34 0.47 -0.12 -0.83 0.00 0.00 0.00 175.10 174.95 1bhg s GLY 325 N 0.99 1.54 -0.32 4.51 0.00 -1.26 -1.11 107.32 111.67 1bhg s GLY 325 Ca -0.01 -1.42 -0.25 0.00 0.00 0.00 0.00 44.72 43.05 1bhg s GLY 325 CO -0.00 0.44 0.85 -0.42 0.00 0.00 0.00 173.10 173.97 1bhg s ILE 326 N 1.27 4.72 -0.08 0.90 1.01 -1.26 -4.66 121.20 123.10 1bhg s ILE 326 Ca 0.00 1.27 -0.30 0.00 0.00 0.00 0.00 60.65 61.63 1bhg s ILE 326 Cb -0.16 -4.21 0.10 0.00 0.01 0.00 0.00 42.46 38.20 1bhg s ILE 326 CO -0.08 -0.32 0.84 0.00 0.00 0.00 0.00 174.94 175.37 1bhg s ARG 327 N 3.13 0.84 -0.04 2.79 1.04 -1.26 -1.72 118.95 123.73 1bhg s ARG 327 Ca 0.35 0.12 0.03 0.00 -1.04 0.00 0.00 55.73 55.19 1bhg s ARG 327 Cb -0.14 0.40 -0.03 0.00 -2.04 0.00 0.00 34.95 33.14 1bhg s ARG 327 CO 0.14 -0.28 -0.13 0.95 -0.04 0.00 0.00 175.30 175.94 1bhg s THR 328 N -1.47 3.19 -0.28 4.99 -4.23 -1.26 -4.64 115.64 111.94 1bhg s THR 328 Ca -0.05 -0.72 -0.00 0.00 -1.18 0.00 0.00 61.69 59.74 1bhg s THR 328 Cb -0.00 -2.28 0.09 0.00 1.34 0.00 0.00 72.50 71.64 1bhg s THR 328 CO 0.03 0.56 0.05 -0.69 -0.54 0.00 0.00 174.62 174.03 1bhg s VAL 329 N -0.78 1.16 0.00 2.29 1.01 -1.26 0.14 120.40 122.96 1bhg s VAL 329 Ca 0.12 -1.39 0.00 0.00 0.00 0.00 0.00 61.98 60.72 1bhg s VAL 329 Cb -0.11 -1.75 0.00 0.00 0.00 0.00 0.00 36.38 34.52 1bhg s VAL 329 CO 0.02 -0.49 0.00 0.00 0.00 0.00 0.00 175.10 174.63 1bhg n ALA 330 N 4.75 0.00 -3.64 5.51 0.00 -0.23 -4.79 120.51 122.12 1bhg n ALA 330 Ca -0.04 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.37 1bhg n ALA 330 Cb 0.43 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.84 1bhg n ALA 330 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1bhg s VAL 331 N 1.94 0.00 0.00 0.00 -7.23 -1.26 -3.77 120.40 110.08 1bhg s VAL 331 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.17 1bhg s VAL 331 Cb 0.00 -1.00 0.00 0.00 0.56 0.00 0.00 36.38 35.94 1bhg s VAL 331 CO 0.00 0.00 0.00 0.35 -0.31 0.00 0.00 175.10 175.14 1bhg n THR 332 N 0.65 0.00 0.94 5.32 -2.24 -0.69 -4.99 114.28 113.27 1bhg n THR 332 Ca -0.02 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.89 1bhg n THR 332 Cb 0.59 0.00 0.38 0.00 -2.10 0.00 0.00 70.33 69.19 1bhg n THR 332 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1bhg n LYS 333 N 0.00 0.04 0.00 -0.78 0.00 -1.26 -4.46 118.16 111.70 1bhg n LYS 333 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 58.31 58.33 1bhg n LYS 333 Cb 0.00 -1.53 0.00 0.00 -0.00 0.00 0.00 35.03 33.50 1bhg n LYS 333 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1bhg n SER 334 N -1.60 2.23 -4.23 -5.58 3.41 -1.26 -3.21 113.62 103.38 1bhg n SER 334 Ca 0.06 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.41 1bhg n SER 334 Cb 0.35 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.16 1bhg n SER 334 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bhg s GLN 335 N -1.56 1.51 0.24 4.33 0.00 -1.26 -3.99 119.66 118.93 1bhg s GLN 335 Ca 0.00 -0.83 -0.22 0.00 -0.00 0.00 0.00 55.36 54.31 1bhg s GLN 335 Cb 0.00 -1.54 -0.09 0.00 0.00 0.00 0.00 33.01 31.39 1bhg s GLN 335 CO 0.00 0.41 0.79 0.12 0.00 0.00 0.00 175.29 176.60 1bhg s PHE 336 N -0.64 3.70 -0.05 9.60 2.19 -1.26 -1.71 117.98 129.81 1bhg s PHE 336 Ca 0.08 1.52 -0.01 0.00 0.33 0.00 0.00 56.93 58.85 1bhg s PHE 336 Cb -0.08 -2.72 0.03 0.00 -1.31 0.00 0.00 43.02 38.94 1bhg s PHE 336 CO 0.00 0.33 0.02 -0.51 1.83 0.00 0.00 175.22 176.90 1bhg s LEU 337 N -1.86 0.58 -0.06 6.12 1.43 -1.25 -2.16 118.68 121.48 1bhg s LEU 337 Ca 0.44 -0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.55 1bhg s LEU 337 Cb -0.18 -0.28 -0.02 0.00 0.03 0.00 0.00 46.19 45.73 1bhg s LEU 337 CO 0.22 -0.19 -0.14 -0.63 0.23 0.00 0.00 176.35 175.84 1bhg s ILE 338 N 1.80 3.05 -1.59 -0.59 1.01 -0.22 -1.07 121.20 123.59 1bhg s ILE 338 Ca 0.01 -0.72 -0.16 0.00 0.00 0.00 0.00 60.65 59.79 1bhg s ILE 338 Cb -0.12 -2.20 0.11 0.00 0.01 0.00 0.00 42.46 40.26 1bhg s ILE 338 CO -0.04 0.58 0.89 0.59 0.00 0.00 0.00 174.94 176.97 1bhg n ASN 339 N 2.44 -4.25 0.00 3.58 4.13 0.12 -0.76 115.26 120.52 1bhg n ASN 339 Ca -0.17 -0.84 0.00 0.00 1.68 0.00 0.00 54.58 55.25 1bhg n ASN 339 Cb 0.52 -3.42 0.00 0.00 -1.54 0.00 0.00 39.78 35.34 1bhg n ASN 339 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1bhg n GLY 340 N -1.55 0.13 3.55 7.41 0.00 -1.26 -4.95 105.19 108.52 1bhg n GLY 340 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 1bhg n GLY 340 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bhg s LYS 341 N -0.87 1.97 0.44 1.61 -2.85 0.06 -5.01 119.74 115.09 1bhg s LYS 341 Ca 0.00 -1.34 -0.24 0.00 -1.00 0.00 0.00 55.97 53.39 1bhg s LYS 341 Cb 0.00 -2.09 -0.10 0.00 -2.06 0.00 0.00 37.83 33.58 1bhg s LYS 341 CO 0.00 0.42 0.99 -2.30 0.10 0.00 0.00 175.35 174.56 1bhg n PRO 342 N -0.02 1.29 -3.66 1.78 -0.02 -1.26 -1.05 135.00 132.05 1bhg n PRO 342 Ca -0.10 0.47 -0.17 0.00 -2.02 0.00 0.00 63.50 61.68 1bhg n PRO 342 Cb 0.56 -2.05 -0.15 0.00 -0.02 0.00 0.00 33.50 31.84 1bhg n PRO 342 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1bhg s PHE 343 N -1.31 -0.21 -0.21 6.00 2.19 -0.92 -4.76 117.98 118.77 1bhg s PHE 343 Ca 0.64 0.64 -0.08 0.00 0.33 0.00 0.00 56.93 58.46 1bhg s PHE 343 Cb -0.54 -0.24 -0.04 0.00 -1.31 0.00 0.00 43.02 40.89 1bhg s PHE 343 CO 0.56 -0.29 0.09 -0.47 1.83 0.00 0.00 175.22 176.94 1bhg s TYR 344 N 2.31 3.26 -0.21 10.12 6.14 -1.26 -4.59 117.35 133.10 1bhg s TYR 344 Ca 0.03 0.07 -0.29 0.00 0.64 0.00 0.00 57.07 57.52 1bhg s TYR 344 Cb -0.12 -2.15 0.01 0.00 0.42 0.00 0.00 41.96 40.11 1bhg s TYR 344 CO -0.06 0.08 1.04 -0.06 0.64 0.00 0.00 175.55 177.19 1bhg s PHE 345 N 0.69 3.35 -0.43 4.97 0.40 -0.51 -4.94 117.98 121.52 1bhg s PHE 345 Ca 0.05 1.48 0.04 0.00 -0.60 0.00 0.00 56.93 57.90 1bhg s PHE 345 Cb -0.13 -3.26 0.17 0.00 0.51 0.00 0.00 43.02 40.31 1bhg s PHE 345 CO 0.02 -0.47 0.36 -2.39 0.70 0.00 0.00 175.22 173.43 1bhg n HIS 346 N 6.17 -0.64 0.00 0.36 1.44 -1.25 0.61 115.22 121.91 1bhg n HIS 346 Ca 0.12 -3.38 0.00 0.00 -2.01 0.00 0.00 57.72 52.45 1bhg n HIS 346 Cb 0.46 0.18 0.00 0.00 0.12 0.00 0.00 29.99 30.76 1bhg n HIS 346 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1bhg n GLY 347 N 2.71 3.08 3.81 -1.39 0.00 -0.60 -2.92 105.19 109.88 1bhg n GLY 347 Ca 0.29 -0.28 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1bhg n GLY 347 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bhg s VAL 348 N 3.97 0.00 -0.09 1.61 0.11 -0.41 -3.82 120.40 121.77 1bhg s VAL 348 Ca 0.00 -0.98 0.04 0.00 -2.93 0.00 0.00 61.98 58.10 1bhg s VAL 348 Cb 0.00 -2.85 0.00 0.00 -1.53 0.00 0.00 36.38 32.00 1bhg s VAL 348 CO 0.00 0.00 -0.21 0.20 -3.33 0.00 0.00 175.10 171.76 1bhg s ASN 349 N -3.08 2.70 0.00 3.54 0.01 -1.00 -2.26 114.94 114.84 1bhg s ASN 349 Ca 0.16 -0.48 0.00 0.00 -0.71 0.00 0.00 52.86 51.83 1bhg s ASN 349 Cb -0.05 -1.19 0.00 0.00 0.41 0.00 0.00 41.25 40.42 1bhg s ASN 349 CO 0.11 0.13 0.00 0.29 -1.51 0.00 0.00 177.10 176.12 1bhg n LYS 350 N 3.56 3.66 0.00 -0.60 4.76 -1.24 -1.22 118.16 127.09 1bhg n LYS 350 Ca -0.20 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.24 1bhg n LYS 350 Cb 0.53 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.72 1bhg n LYS 350 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 1bhg n HIS 351 N 0.00 0.00 -3.79 2.13 -0.00 -1.26 -4.60 115.22 107.69 1bhg n HIS 351 Ca 0.00 0.00 -0.36 0.00 0.46 0.00 0.00 57.72 57.82 1bhg n HIS 351 Cb 0.00 0.00 -0.12 0.00 -0.12 0.00 0.00 29.99 29.75 1bhg n HIS 351 CO 0.00 0.00 0.00 -1.21 0.46 0.00 0.00 176.34 175.59 1bhg s GLU 352 N -2.00 2.07 -0.21 1.57 2.02 -1.26 -5.05 118.70 115.84 1bhg s GLU 352 Ca 0.00 -1.73 -0.28 0.00 0.02 0.00 0.00 54.97 52.98 1bhg s GLU 352 Cb 0.00 -3.53 0.11 0.00 0.10 0.00 0.00 34.13 30.82 1bhg s GLU 352 CO 0.00 -1.00 0.95 0.34 0.02 0.00 0.00 175.26 175.57 1bhg s ASP 353 N 1.73 -0.47 0.00 -0.19 -1.08 -1.25 -4.30 116.67 111.10 1bhg s ASP 353 Ca 0.06 0.73 0.00 0.00 -0.52 0.00 0.00 52.55 52.82 1bhg s ASP 353 Cb -0.22 0.68 0.00 0.00 -1.46 0.00 0.00 42.92 41.92 1bhg s ASP 353 CO -0.04 -0.29 0.00 0.00 0.52 0.00 0.00 175.17 175.37 1bhg n ALA 354 N 1.55 0.00 -1.27 3.66 0.00 -0.79 -4.99 120.51 118.67 1bhg n ALA 354 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.90 1bhg n ALA 354 Cb 0.57 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.01 1bhg n ALA 354 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1bhg n ASP 355 N 0.00 -2.71 0.00 0.00 8.00 -1.26 -2.21 116.55 118.37 1bhg n ASP 355 Ca 0.00 0.81 0.00 0.00 0.71 0.00 0.00 54.79 56.31 1bhg n ASP 355 Cb 0.00 -0.86 0.00 0.00 -0.02 0.00 0.00 41.12 40.24 1bhg n ASP 355 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1bhg n ILE 356 N -0.93 0.00 0.54 0.53 2.08 -1.26 -4.26 119.36 116.05 1bhg n ILE 356 Ca 0.11 0.00 0.06 0.00 0.56 0.00 0.00 62.75 63.48 1bhg n ILE 356 Cb 0.38 0.00 0.30 0.00 -0.75 0.00 0.00 39.64 39.57 1bhg n ILE 356 CO 0.00 0.00 0.00 -2.11 0.56 0.00 0.00 176.55 175.00 1bhg n ARG 357 N 0.00 0.12 0.00 0.38 0.00 -1.22 -3.92 116.66 112.02 1bhg n ARG 357 Ca 0.00 0.21 0.00 0.00 -0.00 0.00 0.00 57.85 58.06 1bhg n ARG 357 Cb 0.00 -1.50 0.00 0.00 -0.00 0.00 0.00 32.46 30.96 1bhg n ARG 357 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1bhg n GLY 358 N -0.23 3.83 1.23 2.89 0.00 -0.94 0.04 105.19 112.01 1bhg n GLY 358 Ca 0.05 0.21 0.09 0.00 0.00 0.00 0.00 46.02 46.37 1bhg n GLY 358 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bhg n LYS 359 N 11.50 3.12 -1.61 1.61 5.02 -1.26 -1.88 118.16 134.66 1bhg n LYS 359 Ca 0.00 -2.61 -0.36 0.00 -2.02 0.00 0.00 58.31 53.32 1bhg n LYS 359 Cb 0.00 -1.62 0.08 0.00 -0.02 0.00 0.00 35.03 33.47 1bhg n LYS 359 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1bhg s GLY 360 N -1.04 2.65 0.44 0.72 0.00 0.11 -4.83 107.32 105.37 1bhg s GLY 360 Ca 0.43 1.09 -0.22 0.00 0.00 0.00 0.00 44.72 46.01 1bhg s GLY 360 CO 0.25 1.51 1.07 -0.12 0.00 0.00 0.00 173.10 175.80 1bhg s PHE 361 N -1.63 3.09 -0.19 1.90 5.36 0.12 -4.88 117.98 121.76 1bhg s PHE 361 Ca 0.79 1.60 -0.08 0.00 -0.96 0.00 0.00 56.93 58.29 1bhg s PHE 361 Cb -0.34 -3.16 0.08 0.00 -0.34 0.00 0.00 43.02 39.26 1bhg s PHE 361 CO 0.42 -0.88 0.42 0.34 -1.46 0.00 0.00 175.22 174.06 1bhg s ASP 362 N -1.67 -0.35 0.03 6.13 2.15 -1.26 -4.64 116.67 117.06 1bhg s ASP 362 Ca 0.62 0.95 -0.21 0.00 0.43 0.00 0.00 52.55 54.35 1bhg s ASP 362 Cb -0.21 1.11 -0.16 0.00 -0.30 0.00 0.00 42.92 43.36 1bhg s ASP 362 CO 0.26 -0.22 1.30 -0.50 -0.17 0.00 0.00 175.17 175.85 1bhg h TRP 363 N 7.76 0.42 -0.63 -5.34 6.55 -1.99 -2.50 115.95 120.23 1bhg h TRP 363 Ca -0.24 -0.14 -0.04 0.00 0.95 0.00 0.00 58.89 59.43 1bhg h TRP 363 Cb 1.14 -0.08 -0.03 0.00 -0.86 0.00 0.00 29.16 29.33 1bhg h TRP 363 CO 0.27 0.79 0.25 -1.00 -1.05 0.00 0.00 178.44 177.70 1bhg h PRO 364 N -0.06 0.94 0.00 0.49 0.13 -2.00 -1.18 132.00 130.31 1bhg h PRO 364 Ca 0.01 -0.17 -0.01 0.00 -0.87 0.00 0.00 66.00 64.96 1bhg h PRO 364 Cb 0.74 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.72 1bhg h PRO 364 CO 0.04 0.79 -0.07 1.25 -0.23 0.00 0.00 178.00 179.78 1bhg h LEU 365 N 0.88 0.00 -0.08 1.56 7.12 -2.00 -1.15 115.31 121.64 1bhg h LEU 365 Ca 0.21 0.00 -0.09 0.00 0.13 0.00 0.00 57.88 58.13 1bhg h LEU 365 Cb 0.20 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.33 1bhg h LEU 365 CO -0.02 0.07 -0.30 0.25 -0.13 0.00 0.00 178.44 178.32 1bhg h LEU 366 N 0.00 0.39 -0.14 2.25 6.46 -0.87 -2.87 115.31 120.53 1bhg h LEU 366 Ca -0.00 -0.63 -0.01 0.00 -0.12 0.00 0.00 57.88 57.12 1bhg h LEU 366 Cb 0.34 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.14 1bhg h LEU 366 CO 0.01 0.96 0.05 0.58 -0.62 0.00 0.00 178.44 179.42 1bhg h VAL 367 N -0.14 1.17 0.07 1.05 2.07 -0.41 -2.20 116.25 117.85 1bhg h VAL 367 Ca -0.01 -0.52 0.02 0.00 0.82 0.00 0.00 66.70 67.01 1bhg h VAL 367 Cb 0.93 1.24 -0.05 0.00 -1.52 0.00 0.00 31.29 31.90 1bhg h VAL 367 CO 0.06 0.16 -0.38 0.50 0.02 0.00 0.00 177.57 177.92 1bhg h LYS 368 N 0.06 -0.56 -0.97 1.57 1.63 -1.34 -0.84 116.57 116.12 1bhg h LYS 368 Ca 0.05 0.04 0.21 0.00 -0.85 0.00 0.00 60.65 60.10 1bhg h LYS 368 Cb 0.20 0.13 -0.09 0.00 -0.60 0.00 0.00 32.23 31.87 1bhg h LYS 368 CO -0.00 -0.38 0.62 -0.44 -3.45 0.00 0.00 179.45 175.80 1bhg h ASP 369 N -0.58 0.54 1.89 4.20 5.19 -1.46 0.14 116.42 126.34 1bhg h ASP 369 Ca 0.04 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 1bhg h ASP 369 Cb 0.64 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.12 1bhg h ASP 369 CO -0.26 0.19 0.00 -0.26 -3.12 0.00 0.00 179.24 175.79 1bhg h PHE 370 N 0.52 0.00 0.15 4.55 -1.00 -0.66 -2.12 116.94 118.39 1bhg h PHE 370 Ca 0.53 0.00 -0.31 0.00 2.81 0.00 0.00 57.97 61.01 1bhg h PHE 370 Cb 1.15 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.72 1bhg h PHE 370 CO -0.00 0.00 -1.45 -0.91 -1.61 0.00 0.00 178.31 174.34 1bhg h ASN 371 N 0.00 0.51 -0.50 2.17 2.35 0.55 -3.18 115.58 117.49 1bhg h ASN 371 Ca 0.00 -0.62 -0.11 0.00 -0.55 0.00 0.00 56.30 55.01 1bhg h ASN 371 Cb 0.94 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 39.13 1bhg h ASN 371 CO 0.00 1.50 -0.13 -0.07 -1.65 0.00 0.00 177.43 177.08 1bhg h LEU 372 N 0.09 0.99 -0.36 1.61 3.38 -0.97 0.18 115.31 120.23 1bhg h LEU 372 Ca -0.22 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 57.44 1bhg h LEU 372 Cb 2.04 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 42.49 1bhg h LEU 372 CO 0.20 1.11 0.20 -0.07 0.09 0.00 0.00 178.44 179.97 1bhg h LEU 373 N 0.87 0.31 -0.71 1.67 3.38 -1.49 0.23 115.31 119.58 1bhg h LEU 373 Ca 0.13 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 1bhg h LEU 373 Cb 0.69 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1bhg h LEU 373 CO 0.05 0.22 -0.47 0.08 0.09 0.00 0.00 178.44 178.42 1bhg h ARG 374 N 0.40 0.43 -0.54 1.13 -0.00 -1.50 0.08 114.38 114.38 1bhg h ARG 374 Ca 0.15 -0.24 0.01 0.00 -0.00 0.00 0.00 59.98 59.91 1bhg h ARG 374 Cb 0.03 0.01 -0.03 0.00 -0.00 0.00 0.00 29.97 29.98 1bhg h ARG 374 CO -0.09 0.81 0.34 2.35 -0.00 0.00 0.00 179.97 183.39 1bhg h TRP 375 N 0.34 0.65 -0.09 4.08 7.01 0.07 -3.04 115.95 124.97 1bhg h TRP 375 Ca 0.02 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.00 1bhg h TRP 375 Cb 0.95 -0.22 -0.00 0.00 -2.10 0.00 0.00 29.16 27.80 1bhg h TRP 375 CO 0.03 0.39 -0.11 -0.07 -2.79 0.00 0.00 178.44 175.89 1bhg h LEU 376 N 0.69 0.26 0.00 0.65 3.38 -0.31 -3.48 115.31 116.50 1bhg h LEU 376 Ca 0.21 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1bhg h LEU 376 Cb -0.03 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1bhg h LEU 376 CO -0.07 0.71 0.00 0.61 0.09 0.00 0.00 178.44 179.78 1bhg n GLY 377 N 0.27 1.48 3.65 0.83 0.00 -0.03 -4.34 105.19 107.06 1bhg n GLY 377 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 1bhg n GLY 377 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bhg s ALA 378 N -2.00 3.59 -1.79 4.61 0.00 -0.94 -4.67 121.76 120.56 1bhg s ALA 378 Ca 0.00 -0.08 0.20 0.00 0.00 0.00 0.00 51.96 52.08 1bhg s ALA 378 Cb 0.00 -3.24 0.57 0.00 0.00 0.00 0.00 23.12 20.45 1bhg s ALA 378 CO 0.00 -0.79 1.47 0.27 0.00 0.00 0.00 175.76 176.71 1bhg n ASN 379 N 5.64 3.73 -3.51 0.00 6.94 -1.15 -4.56 115.26 122.35 1bhg n ASN 379 Ca 0.05 -2.00 -0.15 0.00 -0.02 0.00 0.00 54.58 52.46 1bhg n ASN 379 Cb 0.48 -0.43 -0.05 0.00 -2.36 0.00 0.00 39.78 37.43 1bhg n ASN 379 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1bhg s ALA 380 N -1.03 -1.77 0.15 -2.53 0.00 -1.26 -2.10 121.76 113.22 1bhg s ALA 380 Ca 0.43 1.18 -0.13 0.00 0.00 0.00 0.00 51.96 53.44 1bhg s ALA 380 Cb 0.23 0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.45 1bhg s ALA 380 CO 0.30 -0.46 0.37 -0.59 0.00 0.00 0.00 175.76 175.38 1bhg s PHE 381 N -1.84 0.05 -0.11 0.00 -0.12 -0.93 -1.29 117.98 113.74 1bhg s PHE 381 Ca -0.06 -0.40 -0.00 0.00 -0.05 0.00 0.00 56.93 56.42 1bhg s PHE 381 Cb -0.00 0.16 -0.02 0.00 -0.63 0.00 0.00 43.02 42.52 1bhg s PHE 381 CO 0.02 -0.75 -0.10 0.50 -0.05 0.00 0.00 175.22 174.85 1bhg s ARG 382 N -3.88 3.19 -0.80 1.99 3.52 -0.96 -2.22 118.95 119.79 1bhg s ARG 382 Ca 0.09 -0.62 -0.22 0.00 -0.13 0.00 0.00 55.73 54.85 1bhg s ARG 382 Cb 0.02 -2.66 -0.16 0.00 -1.56 0.00 0.00 34.95 30.60 1bhg s ARG 382 CO -0.06 0.38 1.92 2.41 -0.81 0.00 0.00 175.30 179.14 1bhg n THR 383 N 3.07 1.79 -1.46 4.11 -1.04 -0.37 -3.63 114.28 116.74 1bhg n THR 383 Ca -0.18 -1.60 -0.34 0.00 -2.04 0.00 0.00 64.05 59.88 1bhg n THR 383 Cb 0.53 -2.29 -0.17 0.00 -1.82 0.00 0.00 70.33 66.57 1bhg n THR 383 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1bhg n SER 384 N 8.34 -0.23 -1.58 8.00 7.64 -1.26 -2.26 113.62 132.27 1bhg n SER 384 Ca 0.49 -0.04 -0.18 0.00 1.01 0.00 0.00 58.87 60.15 1bhg n SER 384 Cb 0.41 -0.78 -0.08 0.00 -1.01 0.00 0.00 64.21 62.75 1bhg n SER 384 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1bhg n HIS 385 N 8.79 -0.18 0.00 1.43 -0.00 -1.26 -4.91 115.22 119.09 1bhg n HIS 385 Ca 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 58.37 1bhg n HIS 385 Cb 0.06 -3.20 0.00 0.00 -0.00 0.00 0.00 29.99 26.85 1bhg n HIS 385 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 176.34 178.82 1bhg n TYR 386 N -2.29 0.00 -1.71 4.41 0.18 -0.96 -3.91 117.16 112.88 1bhg n TYR 386 Ca -0.19 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.18 1bhg n TYR 386 Cb 0.61 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.57 1bhg n TYR 386 CO 0.00 0.00 0.00 -0.35 -2.08 0.00 0.00 176.86 174.43 1bhg n PRO 387 N -0.27 2.08 -2.71 -3.48 -0.04 -1.02 -4.76 135.00 124.81 1bhg n PRO 387 Ca 0.00 0.74 -0.23 0.00 -0.04 0.00 0.00 63.50 63.96 1bhg n PRO 387 Cb 0.00 -2.38 0.03 0.00 -0.04 0.00 0.00 33.50 31.11 1bhg n PRO 387 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1bhg s TYR 388 N -1.14 3.07 0.08 0.54 2.02 -1.26 -4.87 117.35 115.79 1bhg s TYR 388 Ca 0.58 0.23 -0.16 0.00 -0.37 0.00 0.00 57.07 57.34 1bhg s TYR 388 Cb -0.53 -2.61 -0.04 0.00 -0.40 0.00 0.00 41.96 38.38 1bhg s TYR 388 CO 0.60 -0.70 1.16 0.00 -1.57 0.00 0.00 175.55 175.05 1bhg n ALA 389 N -2.32 -0.33 0.00 3.71 0.00 -1.26 -4.72 120.51 115.58 1bhg n ALA 389 Ca 0.05 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1bhg n ALA 389 Cb 0.59 0.11 0.00 0.00 0.00 0.00 0.00 19.45 20.14 1bhg n ALA 389 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1bhg n GLU 390 N -4.20 0.00 0.00 0.00 0.28 -1.26 -4.96 120.64 110.50 1bhg n GLU 390 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.01 1bhg n GLU 390 Cb 0.14 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.01 1bhg n GLU 390 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 1bhg n GLU 391 N 0.00 0.00 0.03 3.44 0.28 -1.26 -1.58 120.64 121.55 1bhg n GLU 391 Ca 0.00 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.12 1bhg n GLU 391 Cb 0.00 -1.00 0.48 0.00 1.43 0.00 0.00 31.44 32.36 1bhg n GLU 391 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 1bhg n VAL 392 N -0.35 0.47 0.10 3.84 0.24 -1.26 -1.68 118.33 119.68 1bhg n VAL 392 Ca 0.00 0.05 0.03 0.00 -2.04 0.00 0.00 64.34 62.37 1bhg n VAL 392 Cb 0.00 -0.72 -0.01 0.00 -1.47 0.00 0.00 33.84 31.63 1bhg n VAL 392 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bhg h MET 393 N 0.00 0.00 -0.55 7.34 -0.00 -1.74 -3.07 114.93 116.91 1bhg h MET 393 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.64 1bhg h MET 393 Cb 0.46 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.03 1bhg h MET 393 CO 0.00 0.36 0.09 0.37 -0.00 0.00 0.00 176.91 177.74 1bhg h GLN 394 N 0.00 0.91 -0.01 -0.10 5.75 -1.55 -0.70 115.11 119.40 1bhg h GLN 394 Ca -0.07 -0.24 -0.01 0.00 -0.15 0.00 0.00 58.65 58.19 1bhg h GLN 394 Cb 1.42 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 29.86 1bhg h GLN 394 CO 0.05 0.87 -0.02 0.52 -2.65 0.00 0.00 178.83 177.60 1bhg h MET 395 N 0.80 0.02 -0.05 1.69 2.86 -1.43 -2.85 114.93 115.97 1bhg h MET 395 Ca 0.17 -0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.72 1bhg h MET 395 Cb 0.40 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.06 1bhg h MET 395 CO 0.01 0.05 -0.29 0.00 1.06 0.00 0.00 176.91 177.73 1bhg n ASP 397 N -4.46 -2.97 -0.23 0.00 9.92 -0.37 -4.32 116.55 114.13 1bhg n ASP 397 Ca -0.09 0.14 0.18 0.00 -0.53 0.00 0.00 54.79 54.49 1bhg n ASP 397 Cb 0.49 -0.98 0.27 0.00 -0.64 0.00 0.00 41.12 40.27 1bhg n ASP 397 CO 0.00 0.00 0.00 -2.11 0.13 0.00 0.00 177.20 175.22 1bhg n ARG 398 N -0.62 -0.00 -0.30 -1.24 1.85 -1.24 -0.62 116.66 114.48 1bhg n ARG 398 Ca 0.02 0.37 0.05 0.00 -1.00 0.00 0.00 57.85 57.30 1bhg n ARG 398 Cb 0.59 -0.84 0.14 0.00 -1.05 0.00 0.00 32.46 31.30 1bhg n ARG 398 CO 0.00 0.00 0.00 1.88 -0.01 0.00 0.00 177.63 179.50 1bhg h TYR 399 N 0.00 -0.34 -5.78 2.89 -1.99 -1.81 -3.26 116.97 106.68 1bhg h TYR 399 Ca 0.32 0.07 -0.36 0.00 2.00 0.00 0.00 58.73 60.76 1bhg h TYR 399 Cb 1.24 0.29 0.14 0.00 2.00 0.00 0.00 36.73 40.40 1bhg h TYR 399 CO -0.00 -0.36 -0.77 0.41 -0.00 0.00 0.00 178.16 177.45 1bhg n GLY 400 N -1.53 -0.38 3.32 3.88 0.00 0.21 -3.93 105.19 106.76 1bhg n GLY 400 Ca 0.14 0.13 -0.47 0.00 0.00 0.00 0.00 46.02 45.83 1bhg n GLY 400 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bhg s ILE 401 N -3.40 5.51 0.43 -0.61 -1.09 -0.66 -0.57 121.20 120.81 1bhg s ILE 401 Ca 0.12 -2.23 -0.21 0.00 -2.23 0.00 0.00 60.65 56.11 1bhg s ILE 401 Cb -0.06 -4.44 -0.14 0.00 -1.58 0.00 0.00 42.46 36.25 1bhg s ILE 401 CO 0.75 -0.99 0.25 0.52 -1.23 0.00 0.00 174.94 174.23 1bhg n VAL 402 N 4.29 1.07 -4.07 2.92 0.31 -0.89 -4.71 118.33 117.25 1bhg n VAL 402 Ca 0.07 -0.50 -0.17 0.00 -0.01 0.00 0.00 64.34 63.73 1bhg n VAL 402 Cb 0.45 -0.22 -0.15 0.00 -0.91 0.00 0.00 33.84 33.01 1bhg n VAL 402 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1bhg s VAL 403 N -1.64 0.33 -0.49 2.52 1.01 -0.06 -2.18 120.40 119.89 1bhg s VAL 403 Ca 0.61 -0.09 -0.14 0.00 0.00 0.00 0.00 61.98 62.35 1bhg s VAL 403 Cb -0.60 -0.34 0.10 0.00 0.00 0.00 0.00 36.38 35.54 1bhg s VAL 403 CO 0.61 0.14 0.41 -0.63 0.00 0.00 0.00 175.10 175.62 1bhg s ILE 404 N 0.42 5.00 -0.37 2.22 1.01 -0.94 -1.54 121.20 127.00 1bhg s ILE 404 Ca -0.04 -1.31 -0.27 0.00 0.00 0.00 0.00 60.65 59.02 1bhg s ILE 404 Cb -0.08 -4.09 0.02 0.00 0.01 0.00 0.00 42.46 38.32 1bhg s ILE 404 CO -0.01 -0.68 1.00 -0.62 0.00 0.00 0.00 174.94 174.64 1bhg s ASP 405 N 2.86 6.75 0.22 3.58 -1.08 -0.27 -1.24 116.67 127.48 1bhg s ASP 405 Ca 0.04 0.70 0.05 0.00 -0.52 0.00 0.00 52.55 52.82 1bhg s ASP 405 Cb -0.26 -2.50 -0.03 0.00 -1.46 0.00 0.00 42.92 38.67 1bhg s ASP 405 CO 0.04 -0.93 0.32 -1.61 0.52 0.00 0.00 175.17 173.52 1bhg s GLU 406 N 3.68 3.38 0.19 4.34 2.02 -1.24 -1.56 118.70 129.51 1bhg s GLU 406 Ca 0.42 -0.75 0.10 0.00 0.02 0.00 0.00 54.97 54.76 1bhg s GLU 406 Cb -0.11 -2.87 -0.04 0.00 0.10 0.00 0.00 34.13 31.20 1bhg s GLU 406 CO 0.20 0.45 -0.17 0.00 0.02 0.00 0.00 175.26 175.76 1bhg n PRO 408 N 0.10 0.00 -2.96 0.00 -0.02 -1.25 -4.39 135.00 126.48 1bhg n PRO 408 Ca -0.11 -0.09 -0.44 0.00 -2.02 0.00 0.00 63.50 60.84 1bhg n PRO 408 Cb 0.56 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 1bhg n PRO 408 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bhg n GLY 409 N 3.08 4.58 0.00 -1.23 0.00 -1.26 -3.42 105.19 106.94 1bhg n GLY 409 Ca 0.00 -2.44 0.00 0.00 0.00 0.00 0.00 46.02 43.58 1bhg n GLY 409 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1bhg n VAL 410 N 2.54 0.00 -1.13 1.61 0.24 -1.26 -0.81 118.33 119.52 1bhg n VAL 410 Ca 0.30 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.43 1bhg n VAL 410 Cb 0.37 -0.51 -0.10 0.00 -1.47 0.00 0.00 33.84 32.13 1bhg n VAL 410 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1bhg n GLY 411 N 2.56 3.55 2.51 7.63 0.00 -1.26 -4.65 105.19 115.54 1bhg n GLY 411 Ca 0.00 -1.35 -0.40 0.00 0.00 0.00 0.00 46.02 44.27 1bhg n GLY 411 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1bhg n LEU 412 N 1.62 7.93 -0.11 0.99 4.32 -1.26 -4.35 117.00 126.14 1bhg n LEU 412 Ca 0.40 -4.48 -0.22 0.00 -0.02 0.00 0.00 56.01 51.69 1bhg n LEU 412 Cb 0.72 -1.52 -0.07 0.00 -1.62 0.00 0.00 43.42 40.92 1bhg n LEU 412 CO 0.21 1.78 -1.19 0.00 -1.22 0.00 0.00 177.39 176.97 1bhg n ALA 413 N 3.70 1.48 -1.76 -1.18 0.00 -1.26 0.33 120.51 121.82 1bhg n ALA 413 Ca 0.64 -0.88 -0.37 0.00 0.00 0.00 0.00 53.44 52.83 1bhg n ALA 413 Cb 0.28 0.19 0.02 0.00 0.00 0.00 0.00 19.45 19.94 1bhg n ALA 413 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1bhg s LEU 414 N -7.31 3.87 0.50 0.00 1.02 -1.26 -4.58 118.68 110.92 1bhg s LEU 414 Ca -0.31 2.49 0.27 0.00 0.02 0.00 0.00 54.13 56.60 1bhg s LEU 414 Cb 0.11 -4.34 1.29 0.00 0.02 0.00 0.00 46.19 43.27 1bhg s LEU 414 CO 0.40 -1.31 1.99 1.55 0.02 0.00 0.00 176.35 179.00 1bhg h PRO 415 N 1.56 0.00 -0.32 1.29 0.13 -1.98 -3.01 132.00 129.66 1bhg h PRO 415 Ca -0.50 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.54 1bhg h PRO 415 Cb 1.28 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.39 1bhg h PRO 415 CO 0.58 0.15 -0.18 1.96 -0.23 0.00 0.00 178.00 180.28 1bhg h GLN 416 N 0.00 0.59 0.00 0.86 7.50 -2.00 -2.87 115.11 119.19 1bhg h GLN 416 Ca -0.00 -0.20 0.00 0.00 0.50 0.00 0.00 58.65 58.95 1bhg h GLN 416 Cb 0.48 -0.05 0.00 0.00 0.05 0.00 0.00 27.48 27.96 1bhg h GLN 416 CO 0.02 0.74 0.00 1.19 -1.50 0.00 0.00 178.83 179.28 1bhg n PHE 417 N -4.15 0.00 -1.60 2.96 3.72 -1.14 -2.49 117.46 114.77 1bhg n PHE 417 Ca 0.00 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.13 1bhg n PHE 417 Cb 0.38 -0.17 0.07 0.00 -0.94 0.00 0.00 39.48 38.82 1bhg n PHE 417 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1bhg n PHE 418 N -1.17 2.86 -2.52 1.38 3.01 -1.08 -4.82 117.46 115.12 1bhg n PHE 418 Ca 0.03 -2.56 -0.26 0.00 1.01 0.00 0.00 57.45 55.67 1bhg n PHE 418 Cb 0.03 -0.93 0.02 0.00 -0.01 0.00 0.00 39.48 38.59 1bhg n PHE 418 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1bhg s ASN 419 N -2.53 5.76 0.46 4.37 2.20 -1.04 -4.90 114.94 119.26 1bhg s ASN 419 Ca 0.58 0.70 0.13 0.00 -0.94 0.00 0.00 52.86 53.32 1bhg s ASN 419 Cb 0.46 -1.79 1.06 0.00 -2.00 0.00 0.00 41.25 38.98 1bhg s ASN 419 CO 0.01 -0.92 2.06 -1.13 -2.94 0.00 0.00 177.10 174.18 1bhg h ASN 420 N -0.02 0.28 -0.31 3.54 -0.00 -1.94 -1.56 115.58 115.57 1bhg h ASN 420 Ca -0.46 -0.00 -0.11 0.00 -0.00 0.00 0.00 56.30 55.73 1bhg h ASN 420 Cb 1.25 -0.06 -0.01 0.00 -0.00 0.00 0.00 38.32 39.50 1bhg h ASN 420 CO 0.60 0.19 -0.23 0.58 -0.00 0.00 0.00 177.43 178.57 1bhg h VAL 421 N 0.32 1.30 -0.67 2.57 2.07 -1.98 -1.23 116.25 118.63 1bhg h VAL 421 Ca 0.15 -1.38 0.07 0.00 0.82 0.00 0.00 66.70 66.37 1bhg h VAL 421 Cb 0.21 1.50 -0.06 0.00 -1.52 0.00 0.00 31.29 31.41 1bhg h VAL 421 CO -0.03 0.44 0.35 0.28 0.02 0.00 0.00 177.57 178.64 1bhg h SER 422 N 0.47 0.50 -0.20 0.57 0.02 -1.62 0.26 113.55 113.55 1bhg h SER 422 Ca 0.06 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.97 1bhg h SER 422 Cb 0.79 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.26 1bhg h SER 422 CO 0.06 0.31 -0.12 0.25 -1.14 0.00 0.00 176.83 176.19 1bhg h LEU 423 N 0.64 0.57 -0.38 5.07 6.46 -1.02 -0.04 115.31 126.60 1bhg h LEU 423 Ca 0.31 -0.16 -0.12 0.00 -0.12 0.00 0.00 57.88 57.80 1bhg h LEU 423 Cb 0.25 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.02 1bhg h LEU 423 CO -0.21 0.72 -0.23 0.45 -0.62 0.00 0.00 178.44 178.55 1bhg h HIS 424 N 0.54 0.97 0.08 1.25 3.86 0.21 -2.97 115.15 119.10 1bhg h HIS 424 Ca 0.10 -0.26 0.01 0.00 -1.16 0.00 0.00 60.37 59.06 1bhg h HIS 424 Cb 0.53 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.76 1bhg h HIS 424 CO 0.02 1.03 -0.10 1.25 0.86 0.00 0.00 177.93 180.99 1bhg h HIS 425 N 0.64 -0.27 0.00 2.45 -0.00 0.02 -1.40 115.15 116.60 1bhg h HIS 425 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.45 1bhg h HIS 425 Cb 0.80 0.11 0.00 0.00 -0.00 0.00 0.00 27.41 28.32 1bhg h HIS 425 CO 0.06 -0.16 0.10 1.25 -0.00 0.00 0.00 177.93 179.18 1bhg h HIS 426 N -0.22 0.00 0.00 5.26 6.17 -0.99 0.14 115.15 125.51 1bhg h HIS 426 Ca 0.01 0.00 -0.14 0.00 0.71 0.00 0.00 60.37 60.95 1bhg h HIS 426 Cb 0.22 0.00 -0.02 0.00 2.52 0.00 0.00 27.41 30.13 1bhg h HIS 426 CO -0.13 0.00 -1.09 0.52 0.71 0.00 0.00 177.93 177.94 1bhg h MET 427 N 0.00 0.00 0.20 5.26 2.86 -1.10 -2.86 114.93 119.30 1bhg h MET 427 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1bhg h MET 427 Cb 0.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1bhg h MET 427 CO 0.00 0.36 -0.10 0.37 1.06 0.00 0.00 176.91 178.60 1bhg h GLN 428 N 0.00 -0.26 -1.07 1.72 -0.00 -0.39 -3.12 115.11 111.99 1bhg h GLN 428 Ca -0.10 0.02 0.29 0.00 -0.00 0.00 0.00 58.65 58.85 1bhg h GLN 428 Cb 1.49 0.06 -0.09 0.00 0.00 0.00 0.00 27.48 28.94 1bhg h GLN 428 CO 0.05 -0.18 0.70 -0.39 0.00 0.00 0.00 178.83 179.01 1bhg h VAL 429 N -0.61 0.48 0.00 2.39 -1.51 -1.39 0.87 116.25 116.49 1bhg h VAL 429 Ca -0.03 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.33 1bhg h VAL 429 Cb 0.21 0.13 0.00 0.00 -2.13 0.00 0.00 31.29 29.50 1bhg h VAL 429 CO 0.05 0.06 0.00 0.24 -1.23 0.00 0.00 177.57 176.69 1bhg h MET 430 N 0.33 0.00 0.18 5.19 2.86 -1.55 -0.70 114.93 121.23 1bhg h MET 430 Ca 0.60 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.94 1bhg h MET 430 Cb 1.66 0.00 0.02 0.00 0.06 0.00 0.00 31.60 33.33 1bhg h MET 430 CO -0.27 0.00 -1.45 0.93 1.06 0.00 0.00 176.91 177.18 1bhg h GLU 431 N 0.00 0.38 0.33 1.72 5.08 0.84 -3.07 114.58 119.85 1bhg h GLU 431 Ca 0.00 -0.64 -0.02 0.00 -1.00 0.00 0.00 59.36 57.70 1bhg h GLU 431 Cb 0.44 0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1bhg h GLU 431 CO 0.00 1.31 -0.16 0.93 -1.00 0.00 0.00 179.01 180.09 1bhg h GLU 432 N -0.07 -0.42 -0.98 2.33 5.08 -1.26 0.20 114.58 119.45 1bhg h GLU 432 Ca -0.28 0.03 0.13 0.00 -1.00 0.00 0.00 59.36 58.24 1bhg h GLU 432 Cb 1.95 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 31.22 1bhg h GLU 432 CO 0.16 -0.14 0.62 0.28 -1.00 0.00 0.00 179.01 178.93 1bhg h VAL 433 N -0.69 0.88 0.00 3.13 2.07 -1.30 0.74 116.25 121.08 1bhg h VAL 433 Ca -0.04 -0.31 -0.14 0.00 0.82 0.00 0.00 66.70 67.03 1bhg h VAL 433 Cb 0.48 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 1bhg h VAL 433 CO 0.07 0.16 -0.65 0.58 0.02 0.00 0.00 177.57 177.76 1bhg h VAL 434 N 0.90 1.18 0.50 2.57 2.07 -1.45 -2.46 116.25 119.56 1bhg h VAL 434 Ca 0.49 -2.49 -0.02 0.00 0.82 0.00 0.00 66.70 65.50 1bhg h VAL 434 Cb 0.58 2.46 0.00 0.00 -1.52 0.00 0.00 31.29 32.82 1bhg h VAL 434 CO -0.26 0.64 -0.24 -0.09 0.02 0.00 0.00 177.57 177.63 1bhg h ARG 435 N 0.00 -0.64 -0.79 1.57 2.43 0.15 -1.29 114.38 115.81 1bhg h ARG 435 Ca -0.01 0.04 0.16 0.00 -0.81 0.00 0.00 59.98 59.36 1bhg h ARG 435 Cb 1.41 0.15 -0.10 0.00 -0.42 0.00 0.00 29.97 31.01 1bhg h ARG 435 CO 0.08 -0.43 0.33 -0.09 -1.51 0.00 0.00 179.97 178.36 1bhg h ARG 436 N -0.79 0.44 -0.41 0.20 2.43 -1.03 -2.86 114.38 112.37 1bhg h ARG 436 Ca -0.07 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1bhg h ARG 436 Cb 0.51 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1bhg h ARG 436 CO 0.11 0.29 0.00 -0.25 -1.51 0.00 0.00 179.97 178.62 1bhg n ASP 437 N -5.00 3.23 0.00 -3.80 8.00 -0.92 -4.62 116.55 113.44 1bhg n ASP 437 Ca 0.16 -2.10 0.08 0.00 0.71 0.00 0.00 54.79 53.64 1bhg n ASP 437 Cb 0.46 -0.31 0.42 0.00 -0.02 0.00 0.00 41.12 41.67 1bhg n ASP 437 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1bhg n LYS 438 N 0.61 0.28 0.02 -1.24 2.85 -0.49 -2.45 118.16 117.74 1bhg n LYS 438 Ca 0.15 0.11 0.08 0.00 -1.05 0.00 0.00 58.31 57.60 1bhg n LYS 438 Cb 0.51 -1.50 -0.11 0.00 -0.65 0.00 0.00 35.03 33.28 1bhg n LYS 438 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1bhg n ASN 439 N -1.24 0.33 -4.67 -5.58 5.03 -1.26 -4.86 115.26 103.00 1bhg n ASN 439 Ca 0.09 0.13 -0.42 0.00 0.87 0.00 0.00 54.58 55.24 1bhg n ASN 439 Cb 0.12 1.29 -0.03 0.00 -1.02 0.00 0.00 39.78 40.14 1bhg n ASN 439 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 1bhg s HIS 440 N -3.33 2.67 -1.26 3.10 3.76 -1.03 -4.81 115.29 114.39 1bhg s HIS 440 Ca -0.06 0.78 0.21 0.00 -0.15 0.00 0.00 55.06 55.84 1bhg s HIS 440 Cb 0.12 -3.64 0.98 0.00 1.11 0.00 0.00 32.58 31.14 1bhg s HIS 440 CO 0.86 -2.40 1.65 -0.35 -0.85 0.00 0.00 174.74 173.65 1bhg n PRO 441 N 6.22 0.18 0.01 8.40 -0.04 -1.26 -2.92 135.00 145.60 1bhg n PRO 441 Ca 0.14 0.11 -0.18 0.00 -0.04 0.00 0.00 63.50 63.54 1bhg n PRO 441 Cb 0.44 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.28 1bhg n PRO 441 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bhg h ALA 442 N 2.87 0.03 -2.33 0.55 0.00 -1.87 -3.44 119.26 115.07 1bhg h ALA 442 Ca 0.00 -0.60 -0.54 0.00 0.00 0.00 0.00 54.91 53.78 1bhg h ALA 442 Cb 0.25 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1bhg h ALA 442 CO 0.00 0.34 1.18 0.54 0.00 0.00 0.00 179.25 181.31 1bhg s VAL 443 N -3.00 3.22 -0.13 0.00 0.11 -1.15 -0.88 120.40 118.57 1bhg s VAL 443 Ca -0.13 0.27 0.03 0.00 -2.93 0.00 0.00 61.98 59.22 1bhg s VAL 443 Cb 0.03 -3.18 -0.03 0.00 -1.53 0.00 0.00 36.38 31.67 1bhg s VAL 443 CO 0.82 -0.02 0.12 1.33 -3.33 0.00 0.00 175.10 174.01 1bhg n VAL 444 N 5.51 0.00 -3.59 2.04 0.24 -0.59 -4.87 118.33 117.07 1bhg n VAL 444 Ca 0.19 -0.43 -0.14 0.00 -2.04 0.00 0.00 64.34 61.92 1bhg n VAL 444 Cb 0.42 0.99 -0.06 0.00 -1.47 0.00 0.00 33.84 33.72 1bhg n VAL 444 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 1bhg s MET 445 N -1.28 0.99 0.31 7.34 1.75 -1.22 -4.33 119.30 122.86 1bhg s MET 445 Ca 0.01 -0.15 0.08 0.00 -1.25 0.00 0.00 55.69 54.38 1bhg s MET 445 Cb 0.02 0.45 -0.04 0.00 2.84 0.00 0.00 34.83 38.11 1bhg s MET 445 CO 0.11 -0.34 0.15 -1.58 -0.65 0.00 0.00 175.02 172.72 1bhg s TRP 446 N -2.09 2.81 -0.06 4.11 0.52 -0.97 -1.11 118.94 122.16 1bhg s TRP 446 Ca -0.07 -0.29 -0.02 0.00 0.02 0.00 0.00 56.10 55.74 1bhg s TRP 446 Cb -0.01 -1.54 0.04 0.00 -1.15 0.00 0.00 33.47 30.81 1bhg s TRP 446 CO 0.01 0.40 0.13 0.45 0.02 0.00 0.00 176.95 177.95 1bhg s SER 447 N -3.84 -0.07 -0.01 2.95 0.15 -0.60 -1.95 113.70 110.33 1bhg s SER 447 Ca 0.36 0.25 0.18 0.00 0.70 0.00 0.00 55.95 57.45 1bhg s SER 447 Cb -0.05 0.14 -0.23 0.00 -1.71 0.00 0.00 66.02 64.17 1bhg s SER 447 CO 0.23 -0.15 0.64 1.33 1.20 0.00 0.00 173.24 176.49 1bhg n VAL 448 N 4.22 0.00 -3.47 4.45 0.24 0.16 -3.43 118.33 120.50 1bhg n VAL 448 Ca -0.27 -0.20 -0.10 0.00 -2.04 0.00 0.00 64.34 61.73 1bhg n VAL 448 Cb 0.51 0.66 -0.02 0.00 -1.47 0.00 0.00 33.84 33.52 1bhg n VAL 448 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bhg s ALA 449 N -2.93 -1.73 -0.11 2.33 0.00 -1.26 -4.26 121.76 113.79 1bhg s ALA 449 Ca 0.02 0.84 0.00 0.00 0.00 0.00 0.00 51.96 52.82 1bhg s ALA 449 Cb 0.13 0.54 0.02 0.00 0.00 0.00 0.00 23.12 23.82 1bhg s ALA 449 CO 0.76 -0.69 -0.10 1.21 0.00 0.00 0.00 175.76 176.94 1bhg s ASN 450 N -2.47 2.26 -1.15 0.00 2.47 0.01 -0.41 114.94 115.64 1bhg s ASN 450 Ca 0.02 -0.35 -0.28 0.00 0.42 0.00 0.00 52.86 52.67 1bhg s ASN 450 Cb -0.01 -0.93 0.03 0.00 -1.45 0.00 0.00 41.25 38.89 1bhg s ASN 450 CO -0.09 -0.08 0.71 -0.62 -3.72 0.00 0.00 177.10 173.29 1bhg n GLU 451 N 4.72 -0.61 -2.28 0.43 1.02 0.10 -4.52 120.64 119.51 1bhg n GLU 451 Ca -0.15 0.25 -0.25 0.00 -0.02 0.00 0.00 57.16 56.99 1bhg n GLU 451 Cb 0.50 -2.94 0.07 0.00 -0.02 0.00 0.00 31.44 29.05 1bhg n GLU 451 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1bhg s PRO 452 N -6.79 2.17 -1.04 3.49 0.04 -1.26 -4.57 135.00 127.04 1bhg s PRO 452 Ca 0.44 -0.39 -0.08 0.00 0.04 0.00 0.00 61.00 61.01 1bhg s PRO 452 Cb -0.22 -2.22 -0.13 0.00 0.04 0.00 0.00 34.50 31.97 1bhg s PRO 452 CO 0.94 -1.21 3.14 0.00 0.04 0.00 0.00 177.00 179.91 1bhg n ALA 453 N -2.86 7.11 0.49 8.56 0.00 0.15 -4.62 120.51 129.35 1bhg n ALA 453 Ca 0.09 -2.99 0.04 0.00 0.00 0.00 0.00 53.44 50.57 1bhg n ALA 453 Cb 0.60 -2.96 0.23 0.00 0.00 0.00 0.00 19.45 17.33 1bhg n ALA 453 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1bhg n SER 454 N 3.02 0.00 0.03 0.00 3.41 -1.26 -0.87 113.62 117.95 1bhg n SER 454 Ca 0.65 -0.22 -0.10 0.00 -0.26 0.00 0.00 58.87 58.95 1bhg n SER 454 Cb 0.47 -0.02 -0.13 0.00 -0.26 0.00 0.00 64.21 64.26 1bhg n SER 454 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1bhg h HIS 455 N 0.00 0.09 -4.06 7.33 2.07 -1.82 0.93 115.15 119.69 1bhg h HIS 455 Ca 0.00 -0.06 -0.55 0.00 -2.85 0.00 0.00 60.37 56.91 1bhg h HIS 455 Cb 0.01 -0.00 0.14 0.00 2.57 0.00 0.00 27.41 30.12 1bhg h HIS 455 CO 0.00 1.08 0.58 -1.17 -3.07 0.00 0.00 177.93 175.35 1bhg s LEU 456 N -6.51 3.80 0.05 6.12 2.96 -0.05 -4.54 118.68 120.51 1bhg s LEU 456 Ca -0.03 2.71 -0.19 0.00 -0.22 0.00 0.00 54.13 56.39 1bhg s LEU 456 Cb 0.09 -4.34 -0.14 0.00 0.50 0.00 0.00 46.19 42.29 1bhg s LEU 456 CO 0.83 -1.62 1.33 -0.33 -1.32 0.00 0.00 176.35 175.24 1bhg h GLU 457 N 1.30 0.42 -0.63 1.98 4.39 -1.89 -3.15 114.58 117.00 1bhg h GLU 457 Ca -0.51 -0.24 0.03 0.00 0.34 0.00 0.00 59.36 58.98 1bhg h GLU 457 Cb 1.30 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.93 1bhg h GLU 457 CO 0.57 0.82 0.39 0.66 -1.16 0.00 0.00 179.01 180.28 1bhg h SER 458 N 0.05 0.64 -0.70 1.42 4.64 -1.94 -2.69 113.55 114.97 1bhg h SER 458 Ca 0.02 -0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.41 1bhg h SER 458 Cb 0.76 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 62.67 1bhg h SER 458 CO 0.05 0.45 0.46 0.00 -0.87 0.00 0.00 176.83 176.92 1bhg h ALA 459 N 1.27 1.74 -0.29 5.18 0.00 -1.84 -1.83 119.26 123.48 1bhg h ALA 459 Ca 0.25 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 1bhg h ALA 459 Cb 0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1bhg h ALA 459 CO -0.10 0.15 -0.05 0.78 0.00 0.00 0.00 179.25 180.04 1bhg h GLY 460 N 0.71 0.50 0.59 0.00 0.00 -1.44 0.90 103.07 104.32 1bhg h GLY 460 Ca 0.30 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1bhg h GLY 460 CO -0.10 0.28 -0.22 -1.82 0.00 0.00 0.00 176.54 174.69 1bhg h TYR 461 N 0.44 -0.56 -0.61 5.60 5.03 -1.37 -1.94 116.97 123.54 1bhg h TYR 461 Ca 0.09 -0.01 0.13 0.00 2.58 0.00 0.00 58.73 61.52 1bhg h TYR 461 Cb 0.36 0.19 -0.11 0.00 1.55 0.00 0.00 36.73 38.72 1bhg h TYR 461 CO 0.01 -0.25 -0.11 -0.92 -1.32 0.00 0.00 178.16 175.57 1bhg h TYR 462 N -1.03 -0.24 0.09 -3.82 5.03 -1.28 -0.09 116.97 115.62 1bhg h TYR 462 Ca -0.06 0.05 0.00 0.00 2.58 0.00 0.00 58.73 61.30 1bhg h TYR 462 Cb 0.57 0.20 -0.01 0.00 1.55 0.00 0.00 36.73 39.04 1bhg h TYR 462 CO 0.02 -0.24 -0.07 -0.07 -1.32 0.00 0.00 178.16 176.48 1bhg h LEU 463 N 0.03 -0.19 -1.50 2.82 4.07 -0.81 -0.39 115.31 119.34 1bhg h LEU 463 Ca 0.30 0.02 0.15 0.00 0.08 0.00 0.00 57.88 58.43 1bhg h LEU 463 Cb 0.48 0.06 -0.06 0.00 1.08 0.00 0.00 40.66 42.23 1bhg h LEU 463 CO -0.60 -0.12 0.52 0.50 -1.08 0.00 0.00 178.44 177.67 1bhg h LYS 464 N -0.17 0.48 0.00 1.13 3.64 -0.72 0.58 116.57 121.51 1bhg h LYS 464 Ca -0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1bhg h LYS 464 Cb 0.16 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1bhg h LYS 464 CO -0.01 0.32 0.00 -1.33 -2.27 0.00 0.00 179.45 176.16 1bhg n MET 465 N -4.50 0.00 -0.32 1.90 2.81 -0.10 -0.40 117.12 116.50 1bhg n MET 465 Ca 0.15 0.27 0.19 0.00 -1.81 0.00 0.00 57.70 56.50 1bhg n MET 465 Cb 0.51 -1.15 0.38 0.00 -0.71 0.00 0.00 33.22 32.25 1bhg n MET 465 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1bhg h VAL 466 N 0.00 0.13 0.18 2.03 2.07 -1.12 -1.05 116.25 118.49 1bhg h VAL 466 Ca 0.00 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1bhg h VAL 466 Cb 0.00 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.80 1bhg h VAL 466 CO 0.00 0.02 -0.09 0.40 0.02 0.00 0.00 177.57 177.92 1bhg h ILE 467 N 0.09 0.93 0.00 4.57 2.04 -0.91 -2.61 117.51 121.63 1bhg h ILE 467 Ca 0.66 -0.70 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 1bhg h ILE 467 Cb 1.49 1.34 -0.00 0.00 -0.74 0.00 0.00 36.82 38.91 1bhg h ILE 467 CO -0.78 0.16 -0.02 0.00 0.00 0.00 0.00 178.15 177.51 1bhg h ALA 468 N 0.13 1.54 -0.09 1.87 0.00 0.29 0.11 119.26 123.11 1bhg h ALA 468 Ca -0.02 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.68 1bhg h ALA 468 Cb 0.44 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1bhg h ALA 468 CO 0.04 0.02 -0.73 1.25 0.00 0.00 0.00 179.25 179.83 1bhg h HIS 469 N 0.00 0.61 0.00 0.00 -0.00 -1.19 -2.83 115.15 111.73 1bhg h HIS 469 Ca -0.00 -0.27 -0.13 0.00 -0.00 0.00 0.00 60.37 59.97 1bhg h HIS 469 Cb 0.05 -0.09 -0.02 0.00 -0.00 0.00 0.00 27.41 27.35 1bhg h HIS 469 CO 0.00 1.03 -0.61 1.15 -0.00 0.00 0.00 177.93 179.50 1bhg h THR 470 N 0.31 1.12 0.00 6.26 2.02 -0.63 -2.87 112.91 119.12 1bhg h THR 470 Ca -0.03 -2.39 -0.05 0.00 0.77 0.00 0.00 66.41 64.71 1bhg h THR 470 Cb 1.31 2.42 -0.01 0.00 -1.74 0.00 0.00 68.15 70.14 1bhg h THR 470 CO 0.13 0.60 -0.25 0.11 0.37 0.00 0.00 175.52 176.48 1bhg h LYS 471 N 0.00 0.00 -6.80 6.66 1.57 -1.09 -3.07 116.57 113.84 1bhg h LYS 471 Ca -0.01 0.00 -0.44 0.00 -1.87 0.00 0.00 60.65 58.33 1bhg h LYS 471 Cb 1.37 0.00 0.04 0.00 0.08 0.00 0.00 32.23 33.72 1bhg h LYS 471 CO 0.08 0.25 -0.05 -1.54 -0.57 0.00 0.00 179.45 177.62 1bhg s SER 472 N -6.64 5.41 0.00 0.86 1.04 -1.08 -3.15 113.70 110.13 1bhg s SER 472 Ca -0.03 0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.45 1bhg s SER 472 Cb 0.14 -1.01 0.00 0.00 0.10 0.00 0.00 66.02 65.25 1bhg s SER 472 CO 0.67 -1.04 0.00 0.18 0.98 0.00 0.00 173.24 174.03 1bhg n LEU 473 N -2.27 0.00 -3.70 2.42 4.77 -1.26 -4.73 117.00 112.23 1bhg n LEU 473 Ca 0.06 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.75 1bhg n LEU 473 Cb 0.59 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.53 1bhg n LEU 473 CO 0.45 0.00 -0.33 -0.62 -1.33 0.00 0.00 177.39 175.56 1bhg s ASP 474 N 0.00 3.84 -0.20 -1.43 2.15 -1.16 -4.94 116.67 114.93 1bhg s ASP 474 Ca 0.00 -1.49 0.10 0.00 0.43 0.00 0.00 52.55 51.59 1bhg s ASP 474 Cb 0.00 -0.75 0.63 0.00 -0.30 0.00 0.00 42.92 42.50 1bhg s ASP 474 CO 0.00 -0.41 1.49 -0.81 -0.17 0.00 0.00 175.17 175.27 1bhg n PRO 475 N 4.94 3.91 -0.02 4.34 -0.04 -1.19 -4.41 135.00 142.53 1bhg n PRO 475 Ca -0.03 -2.45 -0.11 0.00 -0.04 0.00 0.00 63.50 60.87 1bhg n PRO 475 Cb 0.43 -2.09 -0.14 0.00 -0.04 0.00 0.00 33.50 31.66 1bhg n PRO 475 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1bhg n SER 476 N 0.40 1.09 -3.89 3.54 3.41 -1.26 -4.95 113.62 111.96 1bhg n SER 476 Ca 0.23 0.39 -0.11 0.00 -0.26 0.00 0.00 58.87 59.12 1bhg n SER 476 Cb 1.02 -0.21 -0.11 0.00 -0.26 0.00 0.00 64.21 64.64 1bhg n SER 476 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bhg s ARG 477 N -2.59 0.28 1.03 4.33 3.03 -1.26 -4.72 118.95 119.05 1bhg s ARG 477 Ca -0.07 -0.25 -0.15 0.00 2.03 0.00 0.00 55.73 57.28 1bhg s ARG 477 Cb 0.08 0.11 0.06 0.00 -1.03 0.00 0.00 34.95 34.17 1bhg s ARG 477 CO 0.82 -0.06 0.20 -2.30 -1.13 0.00 0.00 175.30 172.83 1bhg n PRO 478 N 2.12 -0.86 -4.30 3.89 -0.02 -1.26 -4.79 135.00 129.79 1bhg n PRO 478 Ca -0.19 -0.22 -0.20 0.00 -2.02 0.00 0.00 63.50 60.87 1bhg n PRO 478 Cb 0.57 -1.77 -0.11 0.00 -0.02 0.00 0.00 33.50 32.17 1bhg n PRO 478 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1bhg s VAL 479 N -2.32 1.63 0.23 -1.45 1.01 -1.26 -2.28 120.40 115.96 1bhg s VAL 479 Ca 0.56 -1.82 -0.21 0.00 0.00 0.00 0.00 61.98 60.51 1bhg s VAL 479 Cb -0.17 -1.71 0.07 0.00 0.00 0.00 0.00 36.38 34.57 1bhg s VAL 479 CO 0.67 -0.34 0.95 0.28 0.00 0.00 0.00 175.10 176.67 1bhg s THR 480 N -2.02 0.00 -0.14 3.92 -1.32 -0.82 -2.42 115.64 112.84 1bhg s THR 480 Ca 0.13 -0.72 -0.11 0.00 -1.21 0.00 0.00 61.69 59.78 1bhg s THR 480 Cb -0.06 -2.71 0.04 0.00 -1.51 0.00 0.00 72.50 68.27 1bhg s THR 480 CO 0.05 0.00 0.35 0.72 -2.21 0.00 0.00 174.62 173.53 1bhg s PHE 481 N -2.45 -0.42 0.22 9.09 -0.71 -1.26 0.40 117.98 122.85 1bhg s PHE 481 Ca 0.18 0.98 -0.25 0.00 -1.04 0.00 0.00 56.93 56.81 1bhg s PHE 481 Cb -0.03 0.15 -0.09 0.00 -1.21 0.00 0.00 43.02 41.84 1bhg s PHE 481 CO 0.06 -0.22 0.82 0.14 -1.34 0.00 0.00 175.22 174.68 1bhg s VAL 482 N 0.52 4.35 0.05 -2.49 -7.23 0.45 -4.53 120.40 111.53 1bhg s VAL 482 Ca -0.03 1.68 0.02 0.00 -1.81 0.00 0.00 61.98 61.84 1bhg s VAL 482 Cb -0.04 -4.07 -0.03 0.00 0.56 0.00 0.00 36.38 32.80 1bhg s VAL 482 CO -0.03 0.37 -0.07 -0.94 -0.31 0.00 0.00 175.10 174.12 1bhg s SER 483 N -1.37 0.88 -0.30 4.85 1.04 -0.54 0.03 113.70 118.28 1bhg s SER 483 Ca 0.41 -0.66 0.08 0.00 0.48 0.00 0.00 55.95 56.26 1bhg s SER 483 Cb -0.21 0.06 0.51 0.00 0.10 0.00 0.00 66.02 66.48 1bhg s SER 483 CO 0.25 -0.28 1.48 -0.46 0.98 0.00 0.00 173.24 175.22 1bhg n ASN 484 N 1.10 2.49 -4.78 7.02 6.94 -1.26 -1.89 115.26 124.89 1bhg n ASN 484 Ca -0.20 -3.80 -0.38 0.00 -0.02 0.00 0.00 54.58 50.18 1bhg n ASN 484 Cb 0.56 -0.65 -0.06 0.00 -2.36 0.00 0.00 39.78 37.27 1bhg n ASN 484 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 1bhg s SER 485 N -2.52 6.71 0.17 0.53 0.01 -1.26 -5.01 113.70 112.33 1bhg s SER 485 Ca 0.45 0.85 -0.32 0.00 1.31 0.00 0.00 55.95 58.24 1bhg s SER 485 Cb 0.41 -2.25 -0.12 0.00 0.21 0.00 0.00 66.02 64.27 1bhg s SER 485 CO -0.00 0.18 1.73 -3.20 0.41 0.00 0.00 173.24 172.35 1bhg n ASN 486 N 2.72 3.80 -4.65 2.44 5.15 -1.26 -4.71 115.26 118.76 1bhg n ASN 486 Ca -0.11 1.05 -0.36 0.00 -0.60 0.00 0.00 54.58 54.55 1bhg n ASN 486 Cb 0.52 -1.53 0.09 0.00 -0.53 0.00 0.00 39.78 38.32 1bhg n ASN 486 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1bhg n TYR 487 N 4.33 1.05 0.00 1.20 4.11 -1.26 -0.02 117.16 126.57 1bhg n TYR 487 Ca 0.17 0.41 0.00 0.00 -0.00 0.00 0.00 57.90 58.47 1bhg n TYR 487 Cb 0.34 -2.13 0.00 0.00 -0.00 0.00 0.00 39.34 37.55 1bhg n TYR 487 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1bhg n ALA 488 N -2.40 0.00 0.28 -3.48 0.00 -1.26 -4.54 120.51 109.10 1bhg n ALA 488 Ca 0.14 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.63 1bhg n ALA 488 Cb 0.49 -0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.88 1bhg n ALA 488 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bhg n ALA 489 N 0.16 2.93 -2.64 0.00 0.00 0.97 -4.94 120.51 116.99 1bhg n ALA 489 Ca 0.00 -0.26 -0.42 0.00 0.00 0.00 0.00 53.44 52.75 1bhg n ALA 489 Cb 0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 19.45 19.06 1bhg n ALA 489 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1bhg s ASP 490 N -2.41 6.88 -0.01 0.00 -1.08 -0.11 -3.89 116.67 116.04 1bhg s ASP 490 Ca 0.01 1.04 0.02 0.00 -0.52 0.00 0.00 52.55 53.09 1bhg s ASP 490 Cb 0.07 -2.47 -0.26 0.00 -1.46 0.00 0.00 42.92 38.80 1bhg s ASP 490 CO 0.41 -0.64 0.79 0.11 0.52 0.00 0.00 175.17 176.36 1bhg h LYS 491 N 7.79 0.16 0.00 4.34 1.79 0.67 -3.36 116.57 127.97 1bhg h LYS 491 Ca -0.22 -0.27 -0.12 0.00 -2.18 0.00 0.00 60.65 57.86 1bhg h LYS 491 Cb 1.08 0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.81 1bhg h LYS 491 CO 0.93 0.95 -0.57 0.78 -1.08 0.00 0.00 179.45 180.46 1bhg h GLY 492 N 2.22 0.00 0.43 3.86 0.00 -1.82 -3.33 103.07 104.43 1bhg h GLY 492 Ca -0.25 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.22 1bhg h GLY 492 CO 0.13 0.00 0.65 0.00 0.00 0.00 0.00 176.54 177.31 1bhg h ALA 493 N 1.43 2.24 0.00 3.60 0.00 -1.88 0.22 119.26 124.86 1bhg h ALA 493 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1bhg h ALA 493 Cb 1.20 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1bhg h ALA 493 CO 0.07 -0.91 0.00 -2.30 0.00 0.00 0.00 179.25 176.12 1bhg n PRO 494 N -3.46 0.13 0.00 0.00 -0.02 -1.25 -3.42 135.00 126.98 1bhg n PRO 494 Ca 0.10 0.35 0.11 0.00 -2.02 0.00 0.00 63.50 62.05 1bhg n PRO 494 Cb 0.83 -1.74 0.03 0.00 -0.02 0.00 0.00 33.50 32.60 1bhg n PRO 494 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1bhg n TYR 495 N -1.98 0.00 -3.24 6.00 4.01 0.06 -4.97 117.16 117.04 1bhg n TYR 495 Ca 0.03 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.42 1bhg n TYR 495 Cb 0.22 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.18 1bhg n TYR 495 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1bhg s VAL 496 N -2.41 4.74 -0.52 -0.72 -7.23 -1.22 -4.95 120.40 108.08 1bhg s VAL 496 Ca 0.20 0.96 0.24 0.00 -1.81 0.00 0.00 61.98 61.57 1bhg s VAL 496 Cb 0.18 -3.74 0.27 0.00 0.56 0.00 0.00 36.38 33.66 1bhg s VAL 496 CO 0.53 0.12 1.59 0.44 -0.31 0.00 0.00 175.10 177.47 1bhg h ASP 497 N 3.16 0.00 -3.42 4.85 3.32 -1.84 -3.45 116.42 119.04 1bhg h ASP 497 Ca -0.48 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.44 1bhg h ASP 497 Cb 1.19 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.48 1bhg h ASP 497 CO 0.66 0.01 -0.28 -0.69 -1.72 0.00 0.00 179.24 177.22 1bhg s VAL 498 N -3.19 -0.02 -0.02 -1.35 1.01 -1.26 -4.74 120.40 110.84 1bhg s VAL 498 Ca 0.07 0.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.82 1bhg s VAL 498 Cb 0.08 -0.60 -0.03 0.00 0.00 0.00 0.00 36.38 35.83 1bhg s VAL 498 CO 0.66 0.03 1.10 -0.63 0.00 0.00 0.00 175.10 176.26 1bhg s ILE 499 N 1.05 4.48 -0.20 2.22 1.01 0.20 -4.80 121.20 125.15 1bhg s ILE 499 Ca -0.07 1.78 0.01 0.00 0.00 0.00 0.00 60.65 62.37 1bhg s ILE 499 Cb -0.07 -4.14 0.03 0.00 0.01 0.00 0.00 42.46 38.29 1bhg s ILE 499 CO -0.09 0.08 -0.16 0.00 0.00 0.00 0.00 174.94 174.77 1bhg s LEU 501 N 1.27 2.42 -0.08 0.00 2.01 -0.47 -1.47 118.68 122.36 1bhg s LEU 501 Ca 0.02 -0.47 0.04 0.00 0.01 0.00 0.00 54.13 53.73 1bhg s LEU 501 Cb -0.15 -1.42 -0.01 0.00 0.01 0.00 0.00 46.19 44.62 1bhg s LEU 501 CO -0.10 0.27 -0.21 0.20 1.01 0.00 0.00 176.35 177.51 1bhg s ASN 502 N -1.25 3.36 -0.27 2.29 0.01 -0.79 -2.09 114.94 116.20 1bhg s ASN 502 Ca 0.13 -0.45 -0.19 0.00 -0.71 0.00 0.00 52.86 51.64 1bhg s ASN 502 Cb -0.10 -1.12 0.07 0.00 0.41 0.00 0.00 41.25 40.51 1bhg s ASN 502 CO 0.03 0.22 0.67 -0.94 -1.51 0.00 0.00 177.10 175.58 1bhg s SER 503 N -0.01 -0.83 -0.51 -1.22 1.04 -1.16 -4.67 113.70 106.33 1bhg s SER 503 Ca -0.07 1.43 0.07 0.00 0.48 0.00 0.00 55.95 57.87 1bhg s SER 503 Cb -0.15 1.36 0.31 0.00 0.10 0.00 0.00 66.02 67.65 1bhg s SER 503 CO 0.05 -0.24 0.79 -1.22 0.98 0.00 0.00 173.24 173.60 1bhg n TYR 504 N 3.65 2.38 -1.97 5.02 4.02 -1.26 -4.25 117.16 124.75 1bhg n TYR 504 Ca -0.18 -3.93 -0.42 0.00 -0.01 0.00 0.00 57.90 53.37 1bhg n TYR 504 Cb 0.57 -0.47 -0.03 0.00 -0.02 0.00 0.00 39.34 39.40 1bhg n TYR 504 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 1bhg s TYR 505 N -2.67 3.07 0.00 -0.72 2.02 -1.26 -1.20 117.35 116.59 1bhg s TYR 505 Ca 0.43 0.71 0.00 0.00 -0.37 0.00 0.00 57.07 57.84 1bhg s TYR 505 Cb 0.25 -3.89 0.00 0.00 -0.40 0.00 0.00 41.96 37.92 1bhg s TYR 505 CO -0.09 -3.22 0.00 0.43 -1.57 0.00 0.00 175.55 171.10 1bhg n SER 506 N 3.73 0.00 -4.61 2.29 7.64 -0.89 -4.82 113.62 116.97 1bhg n SER 506 Ca 0.13 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.68 1bhg n SER 506 Cb 0.39 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.49 1bhg n SER 506 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 1bhg s TRP 507 N -2.66 2.92 0.00 1.43 -0.11 -0.34 -2.49 118.94 117.70 1bhg s TRP 507 Ca 0.00 -0.02 0.00 0.00 1.22 0.00 0.00 56.10 57.30 1bhg s TRP 507 Cb 0.00 -1.62 0.00 0.00 -1.50 0.00 0.00 33.47 30.35 1bhg s TRP 507 CO 0.00 0.38 0.00 0.66 -4.62 0.00 0.00 176.95 173.37 1bhg n TYR 508 N 1.56 0.00 -3.61 5.86 4.01 -1.26 -4.61 117.16 119.11 1bhg n TYR 508 Ca -0.15 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.47 1bhg n TYR 508 Cb 0.53 -0.04 -0.07 0.00 -0.31 0.00 0.00 39.34 39.45 1bhg n TYR 508 CO 0.00 0.00 0.00 -3.38 -0.46 0.00 0.00 176.86 173.02 1bhg s HIS 509 N -0.29 -0.55 -0.79 -0.72 -3.43 -1.26 -4.95 115.29 103.29 1bhg s HIS 509 Ca 0.00 1.25 -0.05 0.00 -0.80 0.00 0.00 55.06 55.46 1bhg s HIS 509 Cb 0.00 0.36 0.01 0.00 -1.43 0.00 0.00 32.58 31.52 1bhg s HIS 509 CO 0.00 -0.33 0.69 -0.25 -2.00 0.00 0.00 174.74 172.85 1bhg n ASP 510 N 1.92 -4.31 -3.63 7.38 8.00 -1.26 -2.11 116.55 122.55 1bhg n ASP 510 Ca -0.13 -0.33 -0.52 0.00 0.71 0.00 0.00 54.79 54.53 1bhg n ASP 510 Cb 0.56 -3.20 -0.09 0.00 -0.02 0.00 0.00 41.12 38.37 1bhg n ASP 510 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1bhg n TYR 511 N -3.86 1.13 -0.89 1.24 4.01 -1.24 -0.09 117.16 117.46 1bhg n TYR 511 Ca -0.02 0.75 0.00 0.00 -0.16 0.00 0.00 57.90 58.47 1bhg n TYR 511 Cb 0.54 -1.86 0.00 0.00 -0.31 0.00 0.00 39.34 37.72 1bhg n TYR 511 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bhg n GLY 512 N 5.09 0.54 3.19 2.72 0.00 -1.04 -5.00 105.19 110.69 1bhg n GLY 512 Ca 0.38 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 1bhg n GLY 512 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1bhg n HIS 513 N -2.89 4.29 0.47 1.61 8.25 0.87 -4.78 115.22 123.04 1bhg n HIS 513 Ca 0.00 -3.60 0.12 0.00 -0.26 0.00 0.00 57.72 53.98 1bhg n HIS 513 Cb 0.00 -1.48 0.46 0.00 1.12 0.00 0.00 29.99 30.10 1bhg n HIS 513 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1bhg n LEU 514 N 2.20 0.62 0.13 2.41 4.77 -1.26 -2.01 117.00 123.86 1bhg n LEU 514 Ca 0.24 0.63 0.13 0.00 -0.03 0.00 0.00 56.01 56.98 1bhg n LEU 514 Cb 0.37 -0.52 0.48 0.00 -2.33 0.00 0.00 43.42 41.42 1bhg n LEU 514 CO 0.52 -0.44 0.87 1.05 -1.33 0.00 0.00 177.39 178.06 1bhg h GLU 515 N 0.00 0.00 0.07 3.23 9.09 -1.98 -3.15 114.58 121.85 1bhg h GLU 515 Ca 0.00 0.00 -0.37 0.00 0.05 0.00 0.00 59.36 59.04 1bhg h GLU 515 Cb 0.43 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.49 1bhg h GLU 515 CO 0.00 0.00 -2.16 1.28 0.05 0.00 0.00 179.01 178.18 1bhg n LEU 516 N -2.31 2.58 -0.13 3.06 4.32 -0.85 -4.61 117.00 119.05 1bhg n LEU 516 Ca 0.03 0.09 -0.04 0.00 -0.02 0.00 0.00 56.01 56.08 1bhg n LEU 516 Cb 0.29 -0.93 -0.03 0.00 -1.62 0.00 0.00 43.42 41.13 1bhg n LEU 516 CO 0.23 0.85 0.33 -0.38 -1.22 0.00 0.00 177.39 177.20 1bhg n ILE 517 N -3.36 -0.22 -0.24 -0.08 5.41 -1.19 -0.17 119.36 119.51 1bhg n ILE 517 Ca -0.36 1.30 0.04 0.00 1.00 0.00 0.00 62.75 64.73 1bhg n ILE 517 Cb 1.03 -1.66 0.14 0.00 -0.71 0.00 0.00 39.64 38.44 1bhg n ILE 517 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 1bhg h GLN 518 N 0.00 0.11 0.72 0.38 4.15 -1.81 -0.50 115.11 118.17 1bhg h GLN 518 Ca 0.05 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.43 1bhg h GLN 518 Cb 0.13 -0.03 0.01 0.00 0.21 0.00 0.00 27.48 27.80 1bhg h GLN 518 CO -0.30 0.07 -0.35 1.25 -1.93 0.00 0.00 178.83 177.58 1bhg h LEU 519 N 0.11 -0.82 -2.06 -2.39 5.85 -0.82 -2.96 115.31 112.23 1bhg h LEU 519 Ca 0.38 0.03 0.09 0.00 0.84 0.00 0.00 57.88 59.23 1bhg h LEU 519 Cb 0.66 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 1bhg h LEU 519 CO -0.62 -0.57 0.36 1.56 -0.34 0.00 0.00 178.44 178.83 1bhg h GLN 520 N -0.99 0.00 0.23 1.25 4.20 -0.88 -3.16 115.11 115.75 1bhg h GLN 520 Ca -0.10 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 1bhg h GLN 520 Cb 0.74 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.52 1bhg h GLN 520 CO 0.16 0.00 -0.11 1.25 -0.67 0.00 0.00 178.83 179.46 1bhg h LEU 521 N 0.00 -0.26 -1.17 1.46 5.85 -0.97 -3.09 115.31 117.14 1bhg h LEU 521 Ca 0.15 0.01 0.32 0.00 0.84 0.00 0.00 57.88 59.20 1bhg h LEU 521 Cb 0.88 0.07 -0.13 0.00 0.37 0.00 0.00 40.66 41.85 1bhg h LEU 521 CO -0.00 0.15 0.65 0.00 -0.34 0.00 0.00 178.44 178.90 1bhg h ALA 522 N -1.18 2.14 0.15 1.25 0.00 -1.49 -1.04 119.26 119.09 1bhg h ALA 522 Ca -0.03 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1bhg h ALA 522 Cb 0.23 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1bhg h ALA 522 CO 0.05 -0.68 -0.07 1.79 0.00 0.00 0.00 179.25 180.34 1bhg h THR 523 N 0.34 0.99 -1.02 0.00 1.35 -1.66 -1.96 112.91 110.94 1bhg h THR 523 Ca 0.70 -0.63 0.25 0.00 -0.55 0.00 0.00 66.41 66.19 1bhg h THR 523 Cb 1.73 1.37 -0.12 0.00 -1.73 0.00 0.00 68.15 69.40 1bhg h THR 523 CO -0.48 0.15 0.62 0.06 -0.25 0.00 0.00 175.52 175.62 1bhg h GLN 524 N -0.50 0.51 -0.00 4.72 3.07 -1.10 0.26 115.11 122.07 1bhg h GLN 524 Ca -0.02 -0.03 -0.00 0.00 0.09 0.00 0.00 58.65 58.69 1bhg h GLN 524 Cb 0.39 -0.12 -0.00 0.00 0.08 0.00 0.00 27.48 27.84 1bhg h GLN 524 CO 0.03 0.34 -0.00 0.74 0.09 0.00 0.00 178.83 180.03 1bhg h PHE 525 N 0.53 0.01 -0.17 0.06 0.04 -1.41 -1.42 116.94 114.58 1bhg h PHE 525 Ca 0.63 -0.00 0.01 0.00 2.80 0.00 0.00 57.97 61.41 1bhg h PHE 525 Cb 1.31 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.45 1bhg h PHE 525 CO -0.01 0.47 0.07 1.49 -0.60 0.00 0.00 178.31 179.74 1bhg h GLU 526 N -0.45 0.16 -0.59 1.51 4.22 -0.12 0.20 114.58 119.50 1bhg h GLU 526 Ca 0.00 -0.01 0.02 0.00 0.08 0.00 0.00 59.36 59.45 1bhg h GLU 526 Cb 0.47 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 1bhg h GLU 526 CO 0.00 0.10 0.38 -0.91 -2.18 0.00 0.00 179.01 176.40 1bhg h ASN 527 N 0.16 0.64 0.12 1.04 2.35 -0.64 -0.29 115.58 118.96 1bhg h ASN 527 Ca 0.07 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1bhg h ASN 527 Cb 0.03 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.25 1bhg h ASN 527 CO -0.06 0.45 -0.06 -0.50 -1.65 0.00 0.00 177.43 175.62 1bhg h TRP 528 N 0.76 -0.15 -0.27 1.19 4.06 -0.75 -2.70 115.95 118.09 1bhg h TRP 528 Ca 0.23 -0.00 -0.19 0.00 2.06 0.00 0.00 58.89 60.99 1bhg h TRP 528 Cb -0.04 0.05 0.00 0.00 -1.00 0.00 0.00 29.16 28.17 1bhg h TRP 528 CO -0.04 -0.01 -0.56 -0.92 -3.56 0.00 0.00 178.44 173.35 1bhg h TYR 529 N -0.27 1.05 -0.76 0.49 3.20 -0.94 0.35 116.97 120.09 1bhg h TYR 529 Ca -0.02 -0.38 0.07 0.00 3.14 0.00 0.00 58.73 61.54 1bhg h TYR 529 Cb 0.21 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.24 1bhg h TYR 529 CO -0.04 1.20 0.50 -0.22 -1.64 0.00 0.00 178.16 177.96 1bhg h LYS 530 N 0.63 0.78 0.00 1.82 3.11 -1.06 -3.10 116.57 118.76 1bhg h LYS 530 Ca 0.01 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.80 1bhg h LYS 530 Cb 1.16 -0.18 0.00 0.00 -1.00 0.00 0.00 32.23 32.22 1bhg h LYS 530 CO 0.12 0.52 0.00 1.17 -2.81 0.00 0.00 179.45 178.45 1bhg n LYS 531 N -4.48 0.00 -2.68 1.90 4.81 -1.02 -4.76 118.16 111.92 1bhg n LYS 531 Ca 0.11 0.19 -0.43 0.00 -0.87 0.00 0.00 58.31 57.32 1bhg n LYS 531 Cb 0.23 -0.67 -0.03 0.00 0.02 0.00 0.00 35.03 34.58 1bhg n LYS 531 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1bhg s TYR 532 N -0.42 2.71 -1.06 5.64 2.02 0.11 -4.95 117.35 121.40 1bhg s TYR 532 Ca 0.00 0.32 -0.20 0.00 -0.37 0.00 0.00 57.07 56.81 1bhg s TYR 532 Cb 0.00 -4.33 -0.08 0.00 -0.40 0.00 0.00 41.96 37.15 1bhg s TYR 532 CO 0.00 -1.44 1.95 1.04 -1.57 0.00 0.00 175.55 175.53 1bhg n GLN 533 N 7.97 1.96 -3.53 -0.62 1.13 -1.18 -3.95 117.38 119.16 1bhg n GLN 533 Ca 0.07 -2.32 -0.12 0.00 -1.94 0.00 0.00 57.00 52.69 1bhg n GLN 533 Cb 0.49 -3.27 -0.04 0.00 0.11 0.00 0.00 30.24 27.53 1bhg n GLN 533 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 1bhg s LYS 534 N 5.01 1.15 0.12 -1.09 -2.85 -1.20 -4.61 119.74 116.28 1bhg s LYS 534 Ca 0.58 -0.50 -0.34 0.00 -1.00 0.00 0.00 55.97 54.71 1bhg s LYS 534 Cb 0.09 0.52 -0.14 0.00 -2.06 0.00 0.00 37.83 36.24 1bhg s LYS 534 CO 0.09 -0.47 1.58 -2.30 0.10 0.00 0.00 175.35 174.35 1bhg n PRO 535 N -0.16 2.03 -4.06 1.78 -0.02 -1.21 -4.73 135.00 128.63 1bhg n PRO 535 Ca -0.17 0.73 -0.31 0.00 -2.02 0.00 0.00 63.50 61.74 1bhg n PRO 535 Cb 0.64 -2.49 -0.07 0.00 -0.02 0.00 0.00 33.50 31.56 1bhg n PRO 535 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1bhg s ILE 536 N 1.20 4.53 -0.05 4.25 1.01 0.18 0.59 121.20 132.91 1bhg s ILE 536 Ca 0.81 -0.74 0.02 0.00 0.00 0.00 0.00 60.65 60.73 1bhg s ILE 536 Cb -0.72 -3.18 0.01 0.00 0.01 0.00 0.00 42.46 38.59 1bhg s ILE 536 CO 0.40 0.14 -0.10 -0.63 0.00 0.00 0.00 174.94 174.76 1bhg s ILE 537 N -1.37 0.91 -1.14 2.92 1.01 0.32 0.11 121.20 123.96 1bhg s ILE 537 Ca 0.29 -0.36 -0.17 0.00 0.00 0.00 0.00 60.65 60.41 1bhg s ILE 537 Cb -0.12 -0.85 0.12 0.00 0.01 0.00 0.00 42.46 41.61 1bhg s ILE 537 CO 0.21 0.30 1.45 -1.58 0.00 0.00 0.00 174.94 175.32 1bhg s GLN 538 N 0.67 3.88 0.00 2.79 2.00 -0.85 -1.37 119.66 126.79 1bhg s GLN 538 Ca -0.12 -2.03 0.09 0.00 -2.00 0.00 0.00 55.36 51.30 1bhg s GLN 538 Cb -0.15 -5.20 0.54 0.00 0.80 0.00 0.00 33.01 29.01 1bhg s GLN 538 CO 0.02 -1.96 1.04 -1.13 -0.50 0.00 0.00 175.29 172.77 1bhg n SER 539 N 7.04 0.00 -3.61 6.67 3.41 -0.89 -0.03 113.62 126.21 1bhg n SER 539 Ca 0.36 -0.92 0.03 0.00 -0.26 0.00 0.00 58.87 58.09 1bhg n SER 539 Cb 0.46 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.35 1bhg n SER 539 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1bhg s GLU 540 N -2.00 0.01 -0.17 4.33 2.12 -0.97 -4.69 118.70 117.33 1bhg s GLU 540 Ca 0.14 0.01 -0.30 0.00 0.36 0.00 0.00 54.97 55.18 1bhg s GLU 540 Cb 0.06 0.00 0.13 0.00 0.26 0.00 0.00 34.13 34.59 1bhg s GLU 540 CO 0.11 -0.00 1.03 1.52 -0.54 0.00 0.00 175.26 177.38 1bhg s TYR 541 N 1.08 -0.33 0.00 5.30 -0.85 -1.25 -2.99 117.35 118.32 1bhg s TYR 541 Ca -0.07 0.54 0.00 0.00 -0.52 0.00 0.00 57.07 57.02 1bhg s TYR 541 Cb -0.02 0.46 0.00 0.00 0.38 0.00 0.00 41.96 42.78 1bhg s TYR 541 CO -0.10 -0.32 0.00 0.41 -1.52 0.00 0.00 175.55 174.03 1bhg n GLY 542 N 0.63 1.97 3.06 5.49 0.00 -1.26 -0.21 105.19 114.87 1bhg n GLY 542 Ca -0.09 -1.35 -0.19 0.00 0.00 0.00 0.00 46.02 44.39 1bhg n GLY 542 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bhg s ALA 543 N -1.94 0.88 -0.40 4.61 0.00 -1.26 -4.88 121.76 118.76 1bhg s ALA 543 Ca 0.00 -0.50 -0.28 0.00 0.00 0.00 0.00 51.96 51.19 1bhg s ALA 543 Cb 0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 1bhg s ALA 543 CO 0.00 0.20 1.98 -2.00 0.00 0.00 0.00 175.76 175.94 1bhg s GLU 544 N -0.39 2.94 -0.09 0.00 2.56 -1.26 -4.60 118.70 117.85 1bhg s GLU 544 Ca 0.03 1.33 0.03 0.00 0.00 0.00 0.00 54.97 56.37 1bhg s GLU 544 Cb -0.05 -4.33 -0.01 0.00 2.00 0.00 0.00 34.13 31.74 1bhg s GLU 544 CO -0.00 -2.33 -0.20 0.99 -0.56 0.00 0.00 175.26 173.16 1bhg s THR 545 N 8.48 2.45 -0.09 -1.70 2.01 0.05 -4.28 115.64 122.56 1bhg s THR 545 Ca 0.83 -0.90 -0.01 0.00 0.31 0.00 0.00 61.69 61.92 1bhg s THR 545 Cb -0.21 -1.96 -0.03 0.00 0.01 0.00 0.00 72.50 70.31 1bhg s THR 545 CO 0.30 0.55 -0.03 0.27 -0.69 0.00 0.00 174.62 175.02 1bhg s ILE 546 N 0.13 4.01 0.34 1.82 -4.36 -1.23 -4.64 121.20 117.26 1bhg s ILE 546 Ca -0.10 -0.35 -0.28 0.00 -0.26 0.00 0.00 60.65 59.65 1bhg s ILE 546 Cb -0.16 -2.68 -0.10 0.00 1.25 0.00 0.00 42.46 40.78 1bhg s ILE 546 CO 0.06 0.59 1.27 0.00 0.24 0.00 0.00 174.94 177.09 1bhg s ALA 547 N -0.68 3.44 0.00 2.27 0.00 -1.26 -3.26 121.76 122.27 1bhg s ALA 547 Ca 0.11 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.25 1bhg s ALA 547 Cb -0.12 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1bhg s ALA 547 CO 0.02 -0.58 0.00 0.41 0.00 0.00 0.00 175.76 175.61 1bhg n GLY 548 N 0.83 0.62 3.63 0.00 0.00 -1.26 -5.04 105.19 103.97 1bhg n GLY 548 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1bhg n GLY 548 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bhg s PHE 549 N -2.22 3.29 0.00 1.61 0.40 -1.20 -5.05 117.98 114.80 1bhg s PHE 549 Ca 0.00 0.34 -0.02 0.00 -0.60 0.00 0.00 56.93 56.64 1bhg s PHE 549 Cb 0.00 -2.44 -0.01 0.00 0.51 0.00 0.00 43.02 41.09 1bhg s PHE 549 CO 0.00 -0.09 0.04 -1.01 0.70 0.00 0.00 175.22 174.86 1bhg s HIS 550 N 1.56 0.11 -0.18 0.36 3.76 -1.26 -0.56 115.29 119.07 1bhg s HIS 550 Ca 0.12 -0.22 -0.10 0.00 -0.15 0.00 0.00 55.06 54.71 1bhg s HIS 550 Cb -0.15 -0.09 0.06 0.00 1.11 0.00 0.00 32.58 33.51 1bhg s HIS 550 CO 0.08 -0.17 0.44 -0.65 -0.85 0.00 0.00 174.74 173.60 1bhg s GLN 551 N -0.98 0.42 0.00 1.40 -1.52 -1.26 -5.01 119.66 112.71 1bhg s GLN 551 Ca -0.11 0.83 0.00 0.00 -1.95 0.00 0.00 55.36 54.13 1bhg s GLN 551 Cb -0.06 -0.01 0.00 0.00 -0.22 0.00 0.00 33.01 32.72 1bhg s GLN 551 CO -0.00 -0.16 0.99 -3.47 -0.25 0.00 0.00 175.29 172.41 1bhg n ASP 552 N 4.26 0.00 -4.59 5.90 2.03 -1.26 -3.45 116.55 119.44 1bhg n ASP 552 Ca -0.23 0.99 -0.42 0.00 0.52 0.00 0.00 54.79 55.65 1bhg n ASP 552 Cb 0.56 -0.49 -0.03 0.00 -0.72 0.00 0.00 41.12 40.43 1bhg n ASP 552 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 1bhg s PRO 553 N -2.97 3.09 0.00 -0.67 0.02 -1.26 -4.78 135.00 128.43 1bhg s PRO 553 Ca 0.00 1.72 0.00 0.00 0.02 0.00 0.00 61.00 62.74 1bhg s PRO 553 Cb 0.00 -4.33 0.00 0.00 0.02 0.00 0.00 34.50 30.19 1bhg s PRO 553 CO 0.00 -2.14 0.00 -2.30 -0.33 0.00 0.00 177.00 172.23 1bhg n PRO 554 N 8.69 0.00 0.00 5.54 -0.02 -1.22 -4.87 135.00 143.11 1bhg n PRO 554 Ca 0.28 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1bhg n PRO 554 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.95 1bhg n PRO 554 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1bhg n LEU 555 N -2.32 0.00 0.00 2.45 4.77 -1.26 -3.89 117.00 116.75 1bhg n LEU 555 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1bhg n LEU 555 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1bhg n LEU 555 CO 0.00 -0.50 0.00 0.23 -1.33 0.00 0.00 177.39 175.79 1bhg n MET 556 N -0.52 0.20 -0.95 3.23 2.81 -1.26 -4.47 117.12 116.17 1bhg n MET 556 Ca 0.00 0.00 -0.40 0.00 -1.81 0.00 0.00 57.70 55.49 1bhg n MET 556 Cb 0.00 0.00 -0.06 0.00 -0.71 0.00 0.00 33.22 32.45 1bhg n MET 556 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1bhg n PHE 557 N 0.00 1.40 -4.51 2.03 3.01 -1.26 -4.77 117.46 113.36 1bhg n PHE 557 Ca 0.00 -1.53 -0.24 0.00 1.01 0.00 0.00 57.45 56.69 1bhg n PHE 557 Cb 0.00 -1.48 -0.14 0.00 -0.01 0.00 0.00 39.48 37.85 1bhg n PHE 557 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1bhg s THR 558 N 5.21 1.52 0.29 4.37 2.01 -1.26 -3.56 115.64 124.22 1bhg s THR 558 Ca 0.56 -1.20 -0.02 0.00 0.31 0.00 0.00 61.69 61.34 1bhg s THR 558 Cb 0.14 -1.35 0.27 0.00 0.01 0.00 0.00 72.50 71.57 1bhg s THR 558 CO 0.14 0.11 1.93 -0.33 -0.69 0.00 0.00 174.62 175.78 1bhg h GLU 559 N 4.76 1.10 -0.34 4.92 5.08 -1.03 -2.60 114.58 126.46 1bhg h GLU 559 Ca -0.42 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 57.72 1bhg h GLU 559 Cb 1.17 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 1bhg h GLU 559 CO 0.43 0.72 -0.42 1.49 -1.00 0.00 0.00 179.01 180.24 1bhg h GLU 560 N 1.13 0.84 -0.15 2.33 4.22 -1.86 -2.37 114.58 118.72 1bhg h GLU 560 Ca 0.36 -0.46 0.04 0.00 0.08 0.00 0.00 59.36 59.38 1bhg h GLU 560 Cb 0.03 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 1bhg h GLU 560 CO -0.11 1.10 -0.07 -0.92 -2.18 0.00 0.00 179.01 176.83 1bhg h TYR 561 N 0.68 -0.16 -0.90 0.92 3.20 -1.61 0.28 116.97 119.38 1bhg h TYR 561 Ca 0.05 0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.02 1bhg h TYR 561 Cb 1.00 0.10 -0.07 0.00 1.54 0.00 0.00 36.73 39.29 1bhg h TYR 561 CO 0.06 -0.11 0.55 0.37 -1.64 0.00 0.00 178.16 177.38 1bhg h GLN 562 N -0.05 0.91 0.00 1.82 4.15 -1.38 0.53 115.11 121.08 1bhg h GLN 562 Ca 0.08 -0.05 -0.07 0.00 0.77 0.00 0.00 58.65 59.38 1bhg h GLN 562 Cb 0.18 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 1bhg h GLN 562 CO -0.19 0.60 -0.33 0.87 -1.93 0.00 0.00 178.83 177.86 1bhg h LYS 563 N 0.94 0.00 -0.01 1.69 1.57 -0.70 -0.78 116.57 119.28 1bhg h LYS 563 Ca 0.42 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.17 1bhg h LYS 563 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1bhg h LYS 563 CO -0.22 0.33 -0.09 0.77 -0.57 0.00 0.00 179.45 179.66 1bhg h SER 564 N 0.00 0.09 -0.08 0.86 0.02 0.34 -1.30 113.55 113.48 1bhg h SER 564 Ca -0.00 -0.75 -0.01 0.00 -0.84 0.00 0.00 61.79 60.19 1bhg h SER 564 Cb 0.62 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.13 1bhg h SER 564 CO 0.04 0.83 0.01 0.25 -1.14 0.00 0.00 176.83 176.82 1bhg h LEU 565 N -0.63 0.14 0.19 5.07 6.46 -0.41 -0.16 115.31 125.97 1bhg h LEU 565 Ca -0.01 -0.28 0.01 0.00 -0.12 0.00 0.00 57.88 57.48 1bhg h LEU 565 Cb 0.84 -0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 40.69 1bhg h LEU 565 CO 0.02 0.38 -0.47 -0.07 -0.62 0.00 0.00 178.44 177.68 1bhg h LEU 566 N -0.11 -1.39 -0.94 2.25 3.38 -1.27 0.51 115.31 117.74 1bhg h LEU 566 Ca 0.03 0.14 0.23 0.00 0.09 0.00 0.00 57.88 58.37 1bhg h LEU 566 Cb 0.30 0.51 -0.13 0.00 0.09 0.00 0.00 40.66 41.44 1bhg h LEU 566 CO 0.00 -0.55 0.47 -0.08 0.09 0.00 0.00 178.44 178.38 1bhg h GLU 567 N -0.75 0.44 -0.15 1.13 4.81 -1.11 0.61 114.58 119.56 1bhg h GLU 567 Ca -0.00 -0.03 -0.20 0.00 -0.13 0.00 0.00 59.36 59.00 1bhg h GLU 567 Cb 0.74 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.03 1bhg h GLU 567 CO -0.23 0.29 -0.71 1.96 -0.73 0.00 0.00 179.01 179.59 1bhg h GLN 568 N 0.45 0.66 -0.59 1.92 1.08 0.52 -2.71 115.11 116.44 1bhg h GLN 568 Ca 0.60 -0.51 -0.06 0.00 -1.45 0.00 0.00 58.65 57.23 1bhg h GLN 568 Cb 1.15 0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 28.65 1bhg h GLN 568 CO -0.52 1.13 0.14 1.88 -0.95 0.00 0.00 178.83 180.51 1bhg h TYR 569 N 0.46 0.99 -0.34 2.96 0.05 0.22 -2.09 116.97 119.23 1bhg h TYR 569 Ca -0.03 -0.12 -0.01 0.00 0.05 0.00 0.00 58.73 58.62 1bhg h TYR 569 Cb 1.31 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 38.75 1bhg h TYR 569 CO 0.07 0.85 0.16 0.45 -1.05 0.00 0.00 178.16 178.63 1bhg h HIS 570 N 0.85 0.46 -0.70 4.88 3.86 -1.26 -1.20 115.15 122.04 1bhg h HIS 570 Ca 0.18 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.36 1bhg h HIS 570 Cb 0.35 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.64 1bhg h HIS 570 CO 0.03 0.35 0.34 -0.07 0.86 0.00 0.00 177.93 179.43 1bhg h LEU 571 N 0.47 0.92 -0.41 2.43 -0.00 -1.05 -2.28 115.31 115.39 1bhg h LEU 571 Ca 0.12 -0.13 -0.18 0.00 -0.00 0.00 0.00 57.88 57.69 1bhg h LEU 571 Cb 0.06 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 40.48 1bhg h LEU 571 CO -0.02 0.79 -0.78 1.23 -0.00 0.00 0.00 178.44 179.67 1bhg h GLY 572 N 0.98 0.28 1.67 0.83 0.00 -0.92 -3.17 103.07 102.74 1bhg h GLY 572 Ca 0.24 -0.43 -0.10 0.00 0.00 0.00 0.00 47.33 47.04 1bhg h GLY 572 CO -0.03 0.38 -0.30 1.41 0.00 0.00 0.00 176.54 178.00 1bhg h LEU 573 N 0.16 0.39 -2.15 3.11 3.38 -1.17 -3.10 115.31 115.93 1bhg h LEU 573 Ca -0.03 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1bhg h LEU 573 Cb 1.36 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 1bhg h LEU 573 CO 0.12 0.68 -0.02 0.44 0.09 0.00 0.00 178.44 179.75 1bhg h ASP 574 N 0.33 0.00 0.26 -0.43 3.32 -1.38 0.34 116.42 118.87 1bhg h ASP 574 Ca 0.04 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.82 1bhg h ASP 574 Cb 0.70 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.27 1bhg h ASP 574 CO 0.05 0.02 -1.14 -0.61 -1.72 0.00 0.00 179.24 175.84 1bhg h GLN 575 N 0.00 0.51 -0.01 3.56 5.75 -1.64 -3.36 115.11 119.92 1bhg h GLN 575 Ca -0.00 -0.65 0.00 0.00 -0.15 0.00 0.00 58.65 57.85 1bhg h GLN 575 Cb 0.28 0.21 0.00 0.00 1.07 0.00 0.00 27.48 29.04 1bhg h GLN 575 CO 0.00 1.27 -0.13 1.63 -2.65 0.00 0.00 178.83 178.96 1bhg n LYS 576 N -3.74 1.47 -0.26 1.69 4.01 -1.08 -4.72 118.16 115.54 1bhg n LYS 576 Ca -0.11 -0.79 0.06 0.00 -0.51 0.00 0.00 58.31 56.97 1bhg n LYS 576 Cb 0.94 -1.12 0.17 0.00 -0.51 0.00 0.00 35.03 34.52 1bhg n LYS 576 CO 0.00 0.00 0.00 -0.09 -1.11 0.00 0.00 177.40 176.20 1bhg h ARG 577 N 1.43 0.15 -0.86 1.97 2.43 -0.47 0.11 114.38 119.13 1bhg h ARG 577 Ca 0.00 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 1bhg h ARG 577 Cb 0.37 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.85 1bhg h ARG 577 CO 0.00 0.10 0.08 0.54 -1.51 0.00 0.00 179.97 179.18 1bhg n ARG 578 N -5.29 2.48 0.00 0.20 5.12 -1.26 -4.43 116.66 113.48 1bhg n ARG 578 Ca 0.14 -1.44 0.00 0.00 -1.93 0.00 0.00 57.85 54.63 1bhg n ARG 578 Cb 0.49 -1.77 0.00 0.00 -1.16 0.00 0.00 32.46 30.02 1bhg n ARG 578 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1bhg n LYS 579 N 0.14 0.00 0.00 5.56 5.02 0.35 -5.01 118.16 124.22 1bhg n LYS 579 Ca 0.17 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 1bhg n LYS 579 Cb 0.78 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.79 1bhg n LYS 579 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 1bhg n TYR 580 N 0.00 0.00 -3.30 2.13 4.11 -1.16 -4.29 117.16 114.66 1bhg n TYR 580 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.90 57.50 1bhg n TYR 580 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 39.34 39.26 1bhg n TYR 580 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 1bhg s VAL 581 N -0.10 5.10 -0.34 -3.48 1.01 -1.14 0.51 120.40 121.95 1bhg s VAL 581 Ca 0.00 0.59 0.10 0.00 0.00 0.00 0.00 61.98 62.67 1bhg s VAL 581 Cb 0.00 -3.82 0.25 0.00 0.00 0.00 0.00 36.38 32.82 1bhg s VAL 581 CO 0.00 0.02 1.19 1.33 0.00 0.00 0.00 175.10 177.64 1bhg n VAL 582 N 5.22 1.43 -3.79 2.92 0.24 0.31 -4.43 118.33 120.22 1bhg n VAL 582 Ca -0.06 -1.41 -0.05 0.00 -2.04 0.00 0.00 64.34 60.77 1bhg n VAL 582 Cb 0.50 0.21 -0.02 0.00 -1.47 0.00 0.00 33.84 33.06 1bhg n VAL 582 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1bhg s GLY 583 N -1.54 -0.18 -0.27 7.63 0.00 -1.21 -1.42 107.32 110.33 1bhg s GLY 583 Ca 0.22 -0.04 -0.13 0.00 0.00 0.00 0.00 44.72 44.76 1bhg s GLY 583 CO 0.07 -0.03 0.64 1.85 0.00 0.00 0.00 173.10 175.63 1bhg s GLU 584 N -3.56 0.63 -0.21 2.90 2.12 0.20 -2.00 118.70 118.77 1bhg s GLU 584 Ca 0.11 1.22 -0.05 0.00 0.36 0.00 0.00 54.97 56.62 1bhg s GLU 584 Cb -0.03 0.30 0.07 0.00 0.26 0.00 0.00 34.13 34.73 1bhg s GLU 584 CO 0.04 -0.17 0.10 -0.51 -0.54 0.00 0.00 175.26 174.18 1bhg s LEU 585 N 1.94 0.46 0.76 2.70 1.02 0.96 -1.55 118.68 124.96 1bhg s LEU 585 Ca -0.09 -0.86 -0.13 0.00 0.02 0.00 0.00 54.13 53.07 1bhg s LEU 585 Cb -0.07 -0.30 0.05 0.00 0.02 0.00 0.00 46.19 45.89 1bhg s LEU 585 CO -0.19 -0.38 1.15 -0.51 0.02 0.00 0.00 176.35 176.44 1bhg s ILE 586 N 2.11 2.68 0.00 -0.59 2.07 -1.25 -2.29 121.20 123.93 1bhg s ILE 586 Ca 0.04 0.28 0.00 0.00 -1.41 0.00 0.00 60.65 59.57 1bhg s ILE 586 Cb -0.16 -2.71 0.00 0.00 0.13 0.00 0.00 42.46 39.72 1bhg s ILE 586 CO -0.19 -0.23 0.00 1.87 -1.91 0.00 0.00 174.94 174.49 1bhg n TRP 587 N -3.10 0.00 -3.82 3.50 -0.00 0.71 -3.18 117.44 111.55 1bhg n TRP 587 Ca 0.12 0.00 -0.36 0.00 -0.00 0.00 0.00 57.50 57.26 1bhg n TRP 587 Cb 0.52 0.00 -0.06 0.00 -0.00 0.00 0.00 31.31 31.77 1bhg n TRP 587 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 1bhg s ASN 588 N -2.24 6.45 0.12 5.87 3.04 -1.26 -2.38 114.94 124.53 1bhg s ASN 588 Ca 0.00 0.51 -0.18 0.00 0.04 0.00 0.00 52.86 53.24 1bhg s ASN 588 Cb 0.00 -2.08 -0.04 0.00 -1.54 0.00 0.00 41.25 37.59 1bhg s ASN 588 CO 0.00 0.34 1.67 0.15 -3.04 0.00 0.00 177.10 176.22 1bhg h PHE 589 N 4.51 0.46 -4.65 0.43 3.57 -1.47 -2.45 116.94 117.34 1bhg h PHE 589 Ca -0.52 -0.03 -0.36 0.00 3.53 0.00 0.00 57.97 60.58 1bhg h PHE 589 Cb 1.21 -0.14 -0.13 0.00 2.79 0.00 0.00 35.95 39.69 1bhg h PHE 589 CO 0.72 0.44 -0.46 0.00 -2.23 0.00 0.00 178.31 176.77 1bhg s ALA 590 N -5.59 1.43 0.24 2.41 0.00 -1.26 -1.86 121.76 117.13 1bhg s ALA 590 Ca -0.13 -1.85 -0.23 0.00 0.00 0.00 0.00 51.96 49.75 1bhg s ALA 590 Cb 0.09 1.39 -0.09 0.00 0.00 0.00 0.00 23.12 24.51 1bhg s ALA 590 CO 0.73 -0.67 0.81 -0.51 0.00 0.00 0.00 175.76 176.11 1bhg s ASP 591 N -3.28 7.21 0.32 0.00 1.01 -1.14 -3.91 116.67 116.87 1bhg s ASP 591 Ca 0.38 1.60 0.06 0.00 0.71 0.00 0.00 52.55 55.29 1bhg s ASP 591 Cb 0.03 -2.49 -0.03 0.00 1.01 0.00 0.00 42.92 41.44 1bhg s ASP 591 CO 0.22 0.03 0.24 0.72 0.21 0.00 0.00 175.17 176.59 1bhg s PHE 592 N -1.48 1.67 0.05 4.23 -0.12 -1.11 -4.33 117.98 116.89 1bhg s PHE 592 Ca 0.44 -1.59 -0.17 0.00 -0.05 0.00 0.00 56.93 55.56 1bhg s PHE 592 Cb -0.19 -0.73 -0.06 0.00 -0.63 0.00 0.00 43.02 41.41 1bhg s PHE 592 CO 0.23 -0.79 0.50 1.41 -0.05 0.00 0.00 175.22 176.53 1bhg s MET 593 N -3.58 4.06 0.31 1.99 -2.45 -1.26 -1.42 119.30 116.95 1bhg s MET 593 Ca 0.39 0.58 0.03 0.00 -1.25 0.00 0.00 55.69 55.44 1bhg s MET 593 Cb 0.03 -3.19 -0.05 0.00 1.25 0.00 0.00 34.83 32.86 1bhg s MET 593 CO 0.24 0.64 0.08 0.95 1.05 0.00 0.00 175.02 177.98 1bhg s THR 594 N -1.14 0.87 0.63 10.11 -4.23 -1.26 -2.40 115.64 118.21 1bhg s THR 594 Ca 0.28 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.62 1bhg s THR 594 Cb -0.18 -2.69 -0.02 0.00 1.34 0.00 0.00 72.50 70.96 1bhg s THR 594 CO 0.17 0.00 1.14 -0.70 -0.54 0.00 0.00 174.62 174.69 1bhg s GLU 595 N -3.92 2.88 -0.23 3.99 2.56 -1.26 -4.54 118.70 118.17 1bhg s GLU 595 Ca 0.36 1.56 -0.29 0.00 0.00 0.00 0.00 54.97 56.60 1bhg s GLU 595 Cb 0.08 -1.95 -0.02 0.00 2.00 0.00 0.00 34.13 34.24 1bhg s GLU 595 CO 0.15 -1.22 1.63 -0.65 -0.56 0.00 0.00 175.26 174.61 1bhg s GLN 596 N -3.74 3.75 0.02 4.30 -0.21 -1.26 -4.84 119.66 117.68 1bhg s GLN 596 Ca 0.71 1.63 -0.09 0.00 0.02 0.00 0.00 55.36 57.63 1bhg s GLN 596 Cb -0.24 -4.05 0.00 0.00 1.00 0.00 0.00 33.01 29.72 1bhg s GLN 596 CO 0.37 -1.35 0.17 -1.54 -2.12 0.00 0.00 175.29 170.82 1bhg s SER 597 N 4.39 0.03 0.61 5.90 1.04 -1.26 -5.04 113.70 119.38 1bhg s SER 597 Ca 0.72 -0.30 0.29 0.00 0.48 0.00 0.00 55.95 57.15 1bhg s SER 597 Cb -0.24 0.25 1.58 0.00 0.10 0.00 0.00 66.02 67.71 1bhg s SER 597 CO 0.30 -0.47 1.97 -0.65 0.98 0.00 0.00 173.24 175.37 1bhg h PRO 598 N 3.82 0.00 0.00 4.02 0.11 -2.04 0.34 132.00 138.26 1bhg h PRO 598 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1bhg h PRO 598 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1bhg h PRO 598 CO 0.45 0.00 -0.62 0.25 -0.21 0.00 0.00 178.00 177.88 1bhg n THR 599 N -3.54 0.09 -3.93 -1.15 -2.24 -1.26 -4.77 114.28 97.47 1bhg n THR 599 Ca 0.04 -0.08 -0.35 0.00 -2.27 0.00 0.00 64.05 61.39 1bhg n THR 599 Cb 0.49 0.21 -0.14 0.00 -2.10 0.00 0.00 70.33 68.79 1bhg n THR 599 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1bhg s ARG 600 N -3.06 2.79 -0.77 -0.78 1.81 0.12 -5.00 118.95 114.06 1bhg s ARG 600 Ca 0.09 -1.02 -0.15 0.00 -1.72 0.00 0.00 55.73 52.93 1bhg s ARG 600 Cb 0.16 -3.06 0.18 0.00 -0.45 0.00 0.00 34.95 31.79 1bhg s ARG 600 CO 0.73 -0.44 0.76 0.54 -0.68 0.00 0.00 175.30 176.20 1bhg s VAL 601 N 1.33 5.37 -1.39 3.52 0.11 -1.26 -4.18 120.40 123.89 1bhg s VAL 601 Ca -0.01 -2.08 -0.09 0.00 -2.93 0.00 0.00 61.98 56.88 1bhg s VAL 601 Cb -0.17 -4.49 0.01 0.00 -1.53 0.00 0.00 36.38 30.20 1bhg s VAL 601 CO -0.03 -1.07 1.10 0.18 -3.33 0.00 0.00 175.10 171.95 1bhg n LEU 602 N 4.70 -3.28 0.00 2.54 7.99 -1.26 -4.70 117.00 122.99 1bhg n LEU 602 Ca 0.08 -0.51 0.00 0.00 -0.01 0.00 0.00 56.01 55.57 1bhg n LEU 602 Cb 0.46 -3.01 0.00 0.00 -0.11 0.00 0.00 43.42 40.75 1bhg n LEU 602 CO 0.41 0.59 0.00 0.61 -1.51 0.00 0.00 177.39 177.49 1bhg n GLY 603 N -1.94 -1.00 3.50 -0.72 0.00 -1.26 -4.74 105.19 99.03 1bhg n GLY 603 Ca -0.01 -2.20 -0.42 0.00 0.00 0.00 0.00 46.02 43.39 1bhg n GLY 603 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1bhg s ASN 604 N -2.67 6.24 -0.11 1.61 2.47 -0.51 -4.68 114.94 117.29 1bhg s ASN 604 Ca 0.00 -0.93 0.00 0.00 0.42 0.00 0.00 52.86 52.35 1bhg s ASN 604 Cb 0.00 -2.48 0.11 0.00 -1.45 0.00 0.00 41.25 37.43 1bhg s ASN 604 CO 0.00 -1.56 1.58 0.29 -3.72 0.00 0.00 177.10 173.69 1bhg n LYS 605 N 8.32 1.29 -0.05 0.43 4.76 -1.26 -2.75 118.16 128.90 1bhg n LYS 605 Ca 0.04 -0.63 0.12 0.00 -2.87 0.00 0.00 58.31 54.98 1bhg n LYS 605 Cb 0.47 -1.25 0.38 0.00 -1.84 0.00 0.00 35.03 32.80 1bhg n LYS 605 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1bhg n LYS 606 N 0.58 1.87 -3.06 1.97 3.00 -1.26 -0.77 118.16 120.49 1bhg n LYS 606 Ca 0.12 -1.28 -0.32 0.00 -0.00 0.00 0.00 58.31 56.83 1bhg n LYS 606 Cb 0.64 -1.45 -0.05 0.00 0.00 0.00 0.00 35.03 34.17 1bhg n LYS 606 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1bhg s GLY 607 N -1.77 2.18 0.05 3.14 0.00 -1.25 -4.21 107.32 105.46 1bhg s GLY 607 Ca 0.35 -0.07 0.24 0.00 0.00 0.00 0.00 44.72 45.23 1bhg s GLY 607 CO 0.30 0.12 1.75 0.29 0.00 0.00 0.00 173.10 175.56 1bhg n ILE 608 N -0.69 0.45 -4.27 0.90 -5.35 -0.92 -4.69 119.36 104.79 1bhg n ILE 608 Ca 0.03 0.05 -0.23 0.00 -0.27 0.00 0.00 62.75 62.34 1bhg n ILE 608 Cb 0.53 -0.72 -0.12 0.00 -1.74 0.00 0.00 39.64 37.59 1bhg n ILE 608 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1bhg s PHE 609 N -3.04 1.69 0.95 4.28 0.08 -0.78 -1.96 117.98 119.21 1bhg s PHE 609 Ca 0.11 -0.43 -0.16 0.00 0.12 0.00 0.00 56.93 56.56 1bhg s PHE 609 Cb 0.14 -0.92 0.23 0.00 -0.57 0.00 0.00 43.02 41.91 1bhg s PHE 609 CO 0.45 0.19 0.92 2.41 -0.10 0.00 0.00 175.22 179.09 1bhg n THR 610 N 1.01 0.00 0.16 0.64 -1.04 -0.12 -2.91 114.28 112.03 1bhg n THR 610 Ca -0.19 -0.47 0.01 0.00 -2.04 0.00 0.00 64.05 61.36 1bhg n THR 610 Cb 0.54 -1.27 0.28 0.00 -1.82 0.00 0.00 70.33 68.06 1bhg n THR 610 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 1bhg h ARG 611 N 0.00 0.01 -0.96 -2.82 2.43 -1.91 -2.85 114.38 108.28 1bhg h ARG 611 Ca -0.34 -0.01 -0.27 0.00 -0.81 0.00 0.00 59.98 58.55 1bhg h ARG 611 Cb 1.00 0.00 -0.16 0.00 -0.42 0.00 0.00 29.97 30.39 1bhg h ARG 611 CO 0.22 0.48 0.35 1.04 -1.51 0.00 0.00 179.97 180.55 1bhg n GLN 612 N -3.98 2.01 -2.55 0.20 3.00 -1.26 -4.80 117.38 110.00 1bhg n GLN 612 Ca -0.02 -1.87 -0.17 0.00 -0.01 0.00 0.00 57.00 54.94 1bhg n GLN 612 Cb 0.49 -1.76 -0.00 0.00 0.00 0.00 0.00 30.24 28.96 1bhg n GLN 612 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1bhg n ARG 613 N -0.38 -2.37 -3.64 -1.09 3.00 -1.08 -5.00 116.66 106.10 1bhg n ARG 613 Ca 0.34 0.75 -0.37 0.00 -0.01 0.00 0.00 57.85 58.56 1bhg n ARG 613 Cb 1.17 -5.41 -0.06 0.00 0.00 0.00 0.00 32.46 28.16 1bhg n ARG 613 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 1bhg s GLN 614 N -5.17 3.83 0.64 5.56 -1.52 -1.26 -4.81 119.66 116.94 1bhg s GLN 614 Ca 0.06 0.14 -0.15 0.00 -1.95 0.00 0.00 55.36 53.45 1bhg s GLN 614 Cb -0.03 -3.26 -0.01 0.00 -0.22 0.00 0.00 33.01 29.49 1bhg s GLN 614 CO 0.07 0.61 1.10 -1.25 -0.25 0.00 0.00 175.29 175.57 1bhg s PRO 615 N -0.69 2.96 0.29 2.91 0.04 -1.26 -0.95 135.00 138.31 1bhg s PRO 615 Ca 0.19 1.35 0.08 0.00 0.04 0.00 0.00 61.00 62.66 1bhg s PRO 615 Cb -0.14 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 1bhg s PRO 615 CO 0.08 -1.12 0.11 0.15 0.04 0.00 0.00 177.00 176.26 1bhg s LYS 616 N -4.07 2.49 0.44 4.56 1.02 -0.83 -4.86 119.74 118.50 1bhg s LYS 616 Ca 0.66 -1.37 0.17 0.00 0.02 0.00 0.00 55.97 55.45 1bhg s LYS 616 Cb -0.19 -2.28 1.10 0.00 -0.52 0.00 0.00 37.83 35.94 1bhg s LYS 616 CO 0.40 0.27 1.93 0.77 -0.92 0.00 0.00 175.35 177.80 1bhg h SER 617 N 1.64 0.33 0.02 2.83 0.02 -1.89 -1.58 113.55 114.92 1bhg h SER 617 Ca -0.45 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.44 1bhg h SER 617 Cb 1.25 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 1bhg h SER 617 CO 0.61 0.17 -0.22 0.00 -1.14 0.00 0.00 176.83 176.26 1bhg h ALA 618 N 1.66 1.27 -0.08 3.77 0.00 -1.88 -3.18 119.26 120.83 1bhg h ALA 618 Ca 0.35 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1bhg h ALA 618 Cb 0.86 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 1bhg h ALA 618 CO -0.10 0.48 -0.25 0.00 0.00 0.00 0.00 179.25 179.39 1bhg h ALA 619 N 1.46 -0.27 -0.99 0.00 0.00 -1.46 -1.11 119.26 116.89 1bhg h ALA 619 Ca 0.05 0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.16 1bhg h ALA 619 Cb 0.56 0.46 -0.10 0.00 0.00 0.00 0.00 17.79 18.71 1bhg h ALA 619 CO 0.04 -0.72 0.60 0.74 0.00 0.00 0.00 179.25 179.90 1bhg h PHE 620 N -0.34 1.06 -0.06 0.00 0.04 -1.63 0.30 116.94 116.31 1bhg h PHE 620 Ca 0.09 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.88 1bhg h PHE 620 Cb 0.46 -0.32 -0.00 0.00 2.20 0.00 0.00 35.95 38.29 1bhg h PHE 620 CO -0.32 0.27 0.00 1.25 -0.60 0.00 0.00 178.31 178.91 1bhg h LEU 621 N 0.80 0.10 -0.55 1.54 5.85 -1.48 -1.38 115.31 120.18 1bhg h LEU 621 Ca 0.55 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 1bhg h LEU 621 Cb 0.79 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 1bhg h LEU 621 CO -0.36 0.38 0.30 0.25 -0.34 0.00 0.00 178.44 178.68 1bhg h LEU 622 N -0.18 0.69 -0.84 2.25 6.46 -0.47 -1.64 115.31 121.58 1bhg h LEU 622 Ca 0.02 -0.09 0.09 0.00 -0.12 0.00 0.00 57.88 57.78 1bhg h LEU 622 Cb 0.33 -0.18 -0.07 0.00 -0.73 0.00 0.00 40.66 40.01 1bhg h LEU 622 CO 0.00 0.58 0.49 -0.09 -0.62 0.00 0.00 178.44 178.80 1bhg h ARG 623 N 0.74 0.80 -0.11 1.25 2.43 -0.31 -0.02 114.38 119.17 1bhg h ARG 623 Ca 0.19 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1bhg h ARG 623 Cb 0.04 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1bhg h ARG 623 CO -0.03 0.53 0.03 0.93 -1.51 0.00 0.00 179.97 179.92 1bhg h GLU 624 N 0.83 0.18 -0.08 0.20 5.08 -0.37 -2.19 114.58 118.23 1bhg h GLU 624 Ca 0.40 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1bhg h GLU 624 Cb 0.34 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 1bhg h GLU 624 CO -0.24 0.36 0.04 0.07 -1.00 0.00 0.00 179.01 178.24 1bhg h ARG 625 N -0.02 0.12 -0.84 2.33 0.11 -0.77 -1.05 114.38 114.25 1bhg h ARG 625 Ca 0.04 -0.02 0.10 0.00 0.10 0.00 0.00 59.98 60.20 1bhg h ARG 625 Cb 0.26 -0.02 -0.08 0.00 1.11 0.00 0.00 29.97 31.24 1bhg h ARG 625 CO 0.00 0.19 0.48 1.88 0.10 0.00 0.00 179.97 182.62 1bhg h TYR 626 N 0.01 0.87 -0.07 4.08 0.05 -1.02 0.19 116.97 121.08 1bhg h TYR 626 Ca 0.03 0.03 -0.17 0.00 0.05 0.00 0.00 58.73 58.67 1bhg h TYR 626 Cb 0.11 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.58 1bhg h TYR 626 CO -0.03 0.35 -0.69 -1.49 -1.05 0.00 0.00 178.16 175.24 1bhg h TRP 627 N 0.80 0.45 0.21 4.88 4.06 -1.26 -0.87 115.95 124.21 1bhg h TRP 627 Ca 0.41 -0.19 -0.01 0.00 2.06 0.00 0.00 58.89 61.16 1bhg h TRP 627 Cb 0.39 -0.07 0.00 0.00 -1.00 0.00 0.00 29.16 28.48 1bhg h TRP 627 CO -0.06 0.92 -0.10 -0.22 -3.56 0.00 0.00 178.44 175.42 1bhg h LYS 628 N 0.23 -0.27 0.03 0.49 3.64 0.22 -1.88 116.57 119.04 1bhg h LYS 628 Ca -0.02 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1bhg h LYS 628 Cb 1.25 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.12 1bhg h LYS 628 CO 0.11 -0.06 -0.05 0.82 -2.27 0.00 0.00 179.45 178.00 1bhg h ILE 629 N -0.42 0.88 -0.14 2.00 2.04 -1.05 -0.93 117.51 119.88 1bhg h ILE 629 Ca -0.03 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.87 1bhg h ILE 629 Cb 0.32 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1bhg h ILE 629 CO 0.05 0.00 0.29 0.00 0.00 0.00 0.00 178.15 178.49 1bhg h ALA 630 N 0.86 1.59 0.00 1.87 0.00 -1.04 0.24 119.26 122.79 1bhg h ALA 630 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1bhg h ALA 630 Cb 0.11 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1bhg h ALA 630 CO -0.03 -0.37 -1.06 0.09 0.00 0.00 0.00 179.25 177.88 1bhg n ASN 631 N -3.31 0.75 0.00 0.00 5.03 -0.43 -4.97 115.26 112.33 1bhg n ASN 631 Ca 0.01 0.25 0.05 0.00 0.87 0.00 0.00 54.58 55.76 1bhg n ASN 631 Cb 0.39 0.58 0.29 0.00 -1.02 0.00 0.00 39.78 40.03 1bhg n ASN 631 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81