#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hd8 n GLY 2 N 0.00 3.61 3.60 0.62 0.00 -1.25 -4.92 105.19 106.84 3hd8 n GLY 2 Ca 0.00 -2.05 -0.32 0.00 0.00 0.00 0.00 46.02 43.65 3hd8 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hd8 s LEU 3 N 1.20 3.19 0.89 0.99 1.43 -1.26 -4.84 118.68 120.28 3hd8 s LEU 3 Ca 0.42 -0.12 -0.14 0.00 -1.03 0.00 0.00 54.13 53.26 3hd8 s LEU 3 Cb -0.01 -1.81 0.01 0.00 0.03 0.00 0.00 46.19 44.41 3hd8 s LEU 3 CO 0.00 0.29 0.44 -2.65 0.23 0.00 0.00 176.35 174.67 3hd8 n PRO 4 N 1.65 -0.11 -5.16 1.29 -0.02 -1.26 -4.79 135.00 126.60 3hd8 n PRO 4 Ca -0.16 0.01 -0.32 0.00 -2.02 0.00 0.00 63.50 61.02 3hd8 n PRO 4 Cb 0.53 -1.85 -0.16 0.00 -0.02 0.00 0.00 33.50 31.99 3hd8 n PRO 4 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3hd8 s VAL 5 N -2.25 2.25 -0.08 -1.45 1.01 -0.87 -1.20 120.40 117.81 3hd8 s VAL 5 Ca 0.59 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.63 3hd8 s VAL 5 Cb -0.25 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 3hd8 s VAL 5 CO 0.65 0.56 -0.15 -0.22 0.00 0.00 0.00 175.10 175.94 3hd8 s LEU 6 N 0.09 2.66 0.03 3.92 2.96 -0.22 -0.24 118.68 127.88 3hd8 s LEU 6 Ca -0.10 -0.27 0.02 0.00 -0.22 0.00 0.00 54.13 53.56 3hd8 s LEU 6 Cb -0.16 -1.55 -0.02 0.00 0.50 0.00 0.00 46.19 44.96 3hd8 s LEU 6 CO 0.06 0.28 -0.08 0.00 -1.32 0.00 0.00 176.35 175.29 3hd8 s ALA 7 N -0.32 0.60 0.52 5.97 0.00 -0.58 -2.79 121.76 125.15 3hd8 s ALA 7 Ca 0.03 -0.65 -0.13 0.00 0.00 0.00 0.00 51.96 51.21 3hd8 s ALA 7 Cb -0.13 -0.01 -0.06 0.00 0.00 0.00 0.00 23.12 22.92 3hd8 s ALA 7 CO 0.02 0.03 0.94 -1.25 0.00 0.00 0.00 175.76 175.51 3hd8 s PRO 8 N -1.21 3.81 -0.10 0.00 0.04 -1.26 -1.39 135.00 134.89 3hd8 s PRO 8 Ca -0.06 0.77 0.03 0.00 0.04 0.00 0.00 61.00 61.78 3hd8 s PRO 8 Cb -0.08 -2.19 -0.01 0.00 0.04 0.00 0.00 34.50 32.27 3hd8 s PRO 8 CO 0.00 -0.29 -0.21 0.08 0.04 0.00 0.00 177.00 176.62 3hd8 s VAL 9 N -2.71 2.34 -0.16 -0.36 1.01 -0.60 -4.24 120.40 115.67 3hd8 s VAL 9 Ca 0.56 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 3hd8 s VAL 9 Cb -0.10 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 3hd8 s VAL 9 CO 0.37 0.55 -0.03 -0.89 0.00 0.00 0.00 175.10 175.10 3hd8 s THR 10 N 0.27 3.91 -0.19 3.92 2.01 0.01 -1.11 115.64 124.47 3hd8 s THR 10 Ca -0.15 -0.35 -0.27 0.00 0.31 0.00 0.00 61.69 61.23 3hd8 s THR 10 Cb -0.17 -2.72 -0.00 0.00 0.01 0.00 0.00 72.50 69.62 3hd8 s THR 10 CO 0.07 0.49 0.94 -0.75 -0.69 0.00 0.00 174.62 174.68 3hd8 s LYS 11 N 0.42 4.29 -0.07 4.92 2.20 -1.26 -1.61 119.74 128.64 3hd8 s LYS 11 Ca -0.03 1.20 -0.30 0.00 -0.36 0.00 0.00 55.97 56.48 3hd8 s LYS 11 Cb -0.14 -3.60 -0.02 0.00 -1.51 0.00 0.00 37.83 32.56 3hd8 s LYS 11 CO 0.03 -0.47 0.99 0.34 -0.36 0.00 0.00 175.35 175.88 3hd8 s ASP 12 N 1.19 7.29 0.02 1.43 -1.08 -0.41 -4.96 116.67 120.15 3hd8 s ASP 12 Ca 0.42 1.57 -0.26 0.00 -0.52 0.00 0.00 52.55 53.76 3hd8 s ASP 12 Cb -0.16 -2.56 -0.16 0.00 -1.46 0.00 0.00 42.92 38.58 3hd8 s ASP 12 CO 0.10 -0.37 1.23 0.74 0.52 0.00 0.00 175.17 177.39 3hd8 h THR 13 N 4.98 0.41 0.00 1.71 2.02 -1.94 0.14 112.91 120.23 3hd8 h THR 13 Ca -0.35 -0.42 -0.04 0.00 0.77 0.00 0.00 66.41 66.38 3hd8 h THR 13 Cb 1.17 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 3hd8 h THR 13 CO 0.81 0.06 -0.19 0.00 0.37 0.00 0.00 175.52 176.58 3hd8 h ALA 14 N -0.61 1.54 0.00 6.16 0.00 -1.97 -3.21 119.26 121.17 3hd8 h ALA 14 Ca -0.07 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3hd8 h ALA 14 Cb 0.59 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3hd8 h ALA 14 CO 0.11 0.23 -1.69 0.25 0.00 0.00 0.00 179.25 178.15 3hd8 n THR 15 N -4.10 0.00 -1.14 0.00 -2.24 -1.22 -5.01 114.28 100.57 3hd8 n THR 15 Ca -0.02 -0.35 -0.05 0.00 -2.27 0.00 0.00 64.05 61.36 3hd8 n THR 15 Cb 0.26 0.17 -0.02 0.00 -2.10 0.00 0.00 70.33 68.64 3hd8 n THR 15 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3hd8 n SER 16 N -2.03 -5.22 -4.93 3.42 7.64 0.50 -4.94 113.62 108.07 3hd8 n SER 16 Ca -0.03 0.12 -0.25 0.00 1.01 0.00 0.00 58.87 59.72 3hd8 n SER 16 Cb 0.41 -3.14 0.01 0.00 -1.01 0.00 0.00 64.21 60.47 3hd8 n SER 16 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3hd8 s LEU 17 N -1.09 3.63 -0.04 -3.43 1.43 -1.25 -4.72 118.68 113.21 3hd8 s LEU 17 Ca 0.00 0.60 0.06 0.00 -1.03 0.00 0.00 54.13 53.76 3hd8 s LEU 17 Cb 0.00 -3.49 -0.02 0.00 0.03 0.00 0.00 46.19 42.72 3hd8 s LEU 17 CO 0.00 -0.66 -0.24 -0.31 0.23 0.00 0.00 176.35 175.37 3hd8 s TYR 18 N -2.65 2.44 0.22 0.29 2.02 -1.26 -1.28 117.35 117.12 3hd8 s TYR 18 Ca 0.48 -0.52 0.03 0.00 -0.37 0.00 0.00 57.07 56.68 3hd8 s TYR 18 Cb -0.10 -1.57 -0.05 0.00 -0.40 0.00 0.00 41.96 39.84 3hd8 s TYR 18 CO 0.41 -0.08 0.02 0.95 -1.57 0.00 0.00 175.55 175.27 3hd8 s THR 19 N -0.42 0.85 0.07 -0.71 -4.23 -0.63 -0.47 115.64 110.09 3hd8 s THR 19 Ca 0.04 -2.01 0.03 0.00 -1.18 0.00 0.00 61.69 58.57 3hd8 s THR 19 Cb -0.12 -2.33 -0.03 0.00 1.34 0.00 0.00 72.50 71.36 3hd8 s THR 19 CO 0.01 -0.31 -0.10 0.27 -0.54 0.00 0.00 174.62 173.95 3hd8 s ILE 20 N -3.55 0.77 0.54 2.99 -4.36 -0.79 -0.81 121.20 115.99 3hd8 s ILE 20 Ca 0.29 -1.34 -0.21 0.00 -0.26 0.00 0.00 60.65 59.13 3hd8 s ILE 20 Cb 0.06 -0.98 -0.05 0.00 1.25 0.00 0.00 42.46 42.74 3hd8 s ILE 20 CO 0.08 -0.44 1.20 -2.84 0.24 0.00 0.00 174.94 173.19 3hd8 s PRO 21 N -2.11 3.30 0.00 0.37 0.02 -1.26 -1.43 135.00 133.89 3hd8 s PRO 21 Ca -0.03 1.83 0.00 0.00 0.02 0.00 0.00 61.00 62.83 3hd8 s PRO 21 Cb -0.07 -2.13 0.00 0.00 0.02 0.00 0.00 34.50 32.32 3hd8 s PRO 21 CO 0.00 -0.95 0.00 0.34 -0.33 0.00 0.00 177.00 176.06 3hd8 n PHE 22 N -1.13 0.00 -3.49 6.54 7.35 0.18 -4.76 117.46 122.14 3hd8 n PHE 22 Ca 0.11 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.67 3hd8 n PHE 22 Cb 0.49 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.28 3hd8 n PHE 22 CO 0.00 0.00 0.00 -3.38 -0.76 0.00 0.00 176.76 172.62 3hd8 s HIS 23 N -0.96 -0.47 -1.65 -5.13 -3.43 -1.14 -1.25 115.29 101.26 3hd8 s HIS 23 Ca 0.00 0.34 -0.03 0.00 -0.80 0.00 0.00 55.06 54.57 3hd8 s HIS 23 Cb 0.00 0.46 0.00 0.00 -1.43 0.00 0.00 32.58 31.62 3hd8 s HIS 23 CO 0.00 -0.77 0.35 -0.25 -2.00 0.00 0.00 174.74 172.07 3hd8 n ASP 24 N -0.12 -6.00 -3.11 7.38 8.00 -1.26 -0.51 116.55 120.92 3hd8 n ASP 24 Ca -0.17 -0.17 -0.21 0.00 0.71 0.00 0.00 54.79 54.94 3hd8 n ASP 24 Cb 0.63 -4.91 0.01 0.00 -0.02 0.00 0.00 41.12 36.83 3hd8 n ASP 24 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hd8 n GLY 25 N -1.30 -0.50 3.48 0.44 0.00 -1.26 -5.00 105.19 101.05 3hd8 n GLY 25 Ca -0.17 0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 3hd8 n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hd8 s ALA 26 N -2.95 2.68 0.24 4.61 0.00 0.33 -5.01 121.76 121.66 3hd8 s ALA 26 Ca 0.30 -1.18 0.11 0.00 0.00 0.00 0.00 51.96 51.19 3hd8 s ALA 26 Cb -0.15 -0.80 -0.05 0.00 0.00 0.00 0.00 23.12 22.12 3hd8 s ALA 26 CO 0.37 0.58 -0.19 -1.54 0.00 0.00 0.00 175.76 174.98 3hd8 s SER 27 N -1.51 3.29 0.14 0.00 1.04 -1.03 -0.65 113.70 114.98 3hd8 s SER 27 Ca 0.15 -0.99 0.09 0.00 0.48 0.00 0.00 55.95 55.69 3hd8 s SER 27 Cb -0.11 -0.25 -0.04 0.00 0.10 0.00 0.00 66.02 65.72 3hd8 s SER 27 CO 0.06 0.01 -0.14 -0.76 0.98 0.00 0.00 173.24 173.39 3hd8 s LEU 28 N -3.26 2.83 -0.05 2.42 1.43 -0.51 -1.03 118.68 120.51 3hd8 s LEU 28 Ca 0.26 -0.56 -0.29 0.00 -1.03 0.00 0.00 54.13 52.51 3hd8 s LEU 28 Cb -0.05 -1.61 -0.03 0.00 0.03 0.00 0.00 46.19 44.54 3hd8 s LEU 28 CO 0.12 0.15 0.93 -0.69 0.23 0.00 0.00 176.35 177.09 3hd8 s VAL 29 N -1.39 4.88 -0.16 -1.59 1.01 0.18 -1.89 120.40 121.44 3hd8 s VAL 29 Ca 0.21 1.93 -0.29 0.00 0.00 0.00 0.00 61.98 63.83 3hd8 s VAL 29 Cb -0.10 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 3hd8 s VAL 29 CO 0.12 0.13 1.49 -0.76 0.00 0.00 0.00 175.10 176.09 3hd8 s LEU 30 N 1.29 4.11 -0.32 3.92 1.43 0.38 0.16 118.68 129.65 3hd8 s LEU 30 Ca 0.48 1.80 0.02 0.00 -1.03 0.00 0.00 54.13 55.40 3hd8 s LEU 30 Cb -0.20 -3.53 0.10 0.00 0.03 0.00 0.00 46.19 42.59 3hd8 s LEU 30 CO 0.23 -0.99 0.06 -0.62 0.23 0.00 0.00 176.35 175.27 3hd8 s ASP 31 N 3.14 4.44 0.32 2.29 2.15 -0.77 -4.62 116.67 123.61 3hd8 s ASP 31 Ca 0.66 -1.90 0.01 0.00 0.43 0.00 0.00 52.55 51.74 3hd8 s ASP 31 Cb -0.26 -1.31 0.52 0.00 -0.30 0.00 0.00 42.92 41.57 3hd8 s ASP 31 CO 0.24 -0.39 1.91 -0.37 -0.17 0.00 0.00 175.17 176.39 3hd8 h VAL 32 N 6.57 1.20 -0.00 1.11 -1.51 -1.90 -0.98 116.25 120.73 3hd8 h VAL 32 Ca -0.09 -0.60 0.00 0.00 -1.23 0.00 0.00 66.70 64.79 3hd8 h VAL 32 Cb 1.02 0.52 0.00 0.00 -2.13 0.00 0.00 31.29 30.70 3hd8 h VAL 32 CO 0.50 0.24 -0.10 0.00 -1.23 0.00 0.00 177.57 176.98 3hd8 n ALA 33 N -2.45 2.59 -1.78 5.19 0.00 -1.26 -2.40 120.51 120.39 3hd8 n ALA 33 Ca 0.05 -0.16 -0.36 0.00 0.00 0.00 0.00 53.44 52.97 3hd8 n ALA 33 Cb 0.15 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.17 3hd8 n ALA 33 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3hd8 s GLY 34 N -2.93 2.72 0.01 0.00 0.00 -0.57 -4.63 107.32 101.91 3hd8 s GLY 34 Ca 0.16 0.77 0.22 0.00 0.00 0.00 0.00 44.72 45.86 3hd8 s GLY 34 CO 0.55 1.19 0.66 1.04 0.00 0.00 0.00 173.10 176.53 3hd8 n LEU 35 N -0.36 0.30 -4.59 0.66 4.77 -1.26 -1.07 117.00 115.45 3hd8 n LEU 35 Ca 0.06 -0.04 -0.28 0.00 -0.03 0.00 0.00 56.01 55.72 3hd8 n LEU 35 Cb 0.49 -0.02 -0.09 0.00 -2.33 0.00 0.00 43.42 41.48 3hd8 n LEU 35 CO 0.45 0.02 -0.40 -0.76 -1.33 0.00 0.00 177.39 175.37 3hd8 s LEU 36 N -4.31 3.05 -0.22 2.23 1.43 -1.26 -1.62 118.68 117.97 3hd8 s LEU 36 Ca -0.04 -0.49 -0.22 0.00 -1.03 0.00 0.00 54.13 52.36 3hd8 s LEU 36 Cb 0.14 -1.77 -0.02 0.00 0.03 0.00 0.00 46.19 44.57 3hd8 s LEU 36 CO 0.88 0.12 0.69 -0.69 0.23 0.00 0.00 176.35 177.59 3hd8 s VAL 37 N -1.55 4.96 0.05 -1.59 1.01 -1.09 -0.15 120.40 122.03 3hd8 s VAL 37 Ca 0.24 1.29 0.02 0.00 0.00 0.00 0.00 61.98 63.53 3hd8 s VAL 37 Cb -0.10 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 3hd8 s VAL 37 CO 0.15 0.04 -0.07 -1.66 0.00 0.00 0.00 175.10 173.56 3hd8 s TRP 38 N 2.33 0.64 0.26 5.22 1.48 -0.15 -1.80 118.94 126.91 3hd8 s TRP 38 Ca 0.30 -0.57 -0.16 0.00 -1.06 0.00 0.00 56.10 54.61 3hd8 s TRP 38 Cb -0.16 -0.39 0.01 0.00 -1.16 0.00 0.00 33.47 31.77 3hd8 s TRP 38 CO 0.09 -0.11 0.58 -1.54 -4.06 0.00 0.00 176.95 171.91 3hd8 s SER 39 N -1.76 -0.16 1.07 -2.66 1.04 -0.99 0.05 113.70 110.28 3hd8 s SER 39 Ca -0.08 -0.80 -0.12 0.00 0.48 0.00 0.00 55.95 55.43 3hd8 s SER 39 Cb -0.08 0.65 0.23 0.00 0.10 0.00 0.00 66.02 66.92 3hd8 s SER 39 CO -0.01 -1.23 1.06 0.42 0.98 0.00 0.00 173.24 174.47 3hd8 s THR 40 N -3.98 2.13 0.21 2.02 -4.23 0.20 -1.69 115.64 110.30 3hd8 s THR 40 Ca 0.18 0.04 -0.04 0.00 -1.18 0.00 0.00 61.69 60.69 3hd8 s THR 40 Cb -0.03 -2.20 -0.03 0.00 1.34 0.00 0.00 72.50 71.58 3hd8 s THR 40 CO 0.08 -0.05 0.22 0.00 -0.54 0.00 0.00 174.62 174.33 3hd8 s GLU 42 N -4.12 1.88 -1.42 0.00 8.01 -1.26 -5.09 118.70 116.69 3hd8 s GLU 42 Ca 0.35 0.24 -0.14 0.00 0.01 0.00 0.00 54.97 55.43 3hd8 s GLU 42 Cb 0.05 -1.93 0.01 0.00 -4.31 0.00 0.00 34.13 27.95 3hd8 s GLU 42 CO 0.11 -1.68 2.28 0.41 0.01 0.00 0.00 175.26 176.40 3hd8 n GLY 43 N -2.91 4.26 0.00 -1.39 0.00 -1.26 -5.20 105.19 98.70 3hd8 n GLY 43 Ca 0.07 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.54 3hd8 n GLY 43 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3hd8 n GLU 49 N 5.89 0.00 -1.99 1.61 4.07 -1.26 -5.32 120.64 123.64 3hd8 n GLU 49 Ca 0.54 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.64 3hd8 n GLU 49 Cb 0.37 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.75 3hd8 n GLU 49 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 3hd8 n ILE 50 N 0.00-11.68 -3.08 6.31 5.41 -1.26 -4.25 119.36 110.81 3hd8 n ILE 50 Ca 0.00 3.21 -0.36 0.00 1.00 0.00 0.00 62.75 66.60 3hd8 n ILE 50 Cb 0.00 -5.03 -0.06 0.00 -0.71 0.00 0.00 39.64 33.84 3hd8 n ILE 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3hd8 s ALA 51 N -0.84 3.38 -0.36 -1.39 0.00 -1.26 -2.16 121.76 119.13 3hd8 s ALA 51 Ca 0.00 0.18 0.27 0.00 0.00 0.00 0.00 51.96 52.41 3hd8 s ALA 51 Cb 0.00 -2.85 0.92 0.00 0.00 0.00 0.00 23.12 21.20 3hd8 s ALA 51 CO 0.00 0.31 1.78 0.00 0.00 0.00 0.00 175.76 177.86 3hd8 n SER 53 N -2.66 0.00 -4.75 0.00 3.41 -1.26 -4.25 113.62 104.11 3hd8 n SER 53 Ca 0.03 0.11 -0.33 0.00 -0.26 0.00 0.00 58.87 58.41 3hd8 n SER 53 Cb 0.36 -0.37 0.06 0.00 -0.26 0.00 0.00 64.21 64.01 3hd8 n SER 53 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3hd8 s SER 54 N -2.73 4.78 0.17 4.04 1.04 0.09 -4.81 113.70 116.27 3hd8 s SER 54 Ca 0.22 2.11 -0.15 0.00 0.48 0.00 0.00 55.95 58.62 3hd8 s SER 54 Cb 0.19 -2.56 0.11 0.00 0.10 0.00 0.00 66.02 63.86 3hd8 s SER 54 CO 0.47 -1.86 1.73 -0.65 0.98 0.00 0.00 173.24 173.92 3hd8 h PRO 55 N -0.11 0.24 -0.48 4.02 0.11 -1.91 -1.08 132.00 132.78 3hd8 h PRO 55 Ca -0.47 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.72 3hd8 h PRO 55 Cb 1.26 -0.05 -0.08 0.00 0.11 0.00 0.00 31.00 32.24 3hd8 h PRO 55 CO 0.52 0.16 -0.02 1.15 -0.21 0.00 0.00 178.00 179.60 3hd8 h THR 56 N 0.25 0.60 -0.47 -1.15 2.02 -1.92 0.24 112.91 112.49 3hd8 h THR 56 Ca 0.20 -0.03 -0.06 0.00 0.77 0.00 0.00 66.41 67.28 3hd8 h THR 56 Cb 0.22 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 3hd8 h THR 56 CO -0.24 0.02 0.04 0.00 0.37 0.00 0.00 175.52 175.71 3hd8 h LEU 58 N 0.65 0.65 -0.55 0.00 3.38 -0.42 -2.58 115.31 116.45 3hd8 h LEU 58 Ca 0.14 -0.19 -0.14 0.00 0.09 0.00 0.00 57.88 57.77 3hd8 h LEU 58 Cb 0.44 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3hd8 h LEU 58 CO 0.02 0.81 -0.35 0.25 0.09 0.00 0.00 178.44 179.25 3hd8 h LEU 59 N 0.61 0.83 -2.15 1.67 6.46 -0.82 -0.49 115.31 121.42 3hd8 h LEU 59 Ca 0.10 -0.36 -0.01 0.00 -0.12 0.00 0.00 57.88 57.49 3hd8 h LEU 59 Cb 0.57 -0.23 -0.00 0.00 -0.73 0.00 0.00 40.66 40.27 3hd8 h LEU 59 CO 0.04 1.10 -0.06 0.00 -0.62 0.00 0.00 178.44 178.89 3hd8 h ALA 60 N 0.94 1.19 -0.27 1.25 0.00 -1.07 -2.58 119.26 118.73 3hd8 h ALA 60 Ca 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3hd8 h ALA 60 Cb 0.90 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3hd8 h ALA 60 CO 0.08 0.08 0.00 0.09 0.00 0.00 0.00 179.25 179.50 3hd8 n ASN 61 N -3.44 3.09 0.26 0.00 5.03 -0.84 -4.69 115.26 114.68 3hd8 n ASN 61 Ca -0.02 -2.34 0.14 0.00 0.87 0.00 0.00 54.58 53.23 3hd8 n ASN 61 Cb 0.19 -0.31 0.61 0.00 -1.02 0.00 0.00 39.78 39.25 3hd8 n ASN 61 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3hd8 h ALA 62 N 1.68 1.02 -2.60 5.41 0.00 -0.68 -3.31 119.26 120.79 3hd8 h ALA 62 Ca 0.00 -0.08 -0.60 0.00 0.00 0.00 0.00 54.91 54.23 3hd8 h ALA 62 Cb 0.93 -0.01 -0.40 0.00 0.00 0.00 0.00 17.79 18.30 3hd8 h ALA 62 CO 0.07 0.11 -0.77 0.66 0.00 0.00 0.00 179.25 179.31 3hd8 n TYR 63 N -3.23 1.48 -1.68 0.00 4.02 -1.26 -5.07 117.16 111.41 3hd8 n TYR 63 Ca 0.00 -3.86 -0.51 0.00 -0.01 0.00 0.00 57.90 53.52 3hd8 n TYR 63 Cb 0.35 -0.28 -0.05 0.00 -0.02 0.00 0.00 39.34 39.33 3hd8 n TYR 63 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 3hd8 n PRO 64 N 2.04 1.81 -1.67 -0.72 -0.02 -1.25 -4.93 135.00 130.27 3hd8 n PRO 64 Ca 0.25 0.66 -0.33 0.00 -2.02 0.00 0.00 63.50 62.06 3hd8 n PRO 64 Cb 0.42 -2.43 0.06 0.00 -0.02 0.00 0.00 33.50 31.53 3hd8 n PRO 64 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hd8 s ALA 65 N 3.04 2.36 0.00 3.55 0.00 -1.26 -4.93 121.76 124.53 3hd8 s ALA 65 Ca 0.91 0.66 -0.01 0.00 0.00 0.00 0.00 51.96 53.52 3hd8 s ALA 65 Cb -0.81 -3.37 -0.00 0.00 0.00 0.00 0.00 23.12 18.94 3hd8 s ALA 65 CO 0.52 -1.45 0.38 -2.30 0.00 0.00 0.00 175.76 172.91 3hd8 n PRO 66 N -2.48 -0.01 0.26 0.00 -0.02 -1.26 -1.91 135.00 129.57 3hd8 n PRO 66 Ca 0.11 0.38 0.15 0.00 -2.02 0.00 0.00 63.50 62.12 3hd8 n PRO 66 Cb 0.51 -0.57 0.54 0.00 -0.02 0.00 0.00 33.50 33.97 3hd8 n PRO 66 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3hd8 h GLY 67 N 0.00 0.00 -2.42 -1.23 0.00 -1.93 -3.47 103.07 94.02 3hd8 h GLY 67 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 3hd8 h GLY 67 CO -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 176.54 176.49 3hd8 n PRO 69 N -1.87 0.00 0.00 0.00 -0.04 -1.26 -4.69 135.00 127.14 3hd8 n PRO 69 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 3hd8 n PRO 69 Cb 0.55 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.01 3hd8 n PRO 69 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hd8 n ALA 70 N -3.00 0.00 -0.20 0.55 0.00 -1.26 -4.82 120.51 111.78 3hd8 n ALA 70 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3hd8 n ALA 70 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3hd8 n ALA 70 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3hd8 n LYS 80 N -0.78 0.00 -1.35 0.00 4.81 -1.26 -5.13 118.16 114.45 3hd8 n LYS 80 Ca 0.00 0.13 -0.31 0.00 -0.87 0.00 0.00 58.31 57.26 3hd8 n LYS 80 Cb 0.00 -0.07 0.08 0.00 0.02 0.00 0.00 35.03 35.06 3hd8 n LYS 80 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 3hd8 s PRO 81 N -2.02 2.44 -0.20 1.64 0.04 -1.26 -1.35 135.00 134.29 3hd8 s PRO 81 Ca 0.00 1.12 -0.29 0.00 0.04 0.00 0.00 61.00 61.86 3hd8 s PRO 81 Cb 0.00 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.60 3hd8 s PRO 81 CO 0.00 -1.50 1.41 0.00 0.04 0.00 0.00 177.00 176.96 3hd8 s THR 83 N 4.21 5.23 0.42 0.00 2.01 -1.26 -3.57 115.64 122.68 3hd8 s THR 83 Ca 0.62 0.42 0.07 0.00 0.31 0.00 0.00 61.69 63.11 3hd8 s THR 83 Cb -0.23 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 3hd8 s THR 83 CO 0.22 0.20 0.25 0.00 -0.69 0.00 0.00 174.62 174.61 3hd8 s ALA 84 N 1.88 3.78 -0.49 7.40 0.00 0.51 -4.93 121.76 129.91 3hd8 s ALA 84 Ca 0.12 -2.00 0.06 0.00 0.00 0.00 0.00 51.96 50.14 3hd8 s ALA 84 Cb -0.16 -0.60 0.20 0.00 0.00 0.00 0.00 23.12 22.57 3hd8 s ALA 84 CO 0.10 -0.20 0.48 0.66 0.00 0.00 0.00 175.76 176.80 3hd8 n TYR 85 N -1.36 0.60 -1.70 0.00 4.01 -1.26 -1.52 117.16 115.93 3hd8 n TYR 85 Ca 0.00 -3.68 -0.43 0.00 -0.16 0.00 0.00 57.90 53.63 3hd8 n TYR 85 Cb 0.64 -0.19 -0.02 0.00 -0.31 0.00 0.00 39.34 39.46 3hd8 n TYR 85 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 3hd8 n PRO 86 N 1.99 2.38 -4.33 -0.72 -0.04 -1.14 -4.75 135.00 128.40 3hd8 n PRO 86 Ca 0.26 0.85 -0.26 0.00 -0.04 0.00 0.00 63.50 64.31 3hd8 n PRO 86 Cb 0.46 -2.59 -0.13 0.00 -0.04 0.00 0.00 33.50 31.21 3hd8 n PRO 86 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3hd8 s SER 87 N 0.53 2.87 -0.15 3.54 1.04 -1.26 -1.83 113.70 118.44 3hd8 s SER 87 Ca 0.68 -0.72 -0.22 0.00 0.48 0.00 0.00 55.95 56.17 3hd8 s SER 87 Cb -0.58 -0.17 -0.03 0.00 0.10 0.00 0.00 66.02 65.34 3hd8 s SER 87 CO 0.46 0.11 0.69 0.21 0.98 0.00 0.00 173.24 175.69 3hd8 s ASN 88 N -2.00 6.83 0.48 7.02 3.84 -0.34 -4.96 114.94 125.82 3hd8 s ASN 88 Ca 0.10 1.01 0.28 0.00 0.21 0.00 0.00 52.86 54.46 3hd8 s ASN 88 Cb -0.10 -2.39 0.94 0.00 -0.55 0.00 0.00 41.25 39.16 3hd8 s ASN 88 CO 0.05 -0.24 1.83 1.55 -2.79 0.00 0.00 177.10 177.49 3hd8 h PRO 89 N 7.20 0.00 0.03 0.43 0.13 -1.94 -0.47 132.00 137.38 3hd8 h PRO 89 Ca -0.34 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.69 3hd8 h PRO 89 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 3hd8 h PRO 89 CO 0.78 0.08 -0.51 0.28 -0.23 0.00 0.00 178.00 178.40 3hd8 h VAL 90 N 0.00 1.50 0.04 1.56 2.07 -1.91 -3.42 116.25 116.09 3hd8 h VAL 90 Ca -0.00 -2.35 -0.34 0.00 0.82 0.00 0.00 66.70 64.83 3hd8 h VAL 90 Cb 0.73 3.06 -0.04 0.00 -1.52 0.00 0.00 31.29 33.52 3hd8 h VAL 90 CO 0.01 0.57 -2.01 0.35 0.02 0.00 0.00 177.57 176.52 3hd8 n THR 91 N -4.44 1.63 -0.34 2.57 -2.24 -1.23 -4.97 114.28 105.25 3hd8 n THR 91 Ca -0.17 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 60.89 3hd8 n THR 91 Cb 0.61 -1.25 0.00 0.00 -2.10 0.00 0.00 70.33 67.59 3hd8 n THR 91 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hd8 n GLY 92 N 1.83 0.76 3.65 3.38 0.00 -0.19 -5.04 105.19 109.59 3hd8 n GLY 92 Ca -0.28 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.35 3hd8 n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hd8 n ALA 93 N -0.87 0.63 -2.27 4.61 0.00 -1.26 -4.57 120.51 116.79 3hd8 n ALA 93 Ca 0.00 0.10 -0.15 0.00 0.00 0.00 0.00 53.44 53.39 3hd8 n ALA 93 Cb 0.00 -2.18 -0.10 0.00 0.00 0.00 0.00 19.45 17.17 3hd8 n ALA 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hd8 s ALA 95 N -3.90 -1.29 0.30 0.00 0.00 -0.76 -5.00 121.76 111.12 3hd8 s ALA 95 Ca 0.37 0.90 -0.29 0.00 0.00 0.00 0.00 51.96 52.94 3hd8 s ALA 95 Cb 0.07 -0.05 -0.10 0.00 0.00 0.00 0.00 23.12 23.05 3hd8 s ALA 95 CO 0.12 -0.31 1.30 0.00 0.00 0.00 0.00 175.76 176.87 3hd8 s ALA 96 N -1.11 3.50 0.10 0.00 0.00 -1.26 -2.87 121.76 120.12 3hd8 s ALA 96 Ca -0.11 1.22 -0.25 0.00 0.00 0.00 0.00 51.96 52.81 3hd8 s ALA 96 Cb -0.03 -3.47 0.08 0.00 0.00 0.00 0.00 23.12 19.70 3hd8 s ALA 96 CO 0.07 -0.59 0.73 0.20 0.00 0.00 0.00 175.76 176.16 3hd8 s GLY 97 N -0.35 -0.52 0.43 0.00 0.00 -0.57 -4.77 107.32 101.53 3hd8 s GLY 97 Ca 0.50 0.64 0.07 0.00 0.00 0.00 0.00 44.72 45.94 3hd8 s GLY 97 CO 0.49 0.21 0.37 -1.35 0.00 0.00 0.00 173.10 172.82 3hd8 s SER 98 N -2.66 4.96 0.11 1.64 1.04 -1.26 -0.36 113.70 117.16 3hd8 s SER 98 Ca 0.03 -0.82 -0.16 0.00 0.48 0.00 0.00 55.95 55.49 3hd8 s SER 98 Cb -0.01 -0.46 -0.07 0.00 0.10 0.00 0.00 66.02 65.58 3hd8 s SER 98 CO -0.10 -0.70 0.54 -0.76 0.98 0.00 0.00 173.24 173.20 3hd8 s LEU 99 N -4.13 4.40 0.01 2.42 1.43 -1.23 -0.89 118.68 120.68 3hd8 s LEU 99 Ca 0.47 1.11 0.00 0.00 -1.03 0.00 0.00 54.13 54.68 3hd8 s LEU 99 Cb -0.02 -3.09 -0.01 0.00 0.03 0.00 0.00 46.19 43.09 3hd8 s LEU 99 CO 0.27 0.17 -0.02 0.72 0.23 0.00 0.00 176.35 177.72 3hd8 s PHE 100 N -1.33 0.18 0.37 0.29 -0.12 -0.75 -4.40 117.98 112.22 3hd8 s PHE 100 Ca 0.34 -0.25 -0.26 0.00 -0.05 0.00 0.00 56.93 56.71 3hd8 s PHE 100 Cb -0.16 -0.12 -0.09 0.00 -0.63 0.00 0.00 43.02 42.02 3hd8 s PHE 100 CO 0.19 -0.08 1.16 -1.01 -0.05 0.00 0.00 175.22 175.42 3hd8 s HIS 101 N -0.67 3.17 0.37 3.49 3.76 -1.26 -2.14 115.29 122.00 3hd8 s HIS 101 Ca -0.07 1.57 -0.10 0.00 -0.15 0.00 0.00 55.06 56.32 3hd8 s HIS 101 Cb -0.05 -3.37 0.03 0.00 1.11 0.00 0.00 32.58 30.30 3hd8 s HIS 101 CO -0.00 -1.18 0.65 -0.08 -0.85 0.00 0.00 174.74 173.28 3hd8 s THR 102 N -1.38 0.00 -0.08 1.30 -1.32 -0.51 -4.95 115.64 108.70 3hd8 s THR 102 Ca 0.54 -1.27 0.02 0.00 -1.21 0.00 0.00 61.69 59.78 3hd8 s THR 102 Cb -0.31 -2.79 -0.02 0.00 -1.51 0.00 0.00 72.50 67.88 3hd8 s THR 102 CO 0.39 0.00 -0.15 -0.13 -2.21 0.00 0.00 174.62 172.52 3hd8 s ARG 103 N -2.61 2.88 -0.35 7.08 1.81 -1.26 -1.31 118.95 125.20 3hd8 s ARG 103 Ca 0.22 -0.72 -0.09 0.00 -1.72 0.00 0.00 55.73 53.43 3hd8 s ARG 103 Cb -0.03 -2.46 0.03 0.00 -0.45 0.00 0.00 34.95 32.04 3hd8 s ARG 103 CO 0.16 0.42 0.15 0.12 -0.68 0.00 0.00 175.30 175.47 3hd8 s PHE 104 N -0.21 3.23 -0.26 -0.53 5.36 0.59 -4.58 117.98 121.57 3hd8 s PHE 104 Ca 0.00 -1.12 -0.13 0.00 -0.96 0.00 0.00 56.93 54.72 3hd8 s PHE 104 Cb -0.13 -2.34 -0.04 0.00 -0.34 0.00 0.00 43.02 40.16 3hd8 s PHE 104 CO 0.03 -0.66 0.28 0.00 -1.46 0.00 0.00 175.22 173.42 3hd8 s ALA 105 N 1.49 3.56 0.00 11.12 0.00 -0.38 -0.20 121.76 137.35 3hd8 s ALA 105 Ca 0.01 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.07 3hd8 s ALA 105 Cb -0.19 -2.57 0.00 0.00 0.00 0.00 0.00 23.12 20.36 3hd8 s ALA 105 CO 0.05 -0.53 0.00 0.00 0.00 0.00 0.00 175.76 175.27 3hd8 n ALA 106 N 5.03 0.00 -2.66 0.00 0.00 -0.57 -4.67 120.51 117.65 3hd8 n ALA 106 Ca -0.11 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.16 3hd8 n ALA 106 Cb 0.51 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.85 3hd8 n ALA 106 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3hd8 s ASN 107 N 1.75 1.50 0.83 0.00 0.01 -1.12 -1.50 114.94 116.41 3hd8 s ASN 107 Ca 0.00 -0.67 -0.12 0.00 -0.71 0.00 0.00 52.86 51.35 3hd8 s ASN 107 Cb 0.00 -0.02 0.09 0.00 0.41 0.00 0.00 41.25 41.73 3hd8 s ASN 107 CO 0.00 -0.15 1.19 0.42 -1.51 0.00 0.00 177.10 177.05 3hd8 s THR 108 N -1.68 2.00 -0.01 1.60 -4.23 0.96 -1.06 115.64 113.23 3hd8 s THR 108 Ca -0.00 0.00 -0.08 0.00 -1.18 0.00 0.00 61.69 60.42 3hd8 s THR 108 Cb -0.08 -2.99 0.01 0.00 1.34 0.00 0.00 72.50 70.78 3hd8 s THR 108 CO 0.01 0.00 0.17 0.28 -0.54 0.00 0.00 174.62 174.54 3hd8 s THR 109 N -3.59 0.07 -2.45 3.99 -1.32 -0.34 -1.51 115.64 110.49 3hd8 s THR 109 Ca 0.63 -0.60 0.23 0.00 -1.21 0.00 0.00 61.69 60.75 3hd8 s THR 109 Cb -0.11 -0.45 0.44 0.00 -1.51 0.00 0.00 72.50 70.88 3hd8 s THR 109 CO 0.50 -0.33 1.54 -0.90 -2.21 0.00 0.00 174.62 173.22 3hd8 n ASP 110 N 1.55 2.08 0.00 8.08 3.85 -1.22 -4.35 116.55 126.55 3hd8 n ASP 110 Ca -0.22 -1.74 0.00 0.00 -0.71 0.00 0.00 54.79 52.13 3hd8 n ASP 110 Cb 0.56 -0.09 0.00 0.00 -1.35 0.00 0.00 41.12 40.24 3hd8 n ASP 110 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3hd8 n GLY 111 N 1.23 2.92 0.01 6.12 0.00 -1.26 -4.54 105.19 109.67 3hd8 n GLY 111 Ca 0.17 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.22 3hd8 n GLY 111 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hd8 n ASN 112 N 0.00 2.86 -3.56 1.61 3.02 -1.26 -3.65 115.26 114.28 3hd8 n ASN 112 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.48 3hd8 n ASN 112 Cb 0.00 1.28 -0.02 0.00 -0.61 0.00 0.00 39.78 40.43 3hd8 n ASN 112 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 3hd8 s LYS 113 N -2.56 0.88 0.20 3.52 -2.85 -1.26 -3.94 119.74 113.73 3hd8 s LYS 113 Ca -0.04 -0.37 -0.31 0.00 -1.00 0.00 0.00 55.97 54.26 3hd8 s LYS 113 Cb 0.05 0.38 -0.10 0.00 -2.06 0.00 0.00 37.83 36.10 3hd8 s LYS 113 CO 0.38 -0.39 1.47 -1.25 0.10 0.00 0.00 175.35 175.66 3hd8 s PRO 114 N -3.13 4.26 0.00 1.78 0.04 -1.26 -3.39 135.00 133.29 3hd8 s PRO 114 Ca 0.07 2.28 0.00 0.00 0.04 0.00 0.00 61.00 63.38 3hd8 s PRO 114 Cb -0.01 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.38 3hd8 s PRO 114 CO -0.07 -0.48 0.00 0.28 0.04 0.00 0.00 177.00 176.77 3hd8 n VAL 115 N 3.15 0.00 -4.21 -0.36 0.31 -0.57 -4.99 118.33 111.67 3hd8 n VAL 115 Ca 0.10 0.25 -0.19 0.00 -0.01 0.00 0.00 64.34 64.49 3hd8 n VAL 115 Cb 0.40 -1.23 -0.12 0.00 -0.91 0.00 0.00 33.84 31.98 3hd8 n VAL 115 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3hd8 s SER 116 N -4.23 1.89 0.79 4.52 0.01 -1.26 -4.92 113.70 110.51 3hd8 s SER 116 Ca 0.00 -0.69 -0.13 0.00 1.31 0.00 0.00 55.95 56.45 3hd8 s SER 116 Cb 0.00 -0.07 0.07 0.00 0.21 0.00 0.00 66.02 66.24 3hd8 s SER 116 CO 0.00 -0.08 1.16 -1.61 0.41 0.00 0.00 173.24 173.12 3hd8 s GLU 117 N -2.05 1.87 -0.24 12.44 2.02 -1.26 -0.03 118.70 131.45 3hd8 s GLU 117 Ca 0.02 1.54 -0.22 0.00 0.02 0.00 0.00 54.97 56.34 3hd8 s GLU 117 Cb -0.08 -1.82 0.06 0.00 0.10 0.00 0.00 34.13 32.39 3hd8 s GLU 117 CO 0.03 -1.99 0.65 0.54 0.02 0.00 0.00 175.26 174.50 3hd8 s VAL 118 N -2.41 -0.00 -0.21 2.63 0.11 -0.56 -4.70 120.40 115.26 3hd8 s VAL 118 Ca 0.69 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.70 3hd8 s VAL 118 Cb -0.24 -0.90 -0.01 0.00 -1.53 0.00 0.00 36.38 33.70 3hd8 s VAL 118 CO 0.51 0.00 -0.04 0.20 -3.33 0.00 0.00 175.10 172.44 3hd8 s ASN 119 N 0.48 4.41 -0.22 3.54 -0.87 -1.26 -1.51 114.94 119.51 3hd8 s ASN 119 Ca -0.01 -0.34 -0.11 0.00 -1.57 0.00 0.00 52.86 50.84 3hd8 s ASN 119 Cb -0.05 -1.75 -0.05 0.00 -0.02 0.00 0.00 41.25 39.39 3hd8 s ASN 119 CO -0.01 0.02 0.16 -0.69 -2.57 0.00 0.00 177.10 174.00 3hd8 s VAL 120 N 1.25 5.38 -0.10 1.60 1.01 0.72 -4.88 120.40 125.38 3hd8 s VAL 120 Ca 0.03 0.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.93 3hd8 s VAL 120 Cb -0.14 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 3hd8 s VAL 120 CO -0.01 0.39 1.37 -0.13 0.00 0.00 0.00 175.10 176.72 3hd8 s ARG 121 N 0.71 4.24 0.06 2.72 0.52 -1.26 -0.30 118.95 125.64 3hd8 s ARG 121 Ca 0.08 1.83 0.01 0.00 -0.52 0.00 0.00 55.73 57.13 3hd8 s ARG 121 Cb -0.12 -3.77 -0.04 0.00 0.52 0.00 0.00 34.95 31.54 3hd8 s ARG 121 CO 0.01 -0.69 -0.05 0.14 0.02 0.00 0.00 175.30 174.73 3hd8 s VAL 122 N 3.34 0.41 -0.22 3.52 -7.23 -0.43 -4.84 120.40 114.95 3hd8 s VAL 122 Ca 0.60 -1.59 -0.10 0.00 -1.81 0.00 0.00 61.98 59.08 3hd8 s VAL 122 Cb -0.26 -1.23 -0.05 0.00 0.56 0.00 0.00 36.38 35.40 3hd8 s VAL 122 CO 0.20 -0.78 0.14 -0.76 -0.31 0.00 0.00 175.10 173.59 3hd8 s LEU 123 N -2.52 4.13 0.28 1.32 1.43 -1.26 -1.42 118.68 120.63 3hd8 s LEU 123 Ca 0.02 0.16 0.08 0.00 -1.03 0.00 0.00 54.13 53.36 3hd8 s LEU 123 Cb 0.01 -2.09 -0.06 0.00 0.03 0.00 0.00 46.19 44.09 3hd8 s LEU 123 CO -0.05 0.12 -0.10 0.00 0.23 0.00 0.00 176.35 176.55 3hd8 s ALA 124 N 0.70 2.48 -0.14 4.21 0.00 -0.91 -4.56 121.76 123.54 3hd8 s ALA 124 Ca 0.07 -1.90 -0.06 0.00 0.00 0.00 0.00 51.96 50.07 3hd8 s ALA 124 Cb -0.12 0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 3hd8 s ALA 124 CO 0.01 0.04 0.09 0.00 0.00 0.00 0.00 175.76 175.90 3hd8 s ALA 125 N -2.84 3.63 0.33 0.00 0.00 -0.75 -1.81 121.76 120.32 3hd8 s ALA 125 Ca 0.29 -0.70 -0.29 0.00 0.00 0.00 0.00 51.96 51.26 3hd8 s ALA 125 Cb 0.01 -1.88 -0.12 0.00 0.00 0.00 0.00 23.12 21.13 3hd8 s ALA 125 CO 0.12 0.46 1.38 0.00 0.00 0.00 0.00 175.76 177.72 3hd8 s ALA 127 N -0.88 1.17 0.66 0.00 0.00 -0.68 -4.14 121.76 117.89 3hd8 s ALA 127 Ca 0.57 -0.92 -0.15 0.00 0.00 0.00 0.00 51.96 51.47 3hd8 s ALA 127 Cb -0.55 -0.14 0.00 0.00 0.00 0.00 0.00 23.12 22.43 3hd8 s ALA 127 CO 0.60 0.19 1.11 -1.25 0.00 0.00 0.00 175.76 176.41 3hd8 s PRO 128 N -1.45 2.78 0.54 0.00 0.04 -1.26 -4.08 135.00 131.57 3hd8 s PRO 128 Ca -0.00 1.39 0.36 0.00 0.04 0.00 0.00 61.00 62.79 3hd8 s PRO 128 Cb -0.09 -1.95 1.91 0.00 0.04 0.00 0.00 34.50 34.41 3hd8 s PRO 128 CO 0.02 -1.27 2.11 0.66 0.04 0.00 0.00 177.00 178.56 3hd8 h SER 129 N -0.00 0.00 0.71 6.66 4.64 -1.99 -1.51 113.55 122.06 3hd8 h SER 129 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3hd8 h SER 129 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3hd8 h SER 129 CO 0.54 0.00 0.00 0.07 -0.87 0.00 0.00 176.83 176.57 3hd8 h LYS 130 N 0.00 0.00 0.00 4.77 2.10 -2.03 -2.44 116.57 118.97 3hd8 h LYS 130 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3hd8 h LYS 130 Cb 0.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.41 3hd8 h LYS 130 CO 0.00 0.00 -0.11 1.28 -2.00 0.00 0.00 179.45 178.62 3hd8 n LEU 131 N -2.60 0.15 0.00 7.07 4.77 -0.57 -2.98 117.00 122.84 3hd8 n LEU 131 Ca 0.01 0.40 0.14 0.00 -0.03 0.00 0.00 56.01 56.52 3hd8 n LEU 131 Cb 0.23 -0.44 0.78 0.00 -2.33 0.00 0.00 43.42 41.66 3hd8 n LEU 131 CO 0.21 0.02 0.98 0.18 -1.33 0.00 0.00 177.39 177.45 3hd8 n LEU 132 N -1.54 0.00 -4.67 2.23 4.77 -0.92 -4.76 117.00 112.12 3hd8 n LEU 132 Ca 0.07 0.08 -0.59 0.00 -0.03 0.00 0.00 56.01 55.54 3hd8 n LEU 132 Cb 0.34 -0.08 -0.08 0.00 -2.33 0.00 0.00 43.42 41.28 3hd8 n LEU 132 CO 0.29 -0.01 1.11 0.00 -1.33 0.00 0.00 177.39 177.45 3hd8 n ALA 133 N -1.08 -1.00 -0.76 -1.18 0.00 -1.16 -1.92 120.51 113.42 3hd8 n ALA 133 Ca 0.19 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.09 3hd8 n ALA 133 Cb 0.13 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.50 3hd8 n ALA 133 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3hd8 n SER 134 N 4.03 -1.99 -4.98 0.00 2.88 -1.26 -4.80 113.62 107.49 3hd8 n SER 134 Ca 0.25 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.59 3hd8 n SER 134 Cb 0.10 -0.33 0.01 0.00 -0.75 0.00 0.00 64.21 63.24 3hd8 n SER 134 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3hd8 s LEU 135 N 0.00 3.62 0.36 2.46 1.43 -0.81 -4.99 118.68 120.76 3hd8 s LEU 135 Ca 0.00 -0.12 -0.27 0.00 -1.03 0.00 0.00 54.13 52.70 3hd8 s LEU 135 Cb 0.00 -2.83 -0.09 0.00 0.03 0.00 0.00 46.19 43.29 3hd8 s LEU 135 CO 0.00 -0.78 1.25 -2.84 0.23 0.00 0.00 176.35 174.21 3hd8 s PRO 136 N -4.46 4.22 0.12 1.29 0.02 -1.26 -4.93 135.00 130.00 3hd8 s PRO 136 Ca 0.52 2.07 -0.35 0.00 0.02 0.00 0.00 61.00 63.27 3hd8 s PRO 136 Cb -0.10 -2.92 -0.16 0.00 0.02 0.00 0.00 34.50 31.34 3hd8 s PRO 136 CO 0.35 -0.25 1.25 0.54 -0.33 0.00 0.00 177.00 178.55 3hd8 n ARG 137 N 0.51 1.11 0.00 5.54 1.74 -1.26 -0.95 116.66 123.34 3hd8 n ARG 137 Ca 0.02 0.40 0.00 0.00 -0.77 0.00 0.00 57.85 57.50 3hd8 n ARG 137 Cb 0.44 -1.97 0.00 0.00 -1.02 0.00 0.00 32.46 29.91 3hd8 n ARG 137 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hd8 n GLY 138 N 2.26 1.12 3.70 -0.13 0.00 -1.26 -5.02 105.19 105.87 3hd8 n GLY 138 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 3hd8 n GLY 138 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hd8 s SER 139 N -2.21 6.89 0.00 1.61 0.01 -0.13 -2.48 113.70 117.38 3hd8 s SER 139 Ca 0.00 1.07 0.19 0.00 1.31 0.00 0.00 55.95 58.52 3hd8 s SER 139 Cb 0.00 -2.39 0.42 0.00 0.21 0.00 0.00 66.02 64.26 3hd8 s SER 139 CO 0.00 -0.17 1.34 0.35 0.41 0.00 0.00 173.24 175.17 3hd8 n THR 140 N 4.07 0.71 -0.08 1.44 -2.24 -0.20 -4.87 114.28 113.10 3hd8 n THR 140 Ca -0.01 -0.85 0.00 0.00 -2.27 0.00 0.00 64.05 60.91 3hd8 n THR 140 Cb 0.51 0.76 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 3hd8 n THR 140 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hd8 n GLY 141 N 1.20 -0.60 2.85 3.38 0.00 -1.25 -0.63 105.19 110.15 3hd8 n GLY 141 Ca 0.17 -0.61 -0.15 0.00 0.00 0.00 0.00 46.02 45.43 3hd8 n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hd8 s VAL 142 N -3.98 -0.11 -0.82 1.61 1.01 0.11 -0.65 120.40 117.57 3hd8 s VAL 142 Ca 0.00 0.26 -0.18 0.00 0.00 0.00 0.00 61.98 62.06 3hd8 s VAL 142 Cb 0.00 -0.22 0.14 0.00 0.00 0.00 0.00 36.38 36.30 3hd8 s VAL 142 CO 0.00 0.11 0.95 0.00 0.00 0.00 0.00 175.10 176.16 3hd8 s ALA 143 N 1.54 3.53 0.28 5.51 0.00 0.42 -0.98 121.76 132.05 3hd8 s ALA 143 Ca -0.05 -2.73 -0.30 0.00 0.00 0.00 0.00 51.96 48.88 3hd8 s ALA 143 Cb -0.12 -3.81 -0.12 0.00 0.00 0.00 0.00 23.12 19.07 3hd8 s ALA 143 CO -0.05 -2.68 1.63 0.20 0.00 0.00 0.00 175.76 174.86 3hd8 s GLY 144 N 3.29 1.91 0.00 0.00 0.00 0.78 -1.85 107.32 111.45 3hd8 s GLY 144 Ca 0.24 1.60 0.05 0.00 0.00 0.00 0.00 44.72 46.61 3hd8 s GLY 144 CO -0.05 2.64 0.51 1.04 0.00 0.00 0.00 173.10 177.24 3hd8 n LEU 145 N 2.53 1.02 -4.77 0.66 4.77 -0.48 -1.03 117.00 119.70 3hd8 n LEU 145 Ca 0.10 -0.82 -0.39 0.00 -0.03 0.00 0.00 56.01 54.87 3hd8 n LEU 145 Cb 0.37 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.40 3hd8 n LEU 145 CO 0.64 0.22 0.56 0.00 -1.33 0.00 0.00 177.39 177.48 3hd8 s ALA 146 N -0.83 3.37 0.24 -1.18 0.00 -0.23 -4.74 121.76 118.39 3hd8 s ALA 146 Ca 0.05 0.46 -0.30 0.00 0.00 0.00 0.00 51.96 52.17 3hd8 s ALA 146 Cb 0.04 -3.07 -0.09 0.00 0.00 0.00 0.00 23.12 20.00 3hd8 s ALA 146 CO 0.12 0.25 1.26 0.20 0.00 0.00 0.00 175.76 177.58 3hd8 s GLY 147 N -1.28 2.73 0.00 0.00 0.00 -1.25 -4.51 107.32 103.02 3hd8 s GLY 147 Ca 0.41 1.09 0.00 0.00 0.00 0.00 0.00 44.72 46.21 3hd8 s GLY 147 CO 0.27 1.90 0.00 -1.14 0.00 0.00 0.00 173.10 174.13 3hd8 n SER 148 N 1.91 0.00 0.00 1.64 3.41 -1.26 -4.80 113.62 114.52 3hd8 n SER 148 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 3hd8 n SER 148 Cb 0.43 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 3hd8 n SER 148 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hd8 n GLY 149 N 0.00 -0.32 0.25 5.00 0.00 -1.26 -4.82 105.19 104.05 3hd8 n GLY 149 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 3hd8 n GLY 149 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hd8 n LEU 150 N -1.91 0.78 -4.73 0.99 4.77 -1.26 -4.17 117.00 111.48 3hd8 n LEU 150 Ca 0.00 -0.28 -0.35 0.00 -0.03 0.00 0.00 56.01 55.34 3hd8 n LEU 150 Cb 0.00 -0.02 0.08 0.00 -2.33 0.00 0.00 43.42 41.15 3hd8 n LEU 150 CO 0.00 0.14 0.83 0.00 -1.33 0.00 0.00 177.39 177.04 3hd8 s ALA 151 N -1.96 2.26 0.12 -1.18 0.00 -0.64 -2.65 121.76 117.70 3hd8 s ALA 151 Ca 0.38 0.99 -0.20 0.00 0.00 0.00 0.00 51.96 53.14 3hd8 s ALA 151 Cb 0.19 -3.49 -0.07 0.00 0.00 0.00 0.00 23.12 19.75 3hd8 s ALA 151 CO 0.31 -1.69 1.77 1.25 0.00 0.00 0.00 175.76 177.41 3hd8 h LEU 152 N 0.13 0.23 -0.61 0.00 5.85 -1.40 -2.19 115.31 117.32 3hd8 h LEU 152 Ca -0.49 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.23 3hd8 h LEU 152 Cb 1.31 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.25 3hd8 h LEU 152 CO 0.51 0.17 0.40 -0.65 -0.34 0.00 0.00 178.44 178.54 3hd8 h PRO 153 N 0.27 0.80 -0.82 5.25 0.11 -1.85 0.63 132.00 136.39 3hd8 h PRO 153 Ca 0.07 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 66.16 3hd8 h PRO 153 Cb -0.03 -0.18 -0.05 0.00 0.11 0.00 0.00 31.00 30.86 3hd8 h PRO 153 CO -0.02 0.53 0.53 0.66 -0.21 0.00 0.00 178.00 179.50 3hd8 h SER 154 N 0.82 0.90 0.62 -2.05 4.64 -1.81 0.12 113.55 116.80 3hd8 h SER 154 Ca 0.22 -0.01 -0.18 0.00 -0.47 0.00 0.00 61.79 61.35 3hd8 h SER 154 Cb -0.09 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 61.77 3hd8 h SER 154 CO -0.05 0.63 -0.80 1.56 -0.87 0.00 0.00 176.83 177.30 3hd8 h GLN 155 N 1.06 0.13 -0.48 4.77 4.20 -0.99 -1.70 115.11 122.10 3hd8 h GLN 155 Ca 0.32 -0.13 -0.08 0.00 0.06 0.00 0.00 58.65 58.82 3hd8 h GLN 155 Cb -0.04 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 3hd8 h GLN 155 CO -0.10 0.86 -0.01 0.28 -0.67 0.00 0.00 178.83 179.19 3hd8 h VAL 156 N 0.08 1.26 0.08 -0.54 2.07 -0.59 -0.49 116.25 118.12 3hd8 h VAL 156 Ca -0.03 -1.09 0.02 0.00 0.82 0.00 0.00 66.70 66.43 3hd8 h VAL 156 Cb 1.40 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 32.13 3hd8 h VAL 156 CO 0.12 0.38 -0.41 0.00 0.02 0.00 0.00 177.57 177.68 3hd8 h ALA 157 N 0.92 -0.70 0.01 1.67 0.00 -0.16 -0.19 119.26 120.81 3hd8 h ALA 157 Ca 0.13 -0.06 -0.20 0.00 0.00 0.00 0.00 54.91 54.79 3hd8 h ALA 157 Cb 0.53 0.69 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 3hd8 h ALA 157 CO 0.03 -0.96 -0.91 0.66 0.00 0.00 0.00 179.25 178.07 3hd8 h SER 158 N -0.62 0.15 0.05 0.00 4.64 -1.36 -0.06 113.55 116.36 3hd8 h SER 158 Ca 0.03 -0.13 -0.07 0.00 -0.47 0.00 0.00 61.79 61.15 3hd8 h SER 158 Cb 0.66 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 3hd8 h SER 158 CO -0.26 0.97 -0.21 0.00 -0.87 0.00 0.00 176.83 176.46 3hd8 h ALA 159 N 1.01 1.33 -0.04 5.18 0.00 -0.79 -3.21 119.26 122.75 3hd8 h ALA 159 Ca -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3hd8 h ALA 159 Cb 1.57 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.26 3hd8 h ALA 159 CO 0.13 0.45 0.00 1.04 0.00 0.00 0.00 179.25 180.87 3hd8 n GLN 160 N -4.18 0.71 -3.42 0.00 1.13 -0.11 -4.95 117.38 106.56 3hd8 n GLN 160 Ca -0.01 -1.23 -0.18 0.00 -1.94 0.00 0.00 57.00 53.64 3hd8 n GLN 160 Cb 0.34 -1.22 0.07 0.00 0.11 0.00 0.00 30.24 29.54 3hd8 n GLN 160 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 3hd8 n LYS 161 N 0.62 -3.89 -4.37 -1.09 5.02 -0.19 -3.88 118.16 110.40 3hd8 n LYS 161 Ca 0.07 0.78 -0.18 0.00 -2.02 0.00 0.00 58.31 56.96 3hd8 n LYS 161 Cb 0.29 -5.56 -0.10 0.00 -0.02 0.00 0.00 35.03 29.63 3hd8 n LYS 161 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3hd8 s VAL 162 N -3.43 0.84 0.38 -0.18 -7.23 -0.33 -4.74 120.40 105.72 3hd8 s VAL 162 Ca 0.25 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 58.15 3hd8 s VAL 162 Cb -0.04 -2.66 -0.11 0.00 0.56 0.00 0.00 36.38 34.12 3hd8 s VAL 162 CO 0.76 -0.04 1.25 -2.65 -0.31 0.00 0.00 175.10 174.12 3hd8 n PRO 163 N -0.54 1.97 -2.41 4.82 -0.02 -1.13 -4.56 135.00 133.13 3hd8 n PRO 163 Ca -0.01 0.69 -0.37 0.00 -2.02 0.00 0.00 63.50 61.79 3hd8 n PRO 163 Cb 0.66 -2.32 -0.04 0.00 -0.02 0.00 0.00 33.50 31.79 3hd8 n PRO 163 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3hd8 s ASN 164 N -0.44 6.09 -0.28 2.55 2.47 -1.26 -3.67 114.94 120.39 3hd8 s ASN 164 Ca 0.58 -1.21 -0.23 0.00 0.42 0.00 0.00 52.86 52.42 3hd8 s ASN 164 Cb -0.54 -2.57 0.11 0.00 -1.45 0.00 0.00 41.25 36.80 3hd8 s ASN 164 CO 0.60 -1.88 0.91 -0.75 -3.72 0.00 0.00 177.10 172.25 3hd8 s LYS 165 N 5.60 0.59 0.13 0.43 2.20 -1.26 -3.40 119.74 124.02 3hd8 s LYS 165 Ca 0.53 0.78 0.03 0.00 -0.36 0.00 0.00 55.97 56.95 3hd8 s LYS 165 Cb -0.02 0.25 -0.04 0.00 -1.51 0.00 0.00 37.83 36.51 3hd8 s LYS 165 CO -0.07 -0.08 -0.08 -0.59 -0.36 0.00 0.00 175.35 174.17 3hd8 s PHE 166 N 0.58 1.09 -0.06 4.03 -0.12 -0.78 -0.35 117.98 122.36 3hd8 s PHE 166 Ca -0.01 -0.85 0.02 0.00 -0.05 0.00 0.00 56.93 56.04 3hd8 s PHE 166 Cb -0.05 -0.59 0.01 0.00 -0.63 0.00 0.00 43.02 41.76 3hd8 s PHE 166 CO -0.07 -0.05 -0.12 -1.17 -0.05 0.00 0.00 175.22 173.76 3hd8 s LEU 167 N -3.11 1.66 -0.05 -1.99 0.20 0.10 -0.22 118.68 115.27 3hd8 s LEU 167 Ca 0.15 -0.28 0.05 0.00 0.69 0.00 0.00 54.13 54.75 3hd8 s LEU 167 Cb 0.04 -0.78 -0.02 0.00 -0.43 0.00 0.00 46.19 45.01 3hd8 s LEU 167 CO -0.02 0.04 -0.22 -0.76 -0.29 0.00 0.00 176.35 175.11 3hd8 s LEU 168 N 0.58 2.28 -0.37 -0.68 1.43 0.33 -1.04 118.68 121.21 3hd8 s LEU 168 Ca -0.12 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 3hd8 s LEU 168 Cb -0.15 -1.43 0.13 0.00 0.03 0.00 0.00 46.19 44.77 3hd8 s LEU 168 CO 0.03 0.28 0.19 0.00 0.23 0.00 0.00 176.35 177.08 3hd8 s LEU 170 N 0.98 4.58 0.25 0.00 1.43 -1.26 -0.94 118.68 123.73 3hd8 s LEU 170 Ca 0.15 1.90 -0.04 0.00 -1.03 0.00 0.00 54.13 55.11 3hd8 s LEU 170 Cb -0.22 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.35 3hd8 s LEU 170 CO -0.08 0.04 0.50 -2.16 0.23 0.00 0.00 176.35 174.88 3hd8 s PRO 171 N -0.66 3.60 0.22 1.29 0.04 -1.26 -1.31 135.00 136.92 3hd8 s PRO 171 Ca 0.44 -0.09 0.06 0.00 0.04 0.00 0.00 61.00 61.45 3hd8 s PRO 171 Cb -0.25 -2.71 0.16 0.00 0.04 0.00 0.00 34.50 31.74 3hd8 s PRO 171 CO 0.31 0.28 1.50 1.79 0.04 0.00 0.00 177.00 180.92 3hd8 h THR 172 N 1.46 1.48 -1.43 1.26 1.35 -1.95 -3.43 112.91 111.65 3hd8 h THR 172 Ca -0.48 -2.38 0.30 0.00 -0.55 0.00 0.00 66.41 63.30 3hd8 h THR 172 Cb 1.19 2.28 -0.15 0.00 -1.73 0.00 0.00 68.15 69.74 3hd8 h THR 172 CO 0.67 0.69 0.83 -0.83 -0.25 0.00 0.00 175.52 176.63 3hd8 s GLY 173 N -4.47 -0.35 0.21 5.82 0.00 -1.26 -4.92 107.32 102.34 3hd8 s GLY 173 Ca -0.02 1.14 0.00 0.00 0.00 0.00 0.00 44.72 45.84 3hd8 s GLY 173 CO 0.80 0.32 0.00 0.61 0.00 0.00 0.00 173.10 174.83 3hd8 n GLY 174 N -0.30 -1.79 3.65 0.20 0.00 -1.26 -4.63 105.19 101.07 3hd8 n GLY 174 Ca -0.04 -1.31 -0.43 0.00 0.00 0.00 0.00 46.02 44.24 3hd8 n GLY 174 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hd8 s PRO 175 N -1.93 4.15 0.00 1.61 0.04 -1.26 -4.47 135.00 133.14 3hd8 s PRO 175 Ca 0.00 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.35 3hd8 s PRO 175 Cb 0.00 -3.72 0.00 0.00 0.04 0.00 0.00 34.50 30.82 3hd8 s PRO 175 CO 0.00 -0.79 0.00 0.41 0.04 0.00 0.00 177.00 176.66 3hd8 n GLY 176 N 3.66 1.54 2.95 0.56 0.00 -0.26 -4.00 105.19 109.63 3hd8 n GLY 176 Ca 0.13 -1.84 -0.12 0.00 0.00 0.00 0.00 46.02 44.19 3hd8 n GLY 176 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hd8 s VAL 177 N 2.03 0.22 -0.08 1.61 1.01 -0.11 -1.55 120.40 123.53 3hd8 s VAL 177 Ca 0.00 -0.46 -0.03 0.00 0.00 0.00 0.00 61.98 61.50 3hd8 s VAL 177 Cb 0.00 -0.25 0.04 0.00 0.00 0.00 0.00 36.38 36.16 3hd8 s VAL 177 CO 0.00 -0.16 0.06 0.00 0.00 0.00 0.00 175.10 175.00 3hd8 s ALA 178 N -0.61 0.38 -0.13 5.51 0.00 -0.48 -0.41 121.76 126.00 3hd8 s ALA 178 Ca -0.05 0.00 0.02 0.00 0.00 0.00 0.00 51.96 51.93 3hd8 s ALA 178 Cb -0.05 -0.75 -0.00 0.00 0.00 0.00 0.00 23.12 22.33 3hd8 s ALA 178 CO -0.00 -0.65 -0.19 0.42 0.00 0.00 0.00 175.76 175.34 3hd8 s ILE 179 N 2.12 2.46 -0.25 0.00 1.01 -0.20 -1.52 121.20 124.81 3hd8 s ILE 179 Ca 0.04 -0.86 -0.04 0.00 0.00 0.00 0.00 60.65 59.79 3hd8 s ILE 179 Cb -0.13 -2.00 0.01 0.00 0.01 0.00 0.00 42.46 40.35 3hd8 s ILE 179 CO -0.05 0.54 -0.01 -0.36 0.00 0.00 0.00 174.94 175.06 3hd8 s PHE 180 N 0.56 3.05 0.00 3.97 0.08 0.67 0.02 117.98 126.34 3hd8 s PHE 180 Ca -0.11 -1.13 0.00 0.00 0.12 0.00 0.00 56.93 55.81 3hd8 s PHE 180 Cb -0.16 -2.14 0.00 0.00 -0.57 0.00 0.00 43.02 40.15 3hd8 s PHE 180 CO 0.04 -0.61 0.00 0.41 -0.10 0.00 0.00 175.22 174.96 3hd8 n GLY 181 N 4.78 1.30 3.31 4.36 0.00 0.52 -2.04 105.19 117.43 3hd8 n GLY 181 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 3hd8 n GLY 181 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hd8 n GLY 182 N -0.11 0.72 0.06 -0.02 0.00 -1.25 -2.85 105.19 101.74 3hd8 n GLY 182 Ca 0.00 -1.24 0.01 0.00 0.00 0.00 0.00 46.02 44.78 3hd8 n GLY 182 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hd8 n GLY 183 N 0.00 -1.36 3.61 -0.02 0.00 -1.26 -4.81 105.19 101.35 3hd8 n GLY 183 Ca 0.00 -1.52 -0.39 0.00 0.00 0.00 0.00 46.02 44.11 3hd8 n GLY 183 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hd8 n PRO 184 N -1.28 1.05 -2.49 1.61 -0.02 -1.26 -4.96 135.00 127.66 3hd8 n PRO 184 Ca 0.00 0.40 -0.35 0.00 -2.02 0.00 0.00 63.50 61.52 3hd8 n PRO 184 Cb 0.03 -2.14 -0.03 0.00 -0.02 0.00 0.00 33.50 31.34 3hd8 n PRO 184 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3hd8 s LEU 185 N -1.56 3.98 0.87 2.45 1.43 -1.26 -4.56 118.68 120.02 3hd8 s LEU 185 Ca 0.72 2.04 -0.12 0.00 -1.03 0.00 0.00 54.13 55.73 3hd8 s LEU 185 Cb -0.45 -4.37 0.11 0.00 0.03 0.00 0.00 46.19 41.51 3hd8 s LEU 185 CO 0.50 -0.71 1.14 -2.16 0.23 0.00 0.00 176.35 175.35 3hd8 s PRO 186 N -2.87 1.50 -1.26 1.29 0.04 -1.24 -4.23 135.00 128.24 3hd8 s PRO 186 Ca 0.63 0.32 -0.21 0.00 0.04 0.00 0.00 61.00 61.78 3hd8 s PRO 186 Cb -0.21 -1.88 0.01 0.00 0.04 0.00 0.00 34.50 32.47 3hd8 s PRO 186 CO 0.25 -1.95 0.60 0.91 0.04 0.00 0.00 177.00 176.85 3hd8 n TRP 187 N -3.60 -1.60 0.23 0.56 8.01 -1.26 -4.47 117.44 115.31 3hd8 n TRP 187 Ca 0.07 0.37 0.16 0.00 -1.31 0.00 0.00 57.50 56.78 3hd8 n TRP 187 Cb 0.59 -3.17 0.83 0.00 -2.01 0.00 0.00 31.31 27.55 3hd8 n TRP 187 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 3hd8 h PRO 188 N -2.17 0.00 -0.19 -0.99 0.13 -1.95 0.35 132.00 127.19 3hd8 h PRO 188 Ca -0.68 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.51 3hd8 h PRO 188 Cb 1.39 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.51 3hd8 h PRO 188 CO 0.54 0.00 0.16 -0.56 -0.23 0.00 0.00 178.00 177.91 3hd8 h GLN 189 N 0.00 0.00 0.00 0.86 -0.00 -1.96 -3.27 115.11 110.74 3hd8 h GLN 189 Ca 0.06 0.00 -0.20 0.00 -0.00 0.00 0.00 58.65 58.51 3hd8 h GLN 189 Cb 0.31 0.00 -0.04 0.00 -0.00 0.00 0.00 27.48 27.75 3hd8 h GLN 189 CO -0.00 0.00 -1.74 1.19 -0.00 0.00 0.00 178.83 178.27 3hd8 n PHE 190 N -4.15 0.00 1.82 0.06 3.72 0.99 -4.72 117.46 115.18 3hd8 n PHE 190 Ca 0.02 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.57 3hd8 n PHE 190 Cb 0.29 -0.51 0.87 0.00 -0.94 0.00 0.00 39.48 39.19 3hd8 n PHE 190 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3hd8 n THR 191 N -2.71 0.00 0.27 4.37 -2.24 0.16 -2.81 114.28 111.32 3hd8 n THR 191 Ca -0.21 -0.01 0.14 0.00 -2.27 0.00 0.00 64.05 61.69 3hd8 n THR 191 Cb 0.78 -0.44 0.78 0.00 -2.10 0.00 0.00 70.33 69.35 3hd8 n THR 191 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 3hd8 h GLN 192 N 0.13 0.00 -0.50 -0.78 4.20 -1.82 -2.58 115.11 113.76 3hd8 h GLN 192 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3hd8 h GLN 192 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 3hd8 h GLN 192 CO 0.00 0.09 0.00 -1.13 -0.67 0.00 0.00 178.83 177.12 3hd8 n SER 193 N -3.57 5.08 -4.67 1.46 3.41 -1.12 -4.97 113.62 109.24 3hd8 n SER 193 Ca -0.02 -2.87 -0.46 0.00 -0.26 0.00 0.00 58.87 55.26 3hd8 n SER 193 Cb 0.22 -0.63 -0.04 0.00 -0.26 0.00 0.00 64.21 63.50 3hd8 n SER 193 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 3hd8 n MET 194 N 0.39 2.13 -2.45 4.33 0.00 -0.97 -4.99 117.12 115.55 3hd8 n MET 194 Ca 0.26 0.77 -0.25 0.00 0.00 0.00 0.00 57.70 58.47 3hd8 n MET 194 Cb 1.06 -2.54 0.04 0.00 0.00 0.00 0.00 33.22 31.78 3hd8 n MET 194 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 3hd8 s ASP 195 N 1.17 5.42 -0.00 6.12 1.01 -1.11 -4.91 116.67 124.37 3hd8 s ASP 195 Ca 0.80 0.53 -0.00 0.00 0.71 0.00 0.00 52.55 54.59 3hd8 s ASP 195 Cb -0.69 -1.47 0.00 0.00 1.01 0.00 0.00 42.92 41.78 3hd8 s ASP 195 CO 0.39 -1.14 0.01 -0.31 0.21 0.00 0.00 175.17 174.33 3hd8 s TYR 196 N -2.97 -0.00 -0.01 4.23 1.51 -1.26 -2.04 117.35 116.80 3hd8 s TYR 196 Ca 0.55 0.03 0.00 0.00 -1.01 0.00 0.00 57.07 56.64 3hd8 s TYR 196 Cb -0.10 -0.02 0.01 0.00 -0.11 0.00 0.00 41.96 41.74 3hd8 s TYR 196 CO 0.43 -0.01 -0.00 -0.08 -1.11 0.00 0.00 175.55 174.78 3hd8 s THR 197 N 0.12 0.11 0.50 -0.71 -1.32 -0.79 -4.46 115.64 109.09 3hd8 s THR 197 Ca -0.01 0.03 -0.22 0.00 -1.21 0.00 0.00 61.69 60.28 3hd8 s THR 197 Cb -0.01 -0.16 -0.07 0.00 -1.51 0.00 0.00 72.50 70.74 3hd8 s THR 197 CO -0.00 0.08 1.16 -2.65 -2.21 0.00 0.00 174.62 171.00 3hd8 n PRO 198 N 3.60 1.48 -2.96 7.08 -0.02 -1.26 -0.40 135.00 142.52 3hd8 n PRO 198 Ca -0.20 0.54 -0.41 0.00 -2.02 0.00 0.00 63.50 61.41 3hd8 n PRO 198 Cb 0.55 -2.31 -0.05 0.00 -0.02 0.00 0.00 33.50 31.67 3hd8 n PRO 198 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3hd8 s LEU 199 N -2.00 4.12 -0.20 2.45 1.43 0.12 -4.50 118.68 120.10 3hd8 s LEU 199 Ca 0.68 1.00 -0.16 0.00 -1.03 0.00 0.00 54.13 54.62 3hd8 s LEU 199 Cb -0.47 -3.10 -0.04 0.00 0.03 0.00 0.00 46.19 42.61 3hd8 s LEU 199 CO 0.53 -0.41 0.39 -0.69 0.23 0.00 0.00 176.35 176.40 3hd8 s VAL 200 N 2.37 5.21 0.05 -1.59 1.01 0.39 -4.69 120.40 123.14 3hd8 s VAL 200 Ca 0.34 0.69 -0.31 0.00 0.00 0.00 0.00 61.98 62.70 3hd8 s VAL 200 Cb -0.16 -3.72 -0.07 0.00 0.00 0.00 0.00 36.38 32.43 3hd8 s VAL 200 CO 0.10 0.26 1.45 0.00 0.00 0.00 0.00 175.10 176.91 3hd8 s ALA 201 N 1.25 3.61 -0.02 5.51 0.00 -1.26 -4.31 121.76 126.53 3hd8 s ALA 201 Ca 0.19 1.01 0.04 0.00 0.00 0.00 0.00 51.96 53.20 3hd8 s ALA 201 Cb -0.15 -3.60 -0.03 0.00 0.00 0.00 0.00 23.12 19.35 3hd8 s ALA 201 CO 0.08 -0.87 -0.13 0.15 0.00 0.00 0.00 175.76 174.99 3hd8 s LYS 202 N 2.08 2.43 0.61 0.00 -0.14 -1.26 -5.03 119.74 118.42 3hd8 s LYS 202 Ca 0.66 -0.76 -0.18 0.00 -1.36 0.00 0.00 55.97 54.33 3hd8 s LYS 202 Cb -0.35 -2.37 -0.05 0.00 -1.68 0.00 0.00 37.83 33.38 3hd8 s LYS 202 CO 0.29 0.60 0.95 0.41 -0.76 0.00 0.00 175.35 176.84 3hd8 n GLY 203 N 1.96 -0.36 4.22 -3.33 0.00 -1.26 -3.45 105.19 102.98 3hd8 n GLY 203 Ca -0.17 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 3hd8 n GLY 203 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hd8 n GLY 204 N 1.31 -0.16 3.55 -0.02 0.00 -1.26 -4.91 105.19 103.69 3hd8 n GLY 204 Ca 0.14 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.34 3hd8 n GLY 204 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hd8 s SER 205 N -4.37 -1.10 0.33 1.61 0.15 -1.22 -4.99 113.70 104.12 3hd8 s SER 205 Ca 0.01 1.37 0.08 0.00 0.70 0.00 0.00 55.95 58.11 3hd8 s SER 205 Cb -0.01 2.20 0.78 0.00 -1.71 0.00 0.00 66.02 67.28 3hd8 s SER 205 CO 0.97 -0.21 1.83 -0.65 1.20 0.00 0.00 173.24 176.38 3hd8 h PRO 206 N 7.94 0.72 -7.01 5.44 0.11 -1.87 -3.44 132.00 133.89 3hd8 h PRO 206 Ca -0.18 -0.04 -0.39 0.00 0.11 0.00 0.00 66.00 65.49 3hd8 h PRO 206 Cb 1.11 -0.16 0.22 0.00 0.11 0.00 0.00 31.00 32.28 3hd8 h PRO 206 CO 0.11 0.48 -0.13 0.00 -0.21 0.00 0.00 178.00 178.26 3hd8 n ALA 207 N -2.39 -4.52 -2.75 -0.75 0.00 -1.26 -3.75 120.51 105.09 3hd8 n ALA 207 Ca 0.20 -1.72 -0.39 0.00 0.00 0.00 0.00 53.44 51.53 3hd8 n ALA 207 Cb 0.51 -1.74 -0.11 0.00 0.00 0.00 0.00 19.45 18.11 3hd8 n ALA 207 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3hd8 s HIS 208 N -2.21 3.19 0.02 0.00 3.76 -1.26 -4.89 115.29 113.89 3hd8 s HIS 208 Ca 0.68 -0.36 0.05 0.00 -0.15 0.00 0.00 55.06 55.28 3hd8 s HIS 208 Cb -0.17 -2.38 -0.02 0.00 1.11 0.00 0.00 32.58 31.12 3hd8 s HIS 208 CO 0.60 -0.38 -0.16 0.71 -0.85 0.00 0.00 174.74 174.67 3hd8 s TYR 209 N 1.67 1.39 0.14 1.40 2.02 -1.26 -2.33 117.35 120.37 3hd8 s TYR 209 Ca 0.05 -0.32 -0.03 0.00 -0.37 0.00 0.00 57.07 56.41 3hd8 s TYR 209 Cb -0.17 -0.85 -0.03 0.00 -0.40 0.00 0.00 41.96 40.51 3hd8 s TYR 209 CO 0.08 0.02 0.11 0.96 -1.57 0.00 0.00 175.55 175.16 3hd8 s ILE 210 N -0.64 0.09 -0.07 2.71 -4.36 -0.56 -0.47 121.20 117.91 3hd8 s ILE 210 Ca 0.04 -1.78 0.05 0.00 -0.26 0.00 0.00 60.65 58.71 3hd8 s ILE 210 Cb -0.07 -2.00 -0.01 0.00 1.25 0.00 0.00 42.46 41.63 3hd8 s ILE 210 CO 0.01 -0.42 -0.23 -0.44 0.24 0.00 0.00 174.94 174.09 3hd8 s SER 211 N -3.03 3.19 -0.05 4.36 0.01 -1.26 -1.19 113.70 115.73 3hd8 s SER 211 Ca 0.22 -0.49 0.06 0.00 1.31 0.00 0.00 55.95 57.05 3hd8 s SER 211 Cb 0.06 -0.97 -0.02 0.00 0.21 0.00 0.00 66.02 65.30 3hd8 s SER 211 CO 0.01 0.23 -0.22 0.00 0.41 0.00 0.00 173.24 173.68 3hd8 s ALA 212 N -0.09 2.33 0.02 1.44 0.00 -1.26 -1.20 121.76 123.00 3hd8 s ALA 212 Ca -0.05 -1.04 0.14 0.00 0.00 0.00 0.00 51.96 51.00 3hd8 s ALA 212 Cb -0.14 -0.75 0.16 0.00 0.00 0.00 0.00 23.12 22.38 3hd8 s ALA 212 CO 0.04 0.48 1.48 0.07 0.00 0.00 0.00 175.76 177.83 3hd8 h ARG 213 N 5.73 0.00 -2.21 0.00 0.11 -1.65 -3.42 114.38 112.94 3hd8 h ARG 213 Ca -0.39 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.69 3hd8 h ARG 213 Cb 1.15 0.00 -0.17 0.00 1.11 0.00 0.00 29.97 32.06 3hd8 h ARG 213 CO 0.49 0.60 0.30 -1.54 0.10 0.00 0.00 179.97 179.92 3hd8 s SER 214 N -6.54 -0.55 -0.11 0.08 1.04 -1.26 -4.83 113.70 101.54 3hd8 s SER 214 Ca 0.02 0.38 -0.00 0.00 0.48 0.00 0.00 55.95 56.83 3hd8 s SER 214 Cb 0.09 0.49 -0.02 0.00 0.10 0.00 0.00 66.02 66.68 3hd8 s SER 214 CO 0.75 -0.65 -0.10 -0.63 0.98 0.00 0.00 173.24 173.58 3hd8 s ILE 215 N -2.08 3.32 -0.06 -1.02 1.01 -1.26 -1.58 121.20 119.53 3hd8 s ILE 215 Ca -0.04 -0.58 0.01 0.00 0.00 0.00 0.00 60.65 60.04 3hd8 s ILE 215 Cb -0.00 -2.39 -0.03 0.00 0.01 0.00 0.00 42.46 40.05 3hd8 s ILE 215 CO 0.00 0.54 -0.07 -0.54 0.00 0.00 0.00 174.94 174.87 3hd8 s LYS 216 N 0.01 2.74 -0.22 2.79 1.02 0.18 -1.68 119.74 124.58 3hd8 s LYS 216 Ca -0.03 -0.56 -0.04 0.00 0.02 0.00 0.00 55.97 55.37 3hd8 s LYS 216 Cb -0.14 -2.59 -0.01 0.00 -0.52 0.00 0.00 37.83 34.57 3hd8 s LYS 216 CO 0.04 0.66 -0.04 0.08 -0.92 0.00 0.00 175.35 175.17 3hd8 s VAL 217 N -0.83 3.44 0.00 3.17 1.01 -0.61 -0.49 120.40 126.09 3hd8 s VAL 217 Ca 0.13 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.64 3hd8 s VAL 217 Cb -0.11 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 33.71 3hd8 s VAL 217 CO 0.02 0.42 0.00 -0.62 0.00 0.00 0.00 175.10 174.92 3hd8 n GLU 218 N 4.75 0.00 -0.42 2.72 -0.58 -0.38 -2.02 120.64 124.71 3hd8 n GLU 218 Ca -0.18 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.64 3hd8 n GLU 218 Cb 0.51 0.00 0.26 0.00 -0.57 0.00 0.00 31.44 31.64 3hd8 n GLU 218 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3hd8 n ASN 219 N 6.84 3.92 -3.81 1.62 3.02 -1.26 -4.94 115.26 120.64 3hd8 n ASN 219 Ca 0.00 -2.46 -0.13 0.00 -0.03 0.00 0.00 54.58 51.96 3hd8 n ASN 219 Cb 0.00 -0.46 -0.15 0.00 -0.61 0.00 0.00 39.78 38.57 3hd8 n ASN 219 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 3hd8 s THR 220 N -1.84 -0.03 0.28 3.41 -1.32 -0.85 -5.12 115.64 110.17 3hd8 s THR 220 Ca 0.39 0.10 -0.29 0.00 -1.21 0.00 0.00 61.69 60.69 3hd8 s THR 220 Cb 0.26 -0.10 -0.10 0.00 -1.51 0.00 0.00 72.50 71.06 3hd8 s THR 220 CO 0.17 0.04 1.26 -0.60 -2.21 0.00 0.00 174.62 173.28 3hd8 s ARG 221 N 0.57 4.43 -0.05 7.08 3.52 -1.26 -1.58 118.95 131.67 3hd8 s ARG 221 Ca -0.05 2.07 -0.30 0.00 -0.13 0.00 0.00 55.73 57.33 3hd8 s ARG 221 Cb -0.06 -3.13 -0.03 0.00 -1.56 0.00 0.00 34.95 30.17 3hd8 s ARG 221 CO -0.02 -0.11 1.09 0.08 -0.81 0.00 0.00 175.30 175.53 3hd8 s VAL 222 N -0.81 4.53 -1.01 7.11 1.01 -0.68 -4.89 120.40 125.65 3hd8 s VAL 222 Ca 0.50 1.82 -0.23 0.00 0.00 0.00 0.00 61.98 64.06 3hd8 s VAL 222 Cb -0.37 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 31.80 3hd8 s VAL 222 CO 0.46 0.05 1.87 -2.16 0.00 0.00 0.00 175.10 175.32 3hd8 s PRO 223 N 1.75 2.74 -0.03 2.72 0.04 -1.26 -4.72 135.00 136.24 3hd8 s PRO 223 Ca 0.53 -0.72 0.02 0.00 0.04 0.00 0.00 61.00 60.87 3hd8 s PRO 223 Cb -0.22 -5.17 0.01 0.00 0.04 0.00 0.00 34.50 29.15 3hd8 s PRO 223 CO 0.23 -3.34 -0.08 0.42 0.04 0.00 0.00 177.00 174.27 3hd8 s ILE 224 N 9.41 0.72 0.21 0.56 1.01 -1.26 -4.96 121.20 126.89 3hd8 s ILE 224 Ca 0.66 -0.30 -0.18 0.00 0.00 0.00 0.00 60.65 60.83 3hd8 s ILE 224 Cb -0.04 -0.66 -0.12 0.00 0.01 0.00 0.00 42.46 41.65 3hd8 s ILE 224 CO 0.02 0.24 0.23 -1.54 0.00 0.00 0.00 174.94 173.89 3hd8 n SER 225 N 3.50 -1.44 -0.10 3.58 3.41 -1.26 -4.81 113.62 116.50 3hd8 n SER 225 Ca -0.20 0.70 -0.01 0.00 -0.26 0.00 0.00 58.87 59.10 3hd8 n SER 225 Cb 0.53 -0.66 -0.00 0.00 -0.26 0.00 0.00 64.21 63.82 3hd8 n SER 225 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3hd8 n GLU 226 N 0.83 0.00 -1.99 4.33 -0.58 -1.26 -3.17 120.64 118.80 3hd8 n GLU 226 Ca 0.11 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.74 3hd8 n GLU 226 Cb 0.23 -0.03 -0.01 0.00 -0.57 0.00 0.00 31.44 31.05 3hd8 n GLU 226 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3hd8 n ARG 227 N 0.20 -0.83 -0.01 3.49 1.74 -1.26 -4.85 116.66 115.14 3hd8 n ARG 227 Ca 0.02 0.60 -0.00 0.00 -0.77 0.00 0.00 57.85 57.69 3hd8 n ARG 227 Cb 0.00 -4.66 -0.12 0.00 -1.02 0.00 0.00 32.46 26.66 3hd8 n ARG 227 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hd8 n ALA 228 N -0.87 2.01 -2.27 7.54 0.00 -1.19 -4.07 120.51 121.65 3hd8 n ALA 228 Ca -0.12 -0.75 -0.42 0.00 0.00 0.00 0.00 53.44 52.15 3hd8 n ALA 228 Cb 0.54 -0.71 -0.00 0.00 0.00 0.00 0.00 19.45 19.28 3hd8 n ALA 228 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3hd8 n LEU 229 N -2.72 5.37 0.00 0.00 4.77 -1.26 -4.67 117.00 118.49 3hd8 n LEU 229 Ca -0.15 -3.92 0.00 0.00 -0.03 0.00 0.00 56.01 51.92 3hd8 n LEU 229 Cb 0.87 -1.71 0.00 0.00 -2.33 0.00 0.00 43.42 40.25 3hd8 n LEU 229 CO 0.44 0.30 0.00 0.00 -1.33 0.00 0.00 177.39 176.80 3hd8 n ALA 230 N 8.04 0.00 -2.62 -1.18 0.00 -1.26 -4.44 120.51 119.05 3hd8 n ALA 230 Ca 0.50 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.51 3hd8 n ALA 230 Cb 0.44 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.86 3hd8 n ALA 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3hd8 s THR 231 N -0.55 4.56 -0.38 0.00 2.01 -1.26 -3.89 115.64 116.14 3hd8 s THR 231 Ca 0.00 1.42 0.00 0.00 0.31 0.00 0.00 61.69 63.42 3hd8 s THR 231 Cb 0.00 -4.35 0.00 0.00 0.01 0.00 0.00 72.50 68.16 3hd8 s THR 231 CO 0.00 -0.49 0.00 0.61 -0.69 0.00 0.00 174.62 174.05 3hd8 n GLY 232 N 4.16 0.65 0.01 4.40 0.00 -1.22 -4.93 105.19 108.26 3hd8 n GLY 232 Ca 0.09 -0.90 0.09 0.00 0.00 0.00 0.00 46.02 45.29 3hd8 n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hd8 n GLY 233 N -2.55 -1.12 3.44 -0.02 0.00 -1.12 -4.33 105.19 99.48 3hd8 n GLY 233 Ca -0.04 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 3hd8 n GLY 233 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hd8 s VAL 234 N -3.02 4.38 -0.02 1.61 1.01 -0.34 -1.09 120.40 122.94 3hd8 s VAL 234 Ca 0.08 -0.25 -0.02 0.00 0.00 0.00 0.00 61.98 61.78 3hd8 s VAL 234 Cb 0.11 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 3hd8 s VAL 234 CO 0.33 0.26 0.14 -0.32 0.00 0.00 0.00 175.10 175.50 3hd8 s MET 235 N 1.61 3.30 -0.05 2.72 -2.45 0.26 -1.49 119.30 123.19 3hd8 s MET 235 Ca 0.06 -0.36 -0.13 0.00 -1.25 0.00 0.00 55.69 54.01 3hd8 s MET 235 Cb -0.16 -3.02 -0.05 0.00 1.25 0.00 0.00 34.83 32.85 3hd8 s MET 235 CO 0.04 0.68 0.34 -0.51 1.05 0.00 0.00 175.02 176.62 3hd8 s LEU 236 N -1.75 4.42 -0.02 4.11 1.43 -0.98 -0.54 118.68 125.36 3hd8 s LEU 236 Ca 0.24 0.79 -0.13 0.00 -1.03 0.00 0.00 54.13 54.00 3hd8 s LEU 236 Cb -0.12 -2.45 0.02 0.00 0.03 0.00 0.00 46.19 43.67 3hd8 s LEU 236 CO 0.15 0.31 0.28 -0.55 0.23 0.00 0.00 176.35 176.77 3hd8 s SER 237 N -0.83 -0.16 -0.32 2.29 0.15 -0.54 -4.52 113.70 109.77 3hd8 s SER 237 Ca 0.21 0.07 0.09 0.00 0.70 0.00 0.00 55.95 57.02 3hd8 s SER 237 Cb -0.15 0.32 0.57 0.00 -1.71 0.00 0.00 66.02 65.05 3hd8 s SER 237 CO 0.10 -0.41 1.60 0.35 1.20 0.00 0.00 173.24 176.08 3hd8 n THR 238 N 1.42 2.71 -0.05 6.45 -2.24 -1.26 -3.25 114.28 118.07 3hd8 n THR 238 Ca -0.21 -2.33 -0.17 0.00 -2.27 0.00 0.00 64.05 59.06 3hd8 n THR 238 Cb 0.56 -0.35 -0.14 0.00 -2.10 0.00 0.00 70.33 68.30 3hd8 n THR 238 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3hd8 n ARG 239 N -0.95 0.70 -4.40 -0.78 1.74 -1.26 -4.67 116.66 107.03 3hd8 n ARG 239 Ca 0.39 0.21 -0.29 0.00 -0.77 0.00 0.00 57.85 57.38 3hd8 n ARG 239 Cb 1.20 -1.65 -0.13 0.00 -1.02 0.00 0.00 32.46 30.86 3hd8 n ARG 239 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3hd8 s LEU 240 N -6.58 2.33 0.31 0.55 1.43 -1.26 -4.90 118.68 110.56 3hd8 s LEU 240 Ca -0.22 -0.73 0.15 0.00 -1.03 0.00 0.00 54.13 52.30 3hd8 s LEU 240 Cb 0.07 -1.24 0.41 0.00 0.03 0.00 0.00 46.19 45.46 3hd8 s LEU 240 CO 0.74 0.18 1.61 1.55 0.23 0.00 0.00 176.35 180.66 3hd8 h PRO 241 N 3.91 0.00 0.00 1.29 0.14 -1.91 -2.52 132.00 132.91 3hd8 h PRO 241 Ca -0.51 0.00 -0.49 0.00 0.14 0.00 0.00 66.00 65.15 3hd8 h PRO 241 Cb 1.17 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 32.30 3hd8 h PRO 241 CO 0.40 0.51 -0.16 2.48 0.14 0.00 0.00 178.00 181.36 3hd8 n TYR 242 N -3.49 -1.47 -3.87 1.56 0.18 -1.26 -2.38 117.16 106.42 3hd8 n TYR 242 Ca 0.00 -2.04 -0.36 0.00 1.88 0.00 0.00 57.90 57.38 3hd8 n TYR 242 Cb 0.62 -0.46 -0.07 0.00 -0.38 0.00 0.00 39.34 39.05 3hd8 n TYR 242 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 3hd8 s VAL 243 N -2.40 5.37 -0.08 -3.48 1.01 0.18 -3.49 120.40 117.51 3hd8 s VAL 243 Ca 0.42 0.16 -0.10 0.00 0.00 0.00 0.00 61.98 62.46 3hd8 s VAL 243 Cb -0.03 -3.37 -0.05 0.00 0.00 0.00 0.00 36.38 32.93 3hd8 s VAL 243 CO 0.26 0.56 0.23 -0.76 0.00 0.00 0.00 175.10 175.40 3hd8 s LEU 244 N -0.54 4.41 -0.04 3.92 1.43 -0.11 -0.85 118.68 126.91 3hd8 s LEU 244 Ca 0.12 0.63 0.03 0.00 -1.03 0.00 0.00 54.13 53.88 3hd8 s LEU 244 Cb -0.12 -2.25 0.01 0.00 0.03 0.00 0.00 46.19 43.86 3hd8 s LEU 244 CO 0.02 0.37 -0.11 -0.76 0.23 0.00 0.00 176.35 176.10 3hd8 s LEU 245 N -0.98 1.73 0.70 1.79 1.43 -0.56 -0.24 118.68 122.54 3hd8 s LEU 245 Ca 0.18 -0.23 -0.16 0.00 -1.03 0.00 0.00 54.13 52.89 3hd8 s LEU 245 Cb -0.14 -0.67 0.02 0.00 0.03 0.00 0.00 46.19 45.44 3hd8 s LEU 245 CO 0.07 0.06 1.22 -0.60 0.23 0.00 0.00 176.35 177.33 3hd8 s ARG 246 N 0.35 2.32 0.18 1.70 3.52 -0.51 -0.38 118.95 126.13 3hd8 s ARG 246 Ca -0.07 1.80 -0.20 0.00 -0.13 0.00 0.00 55.73 57.13 3hd8 s ARG 246 Cb -0.11 -1.85 0.11 0.00 -1.56 0.00 0.00 34.95 31.53 3hd8 s ARG 246 CO 0.01 -1.71 1.61 0.00 -0.81 0.00 0.00 175.30 174.40 3hd8 h ARG 247 N -0.02 -0.17 0.00 5.12 3.08 -1.84 0.44 114.38 121.00 3hd8 h ARG 247 Ca -0.48 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.58 3hd8 h ARG 247 Cb 1.30 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.39 3hd8 h ARG 247 CO 0.51 -0.11 0.14 -0.40 -1.07 0.00 0.00 179.97 179.04 3hd8 n ASP 248 N -5.42 0.23 -0.03 7.04 5.75 -1.26 -2.75 116.55 120.12 3hd8 n ASP 248 Ca 0.03 0.53 -0.04 0.00 -0.01 0.00 0.00 54.79 55.30 3hd8 n ASP 248 Cb 0.33 -0.53 -0.05 0.00 -1.03 0.00 0.00 41.12 39.84 3hd8 n ASP 248 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 3hd8 n VAL 249 N -1.79 0.45 0.39 2.12 0.31 0.01 -4.77 118.33 115.06 3hd8 n VAL 249 Ca -0.01 -0.26 -0.18 0.00 -0.01 0.00 0.00 64.34 63.87 3hd8 n VAL 249 Cb 0.15 -0.82 -0.09 0.00 -0.91 0.00 0.00 33.84 32.16 3hd8 n VAL 249 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 3hd8 h TYR 250 N 0.00 -1.27 -0.15 3.52 3.20 -0.98 -2.08 116.97 119.21 3hd8 h TYR 250 Ca -0.18 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.70 3hd8 h TYR 250 Cb 1.39 0.46 -0.02 0.00 1.54 0.00 0.00 36.73 40.10 3hd8 h TYR 250 CO 0.00 -0.69 0.02 -0.09 -1.64 0.00 0.00 178.16 175.76 3hd8 h ARG 251 N -1.12 0.08 -0.47 1.82 2.43 -1.85 0.20 114.38 115.46 3hd8 h ARG 251 Ca -0.09 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.02 3hd8 h ARG 251 Cb 0.91 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.42 3hd8 h ARG 251 CO 0.07 0.05 0.07 -1.35 -1.51 0.00 0.00 179.97 177.31 3hd8 h PRO 252 N 0.08 0.73 -0.06 0.20 0.11 -1.85 0.78 132.00 131.99 3hd8 h PRO 252 Ca 0.07 -0.16 -0.04 0.00 0.11 0.00 0.00 66.00 65.98 3hd8 h PRO 252 Cb 0.07 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.07 3hd8 h PRO 252 CO -0.10 0.70 -0.11 1.25 -0.21 0.00 0.00 178.00 179.53 3hd8 h LEU 253 N 0.70 0.20 -0.85 2.35 5.85 -0.96 -0.03 115.31 122.58 3hd8 h LEU 253 Ca 0.15 -0.55 -0.04 0.00 0.84 0.00 0.00 57.88 58.28 3hd8 h LEU 253 Cb 0.33 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 3hd8 h LEU 253 CO 0.01 0.71 0.33 0.58 -0.34 0.00 0.00 178.44 179.73 3hd8 h VAL 254 N -0.30 1.26 -0.43 1.05 2.07 -0.87 0.52 116.25 119.55 3hd8 h VAL 254 Ca 0.00 -0.80 -0.12 0.00 0.82 0.00 0.00 66.70 66.61 3hd8 h VAL 254 Cb 0.67 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 3hd8 h VAL 254 CO 0.02 0.33 -0.20 0.44 0.02 0.00 0.00 177.57 178.18 3hd8 h ASP 255 N 1.15 0.85 -0.44 0.57 3.32 -0.78 -0.96 116.42 120.12 3hd8 h ASP 255 Ca 0.27 -0.30 -0.08 0.00 0.02 0.00 0.00 57.03 56.93 3hd8 h ASP 255 Cb 0.20 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 3hd8 h ASP 255 CO -0.02 1.03 -0.00 0.00 -1.72 0.00 0.00 179.24 178.52 3hd8 h ALA 256 N 1.04 1.04 -0.08 3.45 0.00 -0.48 -2.39 119.26 121.84 3hd8 h ALA 256 Ca 0.10 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 3hd8 h ALA 256 Cb 0.73 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 3hd8 h ALA 256 CO 0.06 0.60 0.01 0.35 0.00 0.00 0.00 179.25 180.27 3hd8 h PHE 257 N 0.79 0.13 -0.17 0.00 3.04 -0.73 -2.40 116.94 117.60 3hd8 h PHE 257 Ca 0.15 -0.02 -0.10 0.00 3.98 0.00 0.00 57.97 61.98 3hd8 h PHE 257 Cb 0.48 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.94 3hd8 h PHE 257 CO 0.03 0.33 -0.33 1.79 -2.02 0.00 0.00 178.31 178.10 3hd8 h THR 258 N -0.11 1.28 -0.10 4.41 1.35 -1.06 0.54 112.91 119.23 3hd8 h THR 258 Ca 0.02 -1.38 -0.19 0.00 -0.55 0.00 0.00 66.41 64.31 3hd8 h THR 258 Cb 0.27 1.52 -0.00 0.00 -1.73 0.00 0.00 68.15 68.21 3hd8 h THR 258 CO 0.00 0.42 -0.72 0.11 -0.25 0.00 0.00 175.52 175.09 3hd8 h LYS 259 N 0.31 0.46 0.00 4.72 1.79 -1.42 -1.88 116.57 120.56 3hd8 h LYS 259 Ca 0.04 -0.37 -0.14 0.00 -2.18 0.00 0.00 60.65 58.00 3hd8 h LYS 259 Cb 0.74 0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.45 3hd8 h LYS 259 CO 0.06 1.00 -0.68 0.00 -1.08 0.00 0.00 179.45 178.75 3hd8 h ALA 260 N 0.90 0.87 0.17 3.86 0.00 -1.22 -2.74 119.26 121.10 3hd8 h ALA 260 Ca -0.03 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.27 3hd8 h ALA 260 Cb 1.30 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 3hd8 h ALA 260 CO 0.13 0.85 -0.15 1.25 0.00 0.00 0.00 179.25 181.33 3hd8 h LEU 261 N 0.00 -0.39 -1.68 0.00 5.85 -0.65 -3.13 115.31 115.32 3hd8 h LEU 261 Ca -0.01 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3hd8 h LEU 261 Cb 1.20 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.37 3hd8 h LEU 261 CO 0.09 -0.23 0.00 0.00 -0.34 0.00 0.00 178.44 177.96 3hd8 h ALA 262 N 0.46 1.00 -0.17 1.25 0.00 -1.26 -2.13 119.26 118.41 3hd8 h ALA 262 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hd8 h ALA 262 Cb 0.31 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 3hd8 h ALA 262 CO -0.03 0.00 0.01 0.00 0.00 0.00 0.00 179.25 179.23 3hd8 n ALA 263 N -2.02 2.93 -2.82 0.00 0.00 -1.04 -5.08 120.51 112.47 3hd8 n ALA 263 Ca -0.00 -0.57 -0.33 0.00 0.00 0.00 0.00 53.44 52.54 3hd8 n ALA 263 Cb 0.23 -1.04 -0.06 0.00 0.00 0.00 0.00 19.45 18.57 3hd8 n ALA 263 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3hd8 s GLN 264 N -1.50 3.16 -1.18 0.00 -0.21 -0.80 -5.03 119.66 114.10 3hd8 s GLN 264 Ca 0.16 -0.47 -0.21 0.00 0.02 0.00 0.00 55.36 54.86 3hd8 s GLN 264 Cb 0.12 -2.91 0.01 0.00 1.00 0.00 0.00 33.01 31.23 3hd8 s GLN 264 CO 0.05 0.64 1.76 0.20 -2.12 0.00 0.00 175.29 175.81 3hd8 s GLY 268 N -1.94 1.04 0.35 3.09 0.00 -1.26 -4.74 107.32 103.85 3hd8 s GLY 268 Ca 0.26 -2.46 0.07 0.00 0.00 0.00 0.00 44.72 42.59 3hd8 s GLY 268 CO 0.17 3.02 0.37 0.00 0.00 0.00 0.00 173.10 176.66 3hd8 s ALA 269 N 6.75 4.02 0.87 3.20 0.00 -1.26 -5.09 121.76 130.24 3hd8 s ALA 269 Ca 0.58 -1.62 -0.11 0.00 0.00 0.00 0.00 51.96 50.81 3hd8 s ALA 269 Cb 0.01 -1.33 0.12 0.00 0.00 0.00 0.00 23.12 21.92 3hd8 s ALA 269 CO 0.05 -0.04 1.14 -1.25 0.00 0.00 0.00 175.76 175.66 3hd8 s PRO 270 N -4.08 1.39 -0.07 0.00 0.04 -1.26 -4.97 135.00 126.05 3hd8 s PRO 270 Ca 0.44 1.49 -0.26 0.00 0.04 0.00 0.00 61.00 62.70 3hd8 s PRO 270 Cb -0.07 -1.77 -0.03 0.00 0.04 0.00 0.00 34.50 32.67 3hd8 s PRO 270 CO 0.28 -2.34 0.81 0.08 0.04 0.00 0.00 177.00 175.87 3hd8 s VAL 271 N -2.65 4.96 0.14 -0.36 1.01 -1.26 -4.86 120.40 117.37 3hd8 s VAL 271 Ca 0.66 1.66 -0.28 0.00 0.00 0.00 0.00 61.98 64.02 3hd8 s VAL 271 Cb -0.22 -4.14 -0.07 0.00 0.00 0.00 0.00 36.38 31.95 3hd8 s VAL 271 CO 0.56 0.17 0.89 0.00 0.00 0.00 0.00 175.10 176.72 3hd8 s ALA 272 N 1.19 3.33 -0.23 5.51 0.00 -1.25 -4.79 121.76 125.52 3hd8 s ALA 272 Ca 0.42 0.50 -0.09 0.00 0.00 0.00 0.00 51.96 52.79 3hd8 s ALA 272 Cb -0.18 -3.16 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 3hd8 s ALA 272 CO 0.19 0.10 0.11 1.03 0.00 0.00 0.00 175.76 177.20 3hd8 s ARG 273 N -0.49 3.93 0.20 0.00 0.52 -1.26 -5.06 118.95 116.78 3hd8 s ARG 273 Ca 0.42 -0.35 -0.30 0.00 -0.52 0.00 0.00 55.73 54.98 3hd8 s ARG 273 Cb -0.23 -3.39 -0.09 0.00 0.52 0.00 0.00 34.95 31.76 3hd8 s ARG 273 CO 0.28 0.05 1.29 0.00 0.02 0.00 0.00 175.30 176.94 3hd8 s ALA 274 N 1.04 3.51 0.49 2.13 0.00 -1.26 -2.57 121.76 125.09 3hd8 s ALA 274 Ca 0.06 1.08 0.01 0.00 0.00 0.00 0.00 51.96 53.10 3hd8 s ALA 274 Cb -0.14 -3.47 0.01 0.00 0.00 0.00 0.00 23.12 19.53 3hd8 s ALA 274 CO 0.04 -0.50 0.11 1.33 0.00 0.00 0.00 175.76 176.73 3hd8 n VAL 275 N 2.59 0.00 -1.59 0.00 0.24 -0.72 -4.90 118.33 113.95 3hd8 n VAL 275 Ca 0.06 -2.21 -0.46 0.00 -2.04 0.00 0.00 64.34 59.69 3hd8 n VAL 275 Cb 0.43 0.31 -0.05 0.00 -1.47 0.00 0.00 33.84 33.07 3hd8 n VAL 275 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 3hd8 n LYS 276 N -1.34 1.87 -1.67 7.34 4.81 -1.26 -4.49 118.16 123.41 3hd8 n LYS 276 Ca -0.15 0.59 -0.60 0.00 -0.87 0.00 0.00 58.31 57.28 3hd8 n LYS 276 Cb 0.60 -2.85 -0.08 0.00 0.02 0.00 0.00 35.03 32.72 3hd8 n LYS 276 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 3hd8 n PRO 277 N 7.93 0.63 -4.06 1.64 -0.06 -1.26 -4.86 135.00 134.97 3hd8 n PRO 277 Ca 0.30 0.23 -0.35 0.00 -0.06 0.00 0.00 63.50 63.63 3hd8 n PRO 277 Cb 0.34 -1.82 -0.11 0.00 -0.06 0.00 0.00 33.50 31.85 3hd8 n PRO 277 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 175.50 175.52 3hd8 s VAL 278 N 2.32 4.53 0.46 0.52 1.01 -1.25 -5.03 120.40 122.96 3hd8 s VAL 278 Ca 0.97 -0.12 -0.23 0.00 0.00 0.00 0.00 61.98 62.60 3hd8 s VAL 278 Cb -1.21 -3.04 -0.08 0.00 0.00 0.00 0.00 36.38 32.05 3hd8 s VAL 278 CO 0.66 0.45 1.14 0.00 0.00 0.00 0.00 175.10 177.34 3hd8 s ALA 279 N 0.56 2.97 -2.15 5.51 0.00 -1.26 -1.54 121.76 125.85 3hd8 s ALA 279 Ca 0.02 0.87 0.16 0.00 0.00 0.00 0.00 51.96 53.01 3hd8 s ALA 279 Cb -0.13 -3.36 0.57 0.00 0.00 0.00 0.00 23.12 20.21 3hd8 s ALA 279 CO 0.01 -0.57 1.43 -0.35 0.00 0.00 0.00 175.76 176.28 3hd8 n PRO 280 N -0.50 1.71 -2.60 0.00 -0.04 -1.26 -5.09 135.00 127.22 3hd8 n PRO 280 Ca 0.07 -1.09 -0.41 0.00 -0.04 0.00 0.00 63.50 62.04 3hd8 n PRO 280 Cb 0.49 -1.33 -0.05 0.00 -0.04 0.00 0.00 33.50 32.57 3hd8 n PRO 280 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3hd8 s PHE 281 N -1.70 3.72 -0.43 0.54 0.08 -0.59 -4.88 117.98 114.72 3hd8 s PHE 281 Ca 0.28 1.72 0.04 0.00 0.12 0.00 0.00 56.93 59.09 3hd8 s PHE 281 Cb 0.15 -3.17 0.45 0.00 -0.57 0.00 0.00 43.02 39.87 3hd8 s PHE 281 CO 0.21 -0.21 1.43 -0.85 -0.10 0.00 0.00 175.22 175.70 3hd8 n GLU 282 N 2.07 3.33 -2.94 0.44 0.00 -1.26 -3.75 120.64 118.53 3hd8 n GLU 282 Ca 0.01 -3.96 0.03 0.00 0.00 0.00 0.00 57.16 53.24 3hd8 n GLU 282 Cb 0.47 -2.28 0.00 0.00 0.00 0.00 0.00 31.44 29.63 3hd8 n GLU 282 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 3hd8 s LEU 283 N -3.67 -0.55 0.23 -1.84 1.43 -1.26 -5.02 118.68 108.00 3hd8 s LEU 283 Ca 0.54 -0.17 0.05 0.00 -1.03 0.00 0.00 54.13 53.52 3hd8 s LEU 283 Cb 0.43 0.89 -0.05 0.00 0.03 0.00 0.00 46.19 47.50 3hd8 s LEU 283 CO -0.02 -0.07 -0.04 0.00 0.23 0.00 0.00 176.35 176.44 3hd8 s TYR 285 N -3.27 0.11 -0.15 0.00 2.02 0.06 -1.76 117.35 114.36 3hd8 s TYR 285 Ca 0.27 -0.42 -0.20 0.00 -0.37 0.00 0.00 57.07 56.35 3hd8 s TYR 285 Cb 0.04 -0.05 -0.03 0.00 -0.40 0.00 0.00 41.96 41.52 3hd8 s TYR 285 CO 0.08 -0.47 0.57 0.34 -1.57 0.00 0.00 175.55 174.50 3hd8 s ASP 286 N -2.41 6.72 0.47 2.29 2.15 -1.06 -1.19 116.67 123.63 3hd8 s ASP 286 Ca -0.01 0.86 0.22 0.00 0.43 0.00 0.00 52.55 54.05 3hd8 s ASP 286 Cb 0.01 -2.33 1.15 0.00 -0.30 0.00 0.00 42.92 41.46 3hd8 s ASP 286 CO -0.07 -0.13 1.97 0.71 -0.17 0.00 0.00 175.17 177.48 3hd8 h THR 287 N 4.93 0.82 0.00 1.71 1.35 -1.55 -0.62 112.91 119.55 3hd8 h THR 287 Ca -0.37 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 64.70 3hd8 h THR 287 Cb 1.17 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 3hd8 h THR 287 CO 0.76 0.20 0.00 0.29 -0.25 0.00 0.00 175.52 176.51 3hd8 n LYS 288 N -3.82 0.13 -0.01 4.72 5.02 -1.26 -2.09 118.16 120.85 3hd8 n LYS 288 Ca -0.02 0.45 0.11 0.00 -2.02 0.00 0.00 58.31 56.83 3hd8 n LYS 288 Cb 0.30 -1.80 0.09 0.00 -0.02 0.00 0.00 35.03 33.60 3hd8 n LYS 288 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3hd8 n THR 289 N -2.06 0.02 -3.63 -0.18 -2.24 -0.24 -4.89 114.28 101.06 3hd8 n THR 289 Ca 0.01 -0.51 -0.37 0.00 -2.27 0.00 0.00 64.05 60.91 3hd8 n THR 289 Cb 0.16 1.42 -0.06 0.00 -2.10 0.00 0.00 70.33 69.74 3hd8 n THR 289 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3hd8 s LEU 290 N -1.75 4.36 0.84 3.22 1.43 -0.89 -3.90 118.68 121.99 3hd8 s LEU 290 Ca 0.25 0.64 -0.13 0.00 -1.03 0.00 0.00 54.13 53.86 3hd8 s LEU 290 Cb 0.18 -2.35 0.11 0.00 0.03 0.00 0.00 46.19 44.15 3hd8 s LEU 290 CO 0.27 0.26 1.21 -0.83 0.23 0.00 0.00 176.35 177.49 3hd8 s GLY 291 N -0.46 1.63 -0.07 -3.19 0.00 -1.26 -4.88 107.32 99.08 3hd8 s GLY 291 Ca 0.18 -0.76 0.03 0.00 0.00 0.00 0.00 44.72 44.17 3hd8 s GLY 291 CO 0.07 -0.21 -0.16 -1.31 0.00 0.00 0.00 173.10 171.49 3hd8 s ASN 292 N -4.63 2.16 0.35 1.64 -0.87 -1.26 -0.47 114.94 111.86 3hd8 s ASN 292 Ca 0.64 -0.37 0.07 0.00 -1.57 0.00 0.00 52.86 51.63 3hd8 s ASN 292 Cb -0.10 -0.96 -0.03 0.00 -0.02 0.00 0.00 41.25 40.15 3hd8 s ASN 292 CO 0.50 0.08 0.27 0.54 -2.57 0.00 0.00 177.10 175.92 3hd8 s ASN 293 N 0.51 1.90 0.60 -1.22 6.03 -0.68 -4.88 114.94 117.20 3hd8 s ASN 293 Ca -0.15 -1.77 0.31 0.00 -1.03 0.00 0.00 52.86 50.22 3hd8 s ASN 293 Cb -0.16 0.57 1.85 0.00 -3.03 0.00 0.00 41.25 40.49 3hd8 s ASN 293 CO 0.05 -1.06 2.23 -0.65 -2.03 0.00 0.00 177.10 175.64 3hd8 h PRO 294 N 2.06 0.00 0.00 3.55 0.11 -1.99 -0.79 132.00 134.95 3hd8 h PRO 294 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3hd8 h PRO 294 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3hd8 h PRO 294 CO 0.38 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.58 3hd8 n GLY 295 N -1.31 -1.17 0.00 -0.55 0.00 -1.26 -4.90 105.19 96.00 3hd8 n GLY 295 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.90 3hd8 n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hd8 n GLY 296 N 0.82 0.41 3.77 -0.02 0.00 -0.30 -1.52 105.19 108.34 3hd8 n GLY 296 Ca 0.09 -1.80 -0.40 0.00 0.00 0.00 0.00 46.02 43.91 3hd8 n GLY 296 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hd8 s TYR 297 N 0.00 3.11 -0.98 1.61 2.02 -1.26 -1.68 117.35 120.17 3hd8 s TYR 297 Ca 0.00 1.50 -0.24 0.00 -0.37 0.00 0.00 57.07 57.96 3hd8 s TYR 297 Cb 0.00 -3.54 0.03 0.00 -0.40 0.00 0.00 41.96 38.05 3hd8 s TYR 297 CO 0.00 -1.54 1.54 -0.46 -1.57 0.00 0.00 175.55 173.52 3hd8 s TRP 298 N -1.22 2.37 0.13 2.71 -0.11 0.39 -3.64 118.94 119.56 3hd8 s TRP 298 Ca 0.51 -0.50 -0.02 0.00 1.22 0.00 0.00 56.10 57.31 3hd8 s TRP 298 Cb -0.36 -4.57 -0.04 0.00 -1.50 0.00 0.00 33.47 27.01 3hd8 s TRP 298 CO 0.47 -1.92 0.07 0.14 -4.62 0.00 0.00 176.95 171.10 3hd8 s VAL 299 N 6.02 0.11 0.50 5.86 -7.23 -1.26 -4.48 120.40 119.92 3hd8 s VAL 299 Ca 0.50 -1.85 -0.23 0.00 -1.81 0.00 0.00 61.98 58.59 3hd8 s VAL 299 Cb -0.02 -1.98 -0.06 0.00 0.56 0.00 0.00 36.38 34.88 3hd8 s VAL 299 CO -0.06 -0.49 1.38 -2.84 -0.31 0.00 0.00 175.10 172.77 3hd8 s PRO 300 N -4.03 3.38 0.21 4.82 0.02 -1.26 -4.61 135.00 133.52 3hd8 s PRO 300 Ca 0.22 2.29 -0.30 0.00 0.02 0.00 0.00 61.00 63.23 3hd8 s PRO 300 Cb 0.07 -2.42 -0.09 0.00 0.02 0.00 0.00 34.50 32.08 3hd8 s PRO 300 CO 0.01 -1.02 1.26 -0.80 -0.33 0.00 0.00 177.00 176.11 3hd8 s ASN 301 N -0.79 6.97 -0.14 2.53 0.01 -1.26 -4.80 114.94 117.46 3hd8 s ASN 301 Ca 0.67 2.36 0.02 0.00 -0.71 0.00 0.00 52.86 55.19 3hd8 s ASN 301 Cb -0.41 -2.61 0.01 0.00 0.41 0.00 0.00 41.25 38.65 3hd8 s ASN 301 CO 0.51 -0.45 -0.19 -0.69 -1.51 0.00 0.00 177.10 174.76 3hd8 s VAL 302 N -0.10 1.88 -0.13 1.60 1.01 -0.75 -1.24 120.40 122.67 3hd8 s VAL 302 Ca 0.54 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.67 3hd8 s VAL 302 Cb -0.35 -1.69 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 3hd8 s VAL 302 CO 0.39 0.51 -0.17 -0.76 0.00 0.00 0.00 175.10 175.08 3hd8 s LEU 303 N 1.02 2.46 -0.33 3.92 1.02 0.36 -0.56 118.68 126.57 3hd8 s LEU 303 Ca -0.03 -0.44 -0.20 0.00 0.02 0.00 0.00 54.13 53.47 3hd8 s LEU 303 Cb -0.15 -1.54 -0.00 0.00 0.02 0.00 0.00 46.19 44.52 3hd8 s LEU 303 CO -0.05 0.14 0.63 -0.76 0.02 0.00 0.00 176.35 176.33 3hd8 s LEU 304 N 0.51 4.20 -0.95 1.79 1.02 -0.58 0.52 118.68 125.19 3hd8 s LEU 304 Ca -0.11 0.29 -0.20 0.00 0.02 0.00 0.00 54.13 54.12 3hd8 s LEU 304 Cb -0.16 -2.80 0.10 0.00 0.02 0.00 0.00 46.19 43.35 3hd8 s LEU 304 CO 0.04 -0.53 1.24 -1.61 0.02 0.00 0.00 176.35 175.51 3hd8 s GLU 305 N 2.66 3.58 0.42 1.70 2.02 -0.61 -1.06 118.70 127.39 3hd8 s GLU 305 Ca 0.25 -1.49 -0.22 0.00 0.02 0.00 0.00 54.97 53.53 3hd8 s GLU 305 Cb -0.15 -5.05 -0.11 0.00 0.10 0.00 0.00 34.13 28.93 3hd8 s GLU 305 CO 0.13 -1.94 0.95 -0.51 0.02 0.00 0.00 175.26 173.92 3hd8 s LEU 306 N 3.59 4.00 -0.02 1.80 1.43 -1.19 -1.97 118.68 126.31 3hd8 s LEU 306 Ca 0.37 1.73 -0.39 0.00 -1.03 0.00 0.00 54.13 54.81 3hd8 s LEU 306 Cb -0.03 -4.45 -0.18 0.00 0.03 0.00 0.00 46.19 41.55 3hd8 s LEU 306 CO -0.09 -0.34 1.30 0.47 0.23 0.00 0.00 176.35 177.92 3hd8 n ASP 307 N -0.46 1.09 0.00 2.29 8.00 -0.34 -2.56 116.55 124.57 3hd8 n ASP 307 Ca 0.06 1.13 0.00 0.00 0.71 0.00 0.00 54.79 56.70 3hd8 n ASP 307 Cb 0.53 -1.07 0.00 0.00 -0.02 0.00 0.00 41.12 40.56 3hd8 n ASP 307 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hd8 n GLY 308 N 2.41 1.41 2.61 0.44 0.00 -1.26 -4.26 105.19 106.53 3hd8 n GLY 308 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 3hd8 n GLY 308 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hd8 n GLY 309 N 0.00 0.90 3.37 -0.02 0.00 -1.06 -4.87 105.19 103.51 3hd8 n GLY 309 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 3hd8 n GLY 309 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hd8 s SER 310 N -2.87 3.40 0.14 1.61 0.01 -1.25 -5.02 113.70 109.72 3hd8 s SER 310 Ca 0.00 -0.40 -0.08 0.00 1.31 0.00 0.00 55.95 56.78 3hd8 s SER 310 Cb 0.00 -0.50 -0.06 0.00 0.21 0.00 0.00 66.02 65.67 3hd8 s SER 310 CO 0.00 0.32 0.43 -1.81 0.41 0.00 0.00 173.24 172.58 3hd8 s ASP 311 N -0.76 6.59 -0.50 2.44 1.01 -1.26 -3.17 116.67 121.02 3hd8 s ASP 311 Ca 0.11 0.75 -0.17 0.00 0.71 0.00 0.00 52.55 53.95 3hd8 s ASP 311 Cb -0.10 -2.16 0.08 0.00 1.01 0.00 0.00 42.92 41.75 3hd8 s ASP 311 CO 0.00 0.07 0.49 0.86 0.21 0.00 0.00 175.17 176.80 3hd8 s TRP 312 N -1.59 3.19 -0.02 4.23 -0.11 -0.23 -4.96 118.94 119.45 3hd8 s TRP 312 Ca 0.39 -0.92 -0.25 0.00 1.22 0.00 0.00 56.10 56.54 3hd8 s TRP 312 Cb -0.13 -3.43 -0.04 0.00 -1.50 0.00 0.00 33.47 28.37 3hd8 s TRP 312 CO 0.21 -0.93 0.75 0.00 -4.62 0.00 0.00 176.95 172.37 3hd8 s ALA 313 N 1.91 3.33 -0.15 5.86 0.00 -1.26 -1.53 121.76 129.93 3hd8 s ALA 313 Ca 0.07 0.23 -0.01 0.00 0.00 0.00 0.00 51.96 52.25 3hd8 s ALA 313 Cb -0.24 -3.01 -0.01 0.00 0.00 0.00 0.00 23.12 19.85 3hd8 s ALA 313 CO 0.07 -0.05 -0.11 -1.64 0.00 0.00 0.00 175.76 174.02 3hd8 s MET 314 N 0.51 3.39 0.04 0.00 -1.94 0.28 -5.01 119.30 116.58 3hd8 s MET 314 Ca 0.39 -0.67 0.00 0.00 -1.71 0.00 0.00 55.69 53.71 3hd8 s MET 314 Cb -0.19 -2.70 0.00 0.00 2.01 0.00 0.00 34.83 33.95 3hd8 s MET 314 CO 0.21 0.14 0.01 0.25 -0.01 0.00 0.00 175.02 175.62 3hd8 n THR 315 N 3.74 0.00 -0.19 2.05 -2.24 -1.26 -1.80 114.28 114.58 3hd8 n THR 315 Ca -0.18 -0.20 -0.01 0.00 -2.27 0.00 0.00 64.05 61.39 3hd8 n THR 315 Cb 0.52 -0.04 0.07 0.00 -2.10 0.00 0.00 70.33 68.79 3hd8 n THR 315 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3hd8 h GLY 316 N 0.10 0.53 1.79 3.38 0.00 -1.59 -0.22 103.07 107.06 3hd8 h GLY 316 Ca -0.03 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.42 3hd8 h GLY 316 CO 0.06 -0.20 0.10 0.07 0.00 0.00 0.00 176.54 176.57 3hd8 h LYS 317 N 0.06 0.00 0.00 4.80 2.10 -1.56 -1.14 116.57 120.84 3hd8 h LYS 317 Ca 0.29 0.00 -0.33 0.00 -2.00 0.00 0.00 60.65 58.61 3hd8 h LYS 317 Cb 0.46 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.73 3hd8 h LYS 317 CO -0.53 0.00 -2.24 0.09 -2.00 0.00 0.00 179.45 174.77 3hd8 n ASN 318 N -2.77 1.20 -0.28 7.07 3.02 -0.30 -4.63 115.26 118.57 3hd8 n ASN 318 Ca -0.02 -0.04 0.11 0.00 -0.03 0.00 0.00 54.58 54.60 3hd8 n ASN 318 Cb 0.15 0.49 0.08 0.00 -0.61 0.00 0.00 39.78 39.90 3hd8 n ASN 318 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3hd8 n SER 319 N -2.83 1.41 -4.04 6.41 3.41 -0.25 -4.47 113.62 113.26 3hd8 n SER 319 Ca -0.33 -1.12 -0.22 0.00 -0.26 0.00 0.00 58.87 56.94 3hd8 n SER 319 Cb 1.02 0.49 -0.16 0.00 -0.26 0.00 0.00 64.21 65.31 3hd8 n SER 319 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 3hd8 s MET 320 N -2.66 1.26 -0.17 4.33 -1.94 -0.49 0.43 119.30 120.06 3hd8 s MET 320 Ca 0.17 -0.40 -0.06 0.00 -1.71 0.00 0.00 55.69 53.68 3hd8 s MET 320 Cb 0.18 -1.13 -0.04 0.00 2.01 0.00 0.00 34.83 35.85 3hd8 s MET 320 CO 0.64 0.15 0.02 0.08 -0.01 0.00 0.00 175.02 175.90 3hd8 s VAL 321 N 0.18 4.43 -0.61 -6.03 1.01 -0.53 -4.79 120.40 114.06 3hd8 s VAL 321 Ca -0.04 -0.17 -0.27 0.00 0.00 0.00 0.00 61.98 61.50 3hd8 s VAL 321 Cb -0.10 -2.97 0.03 0.00 0.00 0.00 0.00 36.38 33.34 3hd8 s VAL 321 CO 0.01 0.48 1.17 -1.81 0.00 0.00 0.00 175.10 174.95 3hd8 s ASP 322 N 0.34 6.37 -0.06 3.32 1.01 -1.26 -1.44 116.67 124.95 3hd8 s ASP 322 Ca 0.00 -0.10 -0.10 0.00 0.71 0.00 0.00 52.55 53.06 3hd8 s ASP 322 Cb -0.13 -2.53 -0.30 0.00 1.01 0.00 0.00 42.92 40.96 3hd8 s ASP 322 CO 0.01 -1.52 0.61 1.62 0.21 0.00 0.00 175.17 176.10 3hd8 h VAL 323 N 6.11 0.88 -2.89 -1.27 3.04 -1.89 -3.48 116.25 116.73 3hd8 h VAL 323 Ca -0.26 -2.48 0.03 0.00 -1.01 0.00 0.00 66.70 62.98 3hd8 h VAL 323 Cb 1.06 2.72 -0.10 0.00 -2.01 0.00 0.00 31.29 32.96 3hd8 h VAL 323 CO 1.19 0.87 0.26 -1.59 -1.01 0.00 0.00 177.57 177.29 3hd8 s LYS 324 N -2.57 1.38 0.20 4.17 -2.85 -1.23 -5.06 119.74 113.78 3hd8 s LYS 324 Ca -0.17 -0.62 -0.32 0.00 -1.00 0.00 0.00 55.97 53.85 3hd8 s LYS 324 Cb 0.06 0.57 -0.14 0.00 -2.06 0.00 0.00 37.83 36.25 3hd8 s LYS 324 CO 0.84 -0.62 1.33 -2.30 0.10 0.00 0.00 175.35 174.71 3hd8 n PRO 325 N -0.40 1.68 0.00 1.78 -0.02 -1.26 -0.93 135.00 135.86 3hd8 n PRO 325 Ca -0.12 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 3hd8 n PRO 325 Cb 0.63 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 3hd8 n PRO 325 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hd8 n GLY 326 N 2.26 2.99 3.26 -1.23 0.00 -1.26 -5.00 105.19 106.21 3hd8 n GLY 326 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 3hd8 n GLY 326 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hd8 s THR 327 N -2.04 1.75 -0.03 2.61 2.01 -0.10 -1.35 115.64 118.49 3hd8 s THR 327 Ca 0.00 -1.09 -0.02 0.00 0.31 0.00 0.00 61.69 60.90 3hd8 s THR 327 Cb 0.00 -1.49 0.01 0.00 0.01 0.00 0.00 72.50 71.04 3hd8 s THR 327 CO 0.00 0.37 0.06 0.00 -0.69 0.00 0.00 174.62 174.36 3hd8 s ALA 328 N -0.65 -0.13 0.13 7.40 0.00 -0.33 -2.79 121.76 125.39 3hd8 s ALA 328 Ca 0.08 0.22 0.11 0.00 0.00 0.00 0.00 51.96 52.38 3hd8 s ALA 328 Cb -0.09 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 3hd8 s ALA 328 CO 0.00 -0.05 -0.26 0.00 0.00 0.00 0.00 175.76 175.46 3hd8 s VAL 330 N -1.09 3.02 -0.31 0.00 1.01 -0.54 -1.46 120.40 121.03 3hd8 s VAL 330 Ca 0.15 0.79 -0.01 0.00 0.00 0.00 0.00 61.98 62.91 3hd8 s VAL 330 Cb -0.10 -3.51 0.23 0.00 0.00 0.00 0.00 36.38 33.00 3hd8 s VAL 330 CO 0.07 0.10 1.96 0.00 0.00 0.00 0.00 175.10 177.22 3hd8 n ALA 331 N 3.14 5.00 -3.86 5.51 0.00 0.17 -4.72 120.51 125.74 3hd8 n ALA 331 Ca 0.09 -1.64 -0.34 0.00 0.00 0.00 0.00 53.44 51.56 3hd8 n ALA 331 Cb 0.41 -1.36 -0.15 0.00 0.00 0.00 0.00 19.45 18.36 3hd8 n ALA 331 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3hd8 s PHE 332 N -1.81 2.96 -0.05 0.00 0.08 -1.26 -0.65 117.98 117.26 3hd8 s PHE 332 Ca 0.31 -1.54 0.07 0.00 0.12 0.00 0.00 56.93 55.88 3hd8 s PHE 332 Cb 0.24 -2.00 -0.01 0.00 -0.57 0.00 0.00 43.02 40.68 3hd8 s PHE 332 CO 0.00 -0.74 -0.25 0.08 -0.10 0.00 0.00 175.22 174.21 3hd8 s VAL 333 N 1.32 2.02 0.31 -0.44 1.01 -0.03 -4.79 120.40 119.80 3hd8 s VAL 333 Ca 0.02 -1.06 -0.28 0.00 0.00 0.00 0.00 61.98 60.66 3hd8 s VAL 333 Cb -0.15 -1.70 -0.09 0.00 0.00 0.00 0.00 36.38 34.44 3hd8 s VAL 333 CO -0.08 0.56 1.09 -0.70 0.00 0.00 0.00 175.10 175.98 3hd8 s GLU 334 N -0.28 4.51 0.11 2.72 2.12 -1.26 -1.49 118.70 125.13 3hd8 s GLU 334 Ca 0.00 1.74 -0.31 0.00 0.36 0.00 0.00 54.97 56.77 3hd8 s GLU 334 Cb -0.13 -3.03 -0.07 0.00 0.26 0.00 0.00 34.13 31.17 3hd8 s GLU 334 CO 0.02 0.11 1.25 -1.64 -0.54 0.00 0.00 175.26 174.47 3hd8 s MET 335 N -1.71 4.42 -0.11 4.30 -1.94 0.49 -4.81 119.30 119.94 3hd8 s MET 335 Ca 0.48 1.88 -0.04 0.00 -1.71 0.00 0.00 55.69 56.30 3hd8 s MET 335 Cb -0.30 -3.29 -0.04 0.00 2.01 0.00 0.00 34.83 33.22 3hd8 s MET 335 CO 0.38 -0.26 0.05 -1.59 -0.01 0.00 0.00 175.02 173.59 3hd8 s LYS 336 N 0.72 3.24 0.00 2.03 -2.85 -1.26 -4.56 119.74 117.06 3hd8 s LYS 336 Ca 0.59 -0.31 0.00 0.00 -1.00 0.00 0.00 55.97 55.24 3hd8 s LYS 336 Cb -0.32 -2.97 0.00 0.00 -2.06 0.00 0.00 37.83 32.48 3hd8 s LYS 336 CO 0.32 0.67 0.00 0.41 0.10 0.00 0.00 175.35 176.85 3hd8 n GLY 337 N 2.26 1.90 3.04 0.59 0.00 -1.26 -5.09 105.19 106.64 3hd8 n GLY 337 Ca -0.19 -0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 3hd8 n GLY 337 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hd8 s VAL 338 N -2.00 -0.14 0.62 1.61 1.01 -1.26 -5.16 120.40 115.07 3hd8 s VAL 338 Ca 0.00 0.18 -0.14 0.00 0.00 0.00 0.00 61.98 62.02 3hd8 s VAL 338 Cb 0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 36.38 35.95 3hd8 s VAL 338 CO 0.00 0.08 1.05 -1.81 0.00 0.00 0.00 175.10 174.42 3hd8 s ASP 339 N 1.57 5.75 -0.17 3.32 1.11 -1.26 -4.78 116.67 122.22 3hd8 s ASP 339 Ca -0.07 1.74 -0.29 0.00 0.18 0.00 0.00 52.55 54.11 3hd8 s ASP 339 Cb -0.11 -2.52 -0.02 0.00 1.07 0.00 0.00 42.92 41.35 3hd8 s ASP 339 CO -0.09 -1.19 1.29 0.00 1.18 0.00 0.00 175.17 176.36 3hd8 s ALA 340 N -2.64 3.64 -0.82 5.23 0.00 -1.26 -3.27 121.76 122.65 3hd8 s ALA 340 Ca 0.62 0.47 -0.05 0.00 0.00 0.00 0.00 51.96 52.99 3hd8 s ALA 340 Cb -0.15 -3.64 0.01 0.00 0.00 0.00 0.00 23.12 19.34 3hd8 s ALA 340 CO 0.42 -1.22 0.68 0.41 0.00 0.00 0.00 175.76 176.04 3hd8 n GLY 341 N 3.68 0.05 3.53 0.00 0.00 -1.26 -4.93 105.19 106.27 3hd8 n GLY 341 Ca 0.14 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 3hd8 n GLY 341 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hd8 s ASP 342 N -3.16 6.32 0.30 1.61 -1.08 -1.20 -4.93 116.67 114.52 3hd8 s ASP 342 Ca 0.34 -1.01 0.05 0.00 -0.52 0.00 0.00 52.55 51.40 3hd8 s ASP 342 Cb -0.15 -2.52 0.80 0.00 -1.46 0.00 0.00 42.92 39.59 3hd8 s ASP 342 CO 0.42 -1.60 1.63 1.23 0.52 0.00 0.00 175.17 177.38 3hd8 h GLY 343 N 12.43 1.48 -0.16 2.66 0.00 -1.94 -0.72 103.07 116.83 3hd8 h GLY 343 Ca -0.09 -0.04 0.07 0.00 0.00 0.00 0.00 47.33 47.28 3hd8 h GLY 343 CO 1.29 -0.43 -0.34 1.48 0.00 0.00 0.00 176.54 178.54 3hd8 h SER 344 N 0.18 -1.13 -3.52 0.19 4.64 -2.01 -3.41 113.55 108.48 3hd8 h SER 344 Ca 0.60 0.19 -0.52 0.00 -0.47 0.00 0.00 61.79 61.59 3hd8 h SER 344 Cb 1.26 0.52 0.02 0.00 -0.31 0.00 0.00 62.40 63.90 3hd8 h SER 344 CO -0.69 -0.33 0.57 0.00 -0.87 0.00 0.00 176.83 175.51 3hd8 s ALA 345 N -5.97 3.46 0.54 5.18 0.00 -0.28 -5.01 121.76 119.68 3hd8 s ALA 345 Ca -0.15 1.00 -0.20 0.00 0.00 0.00 0.00 51.96 52.61 3hd8 s ALA 345 Cb 0.13 -3.42 -0.05 0.00 0.00 0.00 0.00 23.12 19.77 3hd8 s ALA 345 CO 0.67 -0.40 1.21 -1.25 0.00 0.00 0.00 175.76 175.99 3hd8 s PRO 346 N -0.44 3.26 0.23 0.00 0.04 -1.26 -4.81 135.00 132.01 3hd8 s PRO 346 Ca 0.52 1.84 -0.03 0.00 0.04 0.00 0.00 61.00 63.37 3hd8 s PRO 346 Cb -0.34 -2.11 0.23 0.00 0.04 0.00 0.00 34.50 32.33 3hd8 s PRO 346 CO 0.38 -0.98 1.66 0.00 0.04 0.00 0.00 177.00 178.10 3hd8 h ALA 347 N 1.31 0.93 -3.39 8.56 0.00 -1.38 -3.40 119.26 121.90 3hd8 h ALA 347 Ca -0.50 -0.35 -0.37 0.00 0.00 0.00 0.00 54.91 53.69 3hd8 h ALA 347 Cb 1.28 -0.15 -0.36 0.00 0.00 0.00 0.00 17.79 18.55 3hd8 h ALA 347 CO 0.57 0.61 -0.75 0.08 0.00 0.00 0.00 179.25 179.77 3hd8 s VAL 348 N -4.64 0.10 -0.32 0.00 1.01 -0.87 -1.42 120.40 114.26 3hd8 s VAL 348 Ca -0.09 0.22 -0.05 0.00 0.00 0.00 0.00 61.98 62.05 3hd8 s VAL 348 Cb 0.13 -0.26 0.03 0.00 0.00 0.00 0.00 36.38 36.28 3hd8 s VAL 348 CO 0.83 0.17 0.07 -0.63 0.00 0.00 0.00 175.10 175.54 3hd8 s ILE 349 N 1.58 3.60 0.10 2.22 1.01 0.66 -0.58 121.20 129.80 3hd8 s ILE 349 Ca -0.02 -1.08 -0.23 0.00 0.00 0.00 0.00 60.65 59.32 3hd8 s ILE 349 Cb -0.13 -2.99 -0.07 0.00 0.01 0.00 0.00 42.46 39.28 3hd8 s ILE 349 CO -0.03 -0.08 0.69 -0.76 0.00 0.00 0.00 174.94 174.76 3hd8 s LEU 350 N 1.39 4.54 0.00 2.97 1.43 0.30 -0.93 118.68 128.38 3hd8 s LEU 350 Ca -0.01 1.45 0.02 0.00 -1.03 0.00 0.00 54.13 54.55 3hd8 s LEU 350 Cb -0.19 -3.12 0.02 0.00 0.03 0.00 0.00 46.19 42.94 3hd8 s LEU 350 CO 0.01 0.20 0.17 0.61 0.23 0.00 0.00 176.35 177.57 3hd8 n GLY 351 N 1.82 2.39 0.31 -3.19 0.00 -1.23 -1.47 105.19 103.82 3hd8 n GLY 351 Ca -0.07 -2.18 -0.02 0.00 0.00 0.00 0.00 46.02 43.76 3hd8 n GLY 351 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hd8 h GLY 352 N 0.09 0.87 2.00 -0.02 0.00 -1.42 -1.40 103.07 103.19 3hd8 h GLY 352 Ca -0.08 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 46.76 3hd8 h GLY 352 CO 0.12 0.44 -0.13 0.00 0.00 0.00 0.00 176.54 176.96 3hd8 h ALA 353 N 1.41 1.02 0.00 3.60 0.00 -1.72 -2.04 119.26 121.52 3hd8 h ALA 353 Ca 0.18 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3hd8 h ALA 353 Cb 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3hd8 h ALA 353 CO -0.01 0.17 0.00 1.04 0.00 0.00 0.00 179.25 180.45 3hd8 n GLN 354 N -3.28 0.37 -0.00 0.00 3.00 -0.55 -3.73 117.38 113.20 3hd8 n GLN 354 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 57.03 3hd8 n GLN 354 Cb 0.39 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 29.09 3hd8 n GLN 354 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 3hd8 n MET 355 N -1.31 4.42 -1.70 -1.09 2.81 -0.83 -4.94 117.12 114.47 3hd8 n MET 355 Ca 0.13 -0.01 -0.44 0.00 -1.81 0.00 0.00 57.70 55.58 3hd8 n MET 355 Cb 0.25 -0.82 -0.03 0.00 -0.71 0.00 0.00 33.22 31.91 3hd8 n MET 355 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 3hd8 n GLU 356 N -1.21 2.41 -1.92 0.03 1.02 -0.83 -1.75 120.64 118.39 3hd8 n GLU 356 Ca 0.01 0.87 -0.16 0.00 -0.02 0.00 0.00 57.16 57.86 3hd8 n GLU 356 Cb 0.10 -2.64 -0.03 0.00 -0.02 0.00 0.00 31.44 28.85 3hd8 n GLU 356 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3hd8 n ASP 357 N 3.10 -4.80 -4.64 1.62 8.00 -0.43 -4.95 116.55 114.46 3hd8 n ASP 357 Ca 0.14 0.17 -0.34 0.00 0.71 0.00 0.00 54.79 55.47 3hd8 n ASP 357 Cb 0.32 -3.81 -0.10 0.00 -0.02 0.00 0.00 41.12 37.51 3hd8 n ASP 357 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3hd8 s PHE 358 N -2.69 3.05 -0.28 1.24 0.40 -0.72 -1.26 117.98 117.72 3hd8 s PHE 358 Ca 0.00 0.10 -0.22 0.00 -0.60 0.00 0.00 56.93 56.21 3hd8 s PHE 358 Cb 0.00 -1.74 -0.01 0.00 0.51 0.00 0.00 43.02 41.78 3hd8 s PHE 358 CO 0.00 0.41 0.73 0.08 0.70 0.00 0.00 175.22 177.13 3hd8 s VAL 359 N -0.87 4.88 -0.29 -0.44 1.01 -0.37 -4.14 120.40 120.18 3hd8 s VAL 359 Ca 0.13 1.21 -0.01 0.00 0.00 0.00 0.00 61.98 63.32 3hd8 s VAL 359 Cb -0.11 -4.06 0.05 0.00 0.00 0.00 0.00 36.38 32.26 3hd8 s VAL 359 CO 0.03 -0.11 -0.03 -0.76 0.00 0.00 0.00 175.10 174.22 3hd8 s LEU 360 N 2.75 3.73 -0.51 3.92 1.43 0.06 -1.62 118.68 128.44 3hd8 s LEU 360 Ca 0.30 -1.27 -0.17 0.00 -1.03 0.00 0.00 54.13 51.96 3hd8 s LEU 360 Cb -0.15 -1.67 0.08 0.00 0.03 0.00 0.00 46.19 44.48 3hd8 s LEU 360 CO 0.10 -0.23 0.53 -0.62 0.23 0.00 0.00 176.35 176.36 3hd8 s ASP 361 N 1.22 6.18 -0.74 2.29 2.15 0.30 -0.52 116.67 127.56 3hd8 s ASP 361 Ca -0.06 -1.25 -0.21 0.00 0.43 0.00 0.00 52.55 51.46 3hd8 s ASP 361 Cb -0.20 -2.24 0.10 0.00 -0.30 0.00 0.00 42.92 40.28 3hd8 s ASP 361 CO -0.02 -0.83 0.98 -0.36 -0.17 0.00 0.00 175.17 174.77 3hd8 s PHE 362 N 2.14 2.89 -0.70 -5.34 0.40 0.70 -0.46 117.98 117.60 3hd8 s PHE 362 Ca 0.09 -0.92 -0.16 0.00 -0.60 0.00 0.00 56.93 55.34 3hd8 s PHE 362 Cb -0.23 -4.24 0.16 0.00 0.51 0.00 0.00 43.02 39.21 3hd8 s PHE 362 CO 0.08 -1.53 0.71 0.34 0.70 0.00 0.00 175.22 175.51 3hd8 s ASP 363 N 3.65 6.45 0.28 1.36 -1.08 0.03 -1.87 116.67 125.47 3hd8 s ASP 363 Ca 0.24 -2.07 0.12 0.00 -0.52 0.00 0.00 52.55 50.32 3hd8 s ASP 363 Cb -0.14 -2.25 0.34 0.00 -1.46 0.00 0.00 42.92 39.41 3hd8 s ASP 363 CO 0.03 -0.83 1.59 0.24 0.52 0.00 0.00 175.17 176.72 3hd8 h MET 364 N 8.54 0.00 -0.39 4.34 2.86 -1.79 -1.78 114.93 126.71 3hd8 h MET 364 Ca -0.10 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.51 3hd8 h MET 364 Cb 1.07 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.71 3hd8 h MET 364 CO 0.95 0.61 0.14 0.93 1.06 0.00 0.00 176.91 180.60 3hd8 h GLU 365 N 0.00 0.59 -0.61 1.72 5.08 -1.90 -3.21 114.58 116.25 3hd8 h GLU 365 Ca -0.01 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 3hd8 h GLU 365 Cb 1.15 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.31 3hd8 h GLU 365 CO 0.08 0.58 0.00 1.63 -1.00 0.00 0.00 179.01 180.30 3hd8 n LYS 366 N -4.63 2.65 -3.83 2.33 5.02 -1.22 -4.98 118.16 113.50 3hd8 n LYS 366 Ca -0.00 -2.51 -0.24 0.00 -2.02 0.00 0.00 58.31 53.53 3hd8 n LYS 366 Cb 0.16 -1.54 0.01 0.00 -0.02 0.00 0.00 35.03 33.64 3hd8 n LYS 366 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3hd8 n LYS 367 N 1.55 -4.36 -3.87 1.97 5.02 -0.73 -4.91 118.16 112.83 3hd8 n LYS 367 Ca 0.22 0.53 -0.10 0.00 -2.02 0.00 0.00 58.31 56.94 3hd8 n LYS 367 Cb 0.61 -4.99 -0.09 0.00 -0.02 0.00 0.00 35.03 30.54 3hd8 n LYS 367 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 3hd8 s ARG 368 N -6.28 0.60 -0.22 1.97 1.70 -0.84 0.10 118.95 115.99 3hd8 s ARG 368 Ca 0.10 -0.59 -0.03 0.00 -0.47 0.00 0.00 55.73 54.75 3hd8 s ARG 368 Cb -0.05 0.25 -0.00 0.00 -0.57 0.00 0.00 34.95 34.57 3hd8 s ARG 368 CO 0.84 -0.16 -0.06 -1.17 -1.08 0.00 0.00 175.30 173.67 3hd8 s LEU 369 N -1.87 2.84 0.15 -1.89 2.96 0.46 -0.79 118.68 120.54 3hd8 s LEU 369 Ca -0.08 -0.49 -0.29 0.00 -0.22 0.00 0.00 54.13 53.05 3hd8 s LEU 369 Cb -0.03 -1.70 -0.07 0.00 0.50 0.00 0.00 46.19 44.89 3hd8 s LEU 369 CO -0.02 -0.03 0.92 -0.83 -1.32 0.00 0.00 176.35 175.06 3hd8 s GLY 370 N 1.44 3.02 -0.01 7.98 0.00 0.39 -1.89 107.32 118.24 3hd8 s GLY 370 Ca 0.05 0.54 0.01 0.00 0.00 0.00 0.00 44.72 45.32 3hd8 s GLY 370 CO -0.05 1.27 -0.03 -0.11 0.00 0.00 0.00 173.10 174.18 3hd8 s PHE 371 N -0.53 0.30 -0.21 1.90 -0.71 -0.87 -0.54 117.98 117.32 3hd8 s PHE 371 Ca 0.43 -0.05 -0.04 0.00 -1.04 0.00 0.00 56.93 56.23 3hd8 s PHE 371 Cb -0.24 -0.23 0.11 0.00 -1.21 0.00 0.00 43.02 41.45 3hd8 s PHE 371 CO 0.30 -0.03 0.36 -1.17 -1.34 0.00 0.00 175.22 173.34 3hd8 s LEU 372 N 0.09 -0.54 -0.14 -1.99 2.96 -0.64 -2.76 118.68 115.68 3hd8 s LEU 372 Ca -0.01 0.42 -0.29 0.00 -0.22 0.00 0.00 54.13 54.03 3hd8 s LEU 372 Cb -0.03 1.04 -0.02 0.00 0.50 0.00 0.00 46.19 47.68 3hd8 s LEU 372 CO -0.00 -0.28 1.31 -0.60 -1.32 0.00 0.00 176.35 175.46 3hd8 s ARG 373 N 2.52 4.24 0.69 1.98 3.52 -1.26 -1.23 118.95 129.41 3hd8 s ARG 373 Ca 0.07 1.74 -0.14 0.00 -0.13 0.00 0.00 55.73 57.28 3hd8 s ARG 373 Cb -0.14 -3.77 0.02 0.00 -1.56 0.00 0.00 34.95 29.50 3hd8 s ARG 373 CO -0.14 -0.70 1.10 -0.51 -0.81 0.00 0.00 175.30 174.25 3hd8 s LEU 374 N 3.42 3.28 0.57 -0.88 1.43 -0.39 -4.96 118.68 121.15 3hd8 s LEU 374 Ca 0.58 1.95 -0.20 0.00 -1.03 0.00 0.00 54.13 55.42 3hd8 s LEU 374 Cb -0.24 -4.54 -0.05 0.00 0.03 0.00 0.00 46.19 41.39 3hd8 s LEU 374 CO 0.18 -1.76 1.18 -2.65 0.23 0.00 0.00 176.35 173.52 3hd8 n PRO 375 N -2.76 1.30 0.24 1.29 -0.02 -1.26 -4.87 135.00 128.92 3hd8 n PRO 375 Ca 0.10 0.49 0.17 0.00 -2.02 0.00 0.00 63.50 62.23 3hd8 n PRO 375 Cb 0.52 -2.37 0.74 0.00 -0.02 0.00 0.00 33.50 32.37 3hd8 n PRO 375 CO 0.00 0.00 0.00 1.12 1.98 0.00 0.00 175.50 178.60 3hd8 h HIS 376 N 0.99 0.00 -0.43 6.00 2.07 -1.93 -2.02 115.15 119.83 3hd8 h HIS 376 Ca -0.49 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.03 3hd8 h HIS 376 Cb 1.33 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.31 3hd8 h HIS 376 CO 0.42 0.00 0.00 1.97 -3.07 0.00 0.00 177.93 177.25 3hd8 n PHE 377 N -3.17 0.57 -3.43 6.12 1.16 -1.26 -4.89 117.46 112.55 3hd8 n PHE 377 Ca 0.02 -0.28 0.00 0.00 -1.87 0.00 0.00 57.45 55.32 3hd8 n PHE 377 Cb 0.53 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.40 3hd8 n PHE 377 CO 0.00 0.00 0.00 -2.37 -1.87 0.00 0.00 176.76 172.52 3hd8 n THR 378 N 1.28 0.00 -3.73 1.97 5.66 -0.76 -5.16 114.28 113.54 3hd8 n THR 378 Ca 0.20 0.00 0.02 0.00 -3.05 0.00 0.00 64.05 61.21 3hd8 n THR 378 Cb 0.54 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.33 3hd8 n THR 378 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 3hd8 s GLY 379 N -0.49 -0.32 0.57 1.09 0.00 -1.26 -4.77 107.32 102.14 3hd8 s GLY 379 Ca 0.00 0.48 0.27 0.00 0.00 0.00 0.00 44.72 45.47 3hd8 s GLY 379 CO 0.00 1.78 2.02 0.00 0.00 0.00 0.00 173.10 176.91 3hd8 n SER 381 N -3.94 0.17 -0.48 0.00 3.41 -1.26 -3.33 113.62 108.20 3hd8 n SER 381 Ca 0.05 -1.50 0.05 0.00 -0.26 0.00 0.00 58.87 57.21 3hd8 n SER 381 Cb 0.47 -0.01 0.18 0.00 -0.26 0.00 0.00 64.21 64.58 3hd8 n SER 381 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3hd8 n SER 382 N -0.65 1.40 -4.74 4.04 3.41 -0.60 -4.78 113.62 111.70 3hd8 n SER 382 Ca 0.13 -1.93 -0.41 0.00 -0.26 0.00 0.00 58.87 56.40 3hd8 n SER 382 Cb 0.08 -0.16 -0.04 0.00 -0.26 0.00 0.00 64.21 63.84 3hd8 n SER 382 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3hd8 s PHE 383 N -1.68 3.52 -5.00 7.33 5.36 -1.21 -5.03 117.98 121.28 3hd8 s PHE 383 Ca 0.20 1.54 0.00 0.00 -0.96 0.00 0.00 56.93 57.72 3hd8 s PHE 383 Cb 0.11 -3.34 0.00 0.00 -0.34 0.00 0.00 43.02 39.45 3hd8 s PHE 383 CO 0.15 -0.83 0.00 -1.71 -1.46 0.00 0.00 175.22 171.36 3hd8 n ASN 384 N 2.31 0.00 -0.66 6.13 5.15 -1.25 -5.10 115.26 121.83 3hd8 n ASN 384 Ca 0.03 0.00 0.08 0.00 -0.60 0.00 0.00 54.58 54.09 3hd8 n ASN 384 Cb 0.45 0.00 0.07 0.00 -0.53 0.00 0.00 39.78 39.77 3hd8 n ASN 384 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99