#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h7o n GLU 5 N 0.00 0.68 -1.68 1.61 2.13 -1.26 -4.85 120.64 117.27 3h7o n GLU 5 Ca 0.00 0.10 -0.45 0.00 0.66 0.00 0.00 57.16 57.47 3h7o n GLU 5 Cb 0.00 -1.44 -0.04 0.00 0.27 0.00 0.00 31.44 30.23 3h7o n GLU 5 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 3h7o n LYS 6 N -3.04 2.47 -4.21 5.31 3.00 -1.26 -0.45 118.16 119.98 3h7o n LYS 6 Ca -0.37 0.90 -0.17 0.00 -0.00 0.00 0.00 58.31 58.67 3h7o n LYS 6 Cb 0.95 -2.77 -0.15 0.00 0.00 0.00 0.00 35.03 33.06 3h7o n LYS 6 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 3h7o s THR 7 N 3.36 0.50 0.31 3.15 2.01 -0.66 -4.88 115.64 119.42 3h7o s THR 7 Ca 0.87 -0.25 -0.28 0.00 0.31 0.00 0.00 61.69 62.34 3h7o s THR 7 Cb -0.59 -0.44 -0.09 0.00 0.01 0.00 0.00 72.50 71.39 3h7o s THR 7 CO 0.44 0.15 1.03 -0.62 -0.69 0.00 0.00 174.62 174.94 3h7o s ASP 8 N -0.02 7.23 0.51 3.53 2.15 -1.26 -4.54 116.67 124.27 3h7o s ASP 8 Ca 0.01 2.09 0.23 0.00 0.43 0.00 0.00 52.55 55.31 3h7o s ASP 8 Cb -0.04 -2.61 1.32 0.00 -0.30 0.00 0.00 42.92 41.29 3h7o s ASP 8 CO -0.00 -0.15 1.99 -0.29 -0.17 0.00 0.00 175.17 176.54 3h7o h ILE 9 N 2.83 0.76 0.00 4.11 6.09 -1.92 -1.39 117.51 127.99 3h7o h ILE 9 Ca -0.47 -0.03 -0.00 0.00 -1.37 0.00 0.00 64.86 62.99 3h7o h ILE 9 Cb 1.21 0.66 -0.00 0.00 0.47 0.00 0.00 36.82 39.16 3h7o h ILE 9 CO 0.66 0.02 -0.01 0.11 -3.07 0.00 0.00 178.15 175.85 3h7o h LYS 10 N 0.09 0.00 0.00 2.19 1.57 -1.84 -1.59 116.57 116.99 3h7o h LYS 10 Ca 0.27 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.86 3h7o h LYS 10 Cb 0.94 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.22 3h7o h LYS 10 CO -0.03 0.01 -0.90 1.96 -0.57 0.00 0.00 179.45 179.93 3h7o h GLN 11 N 0.00 0.00 -2.06 3.15 1.08 -1.56 -3.39 115.11 112.33 3h7o h GLN 11 Ca -0.00 0.00 -0.52 0.00 -1.45 0.00 0.00 58.65 56.68 3h7o h GLN 11 Cb 0.13 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 27.16 3h7o h GLN 11 CO 0.00 0.90 -1.06 1.33 -0.95 0.00 0.00 178.83 179.05 3h7o n VAL 12 N -3.37 0.47 0.42 -0.54 0.24 -0.74 -4.99 118.33 109.82 3h7o n VAL 12 Ca 0.00 -4.73 0.06 0.00 -2.04 0.00 0.00 64.34 57.64 3h7o n VAL 12 Cb 0.88 -0.77 0.28 0.00 -1.47 0.00 0.00 33.84 32.76 3h7o n VAL 12 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 3h7o n PRO 13 N 0.35 0.01 0.01 7.34 -0.04 -0.68 -1.38 135.00 140.63 3h7o n PRO 13 Ca 0.26 0.30 0.12 0.00 -0.04 0.00 0.00 63.50 64.13 3h7o n PRO 13 Cb 0.58 -1.53 0.50 0.00 -0.04 0.00 0.00 33.50 33.01 3h7o n PRO 13 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 3h7o n TRP 14 N -1.55 0.09 -2.53 0.54 2.14 -1.20 -2.66 117.44 112.26 3h7o n TRP 14 Ca 0.03 0.03 -0.42 0.00 2.07 0.00 0.00 57.50 59.21 3h7o n TRP 14 Cb 0.15 -0.55 -0.03 0.00 -0.81 0.00 0.00 31.31 30.07 3h7o n TRP 14 CO 0.00 0.00 0.00 0.99 2.07 0.00 0.00 177.69 180.75 3h7o s THR 15 N -3.02 4.37 0.25 -1.67 2.01 -0.48 -0.87 115.64 116.23 3h7o s THR 15 Ca 0.11 1.70 0.04 0.00 0.31 0.00 0.00 61.69 63.85 3h7o s THR 15 Cb 0.15 -4.09 -0.05 0.00 0.01 0.00 0.00 72.50 68.52 3h7o s THR 15 CO 0.44 0.13 -0.01 0.68 -0.69 0.00 0.00 174.62 175.17 3h7o s VAL 16 N 1.09 1.15 -0.14 3.82 -7.23 -0.53 -4.50 120.40 114.07 3h7o s VAL 16 Ca 0.56 -2.05 -0.04 0.00 -1.81 0.00 0.00 61.98 58.64 3h7o s VAL 16 Cb -0.26 -2.40 -0.03 0.00 0.56 0.00 0.00 36.38 34.24 3h7o s VAL 16 CO 0.28 -0.29 0.02 0.00 -0.31 0.00 0.00 175.10 174.80 3h7o s ALA 17 N -3.34 3.29 -0.31 1.32 0.00 0.21 -1.47 121.76 121.46 3h7o s ALA 17 Ca 0.29 -0.78 -0.09 0.00 0.00 0.00 0.00 51.96 51.38 3h7o s ALA 17 Cb 0.06 -1.67 -0.01 0.00 0.00 0.00 0.00 23.12 21.49 3h7o s ALA 17 CO 0.10 0.36 0.14 0.08 0.00 0.00 0.00 175.76 176.44 3h7o s VAL 18 N -0.15 4.55 -0.20 0.00 1.01 0.12 -1.13 120.40 124.59 3h7o s VAL 18 Ca 0.05 -0.42 -0.12 0.00 0.00 0.00 0.00 61.98 61.49 3h7o s VAL 18 Cb -0.12 -3.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.90 3h7o s VAL 18 CO 0.02 0.08 0.21 -0.13 0.00 0.00 0.00 175.10 175.28 3h7o s ARG 19 N 1.61 4.17 0.29 2.72 0.52 0.17 -0.88 118.95 127.54 3h7o s ARG 19 Ca 0.05 -0.12 0.03 0.00 -0.52 0.00 0.00 55.73 55.17 3h7o s ARG 19 Cb -0.17 -3.47 -0.06 0.00 0.52 0.00 0.00 34.95 31.77 3h7o s ARG 19 CO 0.06 0.17 0.07 0.95 0.02 0.00 0.00 175.30 176.57 3h7o s THR 20 N 0.72 0.92 -0.36 0.02 -4.23 -0.19 -2.08 115.64 110.43 3h7o s THR 20 Ca 0.11 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.76 3h7o s THR 20 Cb -0.13 -2.68 0.41 0.00 1.34 0.00 0.00 72.50 71.44 3h7o s THR 20 CO 0.02 -0.04 0.89 -1.22 -0.54 0.00 0.00 174.62 173.74 3h7o n TYR 21 N -0.57 1.23 -1.99 3.99 4.01 -1.26 -0.63 117.16 121.94 3h7o n TYR 21 Ca -0.02 -3.23 -0.42 0.00 -0.16 0.00 0.00 57.90 54.07 3h7o n TYR 21 Cb 0.66 -0.37 -0.03 0.00 -0.31 0.00 0.00 39.34 39.29 3h7o n TYR 21 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 3h7o s PRO 22 N -2.95 4.24 -2.05 -0.72 0.04 -1.19 -1.91 135.00 130.46 3h7o s PRO 22 Ca 0.35 2.30 0.00 0.00 0.04 0.00 0.00 61.00 63.69 3h7o s PRO 22 Cb 0.41 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.79 3h7o s PRO 22 CO -0.03 -0.54 0.00 0.41 0.04 0.00 0.00 177.00 176.88 3h7o n GLY 23 N 3.38 1.02 2.25 0.56 0.00 -1.26 -1.47 105.19 109.66 3h7o n GLY 23 Ca 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.08 3h7o n GLY 23 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3h7o n GLU 24 N -2.63 -0.56 -3.72 1.61 -0.58 -0.80 -5.01 120.64 108.95 3h7o n GLU 24 Ca -0.22 0.64 -0.37 0.00 -0.42 0.00 0.00 57.16 56.78 3h7o n GLU 24 Cb 0.69 -4.39 -0.12 0.00 -0.57 0.00 0.00 31.44 27.04 3h7o n GLU 24 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 3h7o s GLU 25 N -2.21 3.51 -0.00 3.49 2.12 -0.54 -5.06 118.70 120.00 3h7o s GLU 25 Ca 0.00 -0.59 -0.30 0.00 0.36 0.00 0.00 54.97 54.44 3h7o s GLU 25 Cb 0.00 -3.42 -0.07 0.00 0.26 0.00 0.00 34.13 30.90 3h7o s GLU 25 CO 0.00 -0.29 1.64 0.45 -0.54 0.00 0.00 175.26 176.53 3h7o s SER 26 N 1.61 6.66 0.11 -1.70 0.15 -1.26 -3.15 113.70 116.11 3h7o s SER 26 Ca 0.05 2.32 0.04 0.00 0.70 0.00 0.00 55.95 59.07 3h7o s SER 26 Cb -0.16 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.57 3h7o s SER 26 CO 0.05 -0.90 -0.11 -0.76 1.20 0.00 0.00 173.24 172.72 3h7o s LEU 27 N 3.45 2.41 0.03 3.45 1.43 0.20 -5.00 118.68 124.65 3h7o s LEU 27 Ca 0.73 -0.83 0.05 0.00 -1.03 0.00 0.00 54.13 53.06 3h7o s LEU 27 Cb -0.36 -0.36 -0.02 0.00 0.03 0.00 0.00 46.19 45.49 3h7o s LEU 27 CO 0.31 -0.24 -0.16 0.42 0.23 0.00 0.00 176.35 176.90 3h7o s THR 28 N -2.45 1.29 0.31 5.49 -4.23 -1.26 -1.02 115.64 113.77 3h7o s THR 28 Ca 0.07 -0.98 0.05 0.00 -1.18 0.00 0.00 61.69 59.65 3h7o s THR 28 Cb -0.03 -1.13 -0.06 0.00 1.34 0.00 0.00 72.50 72.62 3h7o s THR 28 CO 0.01 0.14 0.02 0.00 -0.54 0.00 0.00 174.62 174.24 3h7o s GLY 30 N -3.48 1.62 0.22 0.00 0.00 -0.14 0.12 107.32 105.65 3h7o s GLY 30 Ca 0.34 -0.38 -0.18 0.00 0.00 0.00 0.00 44.72 44.50 3h7o s GLY 30 CO 0.14 -0.07 0.56 -0.32 0.00 0.00 0.00 173.10 173.41 3h7o s GLY 31 N -4.29 -0.01 -0.04 0.20 0.00 -0.54 -4.11 107.32 98.53 3h7o s GLY 31 Ca 0.56 -0.32 0.06 0.00 0.00 0.00 0.00 44.72 45.01 3h7o s GLY 31 CO 0.50 -0.27 -0.22 0.00 0.00 0.00 0.00 173.10 173.11 3h7o s ALA 32 N -3.90 1.88 -0.11 3.20 0.00 0.85 -1.45 121.76 122.23 3h7o s ALA 32 Ca 0.11 -0.92 -0.30 0.00 0.00 0.00 0.00 51.96 50.86 3h7o s ALA 32 Cb -0.02 -0.56 -0.02 0.00 0.00 0.00 0.00 23.12 22.52 3h7o s ALA 32 CO 0.01 0.39 1.21 0.42 0.00 0.00 0.00 175.76 177.79 3h7o s ILE 33 N -0.22 4.31 -0.22 0.00 1.01 -0.05 -0.42 121.20 125.61 3h7o s ILE 33 Ca 0.00 1.61 0.11 0.00 0.00 0.00 0.00 60.65 62.37 3h7o s ILE 33 Cb -0.12 -4.04 -0.22 0.00 0.01 0.00 0.00 42.46 38.10 3h7o s ILE 33 CO 0.02 -0.07 -0.04 0.18 0.00 0.00 0.00 174.94 175.03 3h7o n LEU 34 N 5.85 1.29 0.00 2.97 4.77 -0.48 -0.86 117.00 130.55 3h7o n LEU 34 Ca 0.12 -0.05 -0.04 0.00 -0.03 0.00 0.00 56.01 56.02 3h7o n LEU 34 Cb 0.46 -0.12 0.02 0.00 -2.33 0.00 0.00 43.42 41.45 3h7o n LEU 34 CO 0.55 0.69 0.42 -1.54 -1.33 0.00 0.00 177.39 176.18 3h7o n SER 35 N -2.98 -1.32 0.20 -1.43 3.41 -1.15 -4.68 113.62 105.67 3h7o n SER 35 Ca -0.38 -1.83 0.14 0.00 -0.26 0.00 0.00 58.87 56.54 3h7o n SER 35 Cb 1.09 2.17 0.70 0.00 -0.26 0.00 0.00 64.21 67.91 3h7o n SER 35 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 3h7o h GLN 36 N 0.00 0.00 0.00 4.33 3.07 -1.97 -3.03 115.11 117.51 3h7o h GLN 36 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.54 3h7o h GLN 36 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.34 3h7o h GLN 36 CO 0.26 0.00 -1.21 0.91 0.09 0.00 0.00 178.83 178.88 3h7o n TRP 37 N -2.51 0.00 -3.98 0.06 7.02 -1.26 -0.24 117.44 116.53 3h7o n TRP 37 Ca -0.01 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.34 3h7o n TRP 37 Cb 0.12 -0.17 -0.14 0.00 -2.42 0.00 0.00 31.31 28.70 3h7o n TRP 37 CO 0.00 0.00 0.00 -0.06 -2.02 0.00 0.00 177.69 175.61 3h7o s PHE 38 N -2.78 0.19 -0.02 -5.99 0.08 -1.15 -1.03 117.98 107.28 3h7o s PHE 38 Ca 0.00 -0.03 0.06 0.00 0.12 0.00 0.00 56.93 57.09 3h7o s PHE 38 Cb 0.11 -0.14 -0.01 0.00 -0.57 0.00 0.00 43.02 42.40 3h7o s PHE 38 CO 0.65 -0.01 -0.22 0.08 -0.10 0.00 0.00 175.22 175.63 3h7o s VAL 39 N 0.03 1.72 -0.18 -0.44 1.01 -0.22 -1.38 120.40 120.95 3h7o s VAL 39 Ca -0.00 -0.92 -0.07 0.00 0.00 0.00 0.00 61.98 60.99 3h7o s VAL 39 Cb -0.02 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 3h7o s VAL 39 CO -0.00 0.49 0.04 -0.22 0.00 0.00 0.00 175.10 175.41 3h7o s LEU 40 N -0.41 3.72 0.00 3.92 2.96 0.44 0.03 118.68 129.34 3h7o s LEU 40 Ca 0.06 0.05 0.01 0.00 -0.22 0.00 0.00 54.13 54.02 3h7o s LEU 40 Cb -0.09 -1.93 -0.00 0.00 0.50 0.00 0.00 46.19 44.66 3h7o s LEU 40 CO 0.00 0.18 0.18 1.07 -1.32 0.00 0.00 176.35 176.45 3h7o n THR 41 N 3.50 0.00 -2.82 3.68 5.66 -0.04 -0.10 114.28 124.15 3h7o n THR 41 Ca -0.17 -0.85 -0.39 0.00 -3.05 0.00 0.00 64.05 59.59 3h7o n THR 41 Cb 0.52 0.48 -0.06 0.00 -1.55 0.00 0.00 70.33 69.72 3h7o n THR 41 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3h7o s ALA 42 N -2.25 3.35 0.20 1.79 0.00 -1.26 -0.60 121.76 122.98 3h7o s ALA 42 Ca 0.14 0.53 -0.09 0.00 0.00 0.00 0.00 51.96 52.54 3h7o s ALA 42 Cb 0.00 -3.13 0.12 0.00 0.00 0.00 0.00 23.12 20.11 3h7o s ALA 42 CO 0.10 0.23 1.74 0.00 0.00 0.00 0.00 175.76 177.83 3h7o h ALA 43 N 4.05 0.92 0.00 0.00 0.00 -1.75 -3.06 119.26 119.43 3h7o h ALA 43 Ca -0.46 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.24 3h7o h ALA 43 Cb 1.20 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 3h7o h ALA 43 CO 0.67 0.58 -0.01 1.12 0.00 0.00 0.00 179.25 181.61 3h7o h HIS 44 N 1.03 0.00 0.00 0.00 2.07 -1.94 0.35 115.15 116.66 3h7o h HIS 44 Ca 0.23 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.61 3h7o h HIS 44 Cb 0.27 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.23 3h7o h HIS 44 CO 0.02 0.01 -0.66 0.00 -3.07 0.00 0.00 177.93 174.23 3h7o n VAL 46 N -3.68 0.00 -0.13 0.00 0.24 -0.34 -4.85 118.33 109.57 3h7o n VAL 46 Ca -0.01 -0.27 0.07 0.00 -2.04 0.00 0.00 64.34 62.09 3h7o n VAL 46 Cb 0.67 1.05 0.40 0.00 -1.47 0.00 0.00 33.84 34.48 3h7o n VAL 46 CO 0.00 0.00 0.00 2.19 -2.14 0.00 0.00 176.83 176.88 3h7o h PHE 47 N 0.00 0.65 -0.23 6.34 -0.00 -0.60 -1.65 116.94 121.45 3h7o h PHE 47 Ca 0.00 0.02 -0.00 0.00 -0.00 0.00 0.00 57.97 57.99 3h7o h PHE 47 Cb 0.03 -0.22 -0.00 0.00 -0.00 0.00 0.00 35.95 35.76 3h7o h PHE 47 CO 0.00 0.35 -0.00 -0.40 -0.00 0.00 0.00 178.31 178.26 3h7o n ASP 48 N -4.48 3.71 -4.41 -0.68 5.75 -1.26 -4.97 116.55 110.22 3h7o n ASP 48 Ca 0.09 -3.04 -0.36 0.00 -0.01 0.00 0.00 54.79 51.48 3h7o n ASP 48 Cb 0.22 -0.53 -0.13 0.00 -1.03 0.00 0.00 41.12 39.65 3h7o n ASP 48 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 3h7o s GLN 49 N -2.84 3.57 0.18 0.11 -1.52 -0.62 -5.08 119.66 113.46 3h7o s GLN 49 Ca 0.41 -0.53 -0.33 0.00 -1.95 0.00 0.00 55.36 52.96 3h7o s GLN 49 Cb 0.34 -3.19 -0.14 0.00 -0.22 0.00 0.00 33.01 29.79 3h7o s GLN 49 CO 0.08 -0.15 1.44 1.63 -0.25 0.00 0.00 175.29 178.03 3h7o n LYS 50 N 4.76 1.86 0.25 2.91 4.01 -1.26 -4.87 118.16 125.82 3h7o n LYS 50 Ca -0.17 0.67 0.08 0.00 -0.51 0.00 0.00 58.31 58.38 3h7o n LYS 50 Cb 0.51 -2.35 0.64 0.00 -0.51 0.00 0.00 35.03 33.32 3h7o n LYS 50 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 3h7o h PRO 51 N 4.81 0.01 0.00 1.97 0.13 -1.88 -1.37 132.00 135.66 3h7o h PRO 51 Ca -0.45 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3h7o h PRO 51 Cb 1.28 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 3h7o h PRO 51 CO 0.80 0.01 0.00 1.05 -0.23 0.00 0.00 178.00 179.63 3h7o h GLU 52 N 0.01 0.00 -0.00 0.86 4.11 -1.90 -2.37 114.58 115.29 3h7o h GLU 52 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.44 3h7o h GLU 52 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3h7o h GLU 52 CO -0.00 0.00 -0.46 0.25 0.07 0.00 0.00 179.01 178.87 3h7o n THR 53 N -2.48 0.00 -3.55 -1.06 -2.24 -0.52 -4.93 114.28 99.50 3h7o n THR 53 Ca -0.00 -0.08 -0.37 0.00 -2.27 0.00 0.00 64.05 61.32 3h7o n THR 53 Cb 0.14 0.51 -0.06 0.00 -2.10 0.00 0.00 70.33 68.82 3h7o n THR 53 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3h7o s ILE 54 N -2.74 5.09 -0.03 2.28 1.01 -0.89 -4.65 121.20 121.27 3h7o s ILE 54 Ca 0.17 0.72 0.05 0.00 0.00 0.00 0.00 60.65 61.59 3h7o s ILE 54 Cb 0.18 -3.67 -0.01 0.00 0.01 0.00 0.00 42.46 38.97 3h7o s ILE 54 CO 0.63 0.55 -0.18 -0.69 0.00 0.00 0.00 174.94 175.25 3h7o s VAL 55 N -1.11 1.45 -0.26 2.92 1.01 -0.88 -4.23 120.40 119.29 3h7o s VAL 55 Ca 0.24 -0.76 -0.09 0.00 0.00 0.00 0.00 61.98 61.36 3h7o s VAL 55 Cb -0.16 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 3h7o s VAL 55 CO 0.13 0.41 0.13 -0.63 0.00 0.00 0.00 175.10 175.15 3h7o s ILE 56 N -0.25 4.86 -0.19 2.22 -1.09 -0.33 -0.66 121.20 125.76 3h7o s ILE 56 Ca 0.03 0.02 -0.07 0.00 -2.23 0.00 0.00 60.65 58.39 3h7o s ILE 56 Cb -0.09 -3.30 -0.04 0.00 -1.58 0.00 0.00 42.46 37.46 3h7o s ILE 56 CO 0.00 0.29 0.05 -1.58 -1.23 0.00 0.00 174.94 172.48 3h7o s GLN 57 N 1.68 3.88 0.22 2.79 0.74 -0.28 0.05 119.66 128.73 3h7o s GLN 57 Ca 0.07 -0.39 -0.00 0.00 0.05 0.00 0.00 55.36 55.08 3h7o s GLN 57 Cb -0.16 -3.20 -0.04 0.00 1.10 0.00 0.00 33.01 30.72 3h7o s GLN 57 CO 0.08 0.19 0.17 1.52 -0.55 0.00 0.00 175.29 176.69 3h7o s TYR 58 N 0.60 1.21 -1.71 1.67 -0.85 0.39 -0.62 117.35 118.03 3h7o s TYR 58 Ca 0.02 -1.39 0.00 0.00 -0.52 0.00 0.00 57.07 55.18 3h7o s TYR 58 Cb -0.13 -0.55 0.00 0.00 0.38 0.00 0.00 41.96 41.66 3h7o s TYR 58 CO 0.01 -0.69 0.00 0.39 -1.52 0.00 0.00 175.55 173.75 3h7o n GLU 59 N -0.33 -1.74 -4.05 -3.49 1.02 -1.26 -0.30 120.64 110.50 3h7o n GLU 59 Ca 0.03 0.97 -0.35 0.00 -0.02 0.00 0.00 57.16 57.78 3h7o n GLU 59 Cb 0.65 -5.60 -0.13 0.00 -0.02 0.00 0.00 31.44 26.34 3h7o n GLU 59 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3h7o s SER 60 N -2.10 4.70 0.09 1.62 0.15 -1.26 -4.29 113.70 112.62 3h7o s SER 60 Ca 0.00 -0.25 0.23 0.00 0.70 0.00 0.00 55.95 56.64 3h7o s SER 60 Cb 0.00 -1.80 0.13 0.00 -1.71 0.00 0.00 66.02 62.64 3h7o s SER 60 CO 0.00 0.04 1.11 0.41 1.20 0.00 0.00 173.24 176.01 3h7o n THR 61 N 4.38 0.29 -3.66 6.45 -1.04 -1.23 -4.67 114.28 114.80 3h7o n THR 61 Ca -0.17 -0.31 -0.06 0.00 -2.04 0.00 0.00 64.05 61.48 3h7o n THR 61 Cb 0.52 0.01 -0.07 0.00 -1.82 0.00 0.00 70.33 68.96 3h7o n THR 61 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 3h7o s ASN 62 N -4.25 -0.75 0.54 8.00 3.84 -1.25 -0.28 114.94 120.79 3h7o s ASN 62 Ca 0.04 1.29 0.20 0.00 0.21 0.00 0.00 52.86 54.60 3h7o s ASN 62 Cb 0.13 1.64 1.42 0.00 -0.55 0.00 0.00 41.25 43.89 3h7o s ASN 62 CO 0.77 -0.22 2.17 -0.07 -2.79 0.00 0.00 177.10 176.96 3h7o h LEU 63 N 7.76 0.00 0.00 3.21 3.38 -1.48 0.26 115.31 128.43 3h7o h LEU 63 Ca -0.22 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.52 3h7o h LEU 63 Cb 1.14 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 3h7o h LEU 63 CO 0.14 0.00 -1.39 0.79 0.09 0.00 0.00 178.44 178.07 3h7o n TRP 64 N -4.34 0.71 0.22 1.13 8.01 -1.26 -4.44 117.44 117.48 3h7o n TRP 64 Ca -0.02 0.31 0.11 0.00 -1.31 0.00 0.00 57.50 56.59 3h7o n TRP 64 Cb 0.12 -0.98 -0.00 0.00 -2.01 0.00 0.00 31.31 28.43 3h7o n TRP 64 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.69 177.07 3h7o n GLU 65 N -4.43 0.52 -3.29 -0.99 1.02 -1.16 -4.26 120.64 108.05 3h7o n GLU 65 Ca -0.32 0.05 -0.25 0.00 -0.02 0.00 0.00 57.16 56.62 3h7o n GLU 65 Cb 0.64 -1.73 -0.08 0.00 -0.02 0.00 0.00 31.44 30.26 3h7o n GLU 65 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 3h7o n ASP 66 N -2.43 1.37 0.27 1.62 2.03 0.07 -4.97 116.55 114.51 3h7o n ASP 66 Ca 0.00 -2.93 0.12 0.00 0.52 0.00 0.00 54.79 52.49 3h7o n ASP 66 Cb 0.52 -0.65 0.76 0.00 -0.72 0.00 0.00 41.12 41.03 3h7o n ASP 66 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3h7o h PRO 67 N 4.15 0.00 0.00 -0.67 0.11 -1.74 -3.26 132.00 130.59 3h7o h PRO 67 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 3h7o h PRO 67 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 3h7o h PRO 67 CO 0.58 0.05 0.00 0.41 -0.21 0.00 0.00 178.00 178.84 3h7o n GLY 68 N -1.18 2.21 3.51 -0.55 0.00 -1.26 -4.58 105.19 103.34 3h7o n GLY 68 Ca -0.03 -0.36 -0.27 0.00 0.00 0.00 0.00 46.02 45.37 3h7o n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h7o s LYS 69 N 0.00 1.84 -0.01 1.61 1.02 0.59 -4.98 119.74 119.81 3h7o s LYS 69 Ca 0.00 -1.37 0.04 0.00 0.02 0.00 0.00 55.97 54.65 3h7o s LYS 69 Cb 0.00 -2.03 -0.01 0.00 -0.52 0.00 0.00 37.83 35.27 3h7o s LYS 69 CO 0.00 0.42 -0.12 -1.12 -0.92 0.00 0.00 175.35 173.61 3h7o s SER 70 N -2.77 1.46 -0.30 2.83 0.01 -1.26 -0.47 113.70 113.21 3h7o s SER 70 Ca 0.23 -0.23 0.02 0.00 1.31 0.00 0.00 55.95 57.28 3h7o s SER 70 Cb -0.08 -0.17 0.09 0.00 0.21 0.00 0.00 66.02 66.06 3h7o s SER 70 CO 0.13 0.15 0.02 -0.62 0.41 0.00 0.00 173.24 173.33 3h7o s ASP 71 N -0.27 4.28 -0.12 2.44 -1.08 0.11 -4.98 116.67 117.05 3h7o s ASP 71 Ca 0.04 -1.68 0.08 0.00 -0.52 0.00 0.00 52.55 50.47 3h7o s ASP 71 Cb -0.05 -1.29 0.44 0.00 -1.46 0.00 0.00 42.92 40.56 3h7o s ASP 71 CO -0.00 -0.33 1.18 -0.81 0.52 0.00 0.00 175.17 175.72 3h7o n PRO 72 N 4.54 3.07 -2.46 4.34 -0.04 -1.26 -1.18 135.00 142.00 3h7o n PRO 72 Ca -0.03 -1.69 -0.34 0.00 -0.04 0.00 0.00 63.50 61.39 3h7o n PRO 72 Cb 0.43 -1.89 0.01 0.00 -0.04 0.00 0.00 33.50 32.00 3h7o n PRO 72 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3h7o n TYR 73 N 0.35 3.26 -2.77 0.54 4.01 -1.26 -4.87 117.16 116.42 3h7o n TYR 73 Ca 0.15 -2.93 -0.42 0.00 -0.16 0.00 0.00 57.90 54.54 3h7o n TYR 73 Cb 0.75 -0.78 -0.03 0.00 -0.31 0.00 0.00 39.34 38.96 3h7o n TYR 73 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3h7o s VAL 74 N -4.86 4.86 -0.08 -0.72 1.01 -1.26 -0.68 120.40 118.67 3h7o s VAL 74 Ca 0.47 1.91 0.10 0.00 0.00 0.00 0.00 61.98 64.45 3h7o s VAL 74 Cb 0.33 -4.25 -0.14 0.00 0.00 0.00 0.00 36.38 32.32 3h7o s VAL 74 CO -0.23 0.10 0.10 -1.54 0.00 0.00 0.00 175.10 173.52 3h7o n SER 75 N 4.48 2.48 -3.71 3.32 3.41 0.11 -3.72 113.62 119.99 3h7o n SER 75 Ca 0.06 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.53 3h7o n SER 75 Cb 0.50 0.97 -0.08 0.00 -0.26 0.00 0.00 64.21 65.33 3h7o n SER 75 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 3h7o s HIS 76 N -2.40 -0.35 -0.21 7.33 2.46 -1.19 -4.84 115.29 116.09 3h7o s HIS 76 Ca -0.05 0.68 -0.02 0.00 0.47 0.00 0.00 55.06 56.15 3h7o s HIS 76 Cb 0.04 0.17 0.01 0.00 -0.13 0.00 0.00 32.58 32.67 3h7o s HIS 76 CO 0.43 -0.38 -0.11 0.08 -2.47 0.00 0.00 174.74 172.29 3h7o s VAL 77 N -0.85 2.81 -0.18 0.89 1.01 -1.26 -1.04 120.40 121.77 3h7o s VAL 77 Ca -0.09 -0.73 -0.07 0.00 0.00 0.00 0.00 61.98 61.09 3h7o s VAL 77 Cb -0.04 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 3h7o s VAL 77 CO 0.04 0.44 0.05 -0.31 0.00 0.00 0.00 175.10 175.32 3h7o s TYR 78 N 1.39 3.22 0.23 5.22 2.02 0.77 -4.97 117.35 125.23 3h7o s TYR 78 Ca 0.05 0.02 0.12 0.00 -0.37 0.00 0.00 57.07 56.88 3h7o s TYR 78 Cb -0.14 -2.07 -0.05 0.00 -0.40 0.00 0.00 41.96 39.31 3h7o s TYR 78 CO -0.07 0.12 -0.21 -0.51 -1.57 0.00 0.00 175.55 173.31 3h7o s LEU 79 N 0.39 2.53 -0.66 -1.29 1.43 -1.26 -1.06 118.68 118.76 3h7o s LEU 79 Ca 0.02 -0.93 0.05 0.00 -1.03 0.00 0.00 54.13 52.24 3h7o s LEU 79 Cb -0.13 -1.16 0.19 0.00 0.03 0.00 0.00 46.19 45.13 3h7o s LEU 79 CO 0.01 0.08 0.55 -0.24 0.23 0.00 0.00 176.35 176.97 3h7o n SER 80 N -0.16 2.83 -3.68 2.29 2.88 -1.26 -4.87 113.62 111.66 3h7o n SER 80 Ca -0.09 -3.19 -0.23 0.00 -1.33 0.00 0.00 58.87 54.04 3h7o n SER 80 Cb 0.58 -0.72 0.03 0.00 -0.75 0.00 0.00 64.21 63.35 3h7o n SER 80 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 3h7o n PHE 81 N 1.74 -1.93 -2.09 0.66 3.72 -1.26 -4.84 117.46 113.46 3h7o n PHE 81 Ca 0.23 0.77 -0.41 0.00 -0.05 0.00 0.00 57.45 57.99 3h7o n PHE 81 Cb 0.38 -4.15 -0.02 0.00 -0.94 0.00 0.00 39.48 34.74 3h7o n PHE 81 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 3h7o s TYR 82 N -3.64 3.08 -0.34 1.38 6.14 -1.26 -4.66 117.35 118.06 3h7o s TYR 82 Ca 0.12 1.20 -0.00 0.00 0.64 0.00 0.00 57.07 59.03 3h7o s TYR 82 Cb -0.03 -3.72 0.08 0.00 0.42 0.00 0.00 41.96 38.70 3h7o s TYR 82 CO 0.82 -2.22 0.06 1.03 0.64 0.00 0.00 175.55 175.88 3h7o s ARG 83 N -0.78 2.08 0.28 4.97 0.52 -0.66 -4.99 118.95 120.36 3h7o s ARG 83 Ca 0.55 -1.57 0.01 0.00 -0.52 0.00 0.00 55.73 54.20 3h7o s ARG 83 Cb -0.40 -3.27 0.54 0.00 0.52 0.00 0.00 34.95 32.35 3h7o s ARG 83 CO 0.45 -0.81 1.82 0.37 0.02 0.00 0.00 175.30 177.15 3h7o h GLN 84 N 7.90 0.88 -0.47 3.54 4.15 -1.95 0.43 115.11 129.59 3h7o h GLN 84 Ca -0.15 -0.05 -0.14 0.00 0.77 0.00 0.00 58.65 59.08 3h7o h GLN 84 Cb 1.05 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 28.52 3h7o h GLN 84 CO 0.57 0.58 -0.24 1.05 -1.93 0.00 0.00 178.83 178.86 3h7o h GLU 85 N 0.91 1.00 -0.01 1.69 4.11 -1.98 -3.27 114.58 117.03 3h7o h GLU 85 Ca 0.49 -0.44 0.00 0.00 0.07 0.00 0.00 59.36 59.47 3h7o h GLU 85 Cb 0.52 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.75 3h7o h GLU 85 CO -0.28 1.12 -0.33 0.25 0.07 0.00 0.00 179.01 179.83 3h7o n THR 86 N -4.10 0.00 -2.71 -1.06 -2.24 -1.10 -4.98 114.28 98.09 3h7o n THR 86 Ca -0.00 -0.33 -0.19 0.00 -2.27 0.00 0.00 64.05 61.25 3h7o n THR 86 Cb 0.47 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.84 3h7o n THR 86 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3h7o n MET 87 N -0.36 -2.95 -2.29 -0.78 2.81 0.15 -4.88 117.12 108.81 3h7o n MET 87 Ca 0.05 0.81 -0.38 0.00 -1.81 0.00 0.00 57.70 56.37 3h7o n MET 87 Cb 0.27 -5.53 -0.02 0.00 -0.71 0.00 0.00 33.22 27.23 3h7o n MET 87 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 3h7o s GLU 88 N -5.35 4.08 -1.24 0.03 2.12 -1.14 -3.38 118.70 113.82 3h7o s GLU 88 Ca 0.14 1.85 -0.02 0.00 0.36 0.00 0.00 54.97 57.30 3h7o s GLU 88 Cb -0.06 -2.70 -0.01 0.00 0.26 0.00 0.00 34.13 31.62 3h7o s GLU 88 CO 0.17 -0.30 0.81 0.09 -0.54 0.00 0.00 175.26 175.49 3h7o n ASN 89 N 0.13 -2.10 -3.76 -1.70 3.02 -1.26 -1.66 115.26 107.93 3h7o n ASN 89 Ca 0.04 -0.76 -0.42 0.00 -0.03 0.00 0.00 54.58 53.41 3h7o n ASN 89 Cb 0.46 -4.43 0.00 0.00 -0.61 0.00 0.00 39.78 35.20 3h7o n ASN 89 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3h7o n ASP 90 N -3.07 4.22 -3.74 6.41 2.03 -1.22 -4.38 116.55 116.80 3h7o n ASP 90 Ca -0.27 -2.91 -0.13 0.00 0.52 0.00 0.00 54.79 52.01 3h7o n ASP 90 Cb 0.67 -1.61 -0.11 0.00 -0.72 0.00 0.00 41.12 39.35 3h7o n ASP 90 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 3h7o s ILE 91 N 2.46 -0.01 -0.03 5.18 2.07 -1.26 -3.62 121.20 125.98 3h7o s ILE 91 Ca 0.45 0.03 -0.09 0.00 -1.41 0.00 0.00 60.65 59.63 3h7o s ILE 91 Cb 0.13 -0.49 0.01 0.00 0.13 0.00 0.00 42.46 42.24 3h7o s ILE 91 CO -0.07 0.01 0.21 0.00 -1.91 0.00 0.00 174.94 173.18 3h7o s ALA 92 N 0.47 -0.51 -0.17 1.50 0.00 0.23 -4.19 121.76 119.08 3h7o s ALA 92 Ca -0.02 0.23 -0.05 0.00 0.00 0.00 0.00 51.96 52.12 3h7o s ALA 92 Cb -0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 3h7o s ALA 92 CO -0.02 -0.19 -0.01 0.42 0.00 0.00 0.00 175.76 175.96 3h7o s ILE 93 N -0.87 4.03 -0.21 0.00 1.01 -0.23 -0.86 121.20 124.07 3h7o s ILE 93 Ca -0.10 -0.30 -0.09 0.00 0.00 0.00 0.00 60.65 60.16 3h7o s ILE 93 Cb -0.05 -2.79 -0.04 0.00 0.01 0.00 0.00 42.46 39.58 3h7o s ILE 93 CO 0.02 0.47 0.11 -0.76 0.00 0.00 0.00 174.94 174.77 3h7o s LEU 94 N 0.59 3.97 -0.10 2.97 1.43 0.10 -0.17 118.68 127.48 3h7o s LEU 94 Ca -0.01 0.10 -0.05 0.00 -1.03 0.00 0.00 54.13 53.14 3h7o s LEU 94 Cb -0.14 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 3h7o s LEU 94 CO 0.02 0.13 0.11 -0.70 0.23 0.00 0.00 176.35 176.14 3h7o s GLU 95 N 0.67 3.32 -0.08 1.70 2.12 -0.21 -1.06 118.70 125.17 3h7o s GLU 95 Ca 0.06 -0.22 -0.02 0.00 0.36 0.00 0.00 54.97 55.14 3h7o s GLU 95 Cb -0.13 -3.08 -0.03 0.00 0.26 0.00 0.00 34.13 31.15 3h7o s GLU 95 CO 0.01 0.75 0.03 -0.51 -0.54 0.00 0.00 175.26 175.00 3h7o s LEU 96 N -1.09 3.71 0.24 2.70 1.43 -0.20 0.04 118.68 125.50 3h7o s LEU 96 Ca 0.16 0.17 0.21 0.00 -1.03 0.00 0.00 54.13 53.65 3h7o s LEU 96 Cb -0.12 -1.91 0.06 0.00 0.03 0.00 0.00 46.19 44.25 3h7o s LEU 96 CO 0.05 0.36 1.16 0.77 0.23 0.00 0.00 176.35 178.92 3h7o h SER 97 N 4.96 0.00 -3.37 2.29 4.64 -1.24 -3.44 113.55 117.40 3h7o h SER 97 Ca -0.51 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.30 3h7o h SER 97 Cb 1.19 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 62.94 3h7o h SER 97 CO 0.56 0.11 -0.81 -0.13 -0.87 0.00 0.00 176.83 175.69 3h7o s ARG 98 N -3.24 1.64 0.65 4.77 0.52 -1.26 -5.12 118.95 116.92 3h7o s ARG 98 Ca 0.01 -0.37 -0.14 0.00 -0.52 0.00 0.00 55.73 54.71 3h7o s ARG 98 Cb 0.08 -1.43 -0.01 0.00 0.52 0.00 0.00 34.95 34.11 3h7o s ARG 98 CO 0.77 -0.04 1.08 -1.25 0.02 0.00 0.00 175.30 175.88 3h7o s PRO 99 N 0.90 2.93 0.53 3.54 0.04 -1.26 -4.81 135.00 136.86 3h7o s PRO 99 Ca -0.10 1.24 -0.21 0.00 0.04 0.00 0.00 61.00 61.97 3h7o s PRO 99 Cb -0.15 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.36 3h7o s PRO 99 CO 0.01 -1.12 1.24 -0.51 0.04 0.00 0.00 177.00 176.65 3h7o s LEU 100 N -4.94 3.86 -0.64 -3.56 1.43 0.66 -4.99 118.68 110.50 3h7o s LEU 100 Ca 0.64 2.47 -0.16 0.00 -1.03 0.00 0.00 54.13 56.05 3h7o s LEU 100 Cb -0.18 -4.36 0.15 0.00 0.03 0.00 0.00 46.19 41.83 3h7o s LEU 100 CO 0.43 -1.32 0.62 -0.54 0.23 0.00 0.00 176.35 175.77 3h7o s LYS 101 N -2.96 3.18 -0.27 1.70 -0.14 -1.26 -4.79 119.74 115.21 3h7o s LYS 101 Ca 0.70 -1.86 -0.12 0.00 -1.36 0.00 0.00 55.97 53.33 3h7o s LYS 101 Cb -0.33 -4.35 -0.05 0.00 -1.68 0.00 0.00 37.83 31.43 3h7o s LYS 101 CO 0.38 -1.36 0.24 -0.51 -0.76 0.00 0.00 175.35 173.34 3h7o s LEU 102 N 1.40 4.05 0.00 3.17 1.43 -1.26 -4.95 118.68 122.52 3h7o s LEU 102 Ca 0.09 0.11 0.24 0.00 -1.03 0.00 0.00 54.13 53.55 3h7o s LEU 102 Cb -0.23 -2.21 0.34 0.00 0.03 0.00 0.00 46.19 44.12 3h7o s LEU 102 CO -0.00 -0.06 1.30 -0.90 0.23 0.00 0.00 176.35 176.92 3h7o n ASP 103 N 4.95 1.19 0.00 2.29 5.75 -1.17 -4.95 116.55 124.61 3h7o n ASP 103 Ca -0.13 -0.95 0.00 0.00 -0.01 0.00 0.00 54.79 53.71 3h7o n ASP 103 Cb 0.52 0.39 0.00 0.00 -1.03 0.00 0.00 41.12 41.00 3h7o n ASP 103 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3h7o n GLY 104 N 1.42 0.68 1.45 6.12 0.00 0.24 -4.81 105.19 110.29 3h7o n GLY 104 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3h7o n GLY 104 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3h7o n LEU 105 N 0.00 0.46 0.16 0.99 7.94 -1.26 -4.84 117.00 120.45 3h7o n LEU 105 Ca 0.00 0.24 0.11 0.00 -1.11 0.00 0.00 56.01 55.25 3h7o n LEU 105 Cb 0.00 -0.01 0.08 0.00 0.53 0.00 0.00 43.42 44.02 3h7o n LEU 105 CO 0.00 -0.73 0.40 0.11 -1.11 0.00 0.00 177.39 176.06 3h7o h LYS 106 N 0.00 0.00 -3.12 1.96 1.57 -1.89 -3.40 116.57 111.70 3h7o h LYS 106 Ca 0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 3h7o h LYS 106 Cb 0.00 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 32.03 3h7o h LYS 106 CO 0.00 0.03 -0.48 -1.54 -0.57 0.00 0.00 179.45 176.88 3h7o s SER 107 N -5.81 -0.24 0.06 0.86 1.04 -1.26 -4.17 113.70 104.18 3h7o s SER 107 Ca 0.03 0.47 -0.26 0.00 0.48 0.00 0.00 55.95 56.67 3h7o s SER 107 Cb 0.07 0.41 0.09 0.00 0.10 0.00 0.00 66.02 66.69 3h7o s SER 107 CO 0.73 -0.13 0.79 -1.59 0.98 0.00 0.00 173.24 174.02 3h7o s LYS 108 N 0.76 1.01 0.50 4.02 -2.85 -1.09 -0.59 119.74 121.51 3h7o s LYS 108 Ca -0.05 -0.38 -0.19 0.00 -1.00 0.00 0.00 55.97 54.34 3h7o s LYS 108 Cb -0.07 0.46 -0.08 0.00 -2.06 0.00 0.00 37.83 36.08 3h7o s LYS 108 CO -0.05 -0.44 1.02 -2.14 0.10 0.00 0.00 175.35 173.84 3h7o s PRO 109 N -3.36 3.78 0.32 1.78 0.02 -1.26 -3.28 135.00 133.00 3h7o s PRO 109 Ca 0.04 1.24 -0.14 0.00 0.02 0.00 0.00 61.00 62.16 3h7o s PRO 109 Cb -0.01 -2.10 -0.09 0.00 0.02 0.00 0.00 34.50 32.32 3h7o s PRO 109 CO -0.10 -0.43 0.72 0.00 -0.33 0.00 0.00 177.00 176.86 3h7o s ALA 110 N -2.19 3.34 0.45 -1.55 0.00 -0.04 -4.87 121.76 116.91 3h7o s ALA 110 Ca 0.65 0.01 -0.14 0.00 0.00 0.00 0.00 51.96 52.48 3h7o s ALA 110 Cb -0.14 -2.74 -0.07 0.00 0.00 0.00 0.00 23.12 20.16 3h7o s ALA 110 CO 0.24 0.34 0.88 0.15 0.00 0.00 0.00 175.76 177.37 3h7o s LYS 111 N -2.98 3.89 0.03 0.00 1.02 0.07 -4.75 119.74 117.01 3h7o s LYS 111 Ca 0.54 0.74 -0.09 0.00 0.02 0.00 0.00 55.97 57.17 3h7o s LYS 111 Cb -0.10 -2.26 -0.05 0.00 -0.52 0.00 0.00 37.83 34.89 3h7o s LYS 111 CO 0.18 -0.14 0.33 -0.51 -0.92 0.00 0.00 175.35 174.29 3h7o s LEU 112 N -3.89 4.38 0.91 3.17 1.43 -1.26 -0.32 118.68 123.10 3h7o s LEU 112 Ca 0.55 0.70 -0.13 0.00 -1.03 0.00 0.00 54.13 54.22 3h7o s LEU 112 Cb -0.10 -2.75 0.18 0.00 0.03 0.00 0.00 46.19 43.55 3h7o s LEU 112 CO 0.30 0.24 1.26 -2.16 0.23 0.00 0.00 176.35 176.21 3h7o s PRO 113 N -1.68 0.94 0.73 1.29 0.04 -1.26 -4.89 135.00 130.16 3h7o s PRO 113 Ca 0.28 -0.48 -0.11 0.00 0.04 0.00 0.00 61.00 60.74 3h7o s PRO 113 Cb -0.14 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.50 3h7o s PRO 113 CO 0.16 -2.18 1.08 -0.51 0.04 0.00 0.00 177.00 175.59 3h7o s ASP 114 N -4.84 4.91 0.11 6.66 1.01 -1.26 -4.90 116.67 118.36 3h7o s ASP 114 Ca 0.72 1.76 -0.35 0.00 0.71 0.00 0.00 52.55 55.39 3h7o s ASP 114 Cb -0.05 -2.51 -0.15 0.00 1.01 0.00 0.00 42.92 41.22 3h7o s ASP 114 CO 0.51 -1.76 1.53 -0.38 0.21 0.00 0.00 175.17 175.27 3h7o n ILE 115 N -3.24 0.04 -1.19 0.77 5.41 -1.26 -1.86 119.36 118.03 3h7o n ILE 115 Ca 0.09 -0.01 -0.07 0.00 1.00 0.00 0.00 62.75 63.76 3h7o n ILE 115 Cb 0.53 -1.32 -0.03 0.00 -0.71 0.00 0.00 39.64 38.11 3h7o n ILE 115 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3h7o n GLU 116 N 3.39 -1.11 -1.70 0.38 -0.58 0.93 -4.96 120.64 116.99 3h7o n GLU 116 Ca 0.18 0.64 -0.43 0.00 -0.42 0.00 0.00 57.16 57.13 3h7o n GLU 116 Cb 0.25 -4.65 -0.03 0.00 -0.57 0.00 0.00 31.44 26.44 3h7o n GLU 116 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3h7o n PHE 117 N -2.48 2.61 -4.53 -0.32 7.35 -0.78 -4.86 117.46 114.45 3h7o n PHE 117 Ca -0.07 0.08 -0.30 0.00 -0.76 0.00 0.00 57.45 56.40 3h7o n PHE 117 Cb 0.38 -2.65 -0.17 0.00 0.35 0.00 0.00 39.48 37.40 3h7o n PHE 117 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 3h7o s ARG 118 N 1.27 2.56 0.21 -4.13 3.52 -1.26 -4.22 118.95 116.90 3h7o s ARG 118 Ca 0.77 -0.69 -0.32 0.00 -0.13 0.00 0.00 55.73 55.36 3h7o s ARG 118 Cb -0.55 -2.13 -0.13 0.00 -1.56 0.00 0.00 34.95 30.59 3h7o s ARG 118 CO 0.34 -0.05 1.64 -2.30 -0.81 0.00 0.00 175.30 174.13 3h7o n PRO 119 N 4.16 2.53 -1.93 5.12 -0.02 -1.26 -4.91 135.00 138.69 3h7o n PRO 119 Ca -0.19 0.91 -0.41 0.00 -2.02 0.00 0.00 63.50 61.78 3h7o n PRO 119 Cb 0.51 -2.71 -0.02 0.00 -0.02 0.00 0.00 33.50 31.26 3h7o n PRO 119 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3h7o s LYS 120 N 0.75 4.21 0.23 -0.52 3.01 -1.26 -4.93 119.74 121.23 3h7o s LYS 120 Ca 0.74 2.41 -0.31 0.00 -1.01 0.00 0.00 55.97 57.79 3h7o s LYS 120 Cb -0.57 -3.07 -0.12 0.00 -1.01 0.00 0.00 37.83 33.07 3h7o s LYS 120 CO 0.37 -0.49 1.68 0.99 0.51 0.00 0.00 175.35 178.42 3h7o s THR 121 N -0.11 2.08 0.00 2.17 2.01 -1.26 -0.82 115.64 119.70 3h7o s THR 121 Ca 0.60 0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.65 3h7o s THR 121 Cb -0.44 -3.04 0.00 0.00 0.01 0.00 0.00 72.50 69.03 3h7o s THR 121 CO 0.46 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 175.01 3h7o n GLY 122 N 3.52 3.26 3.72 4.40 0.00 -0.67 -4.99 105.19 114.42 3h7o n GLY 122 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 3h7o n GLY 122 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3h7o s SER 123 N -0.35 3.60 0.03 1.61 1.04 0.00 -4.68 113.70 114.95 3h7o s SER 123 Ca 0.00 1.63 0.01 0.00 0.48 0.00 0.00 55.95 58.07 3h7o s SER 123 Cb 0.00 -2.30 -0.04 0.00 0.10 0.00 0.00 66.02 63.78 3h7o s SER 123 CO 0.00 -2.58 0.08 -1.81 0.98 0.00 0.00 173.24 169.91 3h7o s ASP 124 N -3.32 5.61 0.20 7.02 1.01 -1.26 -0.66 116.67 125.27 3h7o s ASP 124 Ca 0.63 0.08 0.11 0.00 0.71 0.00 0.00 52.55 54.08 3h7o s ASP 124 Cb -0.18 -1.57 -0.04 0.00 1.01 0.00 0.00 42.92 42.13 3h7o s ASP 124 CO 0.57 0.23 -0.21 0.68 0.21 0.00 0.00 175.17 176.65 3h7o s VAL 125 N -1.28 2.22 -0.27 -1.27 -7.23 0.21 -4.82 120.40 107.96 3h7o s VAL 125 Ca 0.26 -2.09 -0.01 0.00 -1.81 0.00 0.00 61.98 58.33 3h7o s VAL 125 Cb -0.12 -2.09 0.04 0.00 0.56 0.00 0.00 36.38 34.77 3h7o s VAL 125 CO 0.18 -0.24 -0.05 -0.22 -0.31 0.00 0.00 175.10 174.46 3h7o s LEU 126 N -2.86 3.48 -0.07 1.32 2.96 -0.12 -0.79 118.68 122.59 3h7o s LEU 126 Ca 0.21 -1.09 -0.05 0.00 -0.22 0.00 0.00 54.13 52.99 3h7o s LEU 126 Cb -0.06 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 3h7o s LEU 126 CO 0.10 -0.18 0.14 0.54 -1.32 0.00 0.00 176.35 175.63 3h7o s VAL 127 N 1.27 5.35 0.01 1.68 0.11 -0.59 -0.84 120.40 127.39 3h7o s VAL 127 Ca -0.03 -0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.02 3h7o s VAL 127 Cb -0.18 -3.40 -0.01 0.00 -1.53 0.00 0.00 36.38 31.26 3h7o s VAL 127 CO -0.03 0.49 -0.02 -0.94 -3.33 0.00 0.00 175.10 171.26 3h7o s SER 128 N -1.41 0.20 0.00 3.54 1.04 -1.00 -1.10 113.70 114.97 3h7o s SER 128 Ca 0.20 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.32 3h7o s SER 128 Cb -0.12 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.05 3h7o s SER 128 CO 0.10 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.76 3h7o n GLY 129 N 2.17 -1.09 0.02 7.32 0.00 -0.46 -3.72 105.19 109.43 3h7o n GLY 129 Ca -0.19 -1.00 0.01 0.00 0.00 0.00 0.00 46.02 44.83 3h7o n GLY 129 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3h7o n TYR 130 N 5.21 0.00 -4.51 1.61 4.01 -1.26 -0.68 117.16 121.54 3h7o n TYR 130 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3h7o n TYR 130 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 3h7o n TYR 130 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h7o n GLY 131 N 0.80 -0.04 3.68 2.72 0.00 -1.26 -4.57 105.19 106.52 3h7o n GLY 131 Ca 0.00 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 3h7o n GLY 131 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3h7o s ASP 132 N -4.00 6.83 -0.70 1.61 1.01 -1.26 -4.13 116.67 116.02 3h7o s ASP 132 Ca 0.00 2.12 -0.06 0.00 0.71 0.00 0.00 52.55 55.32 3h7o s ASP 132 Cb 0.00 -2.56 -0.10 0.00 1.01 0.00 0.00 42.92 41.27 3h7o s ASP 132 CO 0.00 -0.75 2.40 0.61 0.21 0.00 0.00 175.17 177.64 3h7o n GLY 133 N 3.70 3.01 0.00 0.21 0.00 -1.26 -4.84 105.19 106.00 3h7o n GLY 133 Ca 0.14 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.23 3h7o n GLY 133 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3h7o n THR 135 N 3.57 0.00 0.03 2.61 -2.24 -1.26 -5.02 114.28 111.98 3h7o n THR 135 Ca 0.44 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 62.15 3h7o n THR 135 Cb 0.31 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.42 3h7o n THR 135 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 3h7o h MET 136 N 0.00 0.00 -6.26 -0.78 2.86 -2.01 -3.46 114.93 105.28 3h7o h MET 136 Ca 0.00 0.00 -0.56 0.00 -2.06 0.00 0.00 59.70 57.08 3h7o h MET 136 Cb 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 3h7o h MET 136 CO 0.00 0.77 0.70 0.34 1.06 0.00 0.00 176.91 179.78 3h7o s ASP 137 N -6.44 7.09 0.35 1.22 2.15 -1.26 -4.94 116.67 114.84 3h7o s ASP 137 Ca -0.01 1.70 0.04 0.00 0.43 0.00 0.00 52.55 54.71 3h7o s ASP 137 Cb 0.09 -2.55 0.69 0.00 -0.30 0.00 0.00 42.92 40.85 3h7o s ASP 137 CO 0.82 -0.58 1.96 -0.65 -0.17 0.00 0.00 175.17 176.55 3h7o h PRO 138 N 7.46 0.79 -0.10 4.34 0.11 -2.01 -2.00 132.00 140.59 3h7o h PRO 138 Ca -0.31 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 65.78 3h7o h PRO 138 Cb 1.14 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 3h7o h PRO 138 CO 0.89 0.53 0.08 0.87 -0.21 0.00 0.00 178.00 180.16 3h7o h LYS 139 N 0.82 0.00 0.00 1.05 6.56 -1.99 -0.79 116.57 122.21 3h7o h LYS 139 Ca 0.31 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.90 3h7o h LYS 139 Cb 0.18 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.84 3h7o h LYS 139 CO -0.10 0.00 0.00 -0.25 -2.06 0.00 0.00 179.45 177.04 3h7o n ASP 140 N -4.17 0.00 -0.64 0.86 8.00 -0.75 -2.39 116.55 117.45 3h7o n ASP 140 Ca -0.01 -0.29 0.06 0.00 0.71 0.00 0.00 54.79 55.26 3h7o n ASP 140 Cb 0.19 -0.14 0.16 0.00 -0.02 0.00 0.00 41.12 41.31 3h7o n ASP 140 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3h7o n HIS 141 N -1.14 0.51 -2.09 1.24 8.25 -0.30 -4.68 115.22 117.01 3h7o n HIS 141 Ca 0.12 -0.56 -0.38 0.00 -0.26 0.00 0.00 57.72 56.63 3h7o n HIS 141 Cb 0.11 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.14 3h7o n HIS 141 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3h7o s ASP 142 N -1.16 6.08 0.14 0.41 1.01 -1.01 -1.42 116.67 120.73 3h7o s ASP 142 Ca 0.25 2.53 -0.31 0.00 0.71 0.00 0.00 52.55 55.73 3h7o s ASP 142 Cb 0.15 -2.62 -0.09 0.00 1.01 0.00 0.00 42.92 41.37 3h7o s ASP 142 CO 0.14 -1.00 1.43 -0.22 0.21 0.00 0.00 175.17 175.73 3h7o s LEU 143 N -2.84 4.37 0.17 1.23 2.96 0.61 -4.50 118.68 120.69 3h7o s LEU 143 Ca 0.62 2.41 0.07 0.00 -0.22 0.00 0.00 54.13 57.01 3h7o s LEU 143 Cb -0.35 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.71 3h7o s LEU 143 CO 0.43 -0.69 -0.15 -0.54 -1.32 0.00 0.00 176.35 174.08 3h7o s LYS 144 N 1.01 1.23 0.03 1.98 1.02 0.14 -1.66 119.74 123.49 3h7o s LYS 144 Ca 0.65 -1.47 -0.02 0.00 0.02 0.00 0.00 55.97 55.15 3h7o s LYS 144 Cb -0.39 -1.06 -0.02 0.00 -0.52 0.00 0.00 37.83 35.84 3h7o s LYS 144 CO 0.31 0.19 0.02 -1.54 -0.92 0.00 0.00 175.35 173.41 3h7o s SER 145 N -3.00 0.28 -0.07 2.83 1.04 0.41 -1.35 113.70 113.83 3h7o s SER 145 Ca 0.18 -0.63 -0.04 0.00 0.48 0.00 0.00 55.95 55.93 3h7o s SER 145 Cb -0.02 0.17 0.04 0.00 0.10 0.00 0.00 66.02 66.31 3h7o s SER 145 CO 0.05 -0.45 0.17 0.00 0.98 0.00 0.00 173.24 173.99 3h7o s ALA 146 N -2.50 -0.36 0.01 5.32 0.00 -0.25 -4.42 121.76 119.56 3h7o s ALA 146 Ca -0.06 0.72 -0.28 0.00 0.00 0.00 0.00 51.96 52.34 3h7o s ALA 146 Cb -0.02 -0.46 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 3h7o s ALA 146 CO -0.05 -0.15 0.89 -0.65 0.00 0.00 0.00 175.76 175.80 3h7o s GLN 147 N 1.01 4.55 0.06 0.00 -0.21 -1.26 -1.54 119.66 122.27 3h7o s GLN 147 Ca -0.08 1.27 0.06 0.00 0.02 0.00 0.00 55.36 56.63 3h7o s GLN 147 Cb -0.09 -3.43 -0.03 0.00 1.00 0.00 0.00 33.01 30.46 3h7o s GLN 147 CO -0.06 0.06 -0.16 -0.51 -2.12 0.00 0.00 175.29 172.50 3h7o s LEU 148 N 0.65 2.23 -0.09 2.90 1.43 0.03 -4.78 118.68 121.06 3h7o s LEU 148 Ca 0.46 -0.57 -0.22 0.00 -1.03 0.00 0.00 54.13 52.77 3h7o s LEU 148 Cb -0.21 -0.68 -0.04 0.00 0.03 0.00 0.00 46.19 45.30 3h7o s LEU 148 CO 0.26 0.02 0.66 -0.89 0.23 0.00 0.00 176.35 176.62 3h7o s THR 149 N -1.05 5.06 0.17 5.49 2.01 -0.45 -0.62 115.64 126.26 3h7o s THR 149 Ca 0.02 1.35 -0.31 0.00 0.31 0.00 0.00 61.69 63.06 3h7o s THR 149 Cb -0.09 -4.00 -0.10 0.00 0.01 0.00 0.00 72.50 68.32 3h7o s THR 149 CO 0.02 0.25 1.54 -0.69 -0.69 0.00 0.00 174.62 175.05 3h7o s VAL 150 N 0.90 2.67 0.20 3.82 1.01 0.16 -0.94 120.40 128.23 3h7o s VAL 150 Ca 0.35 0.49 0.10 0.00 0.00 0.00 0.00 61.98 62.92 3h7o s VAL 150 Cb -0.17 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 3h7o s VAL 150 CO 0.16 0.04 -0.15 0.68 0.00 0.00 0.00 175.10 175.84 3h7o s VAL 151 N 0.99 2.86 0.24 2.92 -7.23 0.48 -1.67 120.40 118.99 3h7o s VAL 151 Ca 0.68 -1.89 -0.31 0.00 -1.81 0.00 0.00 61.98 58.65 3h7o s VAL 151 Cb -0.43 -2.43 -0.14 0.00 0.56 0.00 0.00 36.38 33.95 3h7o s VAL 151 CO 0.33 -0.17 1.35 -0.67 -0.31 0.00 0.00 175.10 175.62 3h7o n ASP 152 N -0.05 2.50 -0.16 4.85 2.03 -1.26 -4.24 116.55 120.21 3h7o n ASP 152 Ca -0.10 1.15 -0.10 0.00 0.52 0.00 0.00 54.79 56.25 3h7o n ASP 152 Cb 0.56 -1.40 -0.00 0.00 -0.72 0.00 0.00 41.12 39.57 3h7o n ASP 152 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 3h7o h LEU 153 N 3.89 0.87 -0.96 -2.67 5.85 -1.96 -2.31 115.31 118.02 3h7o h LEU 153 Ca -0.45 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 57.90 3h7o h LEU 153 Cb 1.29 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 3h7o h LEU 153 CO 0.73 1.01 0.34 0.44 -0.34 0.00 0.00 178.44 180.62 3h7o h ASP 154 N 0.72 0.99 -0.27 1.25 3.32 -1.99 0.21 116.42 120.65 3h7o h ASP 154 Ca 0.12 -0.12 -0.18 0.00 0.02 0.00 0.00 57.03 56.87 3h7o h ASP 154 Cb 0.60 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 3h7o h ASP 154 CO 0.04 0.85 -0.52 -0.33 -1.72 0.00 0.00 179.24 177.56 3h7o h GLU 155 N 1.07 0.86 -0.79 3.56 3.07 -1.94 -2.30 114.58 118.11 3h7o h GLU 155 Ca 0.26 -0.52 -0.01 0.00 -0.50 0.00 0.00 59.36 58.58 3h7o h GLU 155 Cb 0.14 0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 28.07 3h7o h GLU 155 CO -0.03 1.16 0.45 0.00 -1.40 0.00 0.00 179.01 179.19 3h7o h ARG 157 N 1.09 0.88 -0.69 0.00 3.08 -0.55 -1.39 114.38 116.79 3h7o h ARG 157 Ca 0.28 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 3h7o h ARG 157 Cb 0.01 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 29.84 3h7o h ARG 157 CO -0.05 0.63 0.38 1.15 -1.07 0.00 0.00 179.97 181.01 3h7o h THR 158 N 0.88 1.21 -0.78 2.04 2.02 -1.07 -2.03 112.91 115.18 3h7o h THR 158 Ca 0.23 -0.54 -0.02 0.00 0.77 0.00 0.00 66.41 66.85 3h7o h THR 158 Cb -0.03 0.31 -0.04 0.00 -1.74 0.00 0.00 68.15 66.66 3h7o h THR 158 CO -0.04 0.24 0.41 0.50 0.37 0.00 0.00 175.52 176.99 3h7o h LYS 159 N 0.95 1.10 0.00 6.66 1.63 -0.81 -2.52 116.57 123.58 3h7o h LYS 159 Ca 0.24 -0.14 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 3h7o h LYS 159 Cb 0.04 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 31.46 3h7o h LYS 159 CO -0.04 0.83 0.00 0.66 -3.45 0.00 0.00 179.45 177.45 3h7o n TYR 160 N -4.41 0.50 0.00 1.91 4.02 -0.55 -4.79 117.16 113.84 3h7o n TYR 160 Ca 0.07 0.16 0.00 0.00 -0.01 0.00 0.00 57.90 58.13 3h7o n TYR 160 Cb 0.11 -0.77 0.00 0.00 -0.02 0.00 0.00 39.34 38.66 3h7o n TYR 160 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3h7o n GLY 161 N 0.85 2.66 0.16 2.72 0.00 -0.79 -1.50 105.19 109.29 3h7o n GLY 161 Ca 0.05 0.34 0.13 0.00 0.00 0.00 0.00 46.02 46.53 3h7o n GLY 161 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3h7o h PRO 162 N 0.00 0.00 -6.38 1.61 0.13 -1.91 -3.41 132.00 122.04 3h7o h PRO 162 Ca 0.00 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.56 3h7o h PRO 162 Cb 0.00 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.07 3h7o h PRO 162 CO 0.00 0.00 0.93 0.42 -0.23 0.00 0.00 178.00 179.12 3h7o s ILE 163 N -3.42 4.27 0.09 -3.56 1.01 -0.56 -4.99 121.20 114.03 3h7o s ILE 163 Ca 0.03 1.43 -0.31 0.00 0.00 0.00 0.00 60.65 61.80 3h7o s ILE 163 Cb 0.09 -4.29 -0.06 0.00 0.01 0.00 0.00 42.46 38.21 3h7o s ILE 163 CO 0.38 -0.53 1.23 0.12 0.00 0.00 0.00 174.94 176.14 3h7o s PHE 164 N 4.15 3.40 -0.14 3.97 5.36 -1.26 -4.84 117.98 128.63 3h7o s PHE 164 Ca 0.52 1.25 0.02 0.00 -0.96 0.00 0.00 56.93 57.76 3h7o s PHE 164 Cb -0.14 -3.47 0.01 0.00 -0.34 0.00 0.00 43.02 39.08 3h7o s PHE 164 CO 0.21 -1.47 -0.19 -0.51 -1.46 0.00 0.00 175.22 171.80 3h7o s LEU 165 N 0.92 1.98 0.92 6.12 1.43 -1.26 -4.96 118.68 123.83 3h7o s LEU 165 Ca 0.59 -0.56 -0.13 0.00 -1.03 0.00 0.00 54.13 53.00 3h7o s LEU 165 Cb -0.31 -1.34 0.14 0.00 0.03 0.00 0.00 46.19 44.71 3h7o s LEU 165 CO 0.30 0.04 1.16 -0.94 0.23 0.00 0.00 176.35 177.14 3h7o s SER 166 N 0.98 3.48 0.00 2.29 1.04 -1.26 -4.94 113.70 115.29 3h7o s SER 166 Ca -0.04 0.85 0.22 0.00 0.48 0.00 0.00 55.95 57.45 3h7o s SER 166 Cb -0.15 -1.34 1.11 0.00 0.10 0.00 0.00 66.02 65.75 3h7o s SER 166 CO -0.04 -2.56 1.71 -0.11 0.98 0.00 0.00 173.24 173.22 3h7o n LEU 167 N -3.75 0.00 -1.82 2.42 7.94 -1.26 -3.31 117.00 117.21 3h7o n LEU 167 Ca 0.08 0.28 -0.13 0.00 -1.11 0.00 0.00 56.01 55.12 3h7o n LEU 167 Cb 0.60 -0.28 0.16 0.00 0.53 0.00 0.00 43.42 44.43 3h7o n LEU 167 CO 0.55 -0.08 1.00 0.00 -1.11 0.00 0.00 177.39 177.76 3h7o n GLN 168 N -1.28 2.28 -4.28 1.96 3.00 -1.26 -4.88 117.38 112.93 3h7o n GLN 168 Ca 0.11 -2.21 -0.15 0.00 -0.01 0.00 0.00 57.00 54.74 3h7o n GLN 168 Cb 0.17 -1.90 -0.10 0.00 0.00 0.00 0.00 30.24 28.41 3h7o n GLN 168 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 3h7o s VAL 169 N -2.37 1.09 0.20 5.09 -7.23 -1.21 -0.97 120.40 115.00 3h7o s VAL 169 Ca 0.41 -2.05 0.04 0.00 -1.81 0.00 0.00 61.98 58.57 3h7o s VAL 169 Cb 0.34 -2.04 -0.05 0.00 0.56 0.00 0.00 36.38 35.19 3h7o s VAL 169 CO 0.09 -0.58 -0.04 0.72 -0.31 0.00 0.00 175.10 174.98 3h7o s PHE 170 N -3.38 1.48 0.10 2.82 -0.12 0.12 -4.79 117.98 114.20 3h7o s PHE 170 Ca 0.21 -0.86 0.10 0.00 -0.05 0.00 0.00 56.93 56.33 3h7o s PHE 170 Cb 0.04 -0.82 -0.04 0.00 -0.63 0.00 0.00 43.02 41.57 3h7o s PHE 170 CO 0.04 0.01 -0.25 0.00 -0.05 0.00 0.00 175.22 174.96 3h7o s ALA 172 N -0.98 -0.40 -0.02 0.00 0.00 -0.78 -0.39 121.76 119.19 3h7o s ALA 172 Ca 0.14 -0.17 -0.22 0.00 0.00 0.00 0.00 51.96 51.70 3h7o s ALA 172 Cb -0.10 0.21 0.05 0.00 0.00 0.00 0.00 23.12 23.28 3h7o s ALA 172 CO 0.05 -0.31 0.49 -1.14 0.00 0.00 0.00 175.76 174.85 3h7o s GLN 173 N -2.12 0.88 -0.09 0.00 0.74 -0.11 -0.63 119.66 118.34 3h7o s GLN 173 Ca -0.09 -0.04 -0.09 0.00 0.05 0.00 0.00 55.36 55.20 3h7o s GLN 173 Cb -0.03 0.40 0.02 0.00 1.10 0.00 0.00 33.01 34.51 3h7o s GLN 173 CO -0.01 -0.27 0.25 0.21 -0.55 0.00 0.00 175.29 174.91 3h7o s LYS 174 N -1.50 0.30 0.28 1.67 2.20 -1.26 -1.34 119.74 120.09 3h7o s LYS 174 Ca -0.11 0.31 -0.30 0.00 -0.36 0.00 0.00 55.97 55.51 3h7o s LYS 174 Cb -0.02 0.15 -0.13 0.00 -1.51 0.00 0.00 37.83 36.32 3h7o s LYS 174 CO 0.05 -0.04 1.43 1.55 -0.36 0.00 0.00 175.35 177.98 3h7o n VAL 175 N 2.86 1.25 -1.00 4.02 3.14 -1.26 -2.49 118.33 124.85 3h7o n VAL 175 Ca -0.13 -0.31 0.00 0.00 -2.96 0.00 0.00 64.34 60.93 3h7o n VAL 175 Cb 0.58 -1.63 0.00 0.00 -1.06 0.00 0.00 33.84 31.74 3h7o n VAL 175 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3h7o n GLY 176 N 1.77 0.68 3.07 7.55 0.00 -1.26 -5.02 105.19 111.98 3h7o n GLY 176 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 3h7o n GLY 176 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h7o s VAL 177 N -2.73 1.33 0.01 1.61 1.01 -1.04 -5.13 120.40 115.46 3h7o s VAL 177 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.38 3h7o s VAL 177 Cb 0.00 -1.20 -0.01 0.00 0.00 0.00 0.00 36.38 35.18 3h7o s VAL 177 CO 0.00 0.40 -0.01 -0.44 0.00 0.00 0.00 175.10 175.05 3h7o s SER 178 N 0.58 0.11 0.54 3.32 0.01 -1.26 -4.62 113.70 112.38 3h7o s SER 178 Ca -0.15 -0.15 -0.07 0.00 1.31 0.00 0.00 55.95 56.89 3h7o s SER 178 Cb -0.16 0.02 -0.03 0.00 0.21 0.00 0.00 66.02 66.06 3h7o s SER 178 CO 0.05 -0.08 0.88 -0.76 0.41 0.00 0.00 173.24 173.74 3h7o s LEU 179 N -0.42 3.43 0.49 2.44 1.43 -1.26 -5.11 118.68 119.68 3h7o s LEU 179 Ca -0.04 1.02 0.05 0.00 -1.03 0.00 0.00 54.13 54.13 3h7o s LEU 179 Cb -0.03 -3.97 -0.00 0.00 0.03 0.00 0.00 46.19 42.22 3h7o s LEU 179 CO -0.00 -0.76 0.25 -1.61 0.23 0.00 0.00 176.35 174.45 3h7o s GLU 180 N -4.92 2.25 0.32 1.70 2.02 -1.26 -5.00 118.70 113.81 3h7o s GLU 180 Ca 0.51 -2.01 0.01 0.00 0.02 0.00 0.00 54.97 53.50 3h7o s GLU 180 Cb -0.11 -1.96 0.57 0.00 0.10 0.00 0.00 34.13 32.73 3h7o s GLU 180 CO 0.47 -0.38 1.96 0.66 0.02 0.00 0.00 175.26 177.98 3h7o h SER 181 N 1.10 0.83 0.36 -0.19 4.64 -1.97 -0.09 113.55 118.23 3h7o h SER 181 Ca -0.40 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 3h7o h SER 181 Cb 1.29 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 3h7o h SER 181 CO 0.65 0.57 0.00 0.61 -0.87 0.00 0.00 176.83 177.79 3h7o n GLY 182 N -1.42 -0.97 0.05 -0.77 0.00 -1.26 -2.33 105.19 98.49 3h7o n GLY 182 Ca 0.11 0.07 0.14 0.00 0.00 0.00 0.00 46.02 46.33 3h7o n GLY 182 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h7o n ASP 183 N -1.94 0.33 -4.63 1.61 8.00 -0.05 -3.10 116.55 116.78 3h7o n ASP 183 Ca 0.01 -0.16 -0.47 0.00 0.71 0.00 0.00 54.79 54.88 3h7o n ASP 183 Cb 0.12 -0.13 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 3h7o n ASP 183 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h7o n ALA 184 N -1.26 0.19 0.00 2.24 0.00 -0.98 -1.13 120.51 119.57 3h7o n ALA 184 Ca 0.10 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.99 3h7o n ALA 184 Cb 0.31 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.59 3h7o n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h7o n GLY 185 N 2.27 1.86 3.63 0.00 0.00 0.78 -0.97 105.19 112.77 3h7o n GLY 185 Ca 0.14 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.67 3h7o n GLY 185 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3h7o n ASP 186 N 0.00 2.41 -4.75 1.61 9.92 -0.28 -3.19 116.55 122.26 3h7o n ASP 186 Ca 0.00 1.10 -0.41 0.00 -0.53 0.00 0.00 54.79 54.95 3h7o n ASP 186 Cb 0.00 -1.32 -0.02 0.00 -0.64 0.00 0.00 41.12 39.14 3h7o n ASP 186 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 3h7o s PRO 187 N 0.70 4.22 -0.17 -0.24 0.04 -1.24 -1.34 135.00 136.97 3h7o s PRO 187 Ca 0.81 2.39 0.00 0.00 0.04 0.00 0.00 61.00 64.24 3h7o s PRO 187 Cb -0.81 -3.07 0.04 0.00 0.04 0.00 0.00 34.50 30.70 3h7o s PRO 187 CO 0.42 -0.46 -0.09 0.99 0.04 0.00 0.00 177.00 177.90 3h7o s THR 188 N -0.22 1.36 0.20 1.26 2.01 -0.39 -2.39 115.64 117.47 3h7o s THR 188 Ca 0.59 -0.72 0.10 0.00 0.31 0.00 0.00 61.69 61.97 3h7o s THR 188 Cb -0.44 -1.44 -0.04 0.00 0.01 0.00 0.00 72.50 70.59 3h7o s THR 188 CO 0.47 0.23 -0.21 0.68 -0.69 0.00 0.00 174.62 175.10 3h7o s VAL 189 N 1.54 2.17 -0.27 3.82 -7.23 -0.02 -0.84 120.40 119.56 3h7o s VAL 189 Ca 0.01 -2.06 0.01 0.00 -1.81 0.00 0.00 61.98 58.13 3h7o s VAL 189 Cb -0.15 -2.05 0.05 0.00 0.56 0.00 0.00 36.38 34.79 3h7o s VAL 189 CO -0.08 -0.24 -0.08 -1.10 -0.31 0.00 0.00 175.10 173.29 3h7o s GLN 190 N -2.87 2.41 7.46 4.82 -0.21 -0.33 -0.95 119.66 129.98 3h7o s GLN 190 Ca 0.20 -1.25 0.00 0.00 0.02 0.00 0.00 55.36 54.33 3h7o s GLN 190 Cb -0.06 -2.97 0.00 0.00 1.00 0.00 0.00 33.01 30.97 3h7o s GLN 190 CO 0.09 -0.55 0.00 0.00 -2.12 0.00 0.00 175.29 172.72 3h7o n GLN 191 N 4.53 0.00 -0.11 2.91 10.64 -1.26 -1.91 117.38 132.18 3h7o n GLN 191 Ca -0.14 0.00 0.12 0.00 -1.83 0.00 0.00 57.00 55.14 3h7o n GLN 191 Cb 0.43 0.00 0.16 0.00 -0.86 0.00 0.00 30.24 29.98 3h7o n GLN 191 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 3h7o n ASP 192 N 9.81 3.23 -4.65 2.61 10.43 -1.26 -4.95 116.55 131.77 3h7o n ASP 192 Ca 0.00 -1.98 -0.38 0.00 2.57 0.00 0.00 54.79 55.00 3h7o n ASP 192 Cb 0.00 -0.14 -0.08 0.00 1.84 0.00 0.00 41.12 42.74 3h7o n ASP 192 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 3h7o s THR 193 N -1.67 5.20 -0.67 -3.53 2.01 -0.80 -0.75 115.64 115.43 3h7o s THR 193 Ca 0.33 0.63 -0.27 0.00 0.31 0.00 0.00 61.69 62.70 3h7o s THR 193 Cb 0.21 -3.71 0.02 0.00 0.01 0.00 0.00 72.50 69.03 3h7o s THR 193 CO 0.30 0.23 1.39 -0.22 -0.69 0.00 0.00 174.62 175.63 3h7o s LEU 194 N 1.54 3.25 0.08 4.42 2.96 0.57 -1.19 118.68 130.31 3h7o s LEU 194 Ca 0.17 -0.13 0.22 0.00 -0.22 0.00 0.00 54.13 54.17 3h7o s LEU 194 Cb -0.15 -2.70 -0.17 0.00 0.50 0.00 0.00 46.19 43.66 3h7o s LEU 194 CO 0.08 -1.87 0.75 1.33 -1.32 0.00 0.00 176.35 175.32 3h7o n VAL 195 N 6.63 0.33 -3.84 1.68 0.24 -0.02 -4.16 118.33 119.19 3h7o n VAL 195 Ca 0.08 -0.53 -0.10 0.00 -2.04 0.00 0.00 64.34 61.75 3h7o n VAL 195 Cb 0.50 -0.18 -0.08 0.00 -1.47 0.00 0.00 33.84 32.61 3h7o n VAL 195 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3h7o s GLY 196 N -4.46 0.03 -0.16 7.63 0.00 -0.50 -1.73 107.32 108.14 3h7o s GLY 196 Ca -0.04 -0.34 0.00 0.00 0.00 0.00 0.00 44.72 44.34 3h7o s GLY 196 CO 0.85 -0.52 -0.13 0.14 0.00 0.00 0.00 173.10 173.44 3h7o s VAL 197 N -2.87 1.58 0.28 1.40 1.01 -0.72 -1.26 120.40 119.82 3h7o s VAL 197 Ca -0.03 -0.71 -0.30 0.00 0.00 0.00 0.00 61.98 60.94 3h7o s VAL 197 Cb 0.00 -1.52 -0.12 0.00 0.00 0.00 0.00 36.38 34.74 3h7o s VAL 197 CO -0.06 0.39 1.53 0.00 0.00 0.00 0.00 175.10 176.97 3h7o n ALA 198 N 4.76 2.13 -2.61 5.51 0.00 -0.45 -0.32 120.51 129.53 3h7o n ALA 198 Ca -0.16 0.38 -0.20 0.00 0.00 0.00 0.00 53.44 53.46 3h7o n ALA 198 Cb 0.49 -2.41 -0.02 0.00 0.00 0.00 0.00 19.45 17.52 3h7o n ALA 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h7o s ALA 199 N -0.08 4.00 -0.08 0.00 0.00 0.46 -0.15 121.76 125.91 3h7o s ALA 199 Ca 0.65 -1.47 -0.03 0.00 0.00 0.00 0.00 51.96 51.11 3h7o s ALA 199 Cb -0.54 -1.50 0.04 0.00 0.00 0.00 0.00 23.12 21.12 3h7o s ALA 199 CO 0.50 0.06 0.15 -0.47 0.00 0.00 0.00 175.76 176.00 3h7o s TYR 200 N -2.17 -0.18 -0.36 0.00 5.04 -1.26 -4.49 117.35 113.93 3h7o s TYR 200 Ca 0.40 0.55 -0.07 0.00 -2.44 0.00 0.00 57.07 55.52 3h7o s TYR 200 Cb -0.08 -0.17 0.05 0.00 0.35 0.00 0.00 41.96 42.11 3h7o s TYR 200 CO 0.29 -0.22 0.15 -0.06 -1.34 0.00 0.00 175.55 174.37 3h7o s PHE 201 N 1.74 3.29 0.56 4.97 0.08 -1.26 -4.98 117.98 122.38 3h7o s PHE 201 Ca -0.03 -1.49 0.28 0.00 0.12 0.00 0.00 56.93 55.82 3h7o s PHE 201 Cb -0.12 -2.49 1.73 0.00 -0.57 0.00 0.00 43.02 41.57 3h7o s PHE 201 CO -0.06 -0.77 2.22 -1.35 -0.10 0.00 0.00 175.22 175.17 3h7o h PRO 202 N 8.26 0.00 -0.85 0.24 0.11 -2.01 -1.72 132.00 136.03 3h7o h PRO 202 Ca -0.23 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.56 3h7o h PRO 202 Cb 1.08 0.00 -0.19 0.00 0.11 0.00 0.00 31.00 32.00 3h7o h PRO 202 CO 0.64 0.02 0.41 1.63 -0.21 0.00 0.00 178.00 180.50 3h7o n LYS 203 N -3.87 3.19 -2.26 1.05 4.76 -1.26 -4.99 118.16 114.78 3h7o n LYS 203 Ca -0.03 -3.03 -0.38 0.00 -2.87 0.00 0.00 58.31 52.01 3h7o n LYS 203 Cb 0.10 -2.20 -0.01 0.00 -1.84 0.00 0.00 35.03 31.08 3h7o n LYS 203 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 3h7o s ARG 204 N -3.07 3.94 0.74 1.97 1.70 -0.65 -5.01 118.95 118.57 3h7o s ARG 204 Ca 0.55 1.85 -0.11 0.00 -0.47 0.00 0.00 55.73 57.55 3h7o s ARG 204 Cb 0.45 -2.59 0.04 0.00 -0.57 0.00 0.00 34.95 32.28 3h7o s ARG 204 CO 0.13 -0.42 1.08 -1.25 -1.08 0.00 0.00 175.30 173.76 3h7o s PRO 205 N -2.42 2.49 0.30 3.89 0.04 -1.26 -4.98 135.00 133.06 3h7o s PRO 205 Ca 0.59 1.14 -0.29 0.00 0.04 0.00 0.00 61.00 62.48 3h7o s PRO 205 Cb -0.31 -1.93 -0.13 0.00 0.04 0.00 0.00 34.50 32.18 3h7o s PRO 205 CO 0.38 -1.46 1.31 -1.91 0.04 0.00 0.00 177.00 175.36 3h7o n GLU 206 N -3.30 2.05 -0.99 4.56 0.00 -1.26 -2.68 120.64 119.02 3h7o n GLU 206 Ca 0.09 0.72 0.00 0.00 0.00 0.00 0.00 57.16 57.97 3h7o n GLU 206 Cb 0.53 -2.32 0.00 0.00 0.00 0.00 0.00 31.44 29.65 3h7o n GLU 206 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3h7o n GLY 207 N 1.28 0.56 3.77 8.31 0.00 -1.26 -4.99 105.19 112.85 3h7o n GLY 207 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 3h7o n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h7o s ALA 208 N -2.33 3.38 0.88 4.61 0.00 -1.09 -5.01 121.76 122.20 3h7o s ALA 208 Ca 0.00 1.31 -0.11 0.00 0.00 0.00 0.00 51.96 53.16 3h7o s ALA 208 Cb 0.00 -3.51 0.12 0.00 0.00 0.00 0.00 23.12 19.73 3h7o s ALA 208 CO 0.00 -0.82 1.10 -1.25 0.00 0.00 0.00 175.76 174.79 3h7o s PRO 209 N -2.09 1.36 0.54 0.00 0.04 -1.26 -5.03 135.00 128.56 3h7o s PRO 209 Ca 0.54 1.10 -0.18 0.00 0.04 0.00 0.00 61.00 62.50 3h7o s PRO 209 Cb -0.40 -1.80 -0.06 0.00 0.04 0.00 0.00 34.50 32.28 3h7o s PRO 209 CO 0.53 -2.25 1.04 -1.21 0.04 0.00 0.00 177.00 175.15 3h7o s GLU 210 N -4.82 3.60 -0.04 4.56 0.41 0.20 -4.89 118.70 117.72 3h7o s GLU 210 Ca 0.64 1.24 0.07 0.00 -0.41 0.00 0.00 54.97 56.51 3h7o s GLU 210 Cb -0.19 -2.07 -0.02 0.00 -1.78 0.00 0.00 34.13 30.07 3h7o s GLU 210 CO 0.57 -0.58 -0.26 0.08 -0.49 0.00 0.00 175.26 174.59 3h7o s VAL 211 N -2.27 2.05 -0.05 2.63 1.01 -1.26 -1.87 120.40 120.64 3h7o s VAL 211 Ca 0.65 -1.09 0.02 0.00 0.00 0.00 0.00 61.98 61.55 3h7o s VAL 211 Cb -0.15 -1.72 0.02 0.00 0.00 0.00 0.00 36.38 34.52 3h7o s VAL 211 CO 0.29 0.58 -0.08 -0.36 0.00 0.00 0.00 175.10 175.53 3h7o s PHE 212 N -0.41 1.00 -0.03 5.22 0.08 0.26 -0.41 117.98 123.69 3h7o s PHE 212 Ca 0.04 -0.31 -0.30 0.00 0.12 0.00 0.00 56.93 56.48 3h7o s PHE 212 Cb -0.12 -0.78 -0.06 0.00 -0.57 0.00 0.00 43.02 41.50 3h7o s PHE 212 CO 0.01 -0.19 1.53 0.99 -0.10 0.00 0.00 175.22 177.46 3h7o s THR 213 N 0.66 3.61 -0.50 0.64 2.01 0.56 -0.70 115.64 121.92 3h7o s THR 213 Ca -0.11 0.89 -0.28 0.00 0.31 0.00 0.00 61.69 62.50 3h7o s THR 213 Cb -0.14 -3.57 -0.01 0.00 0.01 0.00 0.00 72.50 68.80 3h7o s THR 213 CO 0.01 -0.04 1.68 -0.75 -0.69 0.00 0.00 174.62 174.83 3h7o s LYS 214 N 3.20 3.09 0.29 4.92 2.20 -0.15 -1.75 119.74 131.55 3h7o s LYS 214 Ca 0.68 0.82 0.02 0.00 -0.36 0.00 0.00 55.97 57.12 3h7o s LYS 214 Cb -0.33 -4.23 0.56 0.00 -1.51 0.00 0.00 37.83 32.32 3h7o s LYS 214 CO 0.27 -2.17 1.86 0.28 -0.36 0.00 0.00 175.35 175.23 3h7o h VAL 215 N 6.69 0.97 -0.92 4.02 2.07 -1.63 -1.72 116.25 125.72 3h7o h VAL 215 Ca -0.28 -0.34 0.26 0.00 0.82 0.00 0.00 66.70 67.15 3h7o h VAL 215 Cb 1.14 -0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 3h7o h VAL 215 CO 1.14 0.18 0.65 1.23 0.02 0.00 0.00 177.57 180.80 3h7o h GLY 216 N 1.00 0.14 1.84 2.17 0.00 -1.76 0.46 103.07 106.92 3h7o h GLY 216 Ca 0.46 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.76 3h7o h GLY 216 CO -0.22 -0.01 0.00 1.44 0.00 0.00 0.00 176.54 177.75 3h7o n SER 217 N -4.30 0.00 0.00 0.19 7.64 -0.65 -0.05 113.62 116.45 3h7o n SER 217 Ca 0.19 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.37 3h7o n SER 217 Cb 0.95 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 3h7o n SER 217 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 3h7o n TYR 218 N -1.42 0.00 -0.26 1.43 4.01 0.11 -4.85 117.16 116.18 3h7o n TYR 218 Ca 0.07 -0.19 -0.01 0.00 -0.16 0.00 0.00 57.90 57.61 3h7o n TYR 218 Cb 0.23 -0.02 0.11 0.00 -0.31 0.00 0.00 39.34 39.35 3h7o n TYR 218 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 3h7o h VAL 219 N 0.77 1.01 -0.36 -0.72 2.07 -1.46 0.30 116.25 117.86 3h7o h VAL 219 Ca 0.00 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 3h7o h VAL 219 Cb 0.47 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 3h7o h VAL 219 CO 0.00 0.15 0.22 -1.28 0.02 0.00 0.00 177.57 176.68 3h7o h SER 220 N 0.80 0.43 -0.63 0.57 0.87 -1.88 0.65 113.55 114.36 3h7o h SER 220 Ca 0.32 -0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.77 3h7o h SER 220 Cb 0.16 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 3h7o h SER 220 CO -0.17 0.35 0.12 -0.25 -0.53 0.00 0.00 176.83 176.34 3h7o h TRP 221 N 0.47 1.09 -0.14 2.24 7.01 -1.80 -1.60 115.95 123.23 3h7o h TRP 221 Ca 0.13 -0.15 -0.00 0.00 2.11 0.00 0.00 58.89 60.98 3h7o h TRP 221 Cb -0.01 -0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 26.74 3h7o h TRP 221 CO -0.04 0.93 0.08 0.82 -2.79 0.00 0.00 178.44 177.43 3h7o h ILE 222 N 0.95 1.10 -0.74 2.65 2.04 -0.57 -2.47 117.51 120.46 3h7o h ILE 222 Ca 0.19 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 3h7o h ILE 222 Cb 0.41 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 3h7o h ILE 222 CO 0.01 0.09 0.39 1.56 0.00 0.00 0.00 178.15 180.20 3h7o h GLN 223 N 0.13 1.03 -0.62 2.37 1.08 -0.82 -0.90 115.11 117.37 3h7o h GLN 223 Ca 0.05 -0.12 0.08 0.00 -1.45 0.00 0.00 58.65 57.20 3h7o h GLN 223 Cb 0.08 -0.20 -0.06 0.00 -0.05 0.00 0.00 27.48 27.25 3h7o h GLN 223 CO -0.01 0.77 0.30 -0.44 -0.95 0.00 0.00 178.83 178.50 3h7o h ASP 224 N 1.03 0.39 -0.02 1.46 3.32 -1.09 -2.79 116.42 118.72 3h7o h ASP 224 Ca 0.26 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.33 3h7o h ASP 224 Cb 0.05 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.59 3h7o h ASP 224 CO -0.04 0.24 -0.11 0.40 -1.72 0.00 0.00 179.24 178.01 3h7o h ILE 225 N 0.54 1.49 0.00 0.35 1.08 -0.97 -3.36 117.51 116.64 3h7o h ILE 225 Ca 0.30 -1.61 0.00 0.00 -0.39 0.00 0.00 64.86 63.15 3h7o h ILE 225 Cb 0.28 2.49 0.00 0.00 -3.07 0.00 0.00 36.82 36.53 3h7o h ILE 225 CO -0.24 0.44 0.00 2.30 -0.69 0.00 0.00 178.15 179.96 3h7o n ILE 226 N -4.65 0.15 1.74 -0.67 -5.35 -0.39 -3.00 119.36 107.19 3h7o n ILE 226 Ca -0.09 0.04 0.14 0.00 -0.27 0.00 0.00 62.75 62.57 3h7o n ILE 226 Cb 0.39 -0.59 0.68 0.00 -1.74 0.00 0.00 39.64 38.38 3h7o n ILE 226 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08 3h7o n LYS 227 N -1.32 1.31 0.07 6.28 2.85 -1.06 -4.04 118.16 122.23 3h7o n LYS 227 Ca 0.12 -0.45 -0.15 0.00 -1.05 0.00 0.00 58.31 56.77 3h7o n LYS 227 Cb 0.23 -1.45 -0.14 0.00 -0.65 0.00 0.00 35.03 33.02 3h7o n LYS 227 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 177.40 178.92 3h7o h LYS 228 N 1.04 0.22 -0.01 -1.58 2.10 -1.77 -3.52 116.57 113.04 3h7o h LYS 228 Ca 0.00 -0.38 0.00 0.00 -2.00 0.00 0.00 60.65 58.27 3h7o h LYS 228 Cb 0.22 0.14 0.00 0.00 -0.90 0.00 0.00 32.23 31.69 3h7o h LYS 228 CO 0.00 1.09 0.00 1.63 -2.00 0.00 0.00 179.45 180.17