#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bdm s LYS 1 N 0.00 -0.52 0.50 0.03 1.02 -1.13 -4.97 119.74 114.67 1bdm s LYS 1 Ca 0.00 0.34 -0.17 0.00 0.02 0.00 0.00 55.97 56.15 1bdm s LYS 1 Cb 0.00 -1.64 -0.08 0.00 -0.52 0.00 0.00 37.83 35.59 1bdm s LYS 1 CO 0.00 -3.33 0.98 0.00 -0.92 0.00 0.00 175.35 172.09 1bdm s ALA 2 N -2.87 3.04 0.55 5.17 0.00 -1.26 -4.66 121.76 121.73 1bdm s ALA 2 Ca 0.68 0.24 -0.21 0.00 0.00 0.00 0.00 51.96 52.66 1bdm s ALA 2 Cb -0.16 -3.13 -0.05 0.00 0.00 0.00 0.00 23.12 19.78 1bdm s ALA 2 CO 0.58 -0.20 1.31 -2.14 0.00 0.00 0.00 175.76 175.30 1bdm s PRO 3 N -3.91 3.16 -0.02 0.00 0.02 -1.26 -4.70 135.00 128.30 1bdm s PRO 3 Ca 0.60 2.10 -0.01 0.00 0.02 0.00 0.00 61.00 63.72 1bdm s PRO 3 Cb -0.10 -2.20 -0.04 0.00 0.02 0.00 0.00 34.50 32.18 1bdm s PRO 3 CO 0.28 -1.13 0.07 0.14 -0.33 0.00 0.00 177.00 176.03 1bdm s VAL 4 N -1.38 4.69 -0.20 3.83 -7.23 -0.96 -4.95 120.40 114.21 1bdm s VAL 4 Ca 0.72 -0.38 -0.14 0.00 -1.81 0.00 0.00 61.98 60.37 1bdm s VAL 4 Cb -0.37 -3.13 -0.04 0.00 0.56 0.00 0.00 36.38 33.40 1bdm s VAL 4 CO 0.43 0.38 0.31 -0.13 -0.31 0.00 0.00 175.10 175.79 1bdm s ARG 5 N -1.63 4.17 -0.21 4.82 0.52 -1.26 0.77 118.95 126.14 1bdm s ARG 5 Ca 0.22 0.06 -0.00 0.00 -0.52 0.00 0.00 55.73 55.49 1bdm s ARG 5 Cb -0.12 -3.51 0.02 0.00 0.52 0.00 0.00 34.95 31.86 1bdm s ARG 5 CO 0.12 0.06 -0.14 0.08 0.02 0.00 0.00 175.30 175.44 1bdm s VAL 6 N 1.02 2.45 -0.02 3.52 1.01 0.11 -1.83 120.40 126.66 1bdm s VAL 6 Ca 0.16 -0.94 -0.09 0.00 0.00 0.00 0.00 61.98 61.11 1bdm s VAL 6 Cb -0.14 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.07 1bdm s VAL 6 CO 0.06 0.41 0.29 0.00 0.00 0.00 0.00 175.10 175.86 1bdm s ALA 7 N 1.31 3.80 -0.05 5.51 0.00 0.14 -1.76 121.76 130.71 1bdm s ALA 7 Ca 0.03 -0.47 -0.00 0.00 0.00 0.00 0.00 51.96 51.52 1bdm s ALA 7 Cb -0.14 -2.15 0.03 0.00 0.00 0.00 0.00 23.12 20.85 1bdm s ALA 7 CO -0.09 0.58 -0.01 0.08 0.00 0.00 0.00 175.76 176.32 1bdm s VAL 8 N -1.17 0.36 0.44 0.00 1.01 0.43 -0.96 120.40 120.52 1bdm s VAL 8 Ca 0.23 0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.28 1bdm s VAL 8 Cb -0.14 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 35.78 1bdm s VAL 8 CO 0.12 0.22 0.64 0.42 0.00 0.00 0.00 175.10 176.50 1bdm s THR 9 N 1.41 3.70 -1.50 3.92 -4.23 -0.65 -1.46 115.64 116.83 1bdm s THR 9 Ca -0.04 -0.67 0.00 0.00 -1.18 0.00 0.00 61.69 59.81 1bdm s THR 9 Cb -0.13 -3.34 0.00 0.00 1.34 0.00 0.00 72.50 70.36 1bdm s THR 9 CO -0.03 -0.21 0.00 0.61 -0.54 0.00 0.00 174.62 174.45 1bdm n GLY 10 N -2.02 0.69 0.30 3.99 0.00 -0.89 -3.59 105.19 103.67 1bdm n GLY 10 Ca 0.03 -0.26 0.19 0.00 0.00 0.00 0.00 46.02 45.98 1bdm n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bdm h ALA 11 N 0.36 1.12 -0.24 4.61 0.00 -1.76 -1.28 119.26 122.06 1bdm h ALA 11 Ca -0.34 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1bdm h ALA 11 Cb 1.14 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1bdm h ALA 11 CO 0.45 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.74 1bdm n ALA 12 N -2.16 2.46 -1.55 0.00 0.00 -1.26 -4.24 120.51 113.77 1bdm n ALA 12 Ca -0.02 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.63 1bdm n ALA 12 Cb 0.16 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1bdm n ALA 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bdm n GLY 13 N 1.37 -0.23 0.07 0.00 0.00 -0.48 -4.83 105.19 101.08 1bdm n GLY 13 Ca 0.18 -1.80 -0.13 0.00 0.00 0.00 0.00 46.02 44.27 1bdm n GLY 13 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1bdm h GLN 14 N 0.00 -0.05 -0.57 1.61 4.20 -1.93 0.01 115.11 118.38 1bdm h GLN 14 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1bdm h GLN 14 Cb 0.00 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 1bdm h GLN 14 CO 0.00 0.34 0.31 0.82 -0.67 0.00 0.00 178.83 179.63 1bdm h ILE 15 N -0.45 1.19 -0.49 2.54 2.04 -1.89 -2.78 117.51 117.68 1bdm h ILE 15 Ca -0.01 -0.49 0.06 0.00 1.00 0.00 0.00 64.86 65.42 1bdm h ILE 15 Cb 0.41 0.47 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 1bdm h ILE 15 CO 0.01 0.21 0.21 1.23 0.00 0.00 0.00 178.15 179.81 1bdm h GLY 16 N 0.78 0.67 2.00 5.37 0.00 -1.70 -0.51 103.07 109.67 1bdm h GLY 16 Ca 0.20 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.37 1bdm h GLY 16 CO -0.03 0.05 -0.17 -1.82 0.00 0.00 0.00 176.54 174.57 1bdm h TYR 17 N 0.41 0.00 -0.00 5.60 3.20 -0.72 -2.37 116.97 123.09 1bdm h TYR 17 Ca 0.23 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.10 1bdm h TYR 17 Cb 0.20 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.47 1bdm h TYR 17 CO -0.13 0.17 -0.43 0.43 -1.64 0.00 0.00 178.16 176.55 1bdm n SER 18 N -4.22 0.87 -0.10 -2.11 7.64 -0.36 -4.45 113.62 110.88 1bdm n SER 18 Ca -0.02 -0.67 -0.23 0.00 1.01 0.00 0.00 58.87 58.95 1bdm n SER 18 Cb 0.24 0.28 -0.12 0.00 -1.01 0.00 0.00 64.21 63.60 1bdm n SER 18 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1bdm n LEU 19 N -1.03 2.32 -0.16 -3.43 7.94 -0.35 -4.57 117.00 117.72 1bdm n LEU 19 Ca 0.09 0.21 -0.10 0.00 -1.11 0.00 0.00 56.01 55.10 1bdm n LEU 19 Cb 0.35 -0.93 -0.00 0.00 0.53 0.00 0.00 43.42 43.36 1bdm n LEU 19 CO 0.31 0.65 0.83 -0.07 -1.11 0.00 0.00 177.39 178.01 1bdm h LEU 20 N -0.54 0.74 -0.72 -1.96 3.38 -1.66 -2.21 115.31 112.33 1bdm h LEU 20 Ca -0.54 -0.27 -0.13 0.00 0.09 0.00 0.00 57.88 57.02 1bdm h LEU 20 Cb 1.70 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 42.24 1bdm h LEU 20 CO -0.20 0.83 -0.44 -0.26 0.09 0.00 0.00 178.44 178.46 1bdm h PHE 21 N 0.62 0.54 -0.18 1.13 -1.00 -1.83 -2.03 116.94 114.19 1bdm h PHE 21 Ca 0.14 -0.16 -0.10 0.00 2.81 0.00 0.00 57.97 60.66 1bdm h PHE 21 Cb 0.42 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 39.85 1bdm h PHE 21 CO 0.03 0.82 -0.31 0.00 -1.61 0.00 0.00 178.31 177.24 1bdm h ARG 22 N 0.36 0.36 -0.08 1.51 3.08 -1.75 -1.93 114.38 115.93 1bdm h ARG 22 Ca 0.03 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1bdm h ARG 22 Cb 0.93 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.96 1bdm h ARG 22 CO 0.08 0.63 0.01 0.82 -1.07 0.00 0.00 179.97 180.45 1bdm h ILE 23 N 0.31 1.22 0.00 2.04 2.04 -1.26 -2.33 117.51 119.53 1bdm h ILE 23 Ca 0.04 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 1bdm h ILE 23 Cb 0.70 1.51 -0.00 0.00 -0.74 0.00 0.00 36.82 38.29 1bdm h ILE 23 CO 0.05 0.19 -0.04 0.00 0.00 0.00 0.00 178.15 178.35 1bdm h ALA 24 N 0.77 1.19 -0.00 1.87 0.00 -1.28 -1.93 119.26 119.89 1bdm h ALA 24 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1bdm h ALA 24 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1bdm h ALA 24 CO 0.00 0.05 -0.05 0.00 0.00 0.00 0.00 179.25 179.26 1bdm n ALA 25 N -2.20 2.60 -0.57 0.00 0.00 -0.73 -4.34 120.51 115.27 1bdm n ALA 25 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1bdm n ALA 25 Cb 0.17 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.19 1bdm n ALA 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bdm n GLY 26 N 1.29 0.67 0.21 0.00 0.00 -0.72 -4.90 105.19 101.73 1bdm n GLY 26 Ca 0.14 -0.46 0.12 0.00 0.00 0.00 0.00 46.02 45.83 1bdm n GLY 26 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1bdm h GLU 27 N 0.62 0.00 0.02 1.61 4.39 -1.58 -1.95 114.58 117.68 1bdm h GLU 27 Ca 0.00 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.41 1bdm h GLU 27 Cb 0.00 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.61 1bdm h GLU 27 CO 0.00 0.00 -1.56 -0.12 -1.16 0.00 0.00 179.01 176.17 1bdm n MET 28 N -2.98 0.59 0.00 2.33 1.56 -1.26 -4.61 117.12 112.75 1bdm n MET 28 Ca 0.04 0.49 0.05 0.00 -0.27 0.00 0.00 57.70 58.01 1bdm n MET 28 Cb 0.51 -1.70 0.03 0.00 2.15 0.00 0.00 33.22 34.21 1bdm n MET 28 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 1bdm n LEU 29 N -4.27 1.72 0.00 -0.89 4.77 -1.26 -4.08 117.00 112.99 1bdm n LEU 29 Ca -0.36 -0.94 0.00 0.00 -0.03 0.00 0.00 56.01 54.69 1bdm n LEU 29 Cb 0.76 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.85 1bdm n LEU 29 CO 0.20 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 1bdm n GLY 30 N 0.68 2.78 0.00 -0.72 0.00 -0.74 -4.60 105.19 102.60 1bdm n GLY 30 Ca 0.06 -1.89 0.12 0.00 0.00 0.00 0.00 46.02 44.31 1bdm n GLY 30 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bdm n LYS 31 N 0.43 0.46 -0.14 1.61 4.01 -1.21 -1.70 118.16 121.63 1bdm n LYS 31 Ca 0.00 0.04 0.04 0.00 -0.51 0.00 0.00 58.31 57.89 1bdm n LYS 31 Cb 0.00 -1.50 0.11 0.00 -0.51 0.00 0.00 35.03 33.13 1bdm n LYS 31 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 1bdm n ASP 32 N -1.21 2.69 -4.19 4.39 5.75 -1.26 -4.90 116.55 117.82 1bdm n ASP 32 Ca 0.13 -2.09 -0.38 0.00 -0.01 0.00 0.00 54.79 52.44 1bdm n ASP 32 Cb 0.16 -0.19 -0.11 0.00 -1.03 0.00 0.00 41.12 39.96 1bdm n ASP 32 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 1bdm s GLN 33 N -1.17 2.31 0.62 0.11 2.00 -0.69 -2.84 119.66 120.00 1bdm s GLN 33 Ca 0.17 -1.63 -0.16 0.00 -2.00 0.00 0.00 55.36 51.74 1bdm s GLN 33 Cb 0.10 -3.65 -0.02 0.00 0.80 0.00 0.00 33.01 30.25 1bdm s GLN 33 CO 0.10 -1.00 1.10 -2.14 -0.50 0.00 0.00 175.29 172.85 1bdm s PRO 34 N 1.28 3.04 0.03 1.67 0.02 -1.26 -4.83 135.00 134.95 1bdm s PRO 34 Ca 0.05 1.37 0.04 0.00 0.02 0.00 0.00 61.00 62.48 1bdm s PRO 34 Cb -0.23 -1.98 -0.02 0.00 0.02 0.00 0.00 34.50 32.29 1bdm s PRO 34 CO -0.01 -1.06 -0.11 0.14 -0.33 0.00 0.00 177.00 175.63 1bdm s VAL 35 N -2.28 0.85 -0.24 3.83 -7.23 -0.18 -2.27 120.40 112.88 1bdm s VAL 35 Ca 0.67 -0.89 -0.05 0.00 -1.81 0.00 0.00 61.98 59.90 1bdm s VAL 35 Cb -0.20 -0.80 -0.00 0.00 0.56 0.00 0.00 36.38 35.94 1bdm s VAL 35 CO 0.38 -0.07 -0.00 -0.63 -0.31 0.00 0.00 175.10 174.46 1bdm s ILE 36 N -0.86 3.57 -0.21 -0.62 1.01 0.23 -0.65 121.20 123.67 1bdm s ILE 36 Ca -0.01 -0.55 -0.15 0.00 0.00 0.00 0.00 60.65 59.94 1bdm s ILE 36 Cb -0.07 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.65 1bdm s ILE 36 CO 0.01 0.31 0.34 -0.76 0.00 0.00 0.00 174.94 174.84 1bdm s LEU 37 N 1.48 4.14 -0.35 2.97 1.43 -0.51 0.07 118.68 127.90 1bdm s LEU 37 Ca 0.04 0.41 0.02 0.00 -1.03 0.00 0.00 54.13 53.58 1bdm s LEU 37 Cb -0.15 -2.42 0.10 0.00 0.03 0.00 0.00 46.19 43.75 1bdm s LEU 37 CO -0.01 -0.05 0.08 -1.10 0.23 0.00 0.00 176.35 175.50 1bdm s GLN 38 N 1.28 1.69 -0.15 1.70 -0.21 -0.72 0.46 119.66 123.70 1bdm s GLN 38 Ca 0.16 -1.82 -0.07 0.00 0.02 0.00 0.00 55.36 53.65 1bdm s GLN 38 Cb -0.14 -3.30 -0.04 0.00 1.00 0.00 0.00 33.01 30.52 1bdm s GLN 38 CO 0.07 -0.95 0.09 -0.51 -2.12 0.00 0.00 175.29 171.87 1bdm s LEU 39 N 0.99 4.04 -0.10 2.90 1.43 0.87 -0.42 118.68 128.37 1bdm s LEU 39 Ca 0.09 0.24 0.04 0.00 -1.03 0.00 0.00 54.13 53.46 1bdm s LEU 39 Cb -0.20 -2.00 0.00 0.00 0.03 0.00 0.00 46.19 44.02 1bdm s LEU 39 CO -0.07 0.27 -0.23 -0.22 0.23 0.00 0.00 176.35 176.34 1bdm s LEU 40 N -0.23 2.05 0.32 1.79 2.96 -0.53 0.93 118.68 125.96 1bdm s LEU 40 Ca 0.09 -0.54 0.03 0.00 -0.22 0.00 0.00 54.13 53.49 1bdm s LEU 40 Cb -0.12 -1.36 -0.04 0.00 0.50 0.00 0.00 46.19 45.17 1bdm s LEU 40 CO 0.01 0.14 0.12 -1.61 -1.32 0.00 0.00 176.35 173.69 1bdm s GLU 41 N 0.42 1.62 0.52 1.98 0.41 -0.81 -2.10 118.70 120.74 1bdm s GLU 41 Ca -0.17 -1.93 -0.15 0.00 -0.41 0.00 0.00 54.97 52.31 1bdm s GLU 41 Cb -0.18 -0.38 -0.07 0.00 -1.78 0.00 0.00 34.13 31.73 1bdm s GLU 41 CO 0.07 -0.37 0.97 0.96 -0.49 0.00 0.00 175.26 176.41 1bdm s ILE 42 N -3.51 4.58 0.59 -1.63 -4.36 -1.26 -4.37 121.20 111.24 1bdm s ILE 42 Ca 0.34 1.11 0.30 0.00 -0.26 0.00 0.00 60.65 62.13 1bdm s ILE 42 Cb 0.06 -3.75 0.36 0.00 1.25 0.00 0.00 42.46 40.38 1bdm s ILE 42 CO 0.16 -0.75 2.23 -0.65 0.24 0.00 0.00 174.94 176.16 1bdm h PRO 43 N 0.73 0.00 0.00 0.37 0.11 -1.96 -0.19 132.00 131.07 1bdm h PRO 43 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1bdm h PRO 43 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1bdm h PRO 43 CO 0.62 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.45 1bdm n GLN 44 N -3.84 0.31 -0.13 1.05 1.13 -1.26 -2.84 117.38 111.80 1bdm n GLN 44 Ca -0.02 0.03 0.04 0.00 -1.94 0.00 0.00 57.00 55.11 1bdm n GLN 44 Cb 0.12 -1.50 0.12 0.00 0.11 0.00 0.00 30.24 29.09 1bdm n GLN 44 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1bdm n ALA 45 N -1.33 2.15 -0.31 -1.58 0.00 -0.09 -4.70 120.51 114.65 1bdm n ALA 45 Ca 0.12 -1.10 -0.04 0.00 0.00 0.00 0.00 53.44 52.42 1bdm n ALA 45 Cb 0.24 -0.34 0.07 0.00 0.00 0.00 0.00 19.45 19.42 1bdm n ALA 45 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1bdm h MET 46 N 1.60 1.15 -0.24 0.00 2.86 -1.46 0.47 114.93 119.32 1bdm h MET 46 Ca 0.00 -0.13 0.01 0.00 -2.06 0.00 0.00 59.70 57.52 1bdm h MET 46 Cb 0.67 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 1bdm h MET 46 CO 0.00 0.84 0.15 -0.22 1.06 0.00 0.00 176.91 178.73 1bdm h LYS 47 N 1.15 0.30 -0.55 1.72 3.64 -1.84 -0.85 116.57 120.14 1bdm h LYS 47 Ca 0.29 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.67 1bdm h LYS 47 Cb 0.01 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 1bdm h LYS 47 CO -0.05 0.20 0.35 0.00 -2.27 0.00 0.00 179.45 177.67 1bdm h ALA 48 N 1.10 0.71 -0.95 5.00 0.00 -1.80 -2.24 119.26 121.06 1bdm h ALA 48 Ca 0.09 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.06 1bdm h ALA 48 Cb -0.02 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.51 1bdm h ALA 48 CO -0.03 0.09 0.60 1.25 0.00 0.00 0.00 179.25 181.16 1bdm h LEU 49 N 0.70 0.93 -1.68 0.00 5.85 -0.50 0.25 115.31 120.87 1bdm h LEU 49 Ca 0.21 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.92 1bdm h LEU 49 Cb -0.03 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1bdm h LEU 49 CO -0.07 0.57 -0.18 -0.33 -0.34 0.00 0.00 178.44 178.08 1bdm h GLU 50 N 1.05 0.00 -0.47 1.25 4.39 -0.57 -1.56 114.58 118.67 1bdm h GLU 50 Ca 0.43 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 60.02 1bdm h GLU 50 Cb 0.26 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 1bdm h GLU 50 CO -0.20 0.18 -0.16 0.78 -1.16 0.00 0.00 179.01 178.45 1bdm h GLY 51 N 0.65 0.99 0.98 -3.84 0.00 -0.21 -1.86 103.07 99.78 1bdm h GLY 51 Ca -0.00 -0.81 -0.08 0.00 0.00 0.00 0.00 47.33 46.44 1bdm h GLY 51 CO 0.02 0.74 -0.03 -2.08 0.00 0.00 0.00 176.54 175.19 1bdm h VAL 52 N 0.80 1.27 -0.39 4.60 2.07 -1.03 -1.65 116.25 121.92 1bdm h VAL 52 Ca 0.12 -1.09 0.03 0.00 0.82 0.00 0.00 66.70 66.58 1bdm h VAL 52 Cb 0.70 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 1bdm h VAL 52 CO 0.05 0.37 0.20 0.58 0.02 0.00 0.00 177.57 178.79 1bdm h VAL 53 N 0.62 0.99 -0.47 2.57 2.07 -1.23 -0.90 116.25 119.90 1bdm h VAL 53 Ca 0.12 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.53 1bdm h VAL 53 Cb 0.53 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 1bdm h VAL 53 CO 0.03 0.08 0.26 0.24 0.02 0.00 0.00 177.57 178.19 1bdm h MET 54 N 0.41 0.50 -0.41 1.57 2.86 -1.07 -1.20 114.93 117.59 1bdm h MET 54 Ca 0.16 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.73 1bdm h MET 54 Cb 0.06 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 1bdm h MET 54 CO -0.11 0.33 0.07 0.93 1.06 0.00 0.00 176.91 179.19 1bdm h GLU 55 N 0.51 0.63 -0.42 1.72 5.08 -0.51 -1.51 114.58 120.09 1bdm h GLU 55 Ca 0.20 -0.12 -0.10 0.00 -1.00 0.00 0.00 59.36 58.34 1bdm h GLU 55 Cb 0.07 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1bdm h GLU 55 CO -0.12 0.60 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.28 1bdm h LEU 56 N 0.61 0.76 -0.98 1.33 3.38 -0.46 -2.32 115.31 117.62 1bdm h LEU 56 Ca 0.13 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1bdm h LEU 56 Cb 0.28 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1bdm h LEU 56 CO 0.00 0.91 0.08 -0.33 0.09 0.00 0.00 178.44 179.20 1bdm h GLU 57 N 0.69 0.82 0.00 1.13 5.08 -0.63 -2.82 114.58 118.85 1bdm h GLU 57 Ca 0.11 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1bdm h GLU 57 Cb 0.62 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1bdm h GLU 57 CO 0.04 0.77 0.00 -0.25 -1.00 0.00 0.00 179.01 178.57 1bdm n ASP 58 N -4.25 0.00 0.09 1.42 8.00 -0.62 -2.45 116.55 118.73 1bdm n ASP 58 Ca 0.03 -0.84 0.12 0.00 0.71 0.00 0.00 54.79 54.81 1bdm n ASP 58 Cb 0.25 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.40 1bdm n ASP 58 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bdm n ALA 60 N -2.06 -2.36 -2.69 0.00 0.00 -1.02 -4.90 120.51 107.47 1bdm n ALA 60 Ca 0.01 -0.21 -0.42 0.00 0.00 0.00 0.00 53.44 52.83 1bdm n ALA 60 Cb 0.51 -3.42 -0.03 0.00 0.00 0.00 0.00 19.45 16.51 1bdm n ALA 60 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1bdm s PHE 61 N -3.58 3.51 0.34 0.00 0.08 -1.26 -4.95 117.98 112.12 1bdm s PHE 61 Ca 0.31 1.49 0.14 0.00 0.12 0.00 0.00 56.93 59.00 1bdm s PHE 61 Cb -0.10 -3.10 0.74 0.00 -0.57 0.00 0.00 43.02 39.98 1bdm s PHE 61 CO 0.85 -0.18 1.81 -1.00 -0.10 0.00 0.00 175.22 176.61 1bdm h PRO 62 N 7.09 0.00 -0.08 0.24 0.13 -1.90 -3.02 132.00 134.45 1bdm h PRO 62 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1bdm h PRO 62 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1bdm h PRO 62 CO 0.83 0.38 0.00 1.28 -0.23 0.00 0.00 178.00 180.26 1bdm n LEU 63 N -3.96 1.22 -4.48 1.56 4.77 -1.26 -4.67 117.00 110.18 1bdm n LEU 63 Ca -0.02 -0.47 -0.43 0.00 -0.03 0.00 0.00 56.01 55.06 1bdm n LEU 63 Cb 0.43 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.44 1bdm n LEU 63 CO 0.38 0.24 1.05 -0.22 -1.33 0.00 0.00 177.39 177.50 1bdm s LEU 64 N -1.73 4.53 0.00 2.23 2.96 -1.14 -1.01 118.68 124.52 1bdm s LEU 64 Ca 0.35 -1.66 0.28 0.00 -0.22 0.00 0.00 54.13 52.88 1bdm s LEU 64 Cb 0.18 -2.44 1.10 0.00 0.50 0.00 0.00 46.19 45.52 1bdm s LEU 64 CO 0.28 -1.26 1.82 0.00 -1.32 0.00 0.00 176.35 175.87 1bdm n ALA 65 N 7.36 2.65 -3.61 5.97 0.00 0.17 -4.90 120.51 128.16 1bdm n ALA 65 Ca 0.20 -0.17 -0.03 0.00 0.00 0.00 0.00 53.44 53.43 1bdm n ALA 65 Cb 0.49 -1.38 -0.02 0.00 0.00 0.00 0.00 19.45 18.54 1bdm n ALA 65 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1bdm s GLY 66 N -2.92 -0.28 -0.17 0.00 0.00 -1.24 -4.95 107.32 97.76 1bdm s GLY 66 Ca 0.16 1.62 -0.08 0.00 0.00 0.00 0.00 44.72 46.41 1bdm s GLY 66 CO 0.56 0.53 0.39 -2.27 0.00 0.00 0.00 173.10 172.31 1bdm s LEU 67 N -2.20 -0.13 -0.00 0.66 0.20 -1.25 -1.43 118.68 114.52 1bdm s LEU 67 Ca 0.10 0.87 -0.00 0.00 0.69 0.00 0.00 54.13 55.79 1bdm s LEU 67 Cb -0.00 1.28 -0.00 0.00 -0.43 0.00 0.00 46.19 47.04 1bdm s LEU 67 CO -0.04 -0.20 0.00 -0.70 -0.29 0.00 0.00 176.35 175.13 1bdm s GLU 68 N 1.57 0.04 -0.07 1.98 2.12 0.17 -4.97 118.70 119.54 1bdm s GLU 68 Ca -0.08 -0.05 0.04 0.00 0.36 0.00 0.00 54.97 55.23 1bdm s GLU 68 Cb -0.09 0.02 -0.02 0.00 0.26 0.00 0.00 34.13 34.30 1bdm s GLU 68 CO -0.12 -0.01 -0.19 0.00 -0.54 0.00 0.00 175.26 174.40 1bdm s ALA 69 N -0.14 2.44 0.17 6.30 0.00 -1.26 -0.09 121.76 129.17 1bdm s ALA 69 Ca -0.02 -0.99 -0.11 0.00 0.00 0.00 0.00 51.96 50.85 1bdm s ALA 69 Cb -0.01 -0.90 -0.00 0.00 0.00 0.00 0.00 23.12 22.21 1bdm s ALA 69 CO -0.00 0.42 0.33 -0.08 0.00 0.00 0.00 175.76 176.44 1bdm s THR 70 N -0.23 0.06 -1.10 0.00 -1.32 0.26 -4.94 115.64 108.37 1bdm s THR 70 Ca -0.00 -1.25 0.11 0.00 -1.21 0.00 0.00 61.69 59.34 1bdm s THR 70 Cb -0.13 -1.77 0.25 0.00 -1.51 0.00 0.00 72.50 69.33 1bdm s THR 70 CO 0.03 -0.27 1.14 -0.90 -2.21 0.00 0.00 174.62 172.41 1bdm n ASP 71 N -0.24 2.65 -4.34 8.08 5.68 -1.26 -1.93 116.55 125.19 1bdm n ASP 71 Ca -0.08 -1.84 -0.40 0.00 -0.50 0.00 0.00 54.79 51.97 1bdm n ASP 71 Cb 0.63 -0.17 -0.11 0.00 -1.14 0.00 0.00 41.12 40.33 1bdm n ASP 71 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1bdm s ASP 72 N -0.99 5.68 0.55 -1.12 -1.08 -1.26 -4.84 116.67 113.61 1bdm s ASP 72 Ca 0.21 -1.14 0.33 0.00 -0.52 0.00 0.00 52.55 51.43 1bdm s ASP 72 Cb 0.12 -2.00 1.50 0.00 -1.46 0.00 0.00 42.92 41.07 1bdm s ASP 72 CO 0.16 -0.42 1.84 -0.65 0.52 0.00 0.00 175.17 176.62 1bdm h PRO 73 N 8.41 0.00 0.00 4.34 0.11 -1.95 0.33 132.00 143.24 1bdm h PRO 73 Ca -0.25 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.74 1bdm h PRO 73 Cb 1.10 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1bdm h PRO 73 CO 0.69 0.00 -0.61 -0.44 -0.21 0.00 0.00 178.00 177.42 1bdm h ASP 74 N 0.00 0.00 -0.01 -2.05 5.19 -1.94 -2.07 116.42 115.54 1bdm h ASP 74 Ca 0.46 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.85 1bdm h ASP 74 Cb 1.90 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.41 1bdm h ASP 74 CO -0.00 0.61 -0.06 0.58 -3.12 0.00 0.00 179.24 177.25 1bdm h VAL 75 N 0.00 1.54 -0.84 -1.35 2.07 -0.78 -3.31 116.25 113.58 1bdm h VAL 75 Ca -0.01 -1.66 0.04 0.00 0.82 0.00 0.00 66.70 65.89 1bdm h VAL 75 Cb 1.27 2.62 -0.05 0.00 -1.52 0.00 0.00 31.29 33.61 1bdm h VAL 75 CO 0.08 0.44 0.54 0.00 0.02 0.00 0.00 177.57 178.64 1bdm h ALA 76 N 0.32 1.12 -0.21 1.67 0.00 -1.46 -2.83 119.26 117.87 1bdm h ALA 76 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1bdm h ALA 76 Cb 0.75 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1bdm h ALA 76 CO 0.01 0.35 0.00 1.19 0.00 0.00 0.00 179.25 180.80 1bdm n PHE 77 N -4.58 0.27 -2.09 0.00 3.72 -0.78 -4.70 117.46 109.30 1bdm n PHE 77 Ca 0.11 -0.13 -0.42 0.00 -0.05 0.00 0.00 57.45 56.95 1bdm n PHE 77 Cb 0.11 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.62 1bdm n PHE 77 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1bdm s LYS 78 N -1.73 4.28 -1.21 -1.08 2.20 -1.07 -1.35 119.74 119.78 1bdm s LYS 78 Ca 0.33 2.17 0.00 0.00 -0.36 0.00 0.00 55.97 58.10 1bdm s LYS 78 Cb 0.18 -3.28 0.00 0.00 -1.51 0.00 0.00 37.83 33.22 1bdm s LYS 78 CO 0.26 -0.52 0.00 -0.25 -0.36 0.00 0.00 175.35 174.48 1bdm n ASP 79 N 4.21 -3.40 -4.77 1.43 8.00 -0.33 -4.90 116.55 116.79 1bdm n ASP 79 Ca 0.13 0.27 -0.40 0.00 0.71 0.00 0.00 54.79 55.49 1bdm n ASP 79 Cb 0.41 -3.11 -0.00 0.00 -0.02 0.00 0.00 41.12 38.40 1bdm n ASP 79 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bdm s ALA 80 N -2.21 3.43 -0.16 2.24 0.00 -0.46 -4.42 121.76 120.18 1bdm s ALA 80 Ca 0.00 1.40 0.16 0.00 0.00 0.00 0.00 51.96 53.52 1bdm s ALA 80 Cb 0.00 -3.54 -0.23 0.00 0.00 0.00 0.00 23.12 19.35 1bdm s ALA 80 CO 0.00 -0.91 0.10 -0.25 0.00 0.00 0.00 175.76 174.70 1bdm n ASP 81 N 0.38 0.56 -3.91 0.00 8.00 -0.76 -1.74 116.55 119.08 1bdm n ASP 81 Ca 0.02 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.41 1bdm n ASP 81 Cb 0.41 1.04 -0.12 0.00 -0.02 0.00 0.00 41.12 42.43 1bdm n ASP 81 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1bdm s TYR 82 N -2.53 0.09 -0.03 1.24 1.51 -1.04 -1.42 117.35 115.17 1bdm s TYR 82 Ca -0.09 -0.18 -0.01 0.00 -1.01 0.00 0.00 57.07 55.79 1bdm s TYR 82 Cb 0.06 -0.07 0.03 0.00 -0.11 0.00 0.00 41.96 41.87 1bdm s TYR 82 CO 0.74 -0.11 0.03 0.00 -1.11 0.00 0.00 175.55 175.11 1bdm s ALA 83 N -0.68 0.21 -0.40 3.71 0.00 0.17 -0.68 121.76 124.10 1bdm s ALA 83 Ca -0.07 0.22 -0.07 0.00 0.00 0.00 0.00 51.96 52.03 1bdm s ALA 83 Cb -0.05 -0.40 0.08 0.00 0.00 0.00 0.00 23.12 22.75 1bdm s ALA 83 CO -0.00 -0.23 0.21 -0.51 0.00 0.00 0.00 175.76 175.22 1bdm s LEU 84 N 1.44 4.96 -0.69 0.00 1.02 -0.14 -0.62 118.68 124.65 1bdm s LEU 84 Ca -0.04 -1.52 -0.18 0.00 0.02 0.00 0.00 54.13 52.41 1bdm s LEU 84 Cb -0.13 -1.92 0.13 0.00 0.02 0.00 0.00 46.19 44.29 1bdm s LEU 84 CO -0.03 -0.49 0.77 -0.76 0.02 0.00 0.00 176.35 175.87 1bdm s LEU 85 N 1.36 5.66 -0.21 1.79 1.43 0.15 -1.63 118.68 127.24 1bdm s LEU 85 Ca 0.03 -1.81 0.11 0.00 -1.03 0.00 0.00 54.13 51.42 1bdm s LEU 85 Cb -0.22 -2.29 -0.22 0.00 0.03 0.00 0.00 46.19 43.49 1bdm s LEU 85 CO 0.01 -0.98 -0.01 0.52 0.23 0.00 0.00 176.35 176.12 1bdm n VAL 86 N 5.20 1.45 -2.51 -1.59 0.31 -1.24 -0.39 118.33 119.57 1bdm n VAL 86 Ca 0.00 -0.74 -0.40 0.00 -0.01 0.00 0.00 64.34 63.20 1bdm n VAL 86 Cb 0.44 -0.91 -0.04 0.00 -0.91 0.00 0.00 33.84 32.42 1bdm n VAL 86 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1bdm s GLY 87 N -5.88 3.02 0.36 2.92 0.00 -1.24 -3.52 107.32 102.99 1bdm s GLY 87 Ca -0.20 0.84 -0.02 0.00 0.00 0.00 0.00 44.72 45.35 1bdm s GLY 87 CO 0.74 1.42 0.50 0.00 0.00 0.00 0.00 173.10 175.75 1bdm s ALA 88 N -1.24 0.80 0.02 3.20 0.00 -1.26 -4.69 121.76 118.60 1bdm s ALA 88 Ca 0.46 -1.55 -0.30 0.00 0.00 0.00 0.00 51.96 50.57 1bdm s ALA 88 Cb -0.30 1.14 -0.06 0.00 0.00 0.00 0.00 23.12 23.90 1bdm s ALA 88 CO 0.38 -0.80 1.39 0.00 0.00 0.00 0.00 175.76 176.74 1bdm s ALA 89 N -2.91 3.57 1.01 0.00 0.00 -1.26 -5.05 121.76 117.12 1bdm s ALA 89 Ca 0.30 0.91 -0.13 0.00 0.00 0.00 0.00 51.96 53.04 1bdm s ALA 89 Cb -0.01 -3.58 0.11 0.00 0.00 0.00 0.00 23.12 19.64 1bdm s ALA 89 CO 0.21 -0.85 0.56 -0.35 0.00 0.00 0.00 175.76 175.33 1bdm n PRO 90 N 5.12 -0.89 0.00 0.00 -0.04 -1.26 -4.98 135.00 132.94 1bdm n PRO 90 Ca 0.13 -0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 1bdm n PRO 90 Cb 0.44 -1.98 0.00 0.00 -0.04 0.00 0.00 33.50 31.92 1bdm n PRO 90 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1bdm n ARG 91 N -2.76 0.00 0.00 0.54 0.00 -1.26 -5.10 116.66 108.09 1bdm n ARG 91 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.91 1bdm n ARG 91 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.01 1bdm n ARG 91 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1bdm n LEU 101 N 0.00 0.00 0.01 6.15 4.32 -1.26 -5.60 117.00 120.62 1bdm n LEU 101 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.86 1bdm n LEU 101 Cb 0.00 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 41.71 1bdm n LEU 101 CO 0.00 0.00 0.74 1.56 -1.22 0.00 0.00 177.39 178.47 1bdm h GLN 102 N 0.00 -0.00 0.14 3.23 1.08 -2.01 0.13 115.11 117.68 1bdm h GLN 102 Ca 0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1bdm h GLN 102 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1bdm h GLN 102 CO 0.00 0.26 -0.07 -0.24 -0.95 0.00 0.00 178.83 177.83 1bdm h VAL 103 N -0.27 0.92 -0.45 -0.54 3.04 -2.01 -1.32 116.25 115.61 1bdm h VAL 103 Ca -0.00 -0.23 0.08 0.00 -1.01 0.00 0.00 66.70 65.54 1bdm h VAL 103 Cb 0.26 1.07 -0.07 0.00 -2.01 0.00 0.00 31.29 30.54 1bdm h VAL 103 CO 0.00 0.06 0.05 0.78 -1.01 0.00 0.00 177.57 177.45 1bdm h ASN 104 N -0.29 -0.09 -0.97 3.17 -0.26 -1.94 -1.86 115.58 113.34 1bdm h ASN 104 Ca -0.02 0.09 0.24 0.00 -0.56 0.00 0.00 56.30 56.05 1bdm h ASN 104 Cb 0.23 0.15 -0.12 0.00 -1.06 0.00 0.00 38.32 37.52 1bdm h ASN 104 CO 0.03 -0.01 0.54 1.23 -1.06 0.00 0.00 177.43 178.16 1bdm h GLY 105 N 0.17 1.81 1.50 2.83 0.00 -0.55 0.23 103.07 109.06 1bdm h GLY 105 Ca 0.23 -0.27 -0.10 0.00 0.00 0.00 0.00 47.33 47.18 1bdm h GLY 105 CO -0.33 -0.25 -0.25 0.50 0.00 0.00 0.00 176.54 176.20 1bdm h LYS 106 N 0.53 0.58 0.37 4.80 1.79 -0.39 -2.15 116.57 122.10 1bdm h LYS 106 Ca 0.62 -0.23 -0.02 0.00 -2.18 0.00 0.00 60.65 58.85 1bdm h LYS 106 Cb 1.19 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 1bdm h LYS 106 CO -0.49 0.78 -0.18 0.82 -1.08 0.00 0.00 179.45 179.30 1bdm h ILE 107 N 0.51 0.61 -0.20 1.86 2.04 -0.44 -2.55 117.51 119.34 1bdm h ILE 107 Ca 0.07 -0.43 -0.08 0.00 1.00 0.00 0.00 64.86 65.42 1bdm h ILE 107 Cb 0.70 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1bdm h ILE 107 CO 0.05 0.08 -0.23 -0.26 0.00 0.00 0.00 178.15 177.79 1bdm h PHE 108 N -0.76 0.39 -0.18 1.37 -1.00 -1.26 -0.15 116.94 115.36 1bdm h PHE 108 Ca -0.05 -0.07 -0.07 0.00 2.81 0.00 0.00 57.97 60.59 1bdm h PHE 108 Cb 0.51 -0.10 -0.00 0.00 3.61 0.00 0.00 35.95 39.97 1bdm h PHE 108 CO 0.01 0.57 -0.16 1.79 -1.61 0.00 0.00 178.31 178.90 1bdm h THR 109 N 0.32 1.33 -0.62 -1.55 1.35 -1.45 0.36 112.91 112.67 1bdm h THR 109 Ca 0.05 -1.30 -0.01 0.00 -0.55 0.00 0.00 66.41 64.60 1bdm h THR 109 Cb 0.58 1.79 -0.03 0.00 -1.73 0.00 0.00 68.15 68.77 1bdm h THR 109 CO 0.04 0.39 0.36 -0.08 -0.25 0.00 0.00 175.52 175.99 1bdm h GLU 110 N 0.08 0.84 -0.34 4.72 4.81 -1.21 0.26 114.58 123.74 1bdm h GLU 110 Ca 0.03 -0.08 -0.17 0.00 -0.13 0.00 0.00 59.36 59.01 1bdm h GLU 110 Cb 0.69 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 1bdm h GLU 110 CO 0.04 0.61 -0.46 1.96 -0.73 0.00 0.00 179.01 180.43 1bdm h GLN 111 N 0.83 0.91 -0.75 1.92 4.20 -1.00 0.32 115.11 121.53 1bdm h GLN 111 Ca 0.22 -0.53 -0.02 0.00 0.06 0.00 0.00 58.65 58.38 1bdm h GLN 111 Cb -0.01 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.78 1bdm h GLN 111 CO -0.04 1.17 0.39 0.78 -0.67 0.00 0.00 178.83 180.46 1bdm h GLY 112 N 0.71 1.14 0.80 3.46 0.00 -0.01 -1.36 103.07 107.81 1bdm h GLY 112 Ca 0.04 -0.54 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 1bdm h GLY 112 CO 0.11 0.51 -0.00 3.21 0.00 0.00 0.00 176.54 180.37 1bdm h ARG 113 N 1.05 0.31 -0.93 4.80 3.08 -0.19 -2.49 114.38 120.01 1bdm h ARG 113 Ca 0.26 -0.10 0.11 0.00 0.07 0.00 0.00 59.98 60.32 1bdm h ARG 113 Cb 0.07 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.02 1bdm h ARG 113 CO -0.04 0.53 0.60 0.00 -1.07 0.00 0.00 179.97 179.98 1bdm h ALA 114 N 0.77 1.61 -0.15 0.04 0.00 -0.67 -2.00 119.26 118.86 1bdm h ALA 114 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1bdm h ALA 114 Cb 0.39 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1bdm h ALA 114 CO 0.01 0.18 0.05 -0.07 0.00 0.00 0.00 179.25 179.42 1bdm h LEU 115 N 0.91 0.21 -0.94 0.00 3.38 -1.14 -0.64 115.31 117.09 1bdm h LEU 115 Ca 0.44 -0.20 0.06 0.00 0.09 0.00 0.00 57.88 58.27 1bdm h LEU 115 Cb 0.45 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 1bdm h LEU 115 CO -0.20 0.35 0.60 0.00 0.09 0.00 0.00 178.44 179.28 1bdm h ALA 116 N 0.87 1.28 -0.00 1.53 0.00 -0.92 0.60 119.26 122.62 1bdm h ALA 116 Ca 0.05 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1bdm h ALA 116 Cb 0.22 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1bdm h ALA 116 CO -0.00 0.40 -0.00 1.49 0.00 0.00 0.00 179.25 181.13 1bdm h GLU 117 N 1.11 0.01 0.00 0.00 4.81 -1.17 -3.40 114.58 115.94 1bdm h GLU 117 Ca 0.40 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 1bdm h GLU 117 Cb 0.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1bdm h GLU 117 CO -0.16 0.56 -0.56 1.33 -0.73 0.00 0.00 179.01 179.46 1bdm n VAL 118 N -4.82 0.00 -2.45 0.32 0.24 -0.27 -5.06 118.33 106.30 1bdm n VAL 118 Ca -0.09 -0.30 -0.24 0.00 -2.04 0.00 0.00 64.34 61.68 1bdm n VAL 118 Cb 0.28 0.84 0.07 0.00 -1.47 0.00 0.00 33.84 33.57 1bdm n VAL 118 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bdm s ALA 119 N -1.83 3.52 0.73 2.33 0.00 0.20 -1.19 121.76 125.52 1bdm s ALA 119 Ca 0.01 -1.29 -0.16 0.00 0.00 0.00 0.00 51.96 50.53 1bdm s ALA 119 Cb 0.05 -2.27 0.03 0.00 0.00 0.00 0.00 23.12 20.93 1bdm s ALA 119 CO 0.27 -1.19 1.19 1.63 0.00 0.00 0.00 175.76 177.67 1bdm n LYS 120 N -2.73 0.62 0.13 0.00 4.76 -0.71 -4.74 118.16 115.49 1bdm n LYS 120 Ca 0.10 0.28 0.02 0.00 -2.87 0.00 0.00 58.31 55.84 1bdm n LYS 120 Cb 0.60 -2.44 0.39 0.00 -1.84 0.00 0.00 35.03 31.75 1bdm n LYS 120 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1bdm h LYS 121 N -0.20 0.22 -0.70 1.97 6.56 -1.94 -2.42 116.57 120.06 1bdm h LYS 121 Ca -0.48 -0.05 -0.17 0.00 -1.06 0.00 0.00 60.65 58.88 1bdm h LYS 121 Cb 1.32 -0.03 -0.10 0.00 -0.57 0.00 0.00 32.23 32.85 1bdm h LYS 121 CO 0.49 0.37 0.21 -3.47 -2.06 0.00 0.00 179.45 174.99 1bdm n ASP 122 N -4.27 4.95 -4.63 0.86 2.03 -1.26 -4.49 116.55 109.73 1bdm n ASP 122 Ca -0.01 -3.18 -0.48 0.00 0.52 0.00 0.00 54.79 51.64 1bdm n ASP 122 Cb 0.27 -0.73 -0.05 0.00 -0.72 0.00 0.00 41.12 39.90 1bdm n ASP 122 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1bdm n VAL 123 N -0.05 0.23 -3.69 5.18 3.14 -0.91 -4.96 118.33 117.27 1bdm n VAL 123 Ca 0.38 -0.06 -0.36 0.00 -2.96 0.00 0.00 64.34 61.34 1bdm n VAL 123 Cb 1.34 -1.22 -0.07 0.00 -1.06 0.00 0.00 33.84 32.84 1bdm n VAL 123 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1bdm s LYS 124 N 0.44 3.97 -0.08 1.45 -0.14 -0.51 -4.86 119.74 120.01 1bdm s LYS 124 Ca 0.78 -0.02 0.04 0.00 -1.36 0.00 0.00 55.97 55.41 1bdm s LYS 124 Cb -0.78 -3.33 0.00 0.00 -1.68 0.00 0.00 37.83 32.03 1bdm s LYS 124 CO 0.44 0.46 -0.20 0.08 -0.76 0.00 0.00 175.35 175.37 1bdm s VAL 125 N -0.16 1.70 -0.14 3.17 1.01 -0.78 0.44 120.40 125.64 1bdm s VAL 125 Ca 0.14 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.32 1bdm s VAL 125 Cb -0.13 -1.48 0.01 0.00 0.00 0.00 0.00 36.38 34.79 1bdm s VAL 125 CO 0.03 0.48 -0.21 -0.22 0.00 0.00 0.00 175.10 175.18 1bdm s LEU 126 N 0.32 2.08 -0.27 3.92 2.96 0.21 -1.27 118.68 126.63 1bdm s LEU 126 Ca -0.13 -0.60 -0.10 0.00 -0.22 0.00 0.00 54.13 53.08 1bdm s LEU 126 Cb -0.16 -1.42 -0.05 0.00 0.50 0.00 0.00 46.19 45.06 1bdm s LEU 126 CO 0.06 0.07 0.17 -0.69 -1.32 0.00 0.00 176.35 174.63 1bdm s VAL 127 N 0.85 5.15 -0.17 1.68 1.01 0.15 0.34 120.40 129.42 1bdm s VAL 127 Ca -0.06 0.12 -0.01 0.00 0.00 0.00 0.00 61.98 62.03 1bdm s VAL 127 Cb -0.15 -3.44 -0.10 0.00 0.00 0.00 0.00 36.38 32.68 1bdm s VAL 127 CO -0.03 0.28 -0.16 0.52 0.00 0.00 0.00 175.10 175.71 1bdm n VAL 128 N 4.93 0.96 -1.63 2.92 0.31 0.47 -1.86 118.33 124.42 1bdm n VAL 128 Ca -0.14 -0.34 -0.46 0.00 -0.01 0.00 0.00 64.34 63.38 1bdm n VAL 128 Cb 0.52 -1.21 -0.03 0.00 -0.91 0.00 0.00 33.84 32.21 1bdm n VAL 128 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1bdm n GLY 129 N 2.56 0.50 3.86 2.92 0.00 -0.81 -4.49 105.19 109.73 1bdm n GLY 129 Ca -0.30 0.51 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 1bdm n GLY 129 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1bdm s ASN 130 N 0.19 6.58 -0.43 1.61 0.01 -1.26 -2.05 114.94 119.58 1bdm s ASN 130 Ca 0.70 1.37 -0.29 0.00 -0.71 0.00 0.00 52.86 53.94 1bdm s ASN 130 Cb -0.73 -2.43 0.02 0.00 0.41 0.00 0.00 41.25 38.53 1bdm s ASN 130 CO 0.50 -0.50 1.21 -2.16 -1.51 0.00 0.00 177.10 174.64 1bdm s PRO 131 N -3.98 3.74 0.15 -0.60 0.04 -1.26 -4.59 135.00 128.50 1bdm s PRO 131 Ca 0.55 0.77 -0.18 0.00 0.04 0.00 0.00 61.00 62.18 1bdm s PRO 131 Cb -0.10 -3.92 0.04 0.00 0.04 0.00 0.00 34.50 30.57 1bdm s PRO 131 CO 0.31 -1.36 1.68 0.00 0.04 0.00 0.00 177.00 177.68 1bdm h ALA 132 N 9.48 0.19 -0.92 8.56 0.00 -1.64 -1.43 119.26 133.49 1bdm h ALA 132 Ca -0.24 0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.84 1bdm h ALA 132 Cb 1.07 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 19.06 1bdm h ALA 132 CO 1.10 -0.47 0.59 -0.91 0.00 0.00 0.00 179.25 179.56 1bdm h ASN 133 N -0.02 0.96 0.59 0.00 4.21 -1.89 -0.69 115.58 118.74 1bdm h ASN 133 Ca 0.15 0.00 -0.21 0.00 1.21 0.00 0.00 56.30 57.45 1bdm h ASN 133 Cb 0.25 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 37.24 1bdm h ASN 133 CO -0.33 0.63 -0.95 0.74 -1.29 0.00 0.00 177.43 176.23 1bdm h THR 134 N 1.11 1.50 -0.27 2.81 2.02 -1.83 -2.72 112.91 115.52 1bdm h THR 134 Ca 0.39 -2.73 -0.10 0.00 0.77 0.00 0.00 66.41 64.73 1bdm h THR 134 Cb 0.10 2.56 -0.01 0.00 -1.74 0.00 0.00 68.15 69.06 1bdm h THR 134 CO -0.15 0.80 -0.27 0.78 0.37 0.00 0.00 175.52 177.05 1bdm h ASN 135 N 0.11 0.54 0.05 4.18 2.35 -1.00 -1.45 115.58 120.36 1bdm h ASN 135 Ca -0.06 -0.19 -0.10 0.00 -0.55 0.00 0.00 56.30 55.40 1bdm h ASN 135 Cb 1.61 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.82 1bdm h ASN 135 CO 0.15 0.79 -0.32 0.00 -1.65 0.00 0.00 177.43 176.41 1bdm h ALA 136 N 1.25 1.10 0.04 -0.83 0.00 -0.95 -2.44 119.26 117.43 1bdm h ALA 136 Ca 0.06 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1bdm h ALA 136 Cb 0.71 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1bdm h ALA 136 CO 0.05 0.56 -0.02 1.25 0.00 0.00 0.00 179.25 181.10 1bdm h LEU 137 N 0.34 -0.05 -0.62 0.00 5.85 -1.17 -0.93 115.31 118.73 1bdm h LEU 137 Ca 0.04 -0.26 0.12 0.00 0.84 0.00 0.00 57.88 58.62 1bdm h LEU 137 Cb 0.73 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.68 1bdm h LEU 137 CO 0.06 0.23 0.15 0.40 -0.34 0.00 0.00 178.44 178.94 1bdm h ILE 138 N -0.33 0.65 -0.07 4.05 2.04 -1.19 -0.74 117.51 121.91 1bdm h ILE 138 Ca -0.01 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1bdm h ILE 138 Cb 0.30 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1bdm h ILE 138 CO 0.01 0.05 0.00 0.00 0.00 0.00 0.00 178.15 178.22 1bdm h ALA 139 N 1.48 0.10 -0.28 1.87 0.00 -1.40 -1.66 119.26 119.37 1bdm h ALA 139 Ca 0.33 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1bdm h ALA 139 Cb 0.48 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1bdm h ALA 139 CO -0.40 -0.23 -0.03 0.10 0.00 0.00 0.00 179.25 178.69 1bdm h TYR 140 N -0.14 0.57 -0.93 0.00 -0.00 -0.85 -1.82 116.97 113.80 1bdm h TYR 140 Ca 0.02 -0.11 0.24 0.00 0.00 0.00 0.00 58.73 58.88 1bdm h TYR 140 Cb 0.32 -0.14 -0.05 0.00 0.00 0.00 0.00 36.73 36.85 1bdm h TYR 140 CO 0.03 0.69 0.64 0.87 -0.00 0.00 0.00 178.16 180.39 1bdm h LYS 141 N 0.29 0.18 -0.60 0.10 6.56 -1.14 0.16 116.57 122.12 1bdm h LYS 141 Ca 0.08 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.65 1bdm h LYS 141 Cb 0.49 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.10 1bdm h LYS 141 CO 0.02 0.12 0.00 0.09 -2.06 0.00 0.00 179.45 177.62 1bdm n ASN 142 N -4.39 5.59 -3.06 0.86 3.02 -0.63 -4.52 115.26 112.13 1bdm n ASN 142 Ca 0.20 -2.89 -0.24 0.00 -0.03 0.00 0.00 54.58 51.62 1bdm n ASN 142 Cb 0.87 -0.68 -0.04 0.00 -0.61 0.00 0.00 39.78 39.32 1bdm n ASN 142 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bdm n ALA 143 N 0.63 3.83 -1.64 5.41 0.00 0.04 -2.79 120.51 125.99 1bdm n ALA 143 Ca 0.27 -4.31 -0.54 0.00 0.00 0.00 0.00 53.44 48.86 1bdm n ALA 143 Cb 1.16 -0.80 -0.06 0.00 0.00 0.00 0.00 19.45 19.75 1bdm n ALA 143 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1bdm n PRO 144 N 0.04 1.22 0.00 0.00 -0.04 -1.26 -2.25 135.00 132.70 1bdm n PRO 144 Ca 0.29 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 64.19 1bdm n PRO 144 Cb 0.47 -2.11 0.00 0.00 -0.04 0.00 0.00 33.50 31.82 1bdm n PRO 144 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bdm n GLY 145 N 3.23 2.87 3.89 0.55 0.00 -1.26 -4.81 105.19 109.66 1bdm n GLY 145 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 1bdm n GLY 145 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bdm s LEU 146 N 0.00 4.36 -0.05 0.99 1.43 -0.96 -5.04 118.68 119.41 1bdm s LEU 146 Ca 0.00 0.51 -0.29 0.00 -1.03 0.00 0.00 54.13 53.32 1bdm s LEU 146 Cb 0.00 -2.73 -0.07 0.00 0.03 0.00 0.00 46.19 43.41 1bdm s LEU 146 CO 0.00 0.23 2.04 0.21 0.23 0.00 0.00 176.35 179.06 1bdm s ASN 147 N -1.84 6.13 0.63 2.29 3.84 -1.26 -4.83 114.94 119.89 1bdm s ASN 147 Ca 0.29 2.40 0.34 0.00 0.21 0.00 0.00 52.86 56.10 1bdm s ASN 147 Cb -0.13 -2.52 1.94 0.00 -0.55 0.00 0.00 41.25 39.99 1bdm s ASN 147 CO 0.18 -1.35 2.20 1.55 -2.79 0.00 0.00 177.10 176.89 1bdm h PRO 148 N 12.02 0.00 0.00 0.43 0.13 -1.92 -1.19 132.00 141.47 1bdm h PRO 148 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1bdm h PRO 148 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1bdm h PRO 148 CO 0.95 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.26 1bdm n ARG 149 N -3.46 0.11 -0.01 0.86 5.12 -1.26 -1.86 116.66 116.16 1bdm n ARG 149 Ca -0.01 0.06 0.13 0.00 -1.93 0.00 0.00 57.85 56.10 1bdm n ARG 149 Cb 0.20 -1.50 0.65 0.00 -1.16 0.00 0.00 32.46 30.65 1bdm n ARG 149 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1bdm n ASN 150 N -1.43 0.65 -4.47 0.55 3.02 -0.45 -4.71 115.26 108.41 1bdm n ASN 150 Ca 0.08 -1.35 -0.37 0.00 -0.03 0.00 0.00 54.58 52.91 1bdm n ASN 150 Cb 0.27 -0.02 -0.12 0.00 -0.61 0.00 0.00 39.78 39.30 1bdm n ASN 150 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1bdm s PHE 151 N -1.96 3.12 0.24 3.10 0.40 -0.78 -1.87 117.98 120.23 1bdm s PHE 151 Ca 0.38 -0.34 0.04 0.00 -0.60 0.00 0.00 56.93 56.41 1bdm s PHE 151 Cb 0.19 -2.28 -0.05 0.00 0.51 0.00 0.00 43.02 41.39 1bdm s PHE 151 CO 0.30 -0.33 -0.02 0.95 0.70 0.00 0.00 175.22 176.82 1bdm s THR 152 N 1.64 1.20 0.21 0.64 -4.23 -0.40 -4.29 115.64 110.42 1bdm s THR 152 Ca 0.06 -2.06 0.09 0.00 -1.18 0.00 0.00 61.69 58.60 1bdm s THR 152 Cb -0.15 -2.34 -0.05 0.00 1.34 0.00 0.00 72.50 71.30 1bdm s THR 152 CO 0.05 -0.34 -0.17 0.00 -0.54 0.00 0.00 174.62 173.62 1bdm s ALA 153 N -3.31 2.17 -0.18 3.99 0.00 -0.11 0.33 121.76 124.66 1bdm s ALA 153 Ca 0.28 -1.66 -0.20 0.00 0.00 0.00 0.00 51.96 50.38 1bdm s ALA 153 Cb 0.05 -0.15 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 1bdm s ALA 153 CO 0.09 0.15 0.58 1.41 0.00 0.00 0.00 175.76 177.99 1bdm s MET 154 N -3.40 4.23 0.00 0.00 1.75 -0.78 -2.45 119.30 118.66 1bdm s MET 154 Ca 0.22 0.54 0.00 0.00 -1.25 0.00 0.00 55.69 55.21 1bdm s MET 154 Cb -0.03 -3.55 0.00 0.00 2.84 0.00 0.00 34.83 34.09 1bdm s MET 154 CO 0.08 -0.14 0.79 0.25 -0.65 0.00 0.00 175.02 175.35 1bdm n THR 155 N 4.46 0.62 0.26 10.11 -2.24 -1.26 -4.59 114.28 121.63 1bdm n THR 155 Ca -0.03 -0.73 0.10 0.00 -2.27 0.00 0.00 64.05 61.12 1bdm n THR 155 Cb 0.50 0.73 0.68 0.00 -2.10 0.00 0.00 70.33 70.15 1bdm n THR 155 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1bdm h ARG 156 N 0.00 0.00 -0.24 -0.78 9.65 -1.88 -2.30 114.38 118.83 1bdm h ARG 156 Ca 0.00 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.85 1bdm h ARG 156 Cb 0.45 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.02 1bdm h ARG 156 CO 0.00 0.12 0.03 1.25 2.80 0.00 0.00 179.97 184.16 1bdm h LEU 157 N 0.00 0.40 -1.01 3.80 5.85 -1.88 0.14 115.31 122.60 1bdm h LEU 157 Ca -0.00 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.39 1bdm h LEU 157 Cb 0.26 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 1bdm h LEU 157 CO 0.02 0.58 0.14 0.44 -0.34 0.00 0.00 178.44 179.27 1bdm h ASP 158 N 0.20 0.79 0.21 1.25 3.32 -1.85 0.66 116.42 121.01 1bdm h ASP 158 Ca 0.07 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 1bdm h ASP 158 Cb 0.36 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1bdm h ASP 158 CO 0.01 0.78 -0.10 -0.74 -1.72 0.00 0.00 179.24 177.46 1bdm h HIS 159 N 0.82 -0.27 -0.43 4.55 2.76 -1.17 -1.46 115.15 119.95 1bdm h HIS 159 Ca 0.18 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.33 1bdm h HIS 159 Cb 0.29 0.09 -0.02 0.00 1.55 0.00 0.00 27.41 29.32 1bdm h HIS 159 CO 0.02 -0.17 0.22 -0.91 -1.30 0.00 0.00 177.93 175.79 1bdm h ASN 160 N -0.29 0.55 -0.95 3.26 2.35 -0.41 -1.94 115.58 118.16 1bdm h ASN 160 Ca -0.03 -0.11 0.09 0.00 -0.55 0.00 0.00 56.30 55.70 1bdm h ASN 160 Cb 0.22 -0.14 -0.07 0.00 0.05 0.00 0.00 38.32 38.38 1bdm h ASN 160 CO 0.05 0.51 0.59 0.03 -1.65 0.00 0.00 177.43 176.95 1bdm h ARG 161 N 0.56 0.97 -0.46 0.81 3.08 -0.77 -0.78 114.38 117.79 1bdm h ARG 161 Ca 0.15 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 60.01 1bdm h ARG 161 Cb 0.09 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1bdm h ARG 161 CO -0.02 0.64 -0.22 0.00 -1.07 0.00 0.00 179.97 179.30 1bdm h ALA 162 N 1.48 0.64 -0.31 0.04 0.00 -1.12 -1.43 119.26 118.56 1bdm h ALA 162 Ca 0.44 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1bdm h ALA 162 Cb 0.33 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1bdm h ALA 162 CO -0.22 0.63 0.12 0.87 0.00 0.00 0.00 179.25 180.64 1bdm h LYS 163 N 0.80 0.25 -0.58 0.00 1.57 -0.90 -2.04 116.57 115.67 1bdm h LYS 163 Ca 0.10 -0.02 0.11 0.00 -1.87 0.00 0.00 60.65 58.98 1bdm h LYS 163 Cb 0.80 -0.06 -0.09 0.00 0.08 0.00 0.00 32.23 32.97 1bdm h LYS 163 CO 0.07 0.17 0.11 0.00 -0.57 0.00 0.00 179.45 179.22 1bdm h ALA 164 N 1.19 0.67 -0.52 3.86 0.00 -0.99 -1.31 119.26 122.16 1bdm h ALA 164 Ca 0.14 0.13 -0.11 0.00 0.00 0.00 0.00 54.91 55.07 1bdm h ALA 164 Cb 0.10 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1bdm h ALA 164 CO -0.14 -0.32 -0.09 1.96 0.00 0.00 0.00 179.25 180.67 1bdm h GLN 165 N 0.24 0.99 -0.30 0.00 1.08 -0.88 -1.68 115.11 114.55 1bdm h GLN 165 Ca 0.30 -0.36 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1bdm h GLN 165 Cb 0.45 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.80 1bdm h GLN 165 CO -0.40 1.04 0.19 1.25 -0.95 0.00 0.00 178.83 179.96 1bdm h LEU 166 N 0.86 0.35 -0.20 1.46 5.85 -1.08 -0.09 115.31 122.47 1bdm h LEU 166 Ca 0.14 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.87 1bdm h LEU 166 Cb 0.65 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 1bdm h LEU 166 CO 0.04 0.27 -0.02 0.00 -0.34 0.00 0.00 178.44 178.40 1bdm h ALA 167 N 1.09 0.16 -0.27 1.25 0.00 -1.17 0.11 119.26 120.43 1bdm h ALA 167 Ca 0.11 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1bdm h ALA 167 Cb -0.03 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1bdm h ALA 167 CO -0.02 -0.45 0.17 -0.22 0.00 0.00 0.00 179.25 178.73 1bdm h LYS 168 N 0.04 0.34 0.28 0.00 3.64 -1.18 -0.47 116.57 119.21 1bdm h LYS 168 Ca 0.09 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1bdm h LYS 168 Cb 0.13 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1bdm h LYS 168 CO -0.17 0.22 -0.15 -0.22 -2.27 0.00 0.00 179.45 176.86 1bdm h LYS 169 N 0.35 -0.39 -0.01 1.90 1.63 -0.57 -3.05 116.57 116.43 1bdm h LYS 169 Ca 0.10 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 1bdm h LYS 169 Cb -0.03 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.69 1bdm h LYS 169 CO -0.03 -0.26 0.00 0.25 -3.45 0.00 0.00 179.45 175.96 1bdm n THR 170 N -5.27 0.01 -1.24 1.00 -2.24 0.34 -4.90 114.28 101.98 1bdm n THR 170 Ca -0.10 -0.09 -0.08 0.00 -2.27 0.00 0.00 64.05 61.51 1bdm n THR 170 Cb 0.19 -0.14 -0.04 0.00 -2.10 0.00 0.00 70.33 68.24 1bdm n THR 170 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bdm n GLY 171 N 1.03 0.95 3.87 3.38 0.00 -0.28 -4.99 105.19 109.15 1bdm n GLY 171 Ca 0.21 -0.25 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 1bdm n GLY 171 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bdm s THR 172 N -2.07 3.25 0.39 2.61 -4.23 -0.65 -5.00 115.64 109.94 1bdm s THR 172 Ca 0.00 -1.33 -0.24 0.00 -1.18 0.00 0.00 61.69 58.94 1bdm s THR 172 Cb 0.00 -3.13 -0.09 0.00 1.34 0.00 0.00 72.50 70.62 1bdm s THR 172 CO 0.00 -0.11 1.03 -0.83 -0.54 0.00 0.00 174.62 174.17 1bdm s GLY 173 N -4.06 2.71 0.53 3.99 0.00 -1.26 -4.52 107.32 104.71 1bdm s GLY 173 Ca 0.44 0.65 0.27 0.00 0.00 0.00 0.00 44.72 46.08 1bdm s GLY 173 CO 0.27 1.07 1.97 -0.24 0.00 0.00 0.00 173.10 176.18 1bdm h VAL 174 N 2.21 0.70 0.00 1.40 3.04 -1.93 0.18 116.25 121.86 1bdm h VAL 174 Ca -0.48 -0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.21 1bdm h VAL 174 Cb 1.21 0.70 0.00 0.00 -2.01 0.00 0.00 31.29 31.19 1bdm h VAL 174 CO 0.62 0.00 0.00 -0.90 -1.01 0.00 0.00 177.57 176.28 1bdm n ASP 175 N -4.36 0.00 -1.09 3.17 5.75 -1.26 -2.23 116.55 116.53 1bdm n ASP 175 Ca 0.12 0.29 0.12 0.00 -0.01 0.00 0.00 54.79 55.31 1bdm n ASP 175 Cb 0.68 -0.41 0.23 0.00 -1.03 0.00 0.00 41.12 40.59 1bdm n ASP 175 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1bdm n ARG 176 N -1.41 2.43 -3.49 0.11 5.12 0.63 -4.88 116.66 115.18 1bdm n ARG 176 Ca 0.07 -2.16 -0.37 0.00 -1.93 0.00 0.00 57.85 53.45 1bdm n ARG 176 Cb 0.20 -1.50 -0.08 0.00 -1.16 0.00 0.00 32.46 29.92 1bdm n ARG 176 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1bdm s ILE 177 N -1.54 5.26 0.19 0.55 -1.09 -0.95 -0.96 121.20 122.67 1bdm s ILE 177 Ca 0.38 0.56 0.03 0.00 -2.23 0.00 0.00 60.65 59.40 1bdm s ILE 177 Cb 0.22 -3.66 -0.05 0.00 -1.58 0.00 0.00 42.46 37.40 1bdm s ILE 177 CO 0.31 0.32 -0.03 0.00 -1.23 0.00 0.00 174.94 174.31 1bdm s ARG 178 N 0.97 1.18 -1.10 2.79 1.70 0.15 -4.88 118.95 119.75 1bdm s ARG 178 Ca 0.16 -1.56 -0.06 0.00 -0.47 0.00 0.00 55.73 53.80 1bdm s ARG 178 Cb -0.14 -0.49 0.01 0.00 -0.57 0.00 0.00 34.95 33.75 1bdm s ARG 178 CO 0.06 -0.06 0.96 0.54 -1.08 0.00 0.00 175.30 175.71 1bdm n ARG 179 N -0.30 -6.43 -2.57 3.89 1.74 -1.26 -0.98 116.66 110.75 1bdm n ARG 179 Ca -0.07 0.69 -0.34 0.00 -0.77 0.00 0.00 57.85 57.36 1bdm n ARG 179 Cb 0.63 -5.32 -0.04 0.00 -1.02 0.00 0.00 32.46 26.71 1bdm n ARG 179 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1bdm s MET 180 N -5.90 3.92 0.01 5.56 1.75 -1.26 -3.36 119.30 120.01 1bdm s MET 180 Ca 0.39 1.37 0.01 0.00 -1.25 0.00 0.00 55.69 56.20 1bdm s MET 180 Cb -0.17 -2.19 -0.01 0.00 2.84 0.00 0.00 34.83 35.30 1bdm s MET 180 CO 0.61 -0.33 -0.03 0.99 -0.65 0.00 0.00 175.02 175.61 1bdm s THR 181 N -1.93 0.17 -0.19 10.11 2.01 -1.25 -4.63 115.64 119.91 1bdm s THR 181 Ca 0.65 -0.36 0.01 0.00 0.31 0.00 0.00 61.69 62.29 1bdm s THR 181 Cb -0.17 -0.20 0.04 0.00 0.01 0.00 0.00 72.50 72.18 1bdm s THR 181 CO 0.21 -0.13 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.20 1bdm s VAL 182 N -0.50 1.75 0.04 3.82 1.01 -1.26 -0.12 120.40 125.14 1bdm s VAL 182 Ca -0.04 -1.01 -0.08 0.00 0.00 0.00 0.00 61.98 60.85 1bdm s VAL 182 Cb -0.04 -1.76 -0.05 0.00 0.00 0.00 0.00 36.38 34.53 1bdm s VAL 182 CO -0.00 0.25 0.34 0.26 0.00 0.00 0.00 175.10 175.94 1bdm s TRP 183 N 1.36 3.58 0.00 5.22 0.52 0.18 -4.36 118.94 125.45 1bdm s TRP 183 Ca -0.00 0.69 0.00 0.00 0.02 0.00 0.00 56.10 56.81 1bdm s TRP 183 Cb -0.16 -2.08 0.00 0.00 -1.15 0.00 0.00 33.47 30.08 1bdm s TRP 183 CO -0.09 0.57 0.00 0.41 0.02 0.00 0.00 176.95 177.86 1bdm n GLY 184 N 1.03 0.89 2.05 0.98 0.00 -0.99 -1.60 105.19 107.55 1bdm n GLY 184 Ca -0.10 -1.06 -0.10 0.00 0.00 0.00 0.00 46.02 44.76 1bdm n GLY 184 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1bdm n ASN 185 N 0.00 -0.69 -4.51 1.61 6.94 -1.26 -1.71 115.26 115.64 1bdm n ASN 185 Ca 0.00 -2.25 -0.42 0.00 -0.02 0.00 0.00 54.58 51.89 1bdm n ASN 185 Cb 0.00 1.38 -0.03 0.00 -2.36 0.00 0.00 39.78 38.76 1bdm n ASN 185 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1bdm s HIS 186 N -3.37 2.56 0.19 -2.53 5.65 -1.26 -4.35 115.29 112.17 1bdm s HIS 186 Ca 0.21 -0.53 -0.23 0.00 0.25 0.00 0.00 55.06 54.75 1bdm s HIS 186 Cb 0.00 -4.48 0.06 0.00 -1.18 0.00 0.00 32.58 26.98 1bdm s HIS 186 CO 0.15 -1.84 0.95 -1.54 -0.65 0.00 0.00 174.74 171.82 1bdm s SER 187 N 3.93 -0.12 0.51 9.88 1.04 -1.26 -4.95 113.70 122.73 1bdm s SER 187 Ca 0.32 -0.54 0.32 0.00 0.48 0.00 0.00 55.95 56.54 1bdm s SER 187 Cb -0.09 0.53 1.27 0.00 0.10 0.00 0.00 66.02 67.83 1bdm s SER 187 CO 0.06 -1.01 1.93 0.77 0.98 0.00 0.00 173.24 175.98 1bdm h SER 188 N 2.00 0.00 -0.42 7.02 4.64 -1.91 -2.79 113.55 122.09 1bdm h SER 188 Ca -0.25 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.98 1bdm h SER 188 Cb 1.23 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.27 1bdm h SER 188 CO 0.29 0.00 0.05 2.30 -0.87 0.00 0.00 176.83 178.60 1bdm n ILE 189 N -2.99 2.53 -2.10 0.95 -5.35 -1.26 -4.97 119.36 106.17 1bdm n ILE 189 Ca 0.01 -1.95 -0.35 0.00 -0.27 0.00 0.00 62.75 60.19 1bdm n ILE 189 Cb 0.31 -0.30 0.02 0.00 -1.74 0.00 0.00 39.64 37.93 1bdm n ILE 189 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1bdm s MET 190 N -2.95 3.13 -0.23 6.28 0.23 -1.05 -4.68 119.30 120.03 1bdm s MET 190 Ca 0.47 1.68 -0.00 0.00 -1.03 0.00 0.00 55.69 56.81 1bdm s MET 190 Cb 0.38 -1.97 0.03 0.00 -1.53 0.00 0.00 34.83 31.75 1bdm s MET 190 CO 0.09 -1.04 -0.11 0.12 -2.03 0.00 0.00 175.02 172.05 1bdm s PHE 191 N -1.75 3.02 -0.38 3.16 5.36 -0.63 -4.97 117.98 121.79 1bdm s PHE 191 Ca 0.74 -1.70 -0.17 0.00 -0.96 0.00 0.00 56.93 54.85 1bdm s PHE 191 Cb -0.26 -2.00 0.00 0.00 -0.34 0.00 0.00 43.02 40.42 1bdm s PHE 191 CO 0.31 -0.77 0.42 -1.25 -1.46 0.00 0.00 175.22 172.47 1bdm s PRO 192 N 1.28 3.36 -0.44 10.12 0.04 -1.26 -0.64 135.00 147.45 1bdm s PRO 192 Ca -0.00 -0.53 -0.24 0.00 0.04 0.00 0.00 61.00 60.27 1bdm s PRO 192 Cb -0.16 -3.88 0.02 0.00 0.04 0.00 0.00 34.50 30.52 1bdm s PRO 192 CO -0.07 -0.70 0.81 0.34 0.04 0.00 0.00 177.00 177.43 1bdm s ASP 193 N 1.78 6.44 0.00 6.66 -1.08 0.83 -4.90 116.67 126.40 1bdm s ASP 193 Ca 0.13 -0.02 0.28 0.00 -0.52 0.00 0.00 52.55 52.43 1bdm s ASP 193 Cb -0.17 -2.40 1.09 0.00 -1.46 0.00 0.00 42.92 39.99 1bdm s ASP 193 CO 0.13 -0.93 1.77 0.18 0.52 0.00 0.00 175.17 176.84 1bdm n LEU 194 N 6.78 1.38 0.14 -1.34 4.32 -1.26 -3.94 117.00 123.08 1bdm n LEU 194 Ca 0.03 -0.46 -0.01 0.00 -0.02 0.00 0.00 56.01 55.55 1bdm n LEU 194 Cb 0.48 -0.01 0.20 0.00 -1.62 0.00 0.00 43.42 42.48 1bdm n LEU 194 CO 0.59 0.23 0.55 -0.26 -1.22 0.00 0.00 177.39 177.28 1bdm h PHE 195 N 2.16 0.06 -0.21 -1.77 0.04 -1.94 -3.16 116.94 112.12 1bdm h PHE 195 Ca 0.00 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.75 1bdm h PHE 195 Cb 0.47 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.61 1bdm h PHE 195 CO 0.00 0.59 0.00 0.72 -0.60 0.00 0.00 178.31 179.02 1bdm n HIS 196 N -3.89 0.27 -2.96 -0.55 8.25 -1.26 -4.90 115.22 110.18 1bdm n HIS 196 Ca -0.01 -0.25 -0.34 0.00 -0.26 0.00 0.00 57.72 56.86 1bdm n HIS 196 Cb 0.56 -0.01 -0.07 0.00 1.12 0.00 0.00 29.99 31.60 1bdm n HIS 196 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1bdm s ALA 197 N -1.05 3.21 -0.05 -1.41 0.00 -1.19 -4.79 121.76 116.48 1bdm s ALA 197 Ca 0.21 0.26 0.06 0.00 0.00 0.00 0.00 51.96 52.49 1bdm s ALA 197 Cb 0.13 -2.98 -0.01 0.00 0.00 0.00 0.00 23.12 20.26 1bdm s ALA 197 CO 0.17 0.23 -0.25 -1.21 0.00 0.00 0.00 175.76 174.71 1bdm s GLU 198 N -2.83 2.48 -0.35 0.00 2.02 -0.16 -0.16 118.70 119.71 1bdm s GLU 198 Ca 0.55 -0.90 -0.01 0.00 0.02 0.00 0.00 54.97 54.63 1bdm s GLU 198 Cb -0.12 -2.15 0.08 0.00 0.10 0.00 0.00 34.13 32.04 1bdm s GLU 198 CO 0.17 0.41 0.09 0.08 0.02 0.00 0.00 175.26 176.03 1bdm s VAL 199 N -0.25 2.98 -1.28 2.63 1.01 0.36 -0.68 120.40 125.18 1bdm s VAL 199 Ca -0.01 -1.80 -0.03 0.00 0.00 0.00 0.00 61.98 60.14 1bdm s VAL 199 Cb -0.13 -2.92 0.00 0.00 0.00 0.00 0.00 36.38 33.34 1bdm s VAL 199 CO 0.03 -0.41 0.43 -0.67 0.00 0.00 0.00 175.10 174.48 1bdm n ASP 200 N 4.55 -5.22 0.00 3.32 -0.08 -0.13 -2.32 116.55 116.67 1bdm n ASP 200 Ca -0.06 -0.20 0.00 0.00 -1.51 0.00 0.00 54.79 53.01 1bdm n ASP 200 Cb 0.42 -4.10 0.00 0.00 2.34 0.00 0.00 41.12 39.78 1bdm n ASP 200 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1bdm n GLY 205 N -1.33 2.25 3.89 0.27 0.00 -1.26 -5.04 105.19 103.97 1bdm n GLY 205 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 1bdm n GLY 205 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bdm s ARG 206 N -0.17 3.62 0.28 1.61 0.52 -0.98 -5.02 118.95 118.82 1bdm s ARG 206 Ca 0.00 -0.07 -0.30 0.00 -0.52 0.00 0.00 55.73 54.84 1bdm s ARG 206 Cb 0.00 -2.91 -0.12 0.00 0.52 0.00 0.00 34.95 32.44 1bdm s ARG 206 CO 0.00 0.51 1.53 -2.30 0.02 0.00 0.00 175.30 175.07 1bdm n PRO 207 N 0.36 2.50 -0.31 3.54 -0.02 -1.26 -0.49 135.00 139.32 1bdm n PRO 207 Ca -0.05 0.89 0.08 0.00 -2.02 0.00 0.00 63.50 62.40 1bdm n PRO 207 Cb 0.52 -2.63 0.24 0.00 -0.02 0.00 0.00 33.50 31.61 1bdm n PRO 207 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bdm h ALA 208 N 4.57 1.36 0.00 3.55 0.00 -0.78 -2.62 119.26 125.34 1bdm h ALA 208 Ca -0.46 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1bdm h ALA 208 Cb 1.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1bdm h ALA 208 CO 0.78 -0.07 0.00 1.28 0.00 0.00 0.00 179.25 181.24 1bdm n LEU 209 N -4.84 0.00 0.12 0.00 4.32 -1.26 -1.39 117.00 113.94 1bdm n LEU 209 Ca 0.18 0.15 0.02 0.00 -0.02 0.00 0.00 56.01 56.34 1bdm n LEU 209 Cb 0.46 -0.15 0.00 0.00 -1.62 0.00 0.00 43.42 42.12 1bdm n LEU 209 CO 0.21 -0.03 0.31 -0.33 -1.22 0.00 0.00 177.39 176.33 1bdm h GLU 210 N 0.00 0.00 0.00 3.23 5.08 -1.84 -3.32 114.58 117.73 1bdm h GLU 210 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1bdm h GLU 210 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1bdm h GLU 210 CO 0.00 0.43 -1.65 1.28 -1.00 0.00 0.00 179.01 178.07 1bdm n LEU 211 N -3.14 0.29 -4.06 1.33 4.77 -0.60 -4.95 117.00 110.65 1bdm n LEU 211 Ca -0.00 -0.03 -0.18 0.00 -0.03 0.00 0.00 56.01 55.77 1bdm n LEU 211 Cb 0.75 -0.02 -0.14 0.00 -2.33 0.00 0.00 43.42 41.68 1bdm n LEU 211 CO 0.41 0.01 -0.44 0.54 -1.33 0.00 0.00 177.39 176.59 1bdm s VAL 212 N -3.40 0.79 0.36 4.08 0.11 -0.48 -5.00 120.40 116.85 1bdm s VAL 212 Ca -0.04 -0.63 -0.03 0.00 -2.93 0.00 0.00 61.98 58.35 1bdm s VAL 212 Cb 0.14 -0.70 -0.04 0.00 -1.53 0.00 0.00 36.38 34.24 1bdm s VAL 212 CO 0.88 0.07 0.61 1.51 -3.33 0.00 0.00 175.10 174.84 1bdm s ASP 214 N -0.63 6.35 0.53 3.54 -4.77 -1.26 -4.38 116.67 116.05 1bdm s ASP 214 Ca 0.01 0.67 0.30 0.00 -3.30 0.00 0.00 52.55 50.23 1bdm s ASP 214 Cb -0.05 -2.13 1.42 0.00 -1.09 0.00 0.00 42.92 41.07 1bdm s ASP 214 CO 0.00 -0.32 2.02 -0.03 0.70 0.00 0.00 175.17 177.54 1bdm h MET 215 N 1.00 0.00 -0.04 2.11 1.85 -1.99 -1.46 114.93 116.39 1bdm h MET 215 Ca -0.48 0.00 -0.05 0.00 -0.61 0.00 0.00 59.70 58.56 1bdm h MET 215 Cb 1.20 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.24 1bdm h MET 215 CO 0.63 0.10 -0.17 1.49 -0.40 0.00 0.00 176.91 178.56 1bdm h GLU 216 N 0.00 0.18 -0.93 0.39 4.81 -1.99 -1.92 114.58 115.12 1bdm h GLU 216 Ca -0.00 -0.14 0.09 0.00 -0.13 0.00 0.00 59.36 59.17 1bdm h GLU 216 Cb 0.45 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.78 1bdm h GLU 216 CO 0.01 0.80 0.58 2.35 -0.73 0.00 0.00 179.01 182.01 1bdm h TRP 217 N -0.40 1.06 0.07 0.92 7.01 -1.88 0.49 115.95 123.22 1bdm h TRP 217 Ca -0.01 0.03 0.03 0.00 2.11 0.00 0.00 58.89 61.05 1bdm h TRP 217 Cb 0.83 -0.34 -0.04 0.00 -2.10 0.00 0.00 29.16 27.50 1bdm h TRP 217 CO 0.14 0.48 -0.33 -0.92 -2.79 0.00 0.00 178.44 175.03 1bdm h TYR 218 N 0.99 -0.89 0.00 2.65 3.20 -1.20 0.33 116.97 122.04 1bdm h TYR 218 Ca 0.43 0.02 -0.19 0.00 3.14 0.00 0.00 58.73 62.14 1bdm h TYR 218 Cb 0.30 0.38 -0.03 0.00 1.54 0.00 0.00 36.73 38.92 1bdm h TYR 218 CO -0.02 -0.43 -1.09 1.49 -1.64 0.00 0.00 178.16 176.47 1bdm h GLU 219 N -0.52 0.00 0.02 1.82 4.81 -0.83 -1.77 114.58 118.11 1bdm h GLU 219 Ca 0.04 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.96 1bdm h GLU 219 Cb 0.57 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.91 1bdm h GLU 219 CO -0.23 0.61 -1.83 1.63 -0.73 0.00 0.00 179.01 178.47 1bdm n LYS 220 N -3.15 0.65 -0.03 1.92 5.02 0.12 -4.48 118.16 118.21 1bdm n LYS 220 Ca -0.05 0.26 -0.07 0.00 -2.02 0.00 0.00 58.31 56.44 1bdm n LYS 220 Cb 0.88 -1.75 -0.02 0.00 -0.02 0.00 0.00 35.03 34.12 1bdm n LYS 220 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1bdm n VAL 221 N -3.08 1.22 0.35 -0.18 0.31 0.88 -4.70 118.33 113.15 1bdm n VAL 221 Ca -0.21 0.17 -0.18 0.00 -0.01 0.00 0.00 64.34 64.11 1bdm n VAL 221 Cb 1.06 -1.90 -0.09 0.00 -0.91 0.00 0.00 33.84 32.00 1bdm n VAL 221 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1bdm h PHE 222 N -0.49 -1.11 0.02 3.52 3.57 -0.80 -1.22 116.94 120.44 1bdm h PHE 222 Ca -0.08 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.41 1bdm h PHE 222 Cb 0.68 0.40 -0.00 0.00 2.79 0.00 0.00 35.95 39.82 1bdm h PHE 222 CO -0.17 -0.62 -0.02 0.82 -2.23 0.00 0.00 178.31 176.09 1bdm h ILE 223 N -1.00 0.96 -0.73 1.41 2.04 -1.54 -1.55 117.51 117.10 1bdm h ILE 223 Ca -0.08 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 1bdm h ILE 223 Cb 0.82 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 1bdm h ILE 223 CO 0.06 0.00 0.41 -0.65 0.00 0.00 0.00 178.15 177.97 1bdm h PRO 224 N -0.04 1.01 -0.18 2.37 0.11 -1.79 -1.35 132.00 132.13 1bdm h PRO 224 Ca -0.00 -0.11 -0.13 0.00 0.11 0.00 0.00 66.00 65.87 1bdm h PRO 224 Cb 0.04 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 30.93 1bdm h PRO 224 CO -0.00 0.74 -0.45 1.15 -0.21 0.00 0.00 178.00 179.23 1bdm h THR 225 N 1.02 1.31 -0.49 -1.15 2.02 -0.81 -1.52 112.91 113.30 1bdm h THR 225 Ca 0.26 -1.64 -0.12 0.00 0.77 0.00 0.00 66.41 65.68 1bdm h THR 225 Cb 0.02 1.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 1bdm h THR 225 CO -0.04 0.50 -0.18 0.58 0.37 0.00 0.00 175.52 176.75 1bdm h VAL 226 N 0.37 1.27 -0.01 3.16 2.07 -0.83 -2.66 116.25 119.61 1bdm h VAL 226 Ca 0.03 -1.34 -0.06 0.00 0.82 0.00 0.00 66.70 66.14 1bdm h VAL 226 Cb 0.93 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1bdm h VAL 226 CO 0.08 0.46 -0.28 0.00 0.02 0.00 0.00 177.57 177.86 1bdm h ALA 227 N 0.88 1.52 -0.01 1.67 0.00 -1.05 -2.64 119.26 119.62 1bdm h ALA 227 Ca 0.12 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1bdm h ALA 227 Cb 0.76 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1bdm h ALA 227 CO 0.06 0.36 -0.01 0.94 0.00 0.00 0.00 179.25 180.61 1bdm n GLN 228 N -4.20 1.48 -0.14 0.00 0.00 -0.59 -4.43 117.38 109.49 1bdm n GLN 228 Ca -0.02 -0.72 0.03 0.00 -0.00 0.00 0.00 57.00 56.29 1bdm n GLN 228 Cb 0.33 -1.49 0.33 0.00 0.00 0.00 0.00 30.24 29.41 1bdm n GLN 228 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.06 176.97 1bdm h ARG 229 N 1.75 0.79 -0.21 3.69 9.65 -1.12 -0.78 114.38 128.15 1bdm h ARG 229 Ca 0.00 -0.05 -0.12 0.00 -1.10 0.00 0.00 59.98 58.71 1bdm h ARG 229 Cb 0.38 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.77 1bdm h ARG 229 CO 0.00 0.52 -0.37 0.78 2.80 0.00 0.00 179.97 183.70 1bdm h GLY 230 N 0.81 0.51 1.48 2.80 0.00 -1.82 -2.23 103.07 104.62 1bdm h GLY 230 Ca 0.25 -0.48 -0.20 0.00 0.00 0.00 0.00 47.33 46.90 1bdm h GLY 230 CO -0.06 0.43 -0.79 0.00 0.00 0.00 0.00 176.54 176.12 1bdm h ALA 231 N 1.21 0.48 -0.85 3.60 0.00 -1.49 -2.13 119.26 120.08 1bdm h ALA 231 Ca 0.04 -0.63 -0.03 0.00 0.00 0.00 0.00 54.91 54.29 1bdm h ALA 231 Cb 0.83 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1bdm h ALA 231 CO 0.07 0.75 0.42 0.00 0.00 0.00 0.00 179.25 180.49 1bdm h ALA 232 N 0.80 1.14 -0.21 0.00 0.00 -0.90 0.21 119.26 120.30 1bdm h ALA 232 Ca -0.05 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1bdm h ALA 232 Cb 1.39 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1bdm h ALA 232 CO 0.14 0.66 -0.01 0.82 0.00 0.00 0.00 179.25 180.86 1bdm h ILE 233 N 1.20 1.26 -0.60 0.00 2.04 -1.31 -0.54 117.51 119.55 1bdm h ILE 233 Ca 0.29 -0.90 0.02 0.00 1.00 0.00 0.00 64.86 65.27 1bdm h ILE 233 Cb 0.10 1.43 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 1bdm h ILE 233 CO -0.04 0.28 0.38 0.40 0.00 0.00 0.00 178.15 179.17 1bdm h ILE 234 N 0.14 1.09 -0.12 -0.67 2.04 -1.09 -0.59 117.51 118.31 1bdm h ILE 234 Ca 0.06 -0.26 -0.08 0.00 1.00 0.00 0.00 64.86 65.58 1bdm h ILE 234 Cb 0.41 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1bdm h ILE 234 CO 0.01 0.14 -0.28 1.56 0.00 0.00 0.00 178.15 179.58 1bdm h GLN 235 N 0.75 0.22 0.12 2.37 4.20 -0.39 0.16 115.11 122.54 1bdm h GLN 235 Ca 0.24 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 1bdm h GLN 235 Cb -0.01 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1bdm h GLN 235 CO -0.09 0.49 -0.06 0.00 -0.67 0.00 0.00 178.83 178.50 1bdm h ALA 236 N 1.52 -0.16 0.00 3.87 0.00 -0.40 -3.38 119.26 120.70 1bdm h ALA 236 Ca 0.03 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1bdm h ALA 236 Cb 0.61 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1bdm h ALA 236 CO 0.04 -0.28 -1.30 0.54 0.00 0.00 0.00 179.25 178.25 1bdm n ARG 237 N -4.90 0.39 -1.01 0.00 1.74 -0.29 -4.97 116.66 107.62 1bdm n ARG 237 Ca -0.08 -0.05 -0.00 0.00 -0.77 0.00 0.00 57.85 56.95 1bdm n ARG 237 Cb 0.28 -1.59 -0.00 0.00 -1.02 0.00 0.00 32.46 30.13 1bdm n ARG 237 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bdm n GLY 238 N 1.33 0.47 3.36 -0.13 0.00 0.54 -4.97 105.19 105.79 1bdm n GLY 238 Ca 0.00 -0.48 -0.12 0.00 0.00 0.00 0.00 46.02 45.43 1bdm n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bdm s ALA 239 N -1.99 -1.21 0.89 4.61 0.00 -1.25 -5.05 121.76 117.77 1bdm s ALA 239 Ca 0.00 0.26 -0.14 0.00 0.00 0.00 0.00 51.96 52.08 1bdm s ALA 239 Cb 0.00 0.66 0.15 0.00 0.00 0.00 0.00 23.12 23.93 1bdm s ALA 239 CO 0.00 -0.64 1.25 -1.54 0.00 0.00 0.00 175.76 174.83 1bdm s SER 240 N -2.57 3.70 -1.32 0.00 1.04 -1.26 -3.90 113.70 109.38 1bdm s SER 240 Ca 0.00 0.42 -0.13 0.00 0.48 0.00 0.00 55.95 56.72 1bdm s SER 240 Cb 0.00 -0.65 -0.04 0.00 0.10 0.00 0.00 66.02 65.43 1bdm s SER 240 CO -0.10 -2.38 2.37 -1.54 0.98 0.00 0.00 173.24 172.58 1bdm n SER 241 N -3.54 5.17 -0.05 7.02 3.41 -1.26 -4.76 113.62 119.61 1bdm n SER 241 Ca 0.13 -2.67 -0.12 0.00 -0.26 0.00 0.00 58.87 55.95 1bdm n SER 241 Cb 0.60 -1.47 -0.06 0.00 -0.26 0.00 0.00 64.21 63.02 1bdm n SER 241 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bdm h ALA 242 N 6.08 0.19 -0.40 7.33 0.00 -1.91 -2.36 119.26 128.20 1bdm h ALA 242 Ca 0.62 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 55.28 1bdm h ALA 242 Cb 0.48 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1bdm h ALA 242 CO 1.82 -0.09 0.07 0.00 0.00 0.00 0.00 179.25 181.05 1bdm h ALA 243 N 0.74 0.53 0.00 0.00 0.00 -1.88 -0.47 119.26 118.18 1bdm h ALA 243 Ca 0.04 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1bdm h ALA 243 Cb 0.40 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1bdm h ALA 243 CO 0.01 0.23 -0.44 0.66 0.00 0.00 0.00 179.25 179.71 1bdm h SER 244 N 0.51 0.00 -0.15 0.00 4.64 -1.97 -1.39 113.55 115.19 1bdm h SER 244 Ca 0.12 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.27 1bdm h SER 244 Cb 0.35 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1bdm h SER 244 CO 0.01 0.44 -0.59 0.00 -0.87 0.00 0.00 176.83 175.82 1bdm h ALA 245 N 1.56 0.28 -0.88 5.18 0.00 -1.12 -2.43 119.26 121.85 1bdm h ALA 245 Ca -0.00 -0.53 0.02 0.00 0.00 0.00 0.00 54.91 54.39 1bdm h ALA 245 Cb 0.94 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 1bdm h ALA 245 CO 0.06 0.52 0.58 0.00 0.00 0.00 0.00 179.25 180.40 1bdm h ALA 246 N 0.54 1.13 -0.33 0.00 0.00 -1.01 -1.35 119.26 118.23 1bdm h ALA 246 Ca -0.03 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1bdm h ALA 246 Cb 1.22 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1bdm h ALA 246 CO 0.12 0.47 0.13 -0.97 0.00 0.00 0.00 179.25 179.01 1bdm h ASN 247 N 1.15 0.16 -0.68 0.00 -1.24 -1.19 -1.56 115.58 112.22 1bdm h ASN 247 Ca 0.33 0.03 -0.02 0.00 0.71 0.00 0.00 56.30 57.35 1bdm h ASN 247 Cb -0.08 0.01 -0.03 0.00 0.73 0.00 0.00 38.32 38.95 1bdm h ASN 247 CO -0.09 0.13 0.35 0.00 -1.29 0.00 0.00 177.43 176.53 1bdm h ALA 248 N 1.20 1.31 -0.43 1.57 0.00 -1.06 -0.38 119.26 121.46 1bdm h ALA 248 Ca 0.15 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 1bdm h ALA 248 Cb 0.10 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1bdm h ALA 248 CO -0.14 0.55 -0.32 0.00 0.00 0.00 0.00 179.25 179.34 1bdm h ALA 249 N 1.40 0.62 -0.31 0.00 0.00 -0.98 -1.10 119.26 118.89 1bdm h ALA 249 Ca 0.24 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1bdm h ALA 249 Cb 0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1bdm h ALA 249 CO -0.04 0.68 0.19 0.82 0.00 0.00 0.00 179.25 180.91 1bdm h ILE 250 N 0.81 1.10 -0.44 0.00 2.04 -0.76 -2.81 117.51 117.45 1bdm h ILE 250 Ca 0.08 -0.22 -0.05 0.00 1.00 0.00 0.00 64.86 65.67 1bdm h ILE 250 Cb 0.91 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 1bdm h ILE 250 CO 0.09 0.10 0.08 -0.33 0.00 0.00 0.00 178.15 178.08 1bdm h GLU 251 N 0.40 0.67 0.02 2.37 5.08 -0.91 -0.14 114.58 122.08 1bdm h GLU 251 Ca 0.11 -0.13 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1bdm h GLU 251 Cb -0.01 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1bdm h GLU 251 CO -0.02 0.63 -0.08 1.25 -1.00 0.00 0.00 179.01 179.79 1bdm h HIS 252 N 0.65 -0.21 -0.03 4.33 2.76 -1.02 -0.33 115.15 121.30 1bdm h HIS 252 Ca 0.14 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.32 1bdm h HIS 252 Cb 0.29 0.09 -0.00 0.00 1.55 0.00 0.00 27.41 29.34 1bdm h HIS 252 CO 0.01 -0.13 0.01 0.82 -1.30 0.00 0.00 177.93 177.35 1bdm h ILE 253 N -0.15 1.10 0.40 6.26 1.08 -1.35 -2.77 117.51 122.09 1bdm h ILE 253 Ca 0.03 -0.30 -0.01 0.00 -0.39 0.00 0.00 64.86 64.18 1bdm h ILE 253 Cb 0.18 1.25 -0.01 0.00 -3.07 0.00 0.00 36.82 35.17 1bdm h ILE 253 CO -0.07 0.08 -0.29 -0.09 -0.69 0.00 0.00 178.15 177.09 1bdm h ARG 254 N -0.07 -0.66 0.00 2.37 2.43 -0.86 0.91 114.38 118.49 1bdm h ARG 254 Ca 0.01 0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1bdm h ARG 254 Cb 0.12 0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1bdm h ARG 254 CO -0.00 -0.44 -0.09 -0.44 -1.51 0.00 0.00 179.97 177.49 1bdm h ASP 255 N -0.69 0.00 0.01 -3.80 3.32 -1.12 0.21 116.42 114.35 1bdm h ASP 255 Ca -0.04 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.96 1bdm h ASP 255 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1bdm h ASP 255 CO 0.01 0.09 -0.20 -0.25 -1.72 0.00 0.00 179.24 177.17 1bdm h TRP 256 N 0.00 0.18 -0.27 4.55 7.01 -1.21 -2.42 115.95 123.79 1bdm h TRP 256 Ca -0.00 -0.10 -0.05 0.00 2.11 0.00 0.00 58.89 60.85 1bdm h TRP 256 Cb 0.18 -0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 27.21 1bdm h TRP 256 CO 0.00 0.95 -0.01 0.00 -2.79 0.00 0.00 178.44 176.59 1bdm h ALA 257 N 0.19 0.37 0.00 2.65 0.00 -0.45 -1.49 119.26 120.53 1bdm h ALA 257 Ca -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1bdm h ALA 257 Cb 1.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1bdm h ALA 257 CO 0.04 0.13 -0.04 1.28 0.00 0.00 0.00 179.25 180.66 1bdm n LEU 258 N -4.58 0.12 0.00 0.00 4.77 0.03 -2.82 117.00 114.52 1bdm n LEU 258 Ca -0.03 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 1bdm n LEU 258 Cb 0.26 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1bdm n LEU 258 CO 0.39 -0.50 0.00 0.61 -1.33 0.00 0.00 177.39 176.56 1bdm n GLY 259 N 1.71 3.03 3.91 -0.72 0.00 -0.91 -1.49 105.19 110.71 1bdm n GLY 259 Ca -0.01 -1.19 -0.27 0.00 0.00 0.00 0.00 46.02 44.55 1bdm n GLY 259 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bdm s THR 260 N -2.00 4.53 0.88 2.61 -4.23 -0.22 -4.70 115.64 112.51 1bdm s THR 260 Ca 0.00 0.18 -0.11 0.00 -1.18 0.00 0.00 61.69 60.58 1bdm s THR 260 Cb 0.00 -3.74 0.12 0.00 1.34 0.00 0.00 72.50 70.22 1bdm s THR 260 CO 0.00 -0.76 1.09 -2.84 -0.54 0.00 0.00 174.62 171.58 1bdm s PRO 261 N -4.84 1.36 0.25 3.99 0.02 -1.26 -4.85 135.00 129.67 1bdm s PRO 261 Ca 0.50 0.94 -0.30 0.00 0.02 0.00 0.00 61.00 62.16 1bdm s PRO 261 Cb -0.10 -1.81 -0.10 0.00 0.02 0.00 0.00 34.50 32.51 1bdm s PRO 261 CO 0.46 -2.20 1.37 -1.21 -0.33 0.00 0.00 177.00 175.08 1bdm s GLU 262 N -4.89 4.33 0.00 5.54 0.41 -1.26 -2.66 118.70 120.16 1bdm s GLU 262 Ca 0.63 2.20 0.00 0.00 -0.41 0.00 0.00 54.97 57.39 1bdm s GLU 262 Cb -0.18 -3.13 0.00 0.00 -1.78 0.00 0.00 34.13 29.04 1bdm s GLU 262 CO 0.57 -0.32 0.00 0.41 -0.49 0.00 0.00 175.26 175.44 1bdm n GLY 263 N 1.98 0.87 3.52 -1.39 0.00 -1.26 -5.01 105.19 103.89 1bdm n GLY 263 Ca 0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 1bdm n GLY 263 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bdm s ASP 264 N -2.76 2.86 0.21 1.61 -1.08 -1.09 -4.79 116.67 111.63 1bdm s ASP 264 Ca 0.00 -1.44 -0.11 0.00 -0.52 0.00 0.00 52.55 50.48 1bdm s ASP 264 Cb 0.00 -0.01 -0.01 0.00 -1.46 0.00 0.00 42.92 41.44 1bdm s ASP 264 CO 0.00 -0.64 0.38 -1.66 0.52 0.00 0.00 175.17 173.76 1bdm s TRP 265 N -3.14 0.41 0.35 -5.34 -2.14 -1.26 -4.77 118.94 103.04 1bdm s TRP 265 Ca 0.32 -0.75 0.07 0.00 2.66 0.00 0.00 56.10 58.40 1bdm s TRP 265 Cb 0.08 0.05 -0.07 0.00 -3.10 0.00 0.00 33.47 30.42 1bdm s TRP 265 CO 0.15 -0.85 -0.03 0.14 -2.66 0.00 0.00 176.95 173.70 1bdm s VAL 266 N -4.00 1.83 -0.18 -0.66 -7.23 -0.52 -4.39 120.40 105.25 1bdm s VAL 266 Ca 0.21 -2.08 -0.08 0.00 -1.81 0.00 0.00 61.98 58.21 1bdm s VAL 266 Cb 0.01 -2.73 -0.04 0.00 0.56 0.00 0.00 36.38 34.18 1bdm s VAL 266 CO 0.05 -0.13 0.10 -0.44 -0.31 0.00 0.00 175.10 174.38 1bdm s SER 267 N -3.58 6.02 0.00 4.85 0.01 -1.26 -1.14 113.70 118.60 1bdm s SER 267 Ca 0.33 0.22 -0.05 0.00 1.31 0.00 0.00 55.95 57.76 1bdm s SER 267 Cb 0.06 -2.02 -0.00 0.00 0.21 0.00 0.00 66.02 64.27 1bdm s SER 267 CO 0.16 0.22 0.09 -0.04 0.41 0.00 0.00 173.24 174.08 1bdm s MET 268 N 0.08 0.39 -0.28 12.44 -1.94 -0.92 -4.29 119.30 124.77 1bdm s MET 268 Ca 0.08 -0.37 -0.17 0.00 -1.71 0.00 0.00 55.69 53.52 1bdm s MET 268 Cb -0.12 0.16 -0.03 0.00 2.01 0.00 0.00 34.83 36.86 1bdm s MET 268 CO -0.00 -0.08 0.48 0.00 -0.01 0.00 0.00 175.02 175.40 1bdm s ALA 269 N -1.19 3.57 0.27 3.03 0.00 -1.02 -1.64 121.76 124.77 1bdm s ALA 269 Ca -0.13 -0.72 0.04 0.00 0.00 0.00 0.00 51.96 51.15 1bdm s ALA 269 Cb -0.07 -2.86 -0.06 0.00 0.00 0.00 0.00 23.12 20.13 1bdm s ALA 269 CO 0.01 -0.79 0.01 0.14 0.00 0.00 0.00 175.76 175.13 1bdm s VAL 270 N 2.26 1.14 -0.06 0.00 -7.23 0.11 -0.93 120.40 115.70 1bdm s VAL 270 Ca 0.19 -2.04 -0.30 0.00 -1.81 0.00 0.00 61.98 58.03 1bdm s VAL 270 Cb -0.16 -2.51 -0.05 0.00 0.56 0.00 0.00 36.38 34.23 1bdm s VAL 270 CO 0.10 -0.21 1.53 -2.84 -0.31 0.00 0.00 175.10 173.37 1bdm s PRO 271 N -3.86 4.21 0.31 4.82 0.02 -1.26 -0.66 135.00 138.57 1bdm s PRO 271 Ca 0.32 2.05 -0.30 0.00 0.02 0.00 0.00 61.00 63.09 1bdm s PRO 271 Cb 0.06 -3.83 -0.11 0.00 0.02 0.00 0.00 34.50 30.64 1bdm s PRO 271 CO 0.11 -0.76 1.58 0.45 -0.33 0.00 0.00 177.00 178.05 1bdm s SER 272 N 2.71 6.37 -0.16 2.53 0.15 -0.33 -4.88 113.70 120.09 1bdm s SER 272 Ca 0.68 2.97 0.14 0.00 0.70 0.00 0.00 55.95 60.44 1bdm s SER 272 Cb -0.31 -2.64 0.36 0.00 -1.71 0.00 0.00 66.02 61.72 1bdm s SER 272 CO 0.26 -0.91 1.18 0.00 1.20 0.00 0.00 173.24 174.98 1bdm n GLN 273 N 1.88 1.27 -0.08 5.44 6.02 -1.26 -1.52 117.38 129.14 1bdm n GLN 273 Ca 0.07 -2.85 0.00 0.00 -0.01 0.00 0.00 57.00 54.21 1bdm n GLN 273 Cb 0.38 -1.38 0.00 0.00 1.02 0.00 0.00 30.24 30.26 1bdm n GLN 273 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1bdm n GLY 274 N -1.01 0.51 3.52 1.08 0.00 -1.23 -4.93 105.19 103.12 1bdm n GLY 274 Ca 0.16 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.72 1bdm n GLY 274 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1bdm n GLU 275 N -2.00 0.86 -1.06 1.61 4.71 -1.26 -0.79 120.64 122.71 1bdm n GLU 275 Ca 0.00 0.30 -0.07 0.00 -0.01 0.00 0.00 57.16 57.38 1bdm n GLU 275 Cb 0.00 -1.55 -0.03 0.00 -1.01 0.00 0.00 31.44 28.85 1bdm n GLU 275 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1bdm n TYR 277 N 0.07 -0.16 -1.13 -0.32 4.01 -1.26 0.81 117.16 119.19 1bdm n TYR 277 Ca 0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.86 1bdm n TYR 277 Cb 0.30 -2.14 0.00 0.00 -0.31 0.00 0.00 39.34 37.19 1bdm n TYR 277 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bdm n GLY 278 N 0.20 0.42 3.73 2.72 0.00 0.03 -5.01 105.19 107.29 1bdm n GLY 278 Ca -0.07 -1.00 -0.39 0.00 0.00 0.00 0.00 46.02 44.55 1bdm n GLY 278 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bdm s ILE 279 N -2.00 4.99 -0.11 -0.61 1.09 0.24 -4.96 121.20 119.84 1bdm s ILE 279 Ca 0.00 1.36 -0.40 0.00 -1.10 0.00 0.00 60.65 60.51 1bdm s ILE 279 Cb 0.00 -3.99 -0.18 0.00 -1.06 0.00 0.00 42.46 37.23 1bdm s ILE 279 CO 0.00 0.32 1.42 -2.65 -0.10 0.00 0.00 174.94 173.93 1bdm n PRO 280 N 3.36 0.73 -1.54 2.79 -0.01 -1.26 -3.54 135.00 135.54 1bdm n PRO 280 Ca -0.04 0.27 -0.39 0.00 -0.01 0.00 0.00 63.50 63.33 1bdm n PRO 280 Cb 0.51 -1.87 0.04 0.00 -0.01 0.00 0.00 33.50 32.17 1bdm n PRO 280 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 175.50 175.88 1bdm n GLU 281 N 3.25 0.78 0.00 -0.52 1.02 -1.26 -3.79 120.64 120.12 1bdm n GLU 281 Ca 0.23 0.30 0.00 0.00 -0.02 0.00 0.00 57.16 57.66 1bdm n GLU 281 Cb 0.11 -1.89 0.00 0.00 -0.02 0.00 0.00 31.44 29.64 1bdm n GLU 281 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bdm n GLY 282 N 1.52 2.63 3.77 0.62 0.00 -0.57 -4.93 105.19 108.23 1bdm n GLY 282 Ca 0.12 -0.65 -0.37 0.00 0.00 0.00 0.00 46.02 45.12 1bdm n GLY 282 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1bdm s ILE 283 N -0.48 2.97 -0.34 -0.61 -4.36 -1.25 -4.59 121.20 112.54 1bdm s ILE 283 Ca 0.00 0.71 -0.25 0.00 -0.26 0.00 0.00 60.65 60.85 1bdm s ILE 283 Cb 0.00 -3.35 0.01 0.00 1.25 0.00 0.00 42.46 40.37 1bdm s ILE 283 CO 0.00 -0.03 0.90 -0.69 0.24 0.00 0.00 174.94 175.36 1bdm s VAL 284 N -1.55 4.64 0.01 8.37 1.01 -1.26 -1.19 120.40 130.44 1bdm s VAL 284 Ca 0.66 1.25 0.02 0.00 0.00 0.00 0.00 61.98 63.90 1bdm s VAL 284 Cb -0.29 -4.28 -0.01 0.00 0.00 0.00 0.00 36.38 31.79 1bdm s VAL 284 CO 0.35 -0.44 -0.06 -0.47 0.00 0.00 0.00 175.10 174.48 1bdm s TYR 285 N 3.32 0.52 -0.18 5.22 5.04 0.16 -4.84 117.35 126.59 1bdm s TYR 285 Ca 0.37 -0.18 -0.26 0.00 -2.44 0.00 0.00 57.07 54.56 1bdm s TYR 285 Cb -0.13 -0.33 -0.01 0.00 0.35 0.00 0.00 41.96 41.85 1bdm s TYR 285 CO 0.16 -0.03 0.85 0.45 -1.34 0.00 0.00 175.55 175.65 1bdm s SER 286 N -0.46 6.96 0.31 4.32 0.15 -0.69 -0.71 113.70 123.57 1bdm s SER 286 Ca -0.01 1.18 0.05 0.00 0.70 0.00 0.00 55.95 57.87 1bdm s SER 286 Cb -0.04 -2.46 -0.06 0.00 -1.71 0.00 0.00 66.02 61.75 1bdm s SER 286 CO -0.00 -0.44 0.00 -0.36 1.20 0.00 0.00 173.24 173.64 1bdm s PHE 287 N 2.33 1.97 -0.14 3.44 0.08 -0.65 -2.35 117.98 122.66 1bdm s PHE 287 Ca 0.39 -0.83 -0.29 0.00 0.12 0.00 0.00 56.93 56.31 1bdm s PHE 287 Cb -0.16 -1.22 -0.01 0.00 -0.57 0.00 0.00 43.02 41.06 1bdm s PHE 287 CO 0.11 0.15 1.02 -1.25 -0.10 0.00 0.00 175.22 175.15 1bdm s PRO 288 N -3.81 4.38 0.06 0.24 0.04 -1.26 -2.17 135.00 132.48 1bdm s PRO 288 Ca 0.33 1.39 0.03 0.00 0.04 0.00 0.00 61.00 62.79 1bdm s PRO 288 Cb 0.07 -3.57 -0.03 0.00 0.04 0.00 0.00 34.50 31.01 1bdm s PRO 288 CO 0.14 -0.40 -0.10 0.14 0.04 0.00 0.00 177.00 176.82 1bdm s VAL 289 N 2.33 0.79 0.21 -0.36 -7.23 -0.30 0.15 120.40 115.99 1bdm s VAL 289 Ca 0.47 -1.30 0.10 0.00 -1.81 0.00 0.00 61.98 59.44 1bdm s VAL 289 Cb -0.17 -0.95 -0.04 0.00 0.56 0.00 0.00 36.38 35.78 1bdm s VAL 289 CO 0.15 -0.40 -0.11 0.42 -0.31 0.00 0.00 175.10 174.85 1bdm s THR 290 N -1.69 3.05 0.04 5.32 -4.23 -0.96 -1.44 115.64 115.73 1bdm s THR 290 Ca -0.03 -1.83 -0.08 0.00 -1.18 0.00 0.00 61.69 58.57 1bdm s THR 290 Cb -0.08 -2.54 -0.00 0.00 1.34 0.00 0.00 72.50 71.22 1bdm s THR 290 CO 0.01 -0.19 0.15 0.00 -0.54 0.00 0.00 174.62 174.05 1bdm s ALA 291 N -1.89 -0.22 -0.23 3.99 0.00 -1.26 -0.77 121.76 121.37 1bdm s ALA 291 Ca 0.26 -0.44 -0.07 0.00 0.00 0.00 0.00 51.96 51.71 1bdm s ALA 291 Cb -0.08 0.29 0.11 0.00 0.00 0.00 0.00 23.12 23.44 1bdm s ALA 291 CO 0.15 -0.36 0.49 0.21 0.00 0.00 0.00 175.76 176.25 1bdm s LYS 292 N -2.76 0.41 -1.47 0.00 2.20 0.12 -1.06 119.74 117.19 1bdm s LYS 292 Ca -0.04 1.13 -0.02 0.00 -0.36 0.00 0.00 55.97 56.69 1bdm s LYS 292 Cb -0.00 0.46 0.02 0.00 -1.51 0.00 0.00 37.83 36.79 1bdm s LYS 292 CO -0.05 -0.27 0.35 -0.25 -0.36 0.00 0.00 175.35 174.77 1bdm n ASP 293 N 5.41 -0.26 0.00 1.43 8.00 -0.56 -0.58 116.55 129.99 1bdm n ASP 293 Ca -0.09 -1.07 0.00 0.00 0.71 0.00 0.00 54.79 54.34 1bdm n ASP 293 Cb 0.49 -2.68 0.00 0.00 -0.02 0.00 0.00 41.12 38.91 1bdm n ASP 293 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bdm n GLY 294 N -2.07 2.16 3.44 0.44 0.00 -0.56 -4.99 105.19 103.61 1bdm n GLY 294 Ca -0.28 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 1bdm n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bdm s ALA 295 N -2.52 2.54 0.32 4.61 0.00 0.25 -4.90 121.76 122.07 1bdm s ALA 295 Ca 0.00 -1.40 0.10 0.00 0.00 0.00 0.00 51.96 50.66 1bdm s ALA 295 Cb 0.00 -0.53 -0.06 0.00 0.00 0.00 0.00 23.12 22.53 1bdm s ALA 295 CO 0.00 0.57 -0.08 1.52 0.00 0.00 0.00 175.76 177.77 1bdm s TYR 296 N -1.09 2.44 -0.07 0.00 -0.85 -1.26 -0.70 117.35 115.81 1bdm s TYR 296 Ca 0.16 -0.42 -0.05 0.00 -0.52 0.00 0.00 57.07 56.23 1bdm s TYR 296 Cb -0.10 -1.31 0.03 0.00 0.38 0.00 0.00 41.96 40.95 1bdm s TYR 296 CO 0.08 0.59 0.18 0.50 -1.52 0.00 0.00 175.55 175.38 1bdm s ARG 297 N -3.62 0.19 0.34 -3.49 6.06 0.05 -4.97 118.95 113.50 1bdm s ARG 297 Ca 0.33 0.32 -0.29 0.00 -2.50 0.00 0.00 55.73 53.59 1bdm s ARG 297 Cb -0.01 0.01 -0.11 0.00 0.06 0.00 0.00 34.95 34.91 1bdm s ARG 297 CO 0.17 -0.08 1.39 0.08 -2.50 0.00 0.00 175.30 174.36 1bdm s VAL 298 N 0.50 2.46 -0.66 7.11 1.01 -1.26 -2.28 120.40 127.28 1bdm s VAL 298 Ca -0.03 0.46 -0.28 0.00 0.00 0.00 0.00 61.98 62.13 1bdm s VAL 298 Cb -0.05 -3.29 0.03 0.00 0.00 0.00 0.00 36.38 33.07 1bdm s VAL 298 CO -0.02 0.11 1.24 -0.69 0.00 0.00 0.00 175.10 175.73 1bdm s VAL 299 N -1.03 3.87 0.34 2.92 1.01 0.12 -4.92 120.40 122.71 1bdm s VAL 299 Ca 0.51 0.64 0.05 0.00 0.00 0.00 0.00 61.98 63.18 1bdm s VAL 299 Cb -0.42 -4.83 -0.01 0.00 0.00 0.00 0.00 36.38 31.12 1bdm s VAL 299 CO 0.56 -1.61 0.49 -1.61 0.00 0.00 0.00 175.10 172.94 1bdm s GLU 300 N 5.35 3.20 0.00 2.72 2.02 -1.26 -4.55 118.70 126.18 1bdm s GLU 300 Ca 0.39 -0.80 0.00 0.00 0.02 0.00 0.00 54.97 54.57 1bdm s GLU 300 Cb -0.08 -2.77 0.00 0.00 0.10 0.00 0.00 34.13 31.38 1bdm s GLU 300 CO 0.20 0.07 0.00 0.41 0.02 0.00 0.00 175.26 175.96 1bdm n GLY 301 N -1.70 0.54 3.82 -1.39 0.00 -1.26 -5.04 105.19 100.16 1bdm n GLY 301 Ca -0.02 -0.61 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 1bdm n GLY 301 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bdm s LEU 302 N 0.00 3.49 -0.22 0.99 1.43 -1.26 -4.99 118.68 118.12 1bdm s LEU 302 Ca 0.00 1.68 -0.28 0.00 -1.03 0.00 0.00 54.13 54.50 1bdm s LEU 302 Cb 0.00 -4.52 0.00 0.00 0.03 0.00 0.00 46.19 41.71 1bdm s LEU 302 CO 0.00 -0.96 0.97 -1.61 0.23 0.00 0.00 176.35 174.98 1bdm s GLU 303 N -4.25 4.25 -0.54 1.70 2.02 -1.26 -5.00 118.70 115.62 1bdm s GLU 303 Ca 0.61 1.24 -0.17 0.00 0.02 0.00 0.00 54.97 56.67 1bdm s GLU 303 Cb -0.13 -3.63 0.11 0.00 0.10 0.00 0.00 34.13 30.58 1bdm s GLU 303 CO 0.38 -0.57 0.54 0.42 0.02 0.00 0.00 175.26 176.04 1bdm s ILE 304 N 2.99 5.11 0.56 -1.63 -1.09 -1.26 -5.04 121.20 120.85 1bdm s ILE 304 Ca 0.42 -1.30 -0.09 0.00 -2.23 0.00 0.00 60.65 57.45 1bdm s ILE 304 Cb -0.15 -4.34 0.14 0.00 -1.58 0.00 0.00 42.46 36.52 1bdm s ILE 304 CO 0.07 -0.89 0.58 -0.46 -1.23 0.00 0.00 174.94 173.02 1bdm n ASN 305 N 5.52 -0.96 -0.03 3.58 0.23 -1.26 -4.72 115.26 117.62 1bdm n ASN 305 Ca -0.13 -0.98 -0.17 0.00 -0.53 0.00 0.00 54.58 52.78 1bdm n ASN 305 Cb 0.41 -0.50 -0.06 0.00 -2.08 0.00 0.00 39.78 37.55 1bdm n ASN 305 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1bdm h GLU 306 N 0.00 0.80 -0.62 -3.83 4.81 -1.99 0.14 114.58 113.88 1bdm h GLU 306 Ca -0.21 -0.63 0.02 0.00 -0.13 0.00 0.00 59.36 58.41 1bdm h GLU 306 Cb 0.61 0.13 -0.04 0.00 0.63 0.00 0.00 28.75 30.07 1bdm h GLU 306 CO 0.14 1.24 0.39 0.35 -0.73 0.00 0.00 179.01 180.40 1bdm h PHE 307 N 0.55 0.72 -0.34 0.92 3.04 -2.02 -2.54 116.94 117.28 1bdm h PHE 307 Ca -0.04 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 61.89 1bdm h PHE 307 Cb 1.38 -0.24 -0.01 0.00 2.56 0.00 0.00 35.95 39.64 1bdm h PHE 307 CO 0.08 0.42 0.07 0.00 -2.02 0.00 0.00 178.31 176.86 1bdm h ALA 308 N 1.26 0.46 -0.61 2.41 0.00 -1.87 -3.30 119.26 117.61 1bdm h ALA 308 Ca 0.25 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1bdm h ALA 308 Cb 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1bdm h ALA 308 CO -0.10 0.14 0.40 0.07 0.00 0.00 0.00 179.25 179.76 1bdm h ARG 309 N 0.40 0.79 -0.16 0.00 0.11 -0.31 0.20 114.38 115.41 1bdm h ARG 309 Ca 0.11 -0.05 0.05 0.00 0.10 0.00 0.00 59.98 60.19 1bdm h ARG 309 Cb 0.33 -0.18 -0.06 0.00 1.11 0.00 0.00 29.97 31.17 1bdm h ARG 309 CO 0.00 0.52 -0.24 -0.22 0.10 0.00 0.00 179.97 180.13 1bdm h LYS 310 N 0.81 -0.28 -0.52 0.08 1.63 -1.61 0.52 116.57 117.21 1bdm h LYS 310 Ca 0.23 0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 60.03 1bdm h LYS 310 Cb -0.08 0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.59 1bdm h LYS 310 CO -0.06 -0.19 0.25 0.00 -3.45 0.00 0.00 179.45 176.01 1bdm h ARG 311 N -0.29 0.72 -0.44 1.90 3.08 -1.56 -0.95 114.38 116.84 1bdm h ARG 311 Ca 0.11 -0.08 -0.11 0.00 0.07 0.00 0.00 59.98 59.97 1bdm h ARG 311 Cb 0.46 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 1bdm h ARG 311 CO -0.33 0.56 -0.16 0.52 -1.07 0.00 0.00 179.97 179.50 1bdm h MET 312 N 0.72 0.82 -0.22 0.04 2.86 0.45 -3.11 114.93 116.50 1bdm h MET 312 Ca 0.18 -0.30 0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1bdm h MET 312 Cb 0.07 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 1bdm h MET 312 CO -0.03 0.93 0.13 0.93 1.06 0.00 0.00 176.91 179.93 1bdm h GLU 313 N 0.73 0.26 -0.39 1.72 4.39 0.89 -1.60 114.58 120.58 1bdm h GLU 313 Ca 0.11 -0.02 0.05 0.00 0.34 0.00 0.00 59.36 59.85 1bdm h GLU 313 Cb 0.67 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.21 1bdm h GLU 313 CO 0.05 0.17 0.11 0.82 -1.16 0.00 0.00 179.01 179.00 1bdm h ILE 314 N 0.27 0.85 -0.03 3.13 2.04 -1.14 0.30 117.51 122.92 1bdm h ILE 314 Ca 0.08 -0.09 -0.21 0.00 1.00 0.00 0.00 64.86 65.64 1bdm h ILE 314 Cb -0.01 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1bdm h ILE 314 CO -0.04 0.05 -0.87 0.00 0.00 0.00 0.00 178.15 177.29 1bdm h THR 315 N 0.26 1.39 -0.93 -0.27 1.03 -1.49 -1.78 112.91 111.11 1bdm h THR 315 Ca 0.18 -2.33 -0.01 0.00 -0.01 0.00 0.00 66.41 64.24 1bdm h THR 315 Cb 0.19 2.30 -0.04 0.00 -1.07 0.00 0.00 68.15 69.53 1bdm h THR 315 CO -0.21 0.70 0.55 0.00 -0.01 0.00 0.00 175.52 176.55 1bdm h ALA 316 N 0.79 1.19 0.31 0.00 0.00 -0.93 -1.13 119.26 119.49 1bdm h ALA 316 Ca -0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1bdm h ALA 316 Cb 1.49 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1bdm h ALA 316 CO 0.15 0.66 -0.17 1.96 0.00 0.00 0.00 179.25 181.85 1bdm h GLN 317 N 1.29 -0.43 -0.49 0.00 1.08 0.11 -1.45 115.11 115.22 1bdm h GLN 317 Ca 0.33 0.03 0.08 0.00 -1.45 0.00 0.00 58.65 57.65 1bdm h GLN 317 Cb -0.04 0.10 -0.07 0.00 -0.05 0.00 0.00 27.48 27.42 1bdm h GLN 317 CO -0.06 -0.28 0.10 1.49 -0.95 0.00 0.00 178.83 179.13 1bdm h GLU 318 N -0.44 0.23 -0.35 1.46 4.57 -1.17 -0.58 114.58 118.30 1bdm h GLU 318 Ca -0.04 -0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.16 1bdm h GLU 318 Cb 0.35 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.86 1bdm h GLU 318 CO 0.05 0.15 0.15 -0.07 -1.18 0.00 0.00 179.01 178.11 1bdm h LEU 319 N 0.24 0.19 -0.59 1.64 3.38 -1.01 -2.49 115.31 116.67 1bdm h LEU 319 Ca 0.25 0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.35 1bdm h LEU 319 Cb 0.33 -0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.99 1bdm h LEU 319 CO -0.32 0.15 0.14 -0.07 0.09 0.00 0.00 178.44 178.43 1bdm h LEU 320 N 0.31 0.04 -0.14 1.67 3.38 -0.10 -0.58 115.31 119.90 1bdm h LEU 320 Ca 0.15 0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.28 1bdm h LEU 320 Cb 0.10 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 1bdm h LEU 320 CO -0.13 0.03 -0.33 0.44 0.09 0.00 0.00 178.44 178.54 1bdm h ASP 321 N 0.28 -1.02 -0.62 -0.43 3.32 -0.86 -0.98 116.42 116.11 1bdm h ASP 321 Ca 0.31 0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.50 1bdm h ASP 321 Cb 0.45 0.43 -0.03 0.00 0.22 0.00 0.00 39.33 40.40 1bdm h ASP 321 CO -0.38 -0.36 0.36 -0.33 -1.72 0.00 0.00 179.24 176.80 1bdm h GLU 322 N -0.40 0.87 0.11 3.56 5.08 -0.94 0.40 114.58 123.26 1bdm h GLU 322 Ca 0.10 -0.08 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1bdm h GLU 322 Cb 0.55 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.58 1bdm h GLU 322 CO -0.36 0.63 -0.45 1.98 -1.00 0.00 0.00 179.01 179.81 1bdm h MET 323 N 0.88 -0.65 -0.41 2.33 4.05 0.07 0.36 114.93 121.55 1bdm h MET 323 Ca 0.23 0.04 0.07 0.00 -0.28 0.00 0.00 59.70 59.76 1bdm h MET 323 Cb 0.00 0.15 -0.09 0.00 -0.80 0.00 0.00 31.60 30.86 1bdm h MET 323 CO -0.04 -0.44 -0.41 1.49 0.23 0.00 0.00 176.91 177.74 1bdm h GLU 324 N -0.68 -0.30 -0.95 0.39 4.81 -0.43 0.93 114.58 118.36 1bdm h GLU 324 Ca 0.02 0.02 0.15 0.00 -0.13 0.00 0.00 59.36 59.42 1bdm h GLU 324 Cb 0.70 0.07 -0.10 0.00 0.63 0.00 0.00 28.75 30.06 1bdm h GLU 324 CO -0.26 -0.20 0.56 0.37 -0.73 0.00 0.00 179.01 178.75 1bdm h GLN 325 N -0.31 0.76 -0.29 1.92 4.15 0.09 0.27 115.11 121.69 1bdm h GLN 325 Ca 0.14 -0.05 -0.11 0.00 0.77 0.00 0.00 58.65 59.41 1bdm h GLN 325 Cb 0.58 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.09 1bdm h GLN 325 CO -0.57 0.51 -0.25 0.28 -1.93 0.00 0.00 178.83 176.87 1bdm h VAL 326 N 0.79 1.30 -0.43 2.39 2.07 0.21 -2.24 116.25 120.33 1bdm h VAL 326 Ca 0.51 -1.40 0.06 0.00 0.82 0.00 0.00 66.70 66.70 1bdm h VAL 326 Cb 0.69 1.56 -0.05 0.00 -1.52 0.00 0.00 31.29 31.96 1bdm h VAL 326 CO -0.34 0.45 0.11 0.11 0.02 0.00 0.00 177.57 177.92 1bdm h LYS 327 N 0.42 0.25 -0.85 1.57 1.57 -0.47 -0.23 116.57 118.83 1bdm h LYS 327 Ca 0.05 -0.02 0.22 0.00 -1.87 0.00 0.00 60.65 59.03 1bdm h LYS 327 Cb 0.80 -0.06 -0.13 0.00 0.08 0.00 0.00 32.23 32.92 1bdm h LYS 327 CO 0.06 0.17 0.22 0.00 -0.57 0.00 0.00 179.45 179.33 1bdm h ALA 328 N 1.31 1.19 0.00 3.86 0.00 -0.24 1.87 119.26 127.25 1bdm h ALA 328 Ca 0.21 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1bdm h ALA 328 Cb 0.24 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1bdm h ALA 328 CO -0.25 -0.43 0.00 1.28 0.00 0.00 0.00 179.25 179.85 1bdm n LEU 329 N -5.22 0.00 -3.78 0.00 4.77 -0.61 -4.84 117.00 107.31 1bdm n LEU 329 Ca 0.20 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.95 1bdm n LEU 329 Cb 0.63 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.73 1bdm n LEU 329 CO 0.07 0.00 -0.13 0.61 -1.33 0.00 0.00 177.39 176.62 1bdm n GLY 330 N 0.53 -0.30 0.09 -0.72 0.00 0.63 -4.91 105.19 100.51 1bdm n GLY 330 Ca 0.07 0.15 -0.10 0.00 0.00 0.00 0.00 46.02 46.14 1bdm n GLY 330 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1bdm n LEU 331 N -4.30 0.44 0.00 0.99 4.77 -0.20 -5.01 117.00 113.69 1bdm n LEU 331 Ca -0.30 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 1bdm n LEU 331 Cb 0.68 0.32 0.00 0.00 -2.33 0.00 0.00 43.42 42.09 1bdm n LEU 331 CO 0.71 0.47 0.05 2.30 -1.33 0.00 0.00 177.39 179.59