#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vbm h LEU 6 N 0.00 0.45 -0.79 1.20 5.85 -1.98 -3.08 115.31 116.96 1vbm h LEU 6 Ca 0.00 -0.80 0.12 0.00 0.84 0.00 0.00 57.88 58.04 1vbm h LEU 6 Cb 0.00 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 40.81 1vbm h LEU 6 CO 0.00 1.19 0.40 0.40 -0.34 0.00 0.00 178.44 180.09 1vbm h ILE 7 N -0.24 0.79 -0.12 4.05 1.08 -1.99 0.70 117.51 121.78 1vbm h ILE 7 Ca -0.07 -0.21 -0.07 0.00 -0.39 0.00 0.00 64.86 64.11 1vbm h ILE 7 Cb 1.29 0.11 -0.01 0.00 -3.07 0.00 0.00 36.82 35.14 1vbm h ILE 7 CO 0.11 0.11 -0.26 0.11 -0.69 0.00 0.00 178.15 177.53 1vbm h LYS 8 N 0.62 0.22 -0.57 2.37 1.57 -1.99 -0.90 116.57 117.89 1vbm h LYS 8 Ca 0.41 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 59.06 1vbm h LYS 8 Cb 0.51 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1vbm h LYS 8 CO -0.32 0.47 0.15 1.96 -0.57 0.00 0.00 179.45 181.15 1vbm h GLN 9 N 0.20 0.90 -0.30 3.15 4.20 -0.80 -1.77 115.11 120.69 1vbm h GLN 9 Ca 0.03 -0.21 -0.13 0.00 0.06 0.00 0.00 58.65 58.41 1vbm h GLN 9 Cb 0.57 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 1vbm h GLN 9 CO 0.04 0.83 -0.33 -0.07 -0.67 0.00 0.00 178.83 178.63 1vbm h LEU 10 N 0.81 0.68 -1.52 1.46 3.38 -0.88 -2.61 115.31 116.62 1vbm h LEU 10 Ca 0.18 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1vbm h LEU 10 Cb 0.32 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1vbm h LEU 10 CO -0.00 0.96 0.02 1.56 0.09 0.00 0.00 178.44 181.06 1vbm h GLN 11 N 0.55 0.32 -0.68 1.13 4.20 -0.83 -0.22 115.11 119.59 1vbm h GLN 11 Ca 0.06 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 1vbm h GLN 11 Cb 0.84 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.53 1vbm h GLN 11 CO 0.07 0.34 0.20 0.93 -0.67 0.00 0.00 178.83 179.70 1vbm h GLU 12 N 0.32 1.06 -0.00 1.46 5.08 -0.94 -1.47 114.58 120.09 1vbm h GLU 12 Ca 0.08 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1vbm h GLU 12 Cb 0.19 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1vbm h GLU 12 CO 0.00 0.91 -0.09 0.54 -1.00 0.00 0.00 179.01 179.38 1vbm n ARG 13 N -4.26 0.05 -2.13 2.33 1.74 -0.58 -4.92 116.66 108.90 1vbm n ARG 13 Ca 0.05 -0.01 -0.04 0.00 -0.77 0.00 0.00 57.85 57.09 1vbm n ARG 13 Cb 0.23 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1vbm n ARG 13 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vbm n GLY 14 N 1.48 0.24 1.71 -0.13 0.00 -0.21 -4.69 105.19 103.59 1vbm n GLY 14 Ca 0.07 -0.70 -0.11 0.00 0.00 0.00 0.00 46.02 45.29 1vbm n GLY 14 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vbm n LEU 15 N -0.64 5.50 -3.76 0.99 4.77 -0.50 -4.69 117.00 118.67 1vbm n LEU 15 Ca -0.04 -3.52 -0.30 0.00 -0.03 0.00 0.00 56.01 52.11 1vbm n LEU 15 Cb 0.53 -0.73 -0.15 0.00 -2.33 0.00 0.00 43.42 40.75 1vbm n LEU 15 CO 0.06 1.03 -0.32 -0.69 -1.33 0.00 0.00 177.39 176.14 1vbm s VAL 16 N -3.17 1.06 -0.07 4.08 1.01 -1.26 -4.49 120.40 117.56 1vbm s VAL 16 Ca 0.51 -1.61 -0.12 0.00 0.00 0.00 0.00 61.98 60.76 1vbm s VAL 16 Cb 0.44 -1.80 -0.08 0.00 0.00 0.00 0.00 36.38 34.93 1vbm s VAL 16 CO 0.08 -0.69 0.48 0.00 0.00 0.00 0.00 175.10 174.96 1vbm h ALA 17 N 7.90 -0.25 -2.59 5.51 0.00 -1.30 -3.45 119.26 125.09 1vbm h ALA 17 Ca -0.11 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 1vbm h ALA 17 Cb 1.01 0.10 -0.13 0.00 0.00 0.00 0.00 17.79 18.76 1vbm h ALA 17 CO 0.48 -0.25 -0.35 -0.65 0.00 0.00 0.00 179.25 178.47 1vbm s GLN 18 N -2.67 1.03 -0.01 0.00 -0.21 -1.13 -4.98 119.66 111.70 1vbm s GLN 18 Ca -0.07 -1.10 0.00 0.00 0.02 0.00 0.00 55.36 54.21 1vbm s GLN 18 Cb 0.00 0.36 0.01 0.00 1.00 0.00 0.00 33.01 34.38 1vbm s GLN 18 CO 0.24 -0.36 0.01 0.08 -2.12 0.00 0.00 175.29 173.14 1vbm s VAL 19 N -3.93 0.00 0.11 1.09 1.01 -1.26 -2.11 120.40 115.31 1vbm s VAL 19 Ca 0.13 0.05 -0.13 0.00 0.00 0.00 0.00 61.98 62.03 1vbm s VAL 19 Cb 0.04 -0.04 -0.10 0.00 0.00 0.00 0.00 36.38 36.28 1vbm s VAL 19 CO -0.04 0.03 1.39 0.71 0.00 0.00 0.00 175.10 177.19 1vbm h THR 20 N 5.45 1.29 -1.92 3.92 1.35 -1.83 -3.41 112.91 117.76 1vbm h THR 20 Ca -0.30 -1.69 -0.36 0.00 -0.55 0.00 0.00 66.41 63.51 1vbm h THR 20 Cb 1.19 1.68 -0.31 0.00 -1.73 0.00 0.00 68.15 68.97 1vbm h THR 20 CO 0.50 0.54 -0.68 -0.62 -0.25 0.00 0.00 175.52 175.02 1vbm s ASP 21 N -6.85 1.09 0.60 5.36 -1.08 -1.26 -5.02 116.67 109.51 1vbm s ASP 21 Ca -0.11 -1.57 0.39 0.00 -0.52 0.00 0.00 52.55 50.74 1vbm s ASP 21 Cb 0.09 0.60 1.98 0.00 -1.46 0.00 0.00 42.92 44.12 1vbm s ASP 21 CO 0.87 -0.26 2.19 -0.08 0.52 0.00 0.00 175.17 178.42 1vbm h GLU 22 N 7.04 0.00 0.00 4.34 4.81 -1.97 -1.65 114.58 127.16 1vbm h GLU 22 Ca 0.05 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.19 1vbm h GLU 22 Cb 1.06 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 1vbm h GLU 22 CO 0.20 0.00 -0.85 0.39 -0.73 0.00 0.00 179.01 178.01 1vbm n GLU 23 N -3.02 0.50 -0.37 1.92 1.02 -1.26 -3.09 120.64 116.33 1vbm n GLU 23 Ca -0.02 0.52 0.02 0.00 -0.02 0.00 0.00 57.16 57.67 1vbm n GLU 23 Cb 0.15 -1.69 0.17 0.00 -0.02 0.00 0.00 31.44 30.05 1vbm n GLU 23 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1vbm h ALA 24 N -0.83 1.39 -0.24 0.62 0.00 -1.99 0.21 119.26 118.42 1vbm h ALA 24 Ca -0.14 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1vbm h ALA 24 Cb 0.84 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1vbm h ALA 24 CO -0.09 0.47 0.05 1.25 0.00 0.00 0.00 179.25 180.94 1vbm h LEU 25 N 1.20 0.37 -1.64 0.00 5.85 -1.49 0.15 115.31 119.74 1vbm h LEU 25 Ca 0.43 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 1vbm h LEU 25 Cb 0.13 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1vbm h LEU 25 CO -0.16 0.52 -0.16 0.00 -0.34 0.00 0.00 178.44 178.30 1vbm h ALA 26 N 0.87 1.70 -0.01 1.25 0.00 -1.30 -1.64 119.26 120.13 1vbm h ALA 26 Ca 0.07 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1vbm h ALA 26 Cb 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1vbm h ALA 26 CO 0.00 0.22 -0.11 1.49 0.00 0.00 0.00 179.25 180.86 1vbm h GLU 27 N 0.03 0.09 -0.55 0.00 4.81 -0.16 -2.96 114.58 115.84 1vbm h GLU 27 Ca 0.00 -0.08 0.06 0.00 -0.13 0.00 0.00 59.36 59.22 1vbm h GLU 27 Cb 0.30 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.64 1vbm h GLU 27 CO 0.02 0.80 0.25 -0.09 -0.73 0.00 0.00 179.01 179.26 1vbm h ARG 28 N -0.59 0.46 0.00 1.92 9.65 -0.48 0.21 114.38 125.56 1vbm h ARG 28 Ca -0.01 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1vbm h ARG 28 Cb 0.83 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 29.30 1vbm h ARG 28 CO 0.02 0.30 -0.01 -0.07 2.80 0.00 0.00 179.97 183.02 1vbm h LEU 29 N 0.47 0.00 0.14 3.80 3.38 -1.37 -1.80 115.31 119.92 1vbm h LEU 29 Ca 0.26 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.93 1vbm h LEU 29 Cb 0.23 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.01 1vbm h LEU 29 CO -0.22 0.01 -1.24 0.00 0.09 0.00 0.00 178.44 177.09 1vbm h ALA 30 N 1.99 -0.03 -0.55 1.53 0.00 -0.47 -3.26 119.26 118.47 1vbm h ALA 30 Ca -0.00 -0.77 0.10 0.00 0.00 0.00 0.00 54.91 54.24 1vbm h ALA 30 Cb 0.02 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1vbm h ALA 30 CO 0.00 0.66 0.37 1.96 0.00 0.00 0.00 179.25 182.24 1vbm h GLN 31 N 0.21 0.29 0.00 0.00 4.20 -0.30 -3.47 115.11 116.04 1vbm h GLN 31 Ca -0.19 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.50 1vbm h GLN 31 Cb 1.92 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.63 1vbm h GLN 31 CO 0.24 0.19 0.00 0.41 -0.67 0.00 0.00 178.83 179.00 1vbm n GLY 32 N -1.55 -0.57 3.70 3.46 0.00 -1.15 -5.13 105.19 103.96 1vbm n GLY 32 Ca 0.09 -1.28 -0.44 0.00 0.00 0.00 0.00 46.02 44.39 1vbm n GLY 32 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1vbm n PRO 33 N -0.94 2.43 -4.36 1.61 -0.02 -1.26 -4.51 135.00 127.94 1vbm n PRO 33 Ca 0.00 0.87 -0.28 0.00 -2.02 0.00 0.00 63.50 62.08 1vbm n PRO 33 Cb 0.00 -2.66 -0.07 0.00 -0.02 0.00 0.00 33.50 30.75 1vbm n PRO 33 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1vbm s ILE 34 N 0.73 1.86 -0.16 4.25 -5.25 -1.26 -4.95 121.20 116.41 1vbm s ILE 34 Ca 0.74 -1.81 0.01 0.00 -0.99 0.00 0.00 60.65 58.60 1vbm s ILE 34 Cb -0.59 -2.67 0.01 0.00 2.95 0.00 0.00 42.46 42.16 1vbm s ILE 34 CO 0.39 0.00 -0.18 0.00 -1.79 0.00 0.00 174.94 173.36 1vbm s ALA 35 N -2.72 2.39 0.34 2.27 0.00 -1.26 -1.20 121.76 121.59 1vbm s ALA 35 Ca 0.30 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 51.16 1vbm s ALA 35 Cb 0.04 -1.16 -0.00 0.00 0.00 0.00 0.00 23.12 21.99 1vbm s ALA 35 CO 0.16 -0.12 0.01 1.47 0.00 0.00 0.00 175.76 177.29 1vbm n LEU 36 N 4.22 0.00 -3.64 0.00 -0.00 -0.63 -1.73 117.00 115.22 1vbm n LEU 36 Ca -0.20 -2.19 -0.06 0.00 -0.00 0.00 0.00 56.01 53.56 1vbm n LEU 36 Cb 0.51 0.30 -0.02 0.00 -0.00 0.00 0.00 43.42 44.22 1vbm n LEU 36 CO 0.28 -0.31 0.65 -0.72 -0.00 0.00 0.00 177.39 177.28 1vbm s TYR 37 N -2.30 -0.26 -0.10 1.47 1.13 -0.73 -0.97 117.35 115.58 1vbm s TYR 37 Ca 0.02 0.01 -0.08 0.00 -1.41 0.00 0.00 57.07 55.60 1vbm s TYR 37 Cb 0.00 0.60 0.03 0.00 -1.10 0.00 0.00 41.96 41.49 1vbm s TYR 37 CO 0.01 -0.77 0.26 0.00 -2.51 0.00 0.00 175.55 172.55 1vbm s GLY 39 N 0.33 1.94 -0.15 0.00 0.00 -1.26 -1.69 107.32 106.49 1vbm s GLY 39 Ca -0.02 -0.77 -0.04 0.00 0.00 0.00 0.00 44.72 43.89 1vbm s GLY 39 CO -0.01 -0.72 0.09 -1.36 0.00 0.00 0.00 173.10 171.09 1vbm s PHE 40 N -1.78 0.16 0.05 1.90 0.08 0.01 -4.95 117.98 113.45 1vbm s PHE 40 Ca 0.39 -0.20 -0.22 0.00 0.12 0.00 0.00 56.93 57.02 1vbm s PHE 40 Cb -0.11 -0.64 -0.06 0.00 -0.57 0.00 0.00 43.02 41.63 1vbm s PHE 40 CO 0.28 -0.46 0.67 -0.51 -0.10 0.00 0.00 175.22 175.10 1vbm s ASP 41 N 2.15 7.12 -0.73 1.36 1.11 -1.26 -1.27 116.67 125.15 1vbm s ASP 41 Ca 0.03 1.33 -0.26 0.00 0.18 0.00 0.00 52.55 53.83 1vbm s ASP 41 Cb -0.15 -2.41 -0.01 0.00 1.07 0.00 0.00 42.92 41.42 1vbm s ASP 41 CO -0.08 0.12 1.69 -2.84 1.18 0.00 0.00 175.17 175.24 1vbm s PRO 42 N -0.43 2.84 0.00 8.23 0.02 -1.26 -4.70 135.00 139.69 1vbm s PRO 42 Ca 0.34 0.10 0.04 0.00 0.02 0.00 0.00 61.00 61.50 1vbm s PRO 42 Cb -0.20 -4.52 0.01 0.00 0.02 0.00 0.00 34.50 29.81 1vbm s PRO 42 CO 0.20 -2.64 0.49 0.25 -0.33 0.00 0.00 177.00 174.97 1vbm n THR 43 N 7.08 0.00 -3.83 0.99 -2.24 -1.26 -4.86 114.28 110.16 1vbm n THR 43 Ca 0.20 -0.48 -0.07 0.00 -2.27 0.00 0.00 64.05 61.44 1vbm n THR 43 Cb 0.50 1.06 -0.00 0.00 -2.10 0.00 0.00 70.33 69.79 1vbm n THR 43 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vbm s ALA 44 N -0.63 -1.19 -1.07 6.98 0.00 -1.26 -5.02 121.76 119.56 1vbm s ALA 44 Ca 0.04 -0.36 0.05 0.00 0.00 0.00 0.00 51.96 51.69 1vbm s ALA 44 Cb 0.03 0.76 0.25 0.00 0.00 0.00 0.00 23.12 24.16 1vbm s ALA 44 CO 0.08 -1.03 0.96 -0.40 0.00 0.00 0.00 175.76 175.37 1vbm n ASP 45 N -0.78 2.18 -3.58 0.00 5.75 -1.26 -4.81 116.55 114.06 1vbm n ASP 45 Ca -0.05 -2.22 -0.09 0.00 -0.01 0.00 0.00 54.79 52.42 1vbm n ASP 45 Cb 0.60 -0.46 -0.04 0.00 -1.03 0.00 0.00 41.12 40.18 1vbm n ASP 45 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1vbm s SER 46 N -0.43 -0.32 0.72 -1.12 0.15 -1.26 -4.75 113.70 106.69 1vbm s SER 46 Ca 0.17 0.30 -0.04 0.00 0.70 0.00 0.00 55.95 57.07 1vbm s SER 46 Cb 0.12 0.27 0.10 0.00 -1.71 0.00 0.00 66.02 64.80 1vbm s SER 46 CO 0.06 -0.33 1.01 -0.76 1.20 0.00 0.00 173.24 174.42 1vbm s LEU 47 N -1.30 2.94 0.35 3.45 1.43 -1.26 -4.92 118.68 119.37 1vbm s LEU 47 Ca 0.01 0.02 0.07 0.00 -1.03 0.00 0.00 54.13 53.20 1vbm s LEU 47 Cb -0.01 -2.50 -0.03 0.00 0.03 0.00 0.00 46.19 43.69 1vbm s LEU 47 CO -0.01 -1.80 0.25 -1.38 0.23 0.00 0.00 176.35 173.65 1vbm s HIS 48 N -3.22 1.78 0.30 0.29 -3.43 -1.26 -1.67 115.29 108.07 1vbm s HIS 48 Ca 0.64 -1.60 -0.01 0.00 -0.80 0.00 0.00 55.06 53.29 1vbm s HIS 48 Cb -0.07 -0.81 0.68 0.00 -1.43 0.00 0.00 32.58 30.94 1vbm s HIS 48 CO 0.45 -0.77 1.58 -0.07 -2.00 0.00 0.00 174.74 173.93 1vbm h LEU 49 N 2.04 -0.52 -0.23 5.38 -0.00 -1.75 0.66 115.31 120.89 1vbm h LEU 49 Ca -0.27 0.27 0.05 0.00 -0.00 0.00 0.00 57.88 57.94 1vbm h LEU 49 Cb 1.24 0.49 -0.05 0.00 -0.00 0.00 0.00 40.66 42.34 1vbm h LEU 49 CO 0.40 -0.33 -0.10 1.23 -0.00 0.00 0.00 178.44 179.64 1vbm h GLY 50 N 0.02 0.11 1.92 0.83 0.00 -1.89 -1.61 103.07 102.44 1vbm h GLY 50 Ca 0.56 0.12 -0.01 0.00 0.00 0.00 0.00 47.33 48.00 1vbm h GLY 50 CO -0.91 -0.12 -0.01 0.45 0.00 0.00 0.00 176.54 175.95 1vbm h HIS 51 N -0.06 0.10 0.00 5.60 3.86 -1.30 -2.52 115.15 120.83 1vbm h HIS 51 Ca 0.12 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1vbm h HIS 51 Cb 0.25 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 28.68 1vbm h HIS 51 CO -0.27 0.12 -0.02 1.25 0.86 0.00 0.00 177.93 179.87 1vbm h LEU 52 N 0.10 0.00 0.54 2.43 5.85 -0.55 -2.96 115.31 120.73 1vbm h LEU 52 Ca 0.03 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1vbm h LEU 52 Cb 0.10 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.13 1vbm h LEU 52 CO 0.00 0.02 -0.26 0.58 -0.34 0.00 0.00 178.44 178.44 1vbm h VAL 53 N 0.00 0.18 -0.37 1.05 2.07 -1.45 -1.87 116.25 115.86 1vbm h VAL 53 Ca -0.00 -0.46 0.01 0.00 0.82 0.00 0.00 66.70 67.07 1vbm h VAL 53 Cb 0.10 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 1vbm h VAL 53 CO 0.00 0.03 0.23 -0.65 0.02 0.00 0.00 177.57 177.20 1vbm h PRO 54 N -1.11 0.45 -0.52 1.57 0.11 -1.73 -2.16 132.00 128.61 1vbm h PRO 54 Ca -0.07 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 66.11 1vbm h PRO 54 Cb 0.60 -0.10 -0.08 0.00 0.11 0.00 0.00 31.00 31.54 1vbm h PRO 54 CO 0.12 0.30 0.07 1.25 -0.21 0.00 0.00 178.00 179.53 1vbm h LEU 55 N 0.46 -0.08 -1.32 2.35 5.85 -1.60 -0.44 115.31 120.53 1vbm h LEU 55 Ca 0.14 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.94 1vbm h LEU 55 Cb -0.02 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1vbm h LEU 55 CO -0.06 -0.01 0.15 -0.07 -0.34 0.00 0.00 178.44 178.11 1vbm h LEU 56 N 0.20 0.56 -0.93 2.25 4.07 -1.01 -2.17 115.31 118.27 1vbm h LEU 56 Ca 0.27 -0.07 -0.02 0.00 0.08 0.00 0.00 57.88 58.14 1vbm h LEU 56 Cb 0.38 -0.14 -0.04 0.00 1.08 0.00 0.00 40.66 41.94 1vbm h LEU 56 CO -0.38 0.52 0.48 0.00 -1.08 0.00 0.00 178.44 177.98 1vbm h LEU 58 N 1.24 0.07 -1.17 0.00 3.38 -0.78 0.99 115.31 119.03 1vbm h LEU 58 Ca 0.31 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1vbm h LEU 58 Cb 0.04 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1vbm h LEU 58 CO -0.05 0.07 0.51 0.50 0.09 0.00 0.00 178.44 179.56 1vbm h LYS 59 N 0.25 1.07 -0.26 1.13 1.63 -1.26 0.11 116.57 119.24 1vbm h LYS 59 Ca 0.20 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 1vbm h LYS 59 Cb 0.22 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.61 1vbm h LYS 59 CO -0.24 0.73 0.16 0.00 -3.45 0.00 0.00 179.45 176.65 1vbm h ARG 60 N 1.09 0.32 -0.80 1.90 3.08 0.18 0.70 114.38 120.86 1vbm h ARG 60 Ca 0.29 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.31 1vbm h ARG 60 Cb -0.09 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 29.85 1vbm h ARG 60 CO -0.06 0.21 0.44 0.74 -1.07 0.00 0.00 179.97 180.24 1vbm h PHE 61 N 0.33 1.09 -0.19 3.04 0.04 -0.05 -2.53 116.94 118.69 1vbm h PHE 61 Ca 0.10 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.83 1vbm h PHE 61 Cb -0.03 -0.35 -0.01 0.00 2.20 0.00 0.00 35.95 37.76 1vbm h PHE 61 CO -0.07 0.76 0.09 0.37 -0.60 0.00 0.00 178.31 178.87 1vbm h GLN 62 N 1.11 0.26 -0.00 1.51 4.15 -0.19 -1.03 115.11 120.92 1vbm h GLN 62 Ca 0.28 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.67 1vbm h GLN 62 Cb 0.03 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 27.67 1vbm h GLN 62 CO -0.05 0.28 0.01 1.96 -1.93 0.00 0.00 178.83 179.11 1vbm h GLN 63 N 0.18 0.00 -0.01 1.69 4.20 -0.68 0.66 115.11 121.15 1vbm h GLN 63 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1vbm h GLN 63 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1vbm h GLN 63 CO -0.01 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.15 1vbm n ALA 64 N -2.18 2.66 -0.05 3.87 0.00 -0.57 -4.85 120.51 119.38 1vbm n ALA 64 Ca -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1vbm n ALA 64 Cb 0.08 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.10 1vbm n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vbm n GLY 65 N 1.02 0.88 3.94 0.00 0.00 0.23 -5.01 105.19 106.25 1vbm n GLY 65 Ca 0.22 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.01 1vbm n GLY 65 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1vbm s HIS 66 N -2.02 3.45 -0.38 1.61 3.76 -0.50 -4.65 115.29 116.57 1vbm s HIS 66 Ca 0.00 0.31 -0.12 0.00 -0.15 0.00 0.00 55.06 55.10 1vbm s HIS 66 Cb 0.00 -1.94 0.02 0.00 1.11 0.00 0.00 32.58 31.77 1vbm s HIS 66 CO 0.00 0.06 0.23 0.21 -0.85 0.00 0.00 174.74 174.39 1vbm s LYS 67 N -4.34 2.88 0.41 1.40 2.20 -0.34 -3.76 119.74 118.18 1vbm s LYS 67 Ca 0.41 -1.05 -0.19 0.00 -0.36 0.00 0.00 55.97 54.78 1vbm s LYS 67 Cb -0.10 -3.79 -0.10 0.00 -1.51 0.00 0.00 37.83 32.34 1vbm s LYS 67 CO 0.36 -0.70 0.89 -1.25 -0.36 0.00 0.00 175.35 174.29 1vbm s PRO 68 N 1.59 4.14 -0.40 4.03 0.04 -1.26 -1.61 135.00 141.53 1vbm s PRO 68 Ca 0.03 0.98 0.01 0.00 0.04 0.00 0.00 61.00 62.06 1vbm s PRO 68 Cb -0.19 -2.25 0.14 0.00 0.04 0.00 0.00 34.50 32.24 1vbm s PRO 68 CO 0.07 0.00 0.22 0.08 0.04 0.00 0.00 177.00 177.42 1vbm s VAL 69 N -2.16 0.86 -0.26 -0.36 1.01 -0.14 -2.28 120.40 117.07 1vbm s VAL 69 Ca 0.60 -2.14 -0.29 0.00 0.00 0.00 0.00 61.98 60.14 1vbm s VAL 69 Cb -0.09 -1.62 0.00 0.00 0.00 0.00 0.00 36.38 34.67 1vbm s VAL 69 CO 0.16 -0.92 1.23 0.00 0.00 0.00 0.00 175.10 175.57 1vbm s ALA 70 N 0.72 3.50 -0.06 5.51 0.00 -1.01 -2.59 121.76 127.82 1vbm s ALA 70 Ca 0.17 0.18 0.02 0.00 0.00 0.00 0.00 51.96 52.33 1vbm s ALA 70 Cb -0.24 -3.70 -0.03 0.00 0.00 0.00 0.00 23.12 19.16 1vbm s ALA 70 CO -0.01 -1.50 -0.11 -1.17 0.00 0.00 0.00 175.76 172.97 1vbm s LEU 71 N 3.91 2.92 -0.19 0.00 0.20 -0.68 -1.61 118.68 123.22 1vbm s LEU 71 Ca 0.53 -0.13 -0.05 0.00 0.69 0.00 0.00 54.13 55.18 1vbm s LEU 71 Cb -0.17 -1.61 -0.02 0.00 -0.43 0.00 0.00 46.19 43.95 1vbm s LEU 71 CO 0.18 0.34 -0.01 -0.69 -0.29 0.00 0.00 176.35 175.88 1vbm s VAL 72 N -0.70 3.85 -1.08 1.68 1.01 0.13 -0.81 120.40 124.48 1vbm s VAL 72 Ca 0.11 -0.35 -0.19 0.00 0.00 0.00 0.00 61.98 61.55 1vbm s VAL 72 Cb -0.11 -2.73 -0.07 0.00 0.00 0.00 0.00 36.38 33.47 1vbm s VAL 72 CO 0.01 0.44 2.01 0.61 0.00 0.00 0.00 175.10 178.17 1vbm n GLY 73 N 4.20 3.05 0.28 4.51 0.00 -0.40 -2.89 105.19 113.93 1vbm n GLY 73 Ca -0.17 -1.34 0.15 0.00 0.00 0.00 0.00 46.02 44.66 1vbm n GLY 73 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1vbm h GLY 74 N 12.80 0.00 0.00 -0.02 0.00 -1.90 0.16 103.07 114.10 1vbm h GLY 74 Ca 0.46 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.49 1vbm h GLY 74 CO 1.83 0.00 -1.98 0.00 0.00 0.00 0.00 176.54 176.39 1vbm n ALA 75 N -2.20 1.11 0.28 3.60 0.00 -1.26 -4.40 120.51 117.63 1vbm n ALA 75 Ca -0.01 -0.99 0.17 0.00 0.00 0.00 0.00 53.44 52.61 1vbm n ALA 75 Cb 0.24 0.10 0.94 0.00 0.00 0.00 0.00 19.45 20.74 1vbm n ALA 75 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1vbm h THR 76 N -0.99 0.39 0.00 0.00 1.35 -1.91 0.29 112.91 112.04 1vbm h THR 76 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1vbm h THR 76 Cb 1.39 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 1vbm h THR 76 CO -0.27 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.61 1vbm n GLY 77 N -1.30 -1.09 0.57 5.82 0.00 0.54 -1.80 105.19 107.94 1vbm n GLY 77 Ca -0.02 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.03 1vbm n GLY 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vbm n LEU 78 N -1.39 2.11 -0.03 0.99 4.32 0.10 -4.53 117.00 118.58 1vbm n LEU 78 Ca 0.07 -0.75 -0.06 0.00 -0.02 0.00 0.00 56.01 55.26 1vbm n LEU 78 Cb 0.20 -0.01 -0.02 0.00 -1.62 0.00 0.00 43.42 41.97 1vbm n LEU 78 CO 0.17 0.38 -0.71 -0.38 -1.22 0.00 0.00 177.39 175.64 1vbm n ILE 79 N 0.21 0.34 0.00 -0.08 -0.00 -0.94 -4.88 119.36 114.01 1vbm n ILE 79 Ca 0.11 -0.10 0.00 0.00 -0.00 0.00 0.00 62.75 62.76 1vbm n ILE 79 Cb 0.48 -1.32 0.00 0.00 -0.00 0.00 0.00 39.64 38.80 1vbm n ILE 79 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1vbm n GLY 80 N 2.79 1.88 3.58 7.39 0.00 -0.74 -4.47 105.19 115.62 1vbm n GLY 80 Ca -0.12 -1.39 -0.41 0.00 0.00 0.00 0.00 46.02 44.10 1vbm n GLY 80 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vbm s ASP 81 N 0.00 6.42 0.00 1.61 3.68 -1.26 -4.60 116.67 122.52 1vbm s ASP 81 Ca 0.00 0.20 0.30 0.00 2.13 0.00 0.00 52.55 55.18 1vbm s ASP 81 Cb 0.00 -2.31 1.45 0.00 -1.45 0.00 0.00 42.92 40.61 1vbm s ASP 81 CO 0.00 -0.51 1.98 -0.81 0.13 0.00 0.00 175.17 175.96 1vbm n PRO 82 N 5.89 0.92 -1.50 4.34 -0.04 -1.26 -4.81 135.00 138.54 1vbm n PRO 82 Ca -0.02 -0.25 -0.61 0.00 -0.04 0.00 0.00 63.50 62.58 1vbm n PRO 82 Cb 0.49 -1.49 -0.10 0.00 -0.04 0.00 0.00 33.50 32.35 1vbm n PRO 82 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1vbm n SER 83 N -0.82 1.31 -2.75 3.54 7.64 -1.25 0.22 113.62 121.50 1vbm n SER 83 Ca 0.18 0.87 -0.09 0.00 1.01 0.00 0.00 58.87 60.83 1vbm n SER 83 Cb 0.23 -0.97 -0.01 0.00 -1.01 0.00 0.00 64.21 62.45 1vbm n SER 83 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1vbm n PHE 84 N 6.37 -1.75 -3.22 1.43 3.01 0.48 -4.88 117.46 118.90 1vbm n PHE 84 Ca 0.41 0.11 -0.39 0.00 1.01 0.00 0.00 57.45 58.59 1vbm n PHE 84 Cb 0.01 -1.76 -0.07 0.00 -0.01 0.00 0.00 39.48 37.65 1vbm n PHE 84 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1vbm s LYS 85 N -5.31 4.17 0.19 -1.08 3.01 0.13 -4.98 119.74 115.87 1vbm s LYS 85 Ca 0.11 0.43 -0.17 0.00 -1.01 0.00 0.00 55.97 55.34 1vbm s LYS 85 Cb -0.06 -3.58 0.15 0.00 -1.01 0.00 0.00 37.83 33.32 1vbm s LYS 85 CO 0.14 -0.21 1.64 0.00 0.51 0.00 0.00 175.35 177.43 1vbm h ALA 86 N 7.57 0.25 -2.53 5.17 0.00 -1.90 -3.45 119.26 124.37 1vbm h ALA 86 Ca -0.32 0.19 -0.49 0.00 0.00 0.00 0.00 54.91 54.28 1vbm h ALA 86 Cb 1.15 0.46 -0.13 0.00 0.00 0.00 0.00 17.79 19.26 1vbm h ALA 86 CO 0.74 -0.49 -0.50 0.00 0.00 0.00 0.00 179.25 179.00 1vbm s ALA 87 N -6.19 2.15 1.14 0.00 0.00 -1.26 -4.84 121.76 112.75 1vbm s ALA 87 Ca -0.14 -1.81 -0.18 0.00 0.00 0.00 0.00 51.96 49.83 1vbm s ALA 87 Cb 0.16 1.28 0.15 0.00 0.00 0.00 0.00 23.12 24.71 1vbm s ALA 87 CO 0.71 -0.57 0.20 -1.91 0.00 0.00 0.00 175.76 174.19 1vbm n GLU 88 N -0.69 -1.84 -4.37 0.00 4.07 -1.26 -5.01 120.64 111.54 1vbm n GLU 88 Ca 0.03 -0.52 -0.21 0.00 -0.06 0.00 0.00 57.16 56.41 1vbm n GLU 88 Cb 0.63 -1.79 -0.10 0.00 -0.06 0.00 0.00 31.44 30.12 1vbm n GLU 88 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1vbm s ARG 89 N -3.63 1.39 0.40 5.31 0.52 -1.26 -5.13 118.95 116.55 1vbm s ARG 89 Ca 0.59 -1.56 -0.25 0.00 -0.52 0.00 0.00 55.73 53.98 1vbm s ARG 89 Cb -0.14 -1.34 -0.08 0.00 0.52 0.00 0.00 34.95 33.91 1vbm s ARG 89 CO 0.66 0.25 1.17 0.21 0.02 0.00 0.00 175.30 177.61 1vbm s LYS 90 N -3.32 4.04 -1.03 3.54 2.20 -1.26 -4.99 119.74 118.93 1vbm s LYS 90 Ca 0.22 1.84 -0.11 0.00 -0.36 0.00 0.00 55.97 57.56 1vbm s LYS 90 Cb -0.03 -2.66 0.26 0.00 -1.51 0.00 0.00 37.83 33.88 1vbm s LYS 90 CO 0.08 -0.33 1.01 -0.51 -0.36 0.00 0.00 175.35 175.24 1vbm s LEU 91 N -2.52 6.44 0.75 5.43 1.43 -1.26 -4.90 118.68 124.04 1vbm s LEU 91 Ca 0.57 -3.29 -0.15 0.00 -1.03 0.00 0.00 54.13 50.23 1vbm s LEU 91 Cb -0.31 -2.22 0.02 0.00 0.03 0.00 0.00 46.19 43.72 1vbm s LEU 91 CO 0.38 -0.39 0.95 0.59 0.23 0.00 0.00 176.35 178.11 1vbm n ASN 92 N 3.19 0.34 -4.74 2.29 3.02 -1.26 -4.94 115.26 113.16 1vbm n ASN 92 Ca 0.21 0.63 -0.33 0.00 -0.03 0.00 0.00 54.58 55.06 1vbm n ASN 92 Cb 0.42 -1.40 0.09 0.00 -0.61 0.00 0.00 39.78 38.27 1vbm n ASN 92 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1vbm s THR 93 N -1.90 2.78 0.36 3.41 -4.23 -1.26 -4.87 115.64 109.92 1vbm s THR 93 Ca 0.72 0.33 0.30 0.00 -1.18 0.00 0.00 61.69 61.87 1vbm s THR 93 Cb -0.33 -2.80 0.32 0.00 1.34 0.00 0.00 72.50 71.04 1vbm s THR 93 CO 0.52 -0.25 2.07 -0.08 -0.54 0.00 0.00 174.62 176.33 1vbm h GLU 94 N -0.52 0.00 0.07 3.99 4.81 -2.00 -2.50 114.58 118.43 1vbm h GLU 94 Ca -0.46 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 58.62 1vbm h GLU 94 Cb 1.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 1vbm h GLU 94 CO 0.50 0.10 -0.72 0.93 -0.73 0.00 0.00 179.01 179.09 1vbm h GLU 95 N 0.00 0.16 -0.52 1.92 3.07 -1.99 -3.04 114.58 114.18 1vbm h GLU 95 Ca -0.00 -0.27 0.05 0.00 -0.50 0.00 0.00 59.36 58.65 1vbm h GLU 95 Cb 0.37 0.10 -0.05 0.00 -0.84 0.00 0.00 28.75 28.33 1vbm h GLU 95 CO 0.01 1.13 0.25 1.15 -1.40 0.00 0.00 179.01 180.15 1vbm h THR 96 N -0.64 0.92 -0.50 1.13 2.02 -1.90 -0.53 112.91 113.43 1vbm h THR 96 Ca -0.15 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 66.84 1vbm h THR 96 Cb 1.42 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 1vbm h THR 96 CO 0.04 0.09 0.22 0.58 0.37 0.00 0.00 175.52 176.82 1vbm h VAL 97 N 0.48 1.20 -0.71 3.16 2.07 -1.59 -1.05 116.25 119.80 1vbm h VAL 97 Ca 0.23 -0.60 0.07 0.00 0.82 0.00 0.00 66.70 67.22 1vbm h VAL 97 Cb 0.17 0.68 -0.06 0.00 -1.52 0.00 0.00 31.29 30.56 1vbm h VAL 97 CO -0.18 0.23 0.40 -0.61 0.02 0.00 0.00 177.57 177.43 1vbm h GLN 98 N 0.66 0.71 -0.62 1.57 5.75 -1.28 0.65 115.11 122.55 1vbm h GLN 98 Ca 0.17 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.62 1vbm h GLN 98 Cb 0.16 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.52 1vbm h GLN 98 CO -0.02 0.47 0.38 1.49 -2.65 0.00 0.00 178.83 178.50 1vbm h GLU 99 N 0.73 0.83 -0.11 1.69 4.81 -0.59 -1.88 114.58 120.06 1vbm h GLU 99 Ca 0.32 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.45 1vbm h GLU 99 Cb 0.22 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 1vbm h GLU 99 CO -0.20 0.59 -0.05 -1.49 -0.73 0.00 0.00 179.01 177.13 1vbm h TRP 100 N 0.84 0.27 -0.88 0.92 6.55 -0.03 -2.81 115.95 120.81 1vbm h TRP 100 Ca 0.22 -0.07 0.20 0.00 0.95 0.00 0.00 58.89 60.20 1vbm h TRP 100 Cb -0.04 -0.06 -0.12 0.00 -0.86 0.00 0.00 29.16 28.08 1vbm h TRP 100 CO -0.02 0.58 0.39 0.28 -1.05 0.00 0.00 178.44 178.62 1vbm h VAL 101 N -0.11 0.54 0.00 1.49 2.07 0.48 0.46 116.25 121.18 1vbm h VAL 101 Ca 0.03 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 1vbm h VAL 101 Cb 0.50 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1vbm h VAL 101 CO 0.02 0.08 -0.21 -0.78 0.02 0.00 0.00 177.57 176.70 1vbm h ASP 102 N 0.45 0.00 1.01 0.57 3.58 -1.27 -2.01 116.42 118.75 1vbm h ASP 102 Ca 0.53 0.00 -0.18 0.00 0.42 0.00 0.00 57.03 57.80 1vbm h ASP 102 Cb 0.94 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.96 1vbm h ASP 102 CO -0.49 0.21 -1.04 0.11 -2.88 0.00 0.00 179.24 175.15 1vbm h LYS 103 N 0.00 0.00 0.01 0.28 1.57 0.06 -3.27 116.57 115.23 1vbm h LYS 103 Ca -0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 1vbm h LYS 103 Cb 0.72 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.04 1vbm h LYS 103 CO 0.03 0.62 -0.30 0.82 -0.57 0.00 0.00 179.45 180.05 1vbm h ILE 104 N 0.00 1.56 -1.00 1.86 1.08 -0.67 -2.28 117.51 118.07 1vbm h ILE 104 Ca -0.08 -2.05 0.19 0.00 -0.39 0.00 0.00 64.86 62.52 1vbm h ILE 104 Cb 1.65 2.87 -0.10 0.00 -3.07 0.00 0.00 36.82 38.17 1vbm h ILE 104 CO 0.08 0.56 0.61 0.08 -0.69 0.00 0.00 178.15 178.80 1vbm h ARG 105 N -0.52 0.72 0.00 2.37 0.11 -1.50 0.13 114.38 115.68 1vbm h ARG 105 Ca -0.04 -0.04 -0.20 0.00 0.10 0.00 0.00 59.98 59.79 1vbm h ARG 105 Cb 1.08 -0.16 -0.03 0.00 1.11 0.00 0.00 29.97 31.97 1vbm h ARG 105 CO 0.06 0.48 -0.96 0.87 0.10 0.00 0.00 179.97 180.51 1vbm h LYS 106 N 0.74 0.00 0.00 0.08 1.57 -1.62 -2.78 116.57 114.56 1vbm h LYS 106 Ca 0.57 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.35 1vbm h LYS 106 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.23 1vbm h LYS 106 CO -0.36 0.96 0.00 0.37 -0.57 0.00 0.00 179.45 179.86 1vbm h GLN 107 N 0.00 0.00 0.05 3.15 4.15 -0.40 -3.28 115.11 118.78 1vbm h GLN 107 Ca -0.01 0.00 -0.34 0.00 0.77 0.00 0.00 58.65 59.07 1vbm h GLN 107 Cb 1.74 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 29.39 1vbm h GLN 107 CO 0.13 0.00 -1.96 0.28 -1.93 0.00 0.00 178.83 175.34 1vbm n VAL 108 N -3.07 1.65 -0.22 2.39 0.31 0.24 -4.51 118.33 115.13 1vbm n VAL 108 Ca 0.03 -0.72 -0.07 0.00 -0.01 0.00 0.00 64.34 63.57 1vbm n VAL 108 Cb 0.47 -1.30 -0.02 0.00 -0.91 0.00 0.00 33.84 32.08 1vbm n VAL 108 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1vbm h ALA 109 N 0.53 -0.20 -0.81 3.52 0.00 -1.55 -1.32 119.26 119.43 1vbm h ALA 109 Ca -0.40 0.14 0.22 0.00 0.00 0.00 0.00 54.91 54.87 1vbm h ALA 109 Cb 2.04 0.92 -0.04 0.00 0.00 0.00 0.00 17.79 20.70 1vbm h ALA 109 CO 0.06 -0.76 0.57 -1.35 0.00 0.00 0.00 179.25 177.77 1vbm h PRO 110 N -0.18 0.12 0.00 0.00 0.11 -1.79 -1.08 132.00 129.17 1vbm h PRO 110 Ca 0.21 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1vbm h PRO 110 Cb 0.56 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.64 1vbm h PRO 110 CO -0.72 0.08 0.00 1.19 -0.21 0.00 0.00 178.00 178.34 1vbm n PHE 111 N -4.36 0.25 -4.22 0.65 3.72 -0.50 -4.82 117.46 108.18 1vbm n PHE 111 Ca 0.17 0.09 -0.15 0.00 -0.05 0.00 0.00 57.45 57.50 1vbm n PHE 111 Cb 0.80 -0.64 -0.11 0.00 -0.94 0.00 0.00 39.48 38.59 1vbm n PHE 111 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1vbm s LEU 112 N -3.43 2.44 -0.22 4.37 1.43 -0.41 -4.81 118.68 118.05 1vbm s LEU 112 Ca 0.08 -0.87 -0.25 0.00 -1.03 0.00 0.00 54.13 52.07 1vbm s LEU 112 Cb 0.12 -0.39 -0.01 0.00 0.03 0.00 0.00 46.19 45.94 1vbm s LEU 112 CO 0.38 -0.25 0.82 -1.81 0.23 0.00 0.00 176.35 175.73 1vbm s ASP 113 N -2.67 6.86 -0.33 2.29 1.01 -1.26 -4.93 116.67 117.63 1vbm s ASP 113 Ca 0.10 1.06 0.07 0.00 0.71 0.00 0.00 52.55 54.50 1vbm s ASP 113 Cb -0.02 -2.44 0.52 0.00 1.01 0.00 0.00 42.92 41.99 1vbm s ASP 113 CO 0.01 -0.47 1.53 0.49 0.21 0.00 0.00 175.17 176.94 1vbm n PHE 114 N 5.75 1.57 -1.43 4.23 3.72 -1.26 -0.33 117.46 129.71 1vbm n PHE 114 Ca 0.05 -1.79 -0.01 0.00 -0.05 0.00 0.00 57.45 55.66 1vbm n PHE 114 Cb 0.48 -0.59 -0.01 0.00 -0.94 0.00 0.00 39.48 38.42 1vbm n PHE 114 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1vbm n ASP 115 N -1.09 -0.10 -0.11 4.37 2.03 -1.26 -4.81 116.55 115.58 1vbm n ASP 115 Ca 0.39 -0.43 0.00 0.00 0.52 0.00 0.00 54.79 55.27 1vbm n ASP 115 Cb 1.08 0.03 0.00 0.00 -0.72 0.00 0.00 41.12 41.51 1vbm n ASP 115 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1vbm n GLY 117 N 0.22 1.30 0.00 0.00 0.00 -1.26 -4.59 105.19 100.86 1vbm n GLY 117 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1vbm n GLY 117 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vbm n GLU 118 N 3.30 0.00 -0.78 1.61 1.02 -1.26 -2.90 120.64 121.63 1vbm n GLU 118 Ca 0.00 0.73 -0.07 0.00 -0.02 0.00 0.00 57.16 57.79 1vbm n GLU 118 Cb 0.00 -1.48 -0.07 0.00 -0.02 0.00 0.00 31.44 29.88 1vbm n GLU 118 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1vbm n ASN 119 N -2.42 5.45 -4.72 1.62 6.94 -1.26 -4.93 115.26 115.93 1vbm n ASN 119 Ca 0.00 -2.53 -0.42 0.00 -0.02 0.00 0.00 54.58 51.61 1vbm n ASN 119 Cb 0.00 -1.24 -0.03 0.00 -2.36 0.00 0.00 39.78 36.15 1vbm n ASN 119 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 1vbm s SER 120 N 1.78 6.76 0.94 0.53 0.01 -1.14 -4.54 113.70 118.03 1vbm s SER 120 Ca 0.32 2.44 -0.10 0.00 1.31 0.00 0.00 55.95 59.91 1vbm s SER 120 Cb 0.16 -2.59 0.16 0.00 0.21 0.00 0.00 66.02 63.96 1vbm s SER 120 CO -0.01 -0.69 1.13 0.00 0.41 0.00 0.00 173.24 174.08 1vbm s ALA 121 N 0.91 1.24 -0.05 1.44 0.00 0.55 -4.72 121.76 121.14 1vbm s ALA 121 Ca 0.65 0.48 -0.02 0.00 0.00 0.00 0.00 51.96 53.07 1vbm s ALA 121 Cb -0.39 -3.41 0.04 0.00 0.00 0.00 0.00 23.12 19.35 1vbm s ALA 121 CO 0.32 -2.87 0.10 -1.50 0.00 0.00 0.00 175.76 171.81 1vbm s ILE 122 N -2.64 -0.06 -0.10 0.00 -1.16 -0.97 -4.74 121.20 111.53 1vbm s ILE 122 Ca 0.67 0.21 -0.22 0.00 -0.51 0.00 0.00 60.65 60.80 1vbm s ILE 122 Cb -0.23 -0.18 -0.04 0.00 0.61 0.00 0.00 42.46 42.63 1vbm s ILE 122 CO 0.59 0.08 0.64 0.00 -2.81 0.00 0.00 174.94 173.45 1vbm s ALA 123 N 1.19 3.40 0.11 1.50 0.00 -1.26 -2.40 121.76 124.31 1vbm s ALA 123 Ca -0.08 -0.00 0.06 0.00 0.00 0.00 0.00 51.96 51.93 1vbm s ALA 123 Cb -0.12 -2.90 -0.04 0.00 0.00 0.00 0.00 23.12 20.07 1vbm s ALA 123 CO -0.05 -0.16 -0.14 0.00 0.00 0.00 0.00 175.76 175.41 1vbm s ALA 124 N 0.97 1.44 -0.12 0.00 0.00 -0.64 -5.01 121.76 118.40 1vbm s ALA 124 Ca 0.34 -1.23 -0.03 0.00 0.00 0.00 0.00 51.96 51.04 1vbm s ALA 124 Cb -0.17 -0.09 0.05 0.00 0.00 0.00 0.00 23.12 22.91 1vbm s ALA 124 CO 0.15 0.13 0.05 1.21 0.00 0.00 0.00 175.76 177.29 1vbm s ASN 125 N -2.28 2.04 0.02 0.00 3.84 -1.26 0.21 114.94 117.50 1vbm s ASN 125 Ca 0.06 -0.38 0.01 0.00 0.21 0.00 0.00 52.86 52.76 1vbm s ASN 125 Cb -0.06 -0.36 0.06 0.00 -0.55 0.00 0.00 41.25 40.34 1vbm s ASN 125 CO 0.03 -0.28 1.04 -0.46 -2.79 0.00 0.00 177.10 174.64 1vbm n ASN 126 N 5.19 0.03 0.21 -4.21 0.23 -1.14 -1.09 115.26 114.49 1vbm n ASN 126 Ca -0.07 0.51 0.08 0.00 -0.53 0.00 0.00 54.58 54.57 1vbm n ASN 126 Cb 0.49 -0.52 0.47 0.00 -2.08 0.00 0.00 39.78 38.14 1vbm n ASN 126 CO 0.00 0.00 0.00 0.22 -0.93 0.00 0.00 177.26 176.55 1vbm h TYR 127 N 0.00 0.00 -0.85 -2.53 3.20 -1.87 -2.16 116.97 112.77 1vbm h TYR 127 Ca 0.00 0.00 0.18 0.00 3.14 0.00 0.00 58.73 62.05 1vbm h TYR 127 Cb 0.00 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.21 1vbm h TYR 127 CO 0.00 0.28 0.56 -0.44 -1.64 0.00 0.00 178.16 176.92 1vbm h ASP 128 N 0.00 0.43 0.00 -2.11 3.45 -1.51 0.41 116.42 117.09 1vbm h ASP 128 Ca -0.00 0.04 -0.17 0.00 0.43 0.00 0.00 57.03 57.32 1vbm h ASP 128 Cb 0.68 -0.05 -0.03 0.00 -0.56 0.00 0.00 39.33 39.37 1vbm h ASP 128 CO 0.04 0.20 -1.69 -2.67 -1.57 0.00 0.00 179.24 173.54 1vbm n TRP 129 N -4.51 0.00 0.14 4.55 2.14 -1.12 -4.57 117.44 114.07 1vbm n TRP 129 Ca 0.17 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.86 1vbm n TRP 129 Cb 0.61 -0.49 0.05 0.00 -0.81 0.00 0.00 31.31 30.67 1vbm n TRP 129 CO 0.00 0.00 0.00 0.74 2.07 0.00 0.00 177.69 180.50 1vbm h PHE 130 N 0.00 0.00 0.00 -2.67 0.05 -1.35 -3.19 116.94 109.77 1vbm h PHE 130 Ca -0.26 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.53 1vbm h PHE 130 Cb 1.56 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.51 1vbm h PHE 130 CO 0.00 0.00 0.00 0.41 -0.18 0.00 0.00 178.31 178.54 1vbm n GLY 131 N 1.16 -0.92 0.00 -1.45 0.00 0.14 -3.40 105.19 100.73 1vbm n GLY 131 Ca 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1vbm n GLY 131 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1vbm n ASN 132 N -1.19 0.00 -4.73 1.61 6.94 -1.25 -5.06 115.26 111.57 1vbm n ASN 132 Ca 0.13 -1.00 -0.41 0.00 -0.02 0.00 0.00 54.58 53.28 1vbm n ASN 132 Cb 0.14 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.52 1vbm n ASN 132 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 1vbm s MET 133 N 0.00 4.65 0.77 -3.83 1.75 -1.21 -5.04 119.30 116.40 1vbm s MET 133 Ca 0.00 1.36 -0.12 0.00 -1.25 0.00 0.00 55.69 55.68 1vbm s MET 133 Cb 0.00 -3.37 0.06 0.00 2.84 0.00 0.00 34.83 34.36 1vbm s MET 133 CO 0.00 0.24 1.12 1.21 -0.65 0.00 0.00 175.02 176.94 1vbm s ASN 134 N -0.05 4.28 -0.01 1.11 2.47 -1.26 -4.94 114.94 116.54 1vbm s ASN 134 Ca 0.45 2.00 -0.23 0.00 0.42 0.00 0.00 52.86 55.51 1vbm s ASN 134 Cb -0.23 -2.55 -0.20 0.00 -1.45 0.00 0.00 41.25 36.83 1vbm s ASN 134 CO 0.28 -2.19 1.16 1.62 -3.72 0.00 0.00 177.10 174.25 1vbm h VAL 135 N -0.91 1.45 -0.82 -5.21 3.04 -1.99 -2.55 116.25 109.26 1vbm h VAL 135 Ca -0.45 -1.69 -0.01 0.00 -1.01 0.00 0.00 66.70 63.54 1vbm h VAL 135 Cb 1.25 2.41 -0.04 0.00 -2.01 0.00 0.00 31.29 32.90 1vbm h VAL 135 CO 0.50 0.47 0.47 -0.07 -1.01 0.00 0.00 177.57 177.93 1vbm h LEU 136 N -0.29 1.00 -0.69 3.16 3.38 -1.99 -0.67 115.31 119.21 1vbm h LEU 136 Ca -0.02 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.90 1vbm h LEU 136 Cb 0.89 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 1vbm h LEU 136 CO 0.05 0.79 0.44 0.74 0.09 0.00 0.00 178.44 180.55 1vbm h THR 137 N 1.13 1.12 0.87 0.22 2.02 -1.95 -0.21 112.91 116.10 1vbm h THR 137 Ca 0.29 -0.30 -0.04 0.00 0.77 0.00 0.00 66.41 67.13 1vbm h THR 137 Cb -0.00 0.17 0.01 0.00 -1.74 0.00 0.00 68.15 66.58 1vbm h THR 137 CO -0.05 0.16 -0.42 0.15 0.37 0.00 0.00 175.52 175.73 1vbm h PHE 138 N 0.87 -1.08 -0.30 3.16 3.57 -0.89 -0.99 116.94 121.28 1vbm h PHE 138 Ca 0.27 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.80 1vbm h PHE 138 Cb -0.02 0.36 -0.05 0.00 2.79 0.00 0.00 35.95 39.03 1vbm h PHE 138 CO -0.04 -0.67 -0.00 -0.07 -2.23 0.00 0.00 178.31 175.30 1vbm h LEU 139 N -1.18 -0.12 0.00 0.59 3.38 -1.02 -0.20 115.31 116.75 1vbm h LEU 139 Ca -0.12 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1vbm h LEU 139 Cb 0.89 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1vbm h LEU 139 CO 0.20 -0.03 0.00 0.54 0.09 0.00 0.00 178.44 179.24 1vbm n ARG 140 N -5.17 0.00 -0.15 1.13 1.74 -0.10 -0.71 116.66 113.40 1vbm n ARG 140 Ca 0.00 0.37 0.06 0.00 -0.77 0.00 0.00 57.85 57.51 1vbm n ARG 140 Cb 0.15 -1.29 0.37 0.00 -1.02 0.00 0.00 32.46 30.68 1vbm n ARG 140 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1vbm h ASP 141 N 0.00 0.63 0.00 0.55 5.19 -1.26 -2.87 116.42 118.66 1vbm h ASP 141 Ca 0.00 0.00 -0.32 0.00 -0.62 0.00 0.00 57.03 56.09 1vbm h ASP 141 Cb 0.00 -0.13 -0.05 0.00 0.18 0.00 0.00 39.33 39.32 1vbm h ASP 141 CO 0.00 0.41 -2.17 -0.38 -3.12 0.00 0.00 179.24 173.98 1vbm n ILE 142 N -4.47 1.17 -0.13 0.35 5.41 -0.15 -4.65 119.36 116.88 1vbm n ILE 142 Ca 0.10 -0.40 -0.02 0.00 1.00 0.00 0.00 62.75 63.42 1vbm n ILE 142 Cb 0.21 -1.39 0.21 0.00 -0.71 0.00 0.00 39.64 37.96 1vbm n ILE 142 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1vbm h GLY 143 N 0.85 0.89 1.79 7.39 0.00 -0.21 -2.71 103.07 111.07 1vbm h GLY 143 Ca -0.48 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.36 1vbm h GLY 143 CO -0.15 0.46 0.10 0.07 0.00 0.00 0.00 176.54 177.02 1vbm h LYS 144 N 0.81 0.00 -0.66 4.80 2.10 -1.19 -0.30 116.57 122.12 1vbm h LYS 144 Ca 0.18 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.83 1vbm h LYS 144 Cb 0.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 1vbm h LYS 144 CO -0.01 0.00 0.00 0.72 -2.00 0.00 0.00 179.45 178.16 1vbm n HIS 145 N -2.92 1.26 -4.40 0.07 8.25 -1.02 -4.88 115.22 111.58 1vbm n HIS 145 Ca -0.03 -0.46 -0.21 0.00 -0.26 0.00 0.00 57.72 56.76 1vbm n HIS 145 Cb 0.16 -0.29 -0.16 0.00 1.12 0.00 0.00 29.99 30.82 1vbm n HIS 145 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1vbm s PHE 146 N -2.00 1.04 -0.28 4.41 0.40 -0.13 -4.97 117.98 116.45 1vbm s PHE 146 Ca 0.37 -0.30 -0.12 0.00 -0.60 0.00 0.00 56.93 56.28 1vbm s PHE 146 Cb 0.26 -0.78 -0.05 0.00 0.51 0.00 0.00 43.02 42.97 1vbm s PHE 146 CO 0.14 -0.16 0.21 0.45 0.70 0.00 0.00 175.22 176.56 1vbm s SER 147 N 0.46 6.05 0.31 1.36 0.15 -1.26 -4.96 113.70 115.80 1vbm s SER 147 Ca -0.08 -0.02 0.01 0.00 0.70 0.00 0.00 55.95 56.57 1vbm s SER 147 Cb -0.12 -2.13 0.55 0.00 -1.71 0.00 0.00 66.02 62.62 1vbm s SER 147 CO 0.01 -0.08 1.94 0.58 1.20 0.00 0.00 173.24 176.89 1vbm h VAL 148 N 5.38 1.09 -0.65 4.45 2.07 -1.98 -0.94 116.25 125.68 1vbm h VAL 148 Ca -0.34 -0.34 0.11 0.00 0.82 0.00 0.00 66.70 66.95 1vbm h VAL 148 Cb 1.18 0.01 -0.08 0.00 -1.52 0.00 0.00 31.29 30.89 1vbm h VAL 148 CO 0.57 0.18 0.23 0.78 0.02 0.00 0.00 177.57 179.34 1vbm h ASN 149 N 0.99 0.19 1.49 0.57 4.21 -2.01 -1.63 115.58 119.40 1vbm h ASN 149 Ca 0.35 0.09 -0.00 0.00 1.21 0.00 0.00 56.30 57.95 1vbm h ASN 149 Cb 0.13 0.08 -0.00 0.00 -1.12 0.00 0.00 38.32 37.41 1vbm h ASN 149 CO -0.12 0.10 -0.51 0.06 -1.29 0.00 0.00 177.43 175.68 1vbm h GLN 150 N 0.39 0.00 -0.24 0.81 3.07 -1.83 -3.28 115.11 114.03 1vbm h GLN 150 Ca 0.34 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.97 1vbm h GLN 150 Cb 0.46 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.01 1vbm h GLN 150 CO -0.35 0.01 -0.32 0.52 0.09 0.00 0.00 178.83 178.78 1vbm h MET 151 N 0.00 0.50 -0.43 0.06 2.86 -0.31 -3.14 114.93 114.47 1vbm h MET 151 Ca -0.00 -0.21 -0.11 0.00 -2.06 0.00 0.00 59.70 57.32 1vbm h MET 151 Cb 1.01 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.64 1vbm h MET 151 CO 0.00 0.76 -0.14 0.82 1.06 0.00 0.00 176.91 179.41 1vbm h ILE 152 N 0.43 1.28 0.00 -1.22 1.08 -1.39 -3.10 117.51 114.58 1vbm h ILE 152 Ca 0.05 -1.27 0.00 0.00 -0.39 0.00 0.00 64.86 63.25 1vbm h ILE 152 Cb 0.77 1.20 0.00 0.00 -3.07 0.00 0.00 36.82 35.72 1vbm h ILE 152 CO 0.06 0.43 0.00 -0.46 -0.69 0.00 0.00 178.15 177.49 1vbm n ASN 153 N -4.25 0.17 -4.67 1.72 0.23 -1.19 -4.25 115.26 103.02 1vbm n ASN 153 Ca -0.01 -1.87 -0.42 0.00 -0.53 0.00 0.00 54.58 51.75 1vbm n ASN 153 Cb 0.40 -0.08 -0.03 0.00 -2.08 0.00 0.00 39.78 37.98 1vbm n ASN 153 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1vbm s LYS 154 N -1.82 4.32 0.30 -3.83 1.02 -1.17 -4.89 119.74 113.66 1vbm s LYS 154 Ca 0.00 1.14 0.05 0.00 0.02 0.00 0.00 55.97 57.18 1vbm s LYS 154 Cb 0.00 -3.58 0.82 0.00 -0.52 0.00 0.00 37.83 34.55 1vbm s LYS 154 CO 0.00 -0.37 1.64 0.93 -0.92 0.00 0.00 175.35 176.63 1vbm h GLU 155 N 7.30 0.19 -0.39 1.68 3.07 -1.91 0.28 114.58 124.79 1vbm h GLU 155 Ca -0.28 -0.01 0.11 0.00 -0.50 0.00 0.00 59.36 58.68 1vbm h GLU 155 Cb 1.12 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.98 1vbm h GLU 155 CO 0.86 0.13 0.52 0.00 -1.40 0.00 0.00 179.01 179.11 1vbm h ALA 156 N 1.83 2.07 0.00 3.43 0.00 -1.93 -2.08 119.26 122.57 1vbm h ALA 156 Ca 0.61 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.50 1vbm h ALA 156 Cb 1.28 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1vbm h ALA 156 CO -0.68 -0.72 0.00 1.33 0.00 0.00 0.00 179.25 179.18 1vbm n VAL 157 N -3.49 0.04 0.00 0.00 0.24 0.34 -0.39 118.33 115.08 1vbm n VAL 157 Ca 0.07 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 1vbm n VAL 157 Cb 0.68 1.42 0.00 0.00 -1.47 0.00 0.00 33.84 34.47 1vbm n VAL 157 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1vbm n LYS 158 N -0.02 0.00 -0.34 7.34 3.00 0.70 -2.03 118.16 126.80 1vbm n LYS 158 Ca 0.00 0.82 0.19 0.00 -0.00 0.00 0.00 58.31 59.32 1vbm n LYS 158 Cb 0.14 -1.48 0.41 0.00 0.00 0.00 0.00 35.03 34.10 1vbm n LYS 158 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.40 176.84 1vbm h GLN 159 N 0.00 0.51 0.00 1.64 3.07 -1.88 0.82 115.11 119.28 1vbm h GLN 159 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.71 1vbm h GLN 159 Cb 0.00 -0.12 0.00 0.00 0.08 0.00 0.00 27.48 27.44 1vbm h GLN 159 CO 0.00 0.34 0.00 0.54 0.09 0.00 0.00 178.83 179.80 1vbm n ARG 160 N -4.86 0.03 -0.00 0.06 5.12 -0.86 -1.21 116.66 114.94 1vbm n ARG 160 Ca 0.27 0.43 0.02 0.00 -1.93 0.00 0.00 57.85 56.64 1vbm n ARG 160 Cb 0.79 -1.58 -0.04 0.00 -1.16 0.00 0.00 32.46 30.48 1vbm n ARG 160 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1vbm n LEU 161 N -1.63 0.00 -0.09 0.55 4.77 0.24 -3.79 117.00 117.05 1vbm n LEU 161 Ca 0.01 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.87 1vbm n LEU 161 Cb 0.08 0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.14 1vbm n LEU 161 CO 0.07 0.01 -0.66 -3.20 -1.33 0.00 0.00 177.39 172.28 1vbm n ASN 162 N -1.73 1.89 -3.29 -1.43 4.05 -0.97 -5.05 115.26 108.73 1vbm n ASN 162 Ca -0.02 0.44 -0.30 0.00 0.45 0.00 0.00 54.58 55.15 1vbm n ASN 162 Cb 0.20 -0.82 0.03 0.00 1.23 0.00 0.00 39.78 40.42 1vbm n ASN 162 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1vbm n ARG 163 N -4.48 0.00 0.00 1.20 1.74 -0.35 -4.95 116.66 109.82 1vbm n ARG 163 Ca -0.19 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.89 1vbm n ARG 163 Cb 0.50 -0.82 0.00 0.00 -1.02 0.00 0.00 32.46 31.12 1vbm n ARG 163 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1vbm n GLU 164 N 2.05 0.00 -0.20 5.56 0.28 -1.26 -4.16 120.64 122.91 1vbm n GLU 164 Ca -0.02 0.37 0.08 0.00 -0.16 0.00 0.00 57.16 57.44 1vbm n GLU 164 Cb 0.51 -1.03 0.17 0.00 1.43 0.00 0.00 31.44 32.52 1vbm n GLU 164 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1vbm n ASP 165 N -0.96 2.89 -4.49 -1.84 10.43 -1.26 -4.95 116.55 116.37 1vbm n ASP 165 Ca 0.00 -2.85 -0.43 0.00 2.57 0.00 0.00 54.79 54.08 1vbm n ASP 165 Cb 0.00 -0.40 -0.06 0.00 1.84 0.00 0.00 41.12 42.50 1vbm n ASP 165 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1vbm s GLN 166 N -2.49 3.23 0.39 -1.24 -0.21 -1.26 -5.03 119.66 113.06 1vbm s GLN 166 Ca 0.31 -0.56 0.03 0.00 0.02 0.00 0.00 55.36 55.16 1vbm s GLN 166 Cb 0.26 -4.05 0.03 0.00 1.00 0.00 0.00 33.01 30.25 1vbm s GLN 166 CO 0.06 -1.26 0.25 0.41 -2.12 0.00 0.00 175.29 172.62 1vbm n GLY 167 N 5.12 2.98 3.51 3.09 0.00 -1.25 -4.09 105.19 114.54 1vbm n GLY 167 Ca -0.03 -2.27 -0.07 0.00 0.00 0.00 0.00 46.02 43.65 1vbm n GLY 167 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1vbm s ILE 168 N -2.02 -0.22 0.75 -0.61 2.07 -1.25 -4.60 121.20 115.31 1vbm s ILE 168 Ca 0.19 0.04 -0.11 0.00 -1.41 0.00 0.00 60.65 59.36 1vbm s ILE 168 Cb -0.01 -0.87 0.04 0.00 0.13 0.00 0.00 42.46 41.75 1vbm s ILE 168 CO 0.12 0.02 1.08 -0.94 -1.91 0.00 0.00 174.94 173.30 1vbm s SER 169 N 1.87 4.85 0.55 4.50 1.04 -1.26 -4.89 113.70 120.36 1vbm s SER 169 Ca -0.08 1.62 0.25 0.00 0.48 0.00 0.00 55.95 58.22 1vbm s SER 169 Cb -0.08 -2.41 1.59 0.00 0.10 0.00 0.00 66.02 65.23 1vbm s SER 169 CO -0.17 -1.79 2.18 0.15 0.98 0.00 0.00 173.24 174.60 1vbm h PHE 170 N -0.96 0.00 0.17 5.02 3.04 -2.01 -2.22 116.94 119.98 1vbm h PHE 170 Ca -0.45 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.50 1vbm h PHE 170 Cb 1.23 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.74 1vbm h PHE 170 CO 0.57 0.04 -0.13 1.15 -2.02 0.00 0.00 178.31 177.91 1vbm h THR 171 N 0.00 0.00 0.00 4.41 2.02 -1.95 -2.70 112.91 114.69 1vbm h THR 171 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1vbm h THR 171 Cb 0.08 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.49 1vbm h THR 171 CO 0.00 0.00 0.00 -0.62 0.37 0.00 0.00 175.52 175.27 1vbm n GLU 172 N -3.06 0.03 0.15 6.66 1.02 -1.16 -2.27 120.64 122.02 1vbm n GLU 172 Ca -0.04 0.25 0.03 0.00 -0.02 0.00 0.00 57.16 57.39 1vbm n GLU 172 Cb 0.13 -1.56 0.17 0.00 -0.02 0.00 0.00 31.44 30.16 1vbm n GLU 172 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1vbm h PHE 173 N 0.00 0.00 -0.00 -0.32 3.57 -1.16 -3.06 116.94 115.96 1vbm h PHE 173 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1vbm h PHE 173 Cb 0.29 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.03 1vbm h PHE 173 CO 0.00 0.50 -0.39 -1.13 -2.23 0.00 0.00 178.31 175.06 1vbm n SER 174 N -3.41 0.89 -0.26 0.41 3.41 -0.96 -4.25 113.62 109.44 1vbm n SER 174 Ca 0.01 -0.70 0.07 0.00 -0.26 0.00 0.00 58.87 57.98 1vbm n SER 174 Cb 0.64 0.24 0.21 0.00 -0.26 0.00 0.00 64.21 65.04 1vbm n SER 174 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1vbm h TYR 175 N 0.78 0.47 -0.77 7.33 3.20 -1.57 -1.08 116.97 125.33 1vbm h TYR 175 Ca 0.00 0.04 0.16 0.00 3.14 0.00 0.00 58.73 62.07 1vbm h TYR 175 Cb 0.52 -0.09 -0.11 0.00 1.54 0.00 0.00 36.73 38.59 1vbm h TYR 175 CO 0.00 0.00 0.27 -0.97 -1.64 0.00 0.00 178.16 175.82 1vbm h ASN 176 N 0.39 0.18 -0.60 -2.11 -1.24 -1.79 -0.18 115.58 110.22 1vbm h ASN 176 Ca 0.44 0.13 -0.04 0.00 0.71 0.00 0.00 56.30 57.54 1vbm h ASN 176 Cb 0.73 0.14 -0.03 0.00 0.73 0.00 0.00 38.32 39.89 1vbm h ASN 176 CO -0.46 0.03 0.22 -0.07 -1.29 0.00 0.00 177.43 175.86 1vbm h LEU 177 N 0.37 0.85 -0.20 0.34 4.07 -1.50 0.29 115.31 119.54 1vbm h LEU 177 Ca 0.44 -0.19 0.02 0.00 0.08 0.00 0.00 57.88 58.23 1vbm h LEU 177 Cb 0.73 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.22 1vbm h LEU 177 CO -0.46 0.81 0.07 -0.07 -1.08 0.00 0.00 178.44 177.71 1vbm h LEU 178 N 0.85 0.08 -0.95 1.67 3.38 -0.86 0.23 115.31 119.72 1vbm h LEU 178 Ca 0.20 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 1vbm h LEU 178 Cb 0.24 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1vbm h LEU 178 CO -0.01 0.08 -0.20 -0.61 0.09 0.00 0.00 178.44 177.78 1vbm h GLN 179 N 0.17 0.00 0.05 1.13 4.15 -1.21 -2.29 115.11 117.10 1vbm h GLN 179 Ca 0.09 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.50 1vbm h GLN 179 Cb 0.05 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.74 1vbm h GLN 179 CO -0.09 0.20 -0.02 0.78 -1.93 0.00 0.00 178.83 177.77 1vbm h GLY 180 N 2.39 -0.07 0.91 2.39 0.00 0.18 -3.09 103.07 105.78 1vbm h GLY 180 Ca -0.00 0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.38 1vbm h GLY 180 CO 0.03 -0.02 0.47 -1.82 0.00 0.00 0.00 176.54 175.19 1vbm h TYR 181 N -0.52 0.88 -0.80 5.60 3.20 -0.51 -2.51 116.97 122.30 1vbm h TYR 181 Ca -0.01 0.02 0.19 0.00 3.14 0.00 0.00 58.73 62.08 1vbm h TYR 181 Cb 0.47 -0.29 -0.14 0.00 1.54 0.00 0.00 36.73 38.31 1vbm h TYR 181 CO 0.08 0.52 0.08 -0.44 -1.64 0.00 0.00 178.16 176.75 1vbm h ASP 182 N 0.92 -0.25 0.42 -2.11 3.45 -1.38 0.49 116.42 117.96 1vbm h ASP 182 Ca 0.29 0.20 -0.01 0.00 0.43 0.00 0.00 57.03 57.93 1vbm h ASP 182 Cb -0.02 0.33 -0.01 0.00 -0.56 0.00 0.00 39.33 39.07 1vbm h ASP 182 CO -0.10 -0.18 -0.27 0.15 -1.57 0.00 0.00 179.24 177.28 1vbm h PHE 183 N 0.14 -0.70 -0.63 4.55 3.04 -1.37 0.30 116.94 122.27 1vbm h PHE 183 Ca 0.46 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.42 1vbm h PHE 183 Cb 0.86 0.25 -0.03 0.00 2.56 0.00 0.00 35.95 39.59 1vbm h PHE 183 CO -0.38 -0.41 0.41 0.00 -2.02 0.00 0.00 178.31 175.91 1vbm h ALA 184 N -0.13 0.80 -0.96 2.41 0.00 -1.19 0.94 119.26 121.14 1vbm h ALA 184 Ca -0.04 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1vbm h ALA 184 Cb 0.55 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1vbm h ALA 184 CO 0.04 0.21 0.63 0.00 0.00 0.00 0.00 179.25 180.13 1vbm h LEU 186 N 1.22 0.29 -0.54 0.00 3.38 -0.41 -2.71 115.31 116.55 1vbm h LEU 186 Ca 0.38 -0.22 -0.16 0.00 0.09 0.00 0.00 57.88 57.98 1vbm h LEU 186 Cb -0.00 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1vbm h LEU 186 CO -0.12 0.98 -0.58 -1.13 0.09 0.00 0.00 178.44 177.68 1vbm h ASN 187 N 0.15 0.54 -0.27 -0.43 -0.73 -0.04 0.18 115.58 114.97 1vbm h ASN 187 Ca -0.04 -0.30 -0.09 0.00 1.87 0.00 0.00 56.30 57.75 1vbm h ASN 187 Cb 1.40 -0.15 -0.01 0.00 0.27 0.00 0.00 38.32 39.83 1vbm h ASN 187 CO 0.12 1.00 -0.19 0.50 -0.37 0.00 0.00 177.43 178.49 1vbm h LYS 188 N 0.36 0.61 0.01 6.67 3.64 -0.24 -0.92 116.57 126.70 1vbm h LYS 188 Ca 0.00 -0.29 -0.33 0.00 -1.27 0.00 0.00 60.65 58.76 1vbm h LYS 188 Cb 1.11 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.87 1vbm h LYS 188 CO 0.10 0.88 -2.03 0.00 -2.27 0.00 0.00 179.45 176.13 1vbm n GLN 189 N -4.38 0.66 0.00 1.90 10.64 -1.03 -4.52 117.38 120.66 1vbm n GLN 189 Ca -0.04 0.17 0.04 0.00 -1.83 0.00 0.00 57.00 55.34 1vbm n GLN 189 Cb 0.40 -1.67 0.01 0.00 -0.86 0.00 0.00 30.24 28.13 1vbm n GLN 189 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1vbm n TYR 190 N -2.96 0.00 -2.40 2.61 4.01 0.58 -5.00 117.16 114.00 1vbm n TYR 190 Ca -0.25 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.34 1vbm n TYR 190 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.12 1vbm n TYR 190 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vbm n GLY 191 N 0.74 -0.18 3.64 2.72 0.00 -0.35 -4.89 105.19 106.86 1vbm n GLY 191 Ca 0.04 -0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 1vbm n GLY 191 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vbm s VAL 192 N -2.77 3.99 -1.08 1.61 1.01 -1.17 -4.43 120.40 117.56 1vbm s VAL 192 Ca 0.05 1.13 0.14 0.00 0.00 0.00 0.00 61.98 63.31 1vbm s VAL 192 Cb -0.02 -3.95 0.41 0.00 0.00 0.00 0.00 36.38 32.82 1vbm s VAL 192 CO 0.07 -0.34 1.35 1.33 0.00 0.00 0.00 175.10 177.50 1vbm n VAL 193 N 6.11 1.15 -3.73 2.92 0.24 -0.71 -4.12 118.33 120.20 1vbm n VAL 193 Ca 0.16 -1.08 -0.13 0.00 -2.04 0.00 0.00 64.34 61.25 1vbm n VAL 193 Cb 0.46 0.42 -0.10 0.00 -1.47 0.00 0.00 33.84 33.14 1vbm n VAL 193 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1vbm s LEU 194 N -1.20 0.34 -0.01 1.34 2.96 -1.23 -0.05 118.68 120.83 1vbm s LEU 194 Ca 0.31 0.83 0.04 0.00 -0.22 0.00 0.00 54.13 55.09 1vbm s LEU 194 Cb 0.18 1.38 -0.01 0.00 0.50 0.00 0.00 46.19 48.24 1vbm s LEU 194 CO 0.19 -0.15 -0.12 -1.58 -1.32 0.00 0.00 176.35 173.37 1vbm s GLN 195 N 0.45 0.99 0.18 1.98 0.74 -0.87 -1.78 119.66 121.35 1vbm s GLN 195 Ca -0.02 -0.41 0.06 0.00 0.05 0.00 0.00 55.36 55.04 1vbm s GLN 195 Cb -0.04 -0.94 -0.05 0.00 1.10 0.00 0.00 33.01 33.08 1vbm s GLN 195 CO -0.02 0.24 -0.13 0.96 -0.55 0.00 0.00 175.29 175.78 1vbm s ILE 196 N -0.20 1.51 -1.26 -2.34 -4.36 -0.79 -0.68 121.20 113.08 1vbm s ILE 196 Ca 0.03 -2.12 0.00 0.00 -0.26 0.00 0.00 60.65 58.30 1vbm s ILE 196 Cb -0.05 -1.93 0.00 0.00 1.25 0.00 0.00 42.46 41.72 1vbm s ILE 196 CO -0.00 -0.63 0.00 0.61 0.24 0.00 0.00 174.94 175.16 1vbm n GLY 197 N -0.24 -1.42 3.59 6.27 0.00 -1.17 -4.48 105.19 107.75 1vbm n GLY 197 Ca -0.09 -1.00 -0.29 0.00 0.00 0.00 0.00 46.02 44.64 1vbm n GLY 197 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vbm s GLY 198 N 0.00 1.56 0.62 -0.02 0.00 -1.26 0.11 107.32 108.34 1vbm s GLY 198 Ca 0.00 -0.19 0.39 0.00 0.00 0.00 0.00 44.72 44.93 1vbm s GLY 198 CO 0.00 0.46 2.24 0.23 0.00 0.00 0.00 173.10 176.02 1vbm h SER 199 N -2.21 0.00 0.19 1.64 0.87 -1.71 -1.21 113.55 111.11 1vbm h SER 199 Ca -0.57 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 59.99 1vbm h SER 199 Cb 1.33 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.29 1vbm h SER 199 CO 0.53 0.01 -0.02 -0.90 -0.53 0.00 0.00 176.83 175.92 1vbm n ASP 200 N -3.18 0.27 -0.47 6.23 5.75 -1.26 -3.31 116.55 120.58 1vbm n ASP 200 Ca -0.02 -0.80 0.09 0.00 -0.01 0.00 0.00 54.79 54.05 1vbm n ASP 200 Cb 0.15 -0.07 0.02 0.00 -1.03 0.00 0.00 41.12 40.18 1vbm n ASP 200 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1vbm n GLN 201 N -0.91 1.58 -0.25 0.11 1.13 -0.46 -4.58 117.38 114.00 1vbm n GLN 201 Ca 0.19 -1.02 0.06 0.00 -1.94 0.00 0.00 57.00 54.30 1vbm n GLN 201 Cb 0.20 -1.32 0.19 0.00 0.11 0.00 0.00 30.24 29.42 1vbm n GLN 201 CO 0.00 0.00 0.00 2.35 -1.44 0.00 0.00 177.06 177.97 1vbm h TRP 202 N 2.30 0.25 -0.48 1.08 2.91 -1.65 0.13 115.95 120.48 1vbm h TRP 202 Ca 0.00 0.04 -0.04 0.00 1.13 0.00 0.00 58.89 60.02 1vbm h TRP 202 Cb 0.62 0.01 -0.02 0.00 -0.51 0.00 0.00 29.16 29.26 1vbm h TRP 202 CO 0.00 -0.12 0.12 0.78 -1.03 0.00 0.00 178.44 178.19 1vbm h GLY 203 N 0.24 0.77 1.51 2.65 0.00 -1.86 -0.98 103.07 105.40 1vbm h GLY 203 Ca 0.43 -0.43 -0.22 0.00 0.00 0.00 0.00 47.33 47.12 1vbm h GLY 203 CO -0.54 0.40 -0.87 3.43 0.00 0.00 0.00 176.54 178.96 1vbm h ASN 204 N 0.70 0.57 -0.13 0.19 2.35 -1.26 -2.97 115.58 115.03 1vbm h ASN 204 Ca 0.16 -0.43 -0.02 0.00 -0.55 0.00 0.00 56.30 55.47 1vbm h ASN 204 Cb 0.26 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.45 1vbm h ASN 204 CO -0.00 1.21 0.02 0.40 -1.65 0.00 0.00 177.43 177.40 1vbm h ILE 205 N 0.28 1.22 -0.27 2.81 1.08 -0.59 -2.61 117.51 119.43 1vbm h ILE 205 Ca -0.07 -0.71 0.06 0.00 -0.39 0.00 0.00 64.86 63.76 1vbm h ILE 205 Cb 1.49 1.45 -0.08 0.00 -3.07 0.00 0.00 36.82 36.61 1vbm h ILE 205 CO 0.15 0.21 -0.35 0.74 -0.69 0.00 0.00 178.15 178.21 1vbm h THR 206 N -0.02 0.22 -0.95 -0.27 2.02 -1.21 0.12 112.91 112.81 1vbm h THR 206 Ca 0.04 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.36 1vbm h THR 206 Cb 0.30 0.22 -0.08 0.00 -1.74 0.00 0.00 68.15 66.85 1vbm h THR 206 CO 0.00 0.00 0.60 0.28 0.37 0.00 0.00 175.52 176.78 1vbm h SER 207 N -0.35 0.79 -0.17 4.18 0.02 -1.49 0.29 113.55 116.83 1vbm h SER 207 Ca 0.13 0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 61.02 1vbm h SER 207 Cb 0.56 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 1vbm h SER 207 CO -0.46 0.40 -0.22 1.23 -1.14 0.00 0.00 176.83 176.63 1vbm h GLY 208 N 0.83 0.67 1.10 -3.77 0.00 -0.48 -1.13 103.07 100.28 1vbm h GLY 208 Ca 0.48 -0.55 -0.16 0.00 0.00 0.00 0.00 47.33 47.11 1vbm h GLY 208 CO -0.25 0.50 -0.40 -2.22 0.00 0.00 0.00 176.54 174.17 1vbm h ILE 209 N 0.54 1.28 0.07 2.60 2.04 0.10 -2.53 117.51 121.62 1vbm h ILE 209 Ca 0.08 -1.57 -0.00 0.00 1.00 0.00 0.00 64.86 64.36 1vbm h ILE 209 Cb 0.68 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 1vbm h ILE 209 CO 0.05 0.52 -0.03 -0.78 0.00 0.00 0.00 178.15 177.91 1vbm h ASP 210 N 0.69 -0.08 -0.39 1.72 -0.00 -0.93 -3.06 116.42 114.38 1vbm h ASP 210 Ca 0.05 -0.36 0.05 0.00 -0.00 0.00 0.00 57.03 56.77 1vbm h ASP 210 Cb 0.99 0.02 -0.05 0.00 -0.00 0.00 0.00 39.33 40.30 1vbm h ASP 210 CO 0.10 0.33 0.11 0.25 -0.00 0.00 0.00 179.24 180.02 1vbm h LEU 211 N -0.51 0.08 -1.45 2.28 5.85 -1.27 -1.41 115.31 118.89 1vbm h LEU 211 Ca -0.01 0.05 0.17 0.00 0.84 0.00 0.00 57.88 58.93 1vbm h LEU 211 Cb 0.44 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.46 1vbm h LEU 211 CO 0.02 0.08 0.56 0.74 -0.34 0.00 0.00 178.44 179.50 1vbm h THR 212 N 0.25 0.76 0.44 1.05 2.02 -1.49 -0.19 112.91 115.75 1vbm h THR 212 Ca 0.18 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 1vbm h THR 212 Cb 0.19 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1vbm h THR 212 CO -0.21 0.09 -0.21 -0.09 0.37 0.00 0.00 175.52 175.47 1vbm h ARG 213 N 0.51 -0.57 0.00 6.66 2.43 -1.15 0.11 114.38 122.37 1vbm h ARG 213 Ca 0.44 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.64 1vbm h ARG 213 Cb 0.92 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 1vbm h ARG 213 CO -0.17 -0.27 0.00 2.89 -1.51 0.00 0.00 179.97 180.90 1vbm n ARG 214 N -5.24 0.80 -0.05 0.20 1.85 -0.92 0.11 116.66 113.41 1vbm n ARG 214 Ca -0.11 0.00 -0.06 0.00 -1.00 0.00 0.00 57.85 56.68 1vbm n ARG 214 Cb 0.30 -1.44 -0.07 0.00 -1.05 0.00 0.00 32.46 30.19 1vbm n ARG 214 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1vbm n LEU 215 N -0.94 0.99 0.00 2.89 7.99 -0.13 -4.79 117.00 123.01 1vbm n LEU 215 Ca 0.17 -0.02 0.00 0.00 -0.01 0.00 0.00 56.01 56.15 1vbm n LEU 215 Cb 0.08 0.02 0.00 0.00 -0.11 0.00 0.00 43.42 43.40 1vbm n LEU 215 CO 0.13 0.40 0.08 1.41 -1.51 0.00 0.00 177.39 177.89 1vbm n HIS 216 N -2.53 0.00 -3.71 -1.77 8.25 0.38 -5.03 115.22 110.82 1vbm n HIS 216 Ca -0.18 -0.01 -0.25 0.00 -0.26 0.00 0.00 57.72 57.02 1vbm n HIS 216 Cb 0.79 -0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.96 1vbm n HIS 216 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1vbm n GLN 217 N -0.01 -6.61 -5.11 -0.41 3.00 0.31 -4.98 117.38 103.57 1vbm n GLN 217 Ca 0.00 0.72 -0.32 0.00 -0.01 0.00 0.00 57.00 57.39 1vbm n GLN 217 Cb 0.20 -5.66 -0.17 0.00 0.00 0.00 0.00 30.24 24.61 1vbm n GLN 217 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 1vbm s ASN 218 N -3.55 3.18 -0.59 1.08 0.02 -1.25 -4.99 114.94 108.86 1vbm s ASN 218 Ca 0.49 -0.54 -0.28 0.00 -1.02 0.00 0.00 52.86 51.51 1vbm s ASN 218 Cb -0.23 -1.43 0.02 0.00 0.02 0.00 0.00 41.25 39.62 1vbm s ASN 218 CO 0.78 0.15 1.37 -1.58 0.02 0.00 0.00 177.10 177.84 1vbm s GLN 219 N 0.40 3.31 0.31 -0.60 0.74 -1.26 -3.98 119.66 118.58 1vbm s GLN 219 Ca -0.17 0.35 0.07 0.00 0.05 0.00 0.00 55.36 55.66 1vbm s GLN 219 Cb -0.17 -4.12 -0.02 0.00 1.10 0.00 0.00 33.01 29.79 1vbm s GLN 219 CO 0.07 -1.94 0.33 0.54 -0.55 0.00 0.00 175.29 173.74 1vbm s VAL 220 N 5.92 4.05 0.29 1.34 0.11 -1.26 -5.01 120.40 125.83 1vbm s VAL 220 Ca 0.49 -1.23 0.07 0.00 -2.93 0.00 0.00 61.98 58.38 1vbm s VAL 220 Cb -0.10 -3.36 -0.06 0.00 -1.53 0.00 0.00 36.38 31.33 1vbm s VAL 220 CO 0.24 -0.22 -0.07 -0.36 -3.33 0.00 0.00 175.10 171.36 1vbm s PHE 221 N -2.20 2.02 -0.01 1.54 0.40 0.93 -4.96 117.98 115.71 1vbm s PHE 221 Ca 0.40 -0.65 -0.02 0.00 -0.60 0.00 0.00 56.93 56.06 1vbm s PHE 221 Cb -0.08 -1.14 -0.00 0.00 0.51 0.00 0.00 43.02 42.31 1vbm s PHE 221 CO 0.28 0.34 0.03 0.20 0.70 0.00 0.00 175.22 176.77 1vbm s GLY 222 N -3.47 0.02 -0.21 4.36 0.00 -1.26 -2.05 107.32 104.72 1vbm s GLY 222 Ca 0.30 -0.02 -0.04 0.00 0.00 0.00 0.00 44.72 44.96 1vbm s GLY 222 CO 0.13 -0.05 0.12 -2.27 0.00 0.00 0.00 173.10 171.03 1vbm s LEU 223 N -0.30 0.31 0.21 0.66 2.96 0.14 -2.07 118.68 120.60 1vbm s LEU 223 Ca -0.03 -0.72 -0.17 0.00 -0.22 0.00 0.00 54.13 52.99 1vbm s LEU 223 Cb -0.02 -0.16 -0.08 0.00 0.50 0.00 0.00 46.19 46.42 1vbm s LEU 223 CO -0.00 -0.37 0.66 0.42 -1.32 0.00 0.00 176.35 175.74 1vbm s THR 224 N 2.16 4.70 -0.09 3.68 -4.23 -0.90 -3.07 115.64 117.90 1vbm s THR 224 Ca 0.04 1.03 -0.02 0.00 -1.18 0.00 0.00 61.69 61.57 1vbm s THR 224 Cb -0.16 -3.76 -0.03 0.00 1.34 0.00 0.00 72.50 69.88 1vbm s THR 224 CO -0.17 0.14 0.01 0.54 -0.54 0.00 0.00 174.62 174.60 1vbm s VAL 225 N -1.60 4.35 0.34 2.29 0.11 0.31 -0.89 120.40 125.32 1vbm s VAL 225 Ca 0.43 -0.23 -0.29 0.00 -2.93 0.00 0.00 61.98 58.96 1vbm s VAL 225 Cb -0.15 -2.83 -0.11 0.00 -1.53 0.00 0.00 36.38 31.76 1vbm s VAL 225 CO 0.20 0.61 1.51 -0.81 -3.33 0.00 0.00 175.10 173.27 1vbm n PRO 226 N 2.15 2.62 -2.17 1.54 -0.04 -1.26 -1.95 135.00 135.88 1vbm n PRO 226 Ca -0.19 0.92 -0.43 0.00 -0.04 0.00 0.00 63.50 63.77 1vbm n PRO 226 Cb 0.54 -2.66 -0.02 0.00 -0.04 0.00 0.00 33.50 31.32 1vbm n PRO 226 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1vbm s LEU 227 N -1.34 3.98 0.29 1.53 1.43 -1.26 -4.84 118.68 118.47 1vbm s LEU 227 Ca 0.58 1.65 -0.30 0.00 -1.03 0.00 0.00 54.13 55.03 1vbm s LEU 227 Cb -0.50 -3.53 -0.11 0.00 0.03 0.00 0.00 46.19 42.08 1vbm s LEU 227 CO 0.58 -1.13 1.47 -0.63 0.23 0.00 0.00 176.35 176.87 1vbm s ILE 228 N 4.75 2.43 -0.17 -0.59 -1.09 -1.26 -5.02 121.20 120.24 1vbm s ILE 228 Ca 0.68 0.37 -0.13 0.00 -2.23 0.00 0.00 60.65 59.34 1vbm s ILE 228 Cb -0.25 -3.24 0.05 0.00 -1.58 0.00 0.00 42.46 37.45 1vbm s ILE 228 CO 0.27 0.07 0.43 0.28 -1.23 0.00 0.00 174.94 174.76 1vbm s THR 229 N -0.27 -0.01 0.48 2.92 -1.32 -1.26 -4.33 115.64 111.85 1vbm s THR 229 Ca 0.58 0.03 -0.23 0.00 -1.21 0.00 0.00 61.69 60.86 1vbm s THR 229 Cb -0.44 -0.62 -0.08 0.00 -1.51 0.00 0.00 72.50 69.85 1vbm s THR 229 CO 0.48 0.01 1.15 0.29 -2.21 0.00 0.00 174.62 174.34 1vbm n LYS 230 N 3.35 1.51 -0.33 7.08 5.02 -1.06 -4.83 118.16 128.89 1vbm n LYS 230 Ca -0.17 0.55 0.16 0.00 -2.02 0.00 0.00 58.31 56.83 1vbm n LYS 230 Cb 0.56 -2.28 0.36 0.00 -0.02 0.00 0.00 35.03 33.66 1vbm n LYS 230 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vbm h ALA 231 N 1.48 1.68 0.00 7.82 0.00 -1.94 0.49 119.26 128.78 1vbm h ALA 231 Ca -0.48 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1vbm h ALA 231 Cb 1.32 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1vbm h ALA 231 CO 0.57 -0.29 0.00 -0.40 0.00 0.00 0.00 179.25 179.12 1vbm n ASP 232 N -4.94 1.06 -3.73 0.00 5.75 -1.26 -4.86 116.55 108.57 1vbm n ASP 232 Ca 0.25 -1.39 -0.25 0.00 -0.01 0.00 0.00 54.79 53.39 1vbm n ASP 232 Cb 0.72 -0.35 0.00 0.00 -1.03 0.00 0.00 41.12 40.46 1vbm n ASP 232 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1vbm n GLY 233 N 0.28 -1.16 2.70 6.12 0.00 0.17 -4.93 105.19 108.38 1vbm n GLY 233 Ca 0.00 0.66 -0.06 0.00 0.00 0.00 0.00 46.02 46.62 1vbm n GLY 233 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vbm n THR 234 N -2.34 1.30 -4.78 2.61 -2.24 -1.25 -5.00 114.28 102.59 1vbm n THR 234 Ca -0.29 -3.14 0.00 0.00 -2.27 0.00 0.00 64.05 58.35 1vbm n THR 234 Cb 0.69 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 1vbm n THR 234 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1vbm n LYS 235 N -0.41 0.00 -3.64 -0.78 5.02 -1.26 -4.78 118.16 112.31 1vbm n LYS 235 Ca 0.12 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.34 1vbm n LYS 235 Cb 0.81 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.80 1vbm n LYS 235 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1vbm s PHE 236 N 0.00 -0.28 0.00 2.13 5.36 -1.26 -2.57 117.98 121.36 1vbm s PHE 236 Ca 0.00 0.00 0.00 0.00 -0.96 0.00 0.00 56.93 55.97 1vbm s PHE 236 Cb 0.00 0.61 0.00 0.00 -0.34 0.00 0.00 43.02 43.29 1vbm s PHE 236 CO 0.00 -0.84 0.00 0.41 -1.46 0.00 0.00 175.22 173.33 1vbm n GLY 237 N -0.39 2.84 3.17 13.12 0.00 -1.26 -4.78 105.19 117.89 1vbm n GLY 237 Ca -0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 1vbm n GLY 237 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vbm s LYS 238 N 0.00 1.53 -0.17 1.61 2.20 -1.26 0.55 119.74 124.19 1vbm s LYS 238 Ca 0.00 -0.65 -0.04 0.00 -0.36 0.00 0.00 55.97 54.92 1vbm s LYS 238 Cb 0.00 -1.45 0.09 0.00 -1.51 0.00 0.00 37.83 34.95 1vbm s LYS 238 CO 0.00 0.37 0.29 0.95 -0.36 0.00 0.00 175.35 176.60 1vbm s THR 239 N -0.36 -0.45 0.00 3.43 -4.23 -1.24 -4.87 115.64 107.92 1vbm s THR 239 Ca 0.05 0.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.67 1vbm s THR 239 Cb -0.08 -0.59 0.00 0.00 1.34 0.00 0.00 72.50 73.17 1vbm s THR 239 CO -0.00 -0.01 0.00 -0.62 -0.54 0.00 0.00 174.62 173.45 1vbm n GLU 240 N 5.35 0.00 -1.06 3.99 1.02 -1.26 -3.54 120.64 125.14 1vbm n GLU 240 Ca -0.06 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.77 1vbm n GLU 240 Cb 0.50 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.89 1vbm n GLU 240 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vbm n GLY 241 N 0.00 3.71 0.00 0.62 0.00 -1.26 -4.48 105.19 103.78 1vbm n GLY 241 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1vbm n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vbm n GLY 242 N 3.70 -0.32 3.70 -0.02 0.00 -1.23 -5.13 105.19 105.90 1vbm n GLY 242 Ca 0.62 0.70 -0.42 0.00 0.00 0.00 0.00 46.02 46.92 1vbm n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vbm s ALA 243 N 0.00 3.77 -0.69 4.61 0.00 -1.26 -3.70 121.76 124.49 1vbm s ALA 243 Ca 0.00 1.37 -0.27 0.00 0.00 0.00 0.00 51.96 53.06 1vbm s ALA 243 Cb 0.00 -3.69 -0.13 0.00 0.00 0.00 0.00 23.12 19.30 1vbm s ALA 243 CO 0.00 -1.02 2.50 0.28 0.00 0.00 0.00 175.76 177.53 1vbm n VAL 244 N 4.40 -0.05 -2.22 0.00 0.31 0.19 -4.87 118.33 116.09 1vbm n VAL 244 Ca 0.16 -0.52 -0.26 0.00 -0.01 0.00 0.00 64.34 63.71 1vbm n VAL 244 Cb 0.39 -1.92 0.10 0.00 -0.91 0.00 0.00 33.84 31.50 1vbm n VAL 244 CO 0.00 0.00 0.00 0.26 -1.32 0.00 0.00 176.83 175.77 1vbm s TRP 245 N 10.98 2.32 -0.15 3.52 0.52 -1.26 -2.58 118.94 132.28 1vbm s TRP 245 Ca 1.11 0.25 0.22 0.00 0.02 0.00 0.00 56.10 57.71 1vbm s TRP 245 Cb -0.55 -3.36 -0.14 0.00 -1.15 0.00 0.00 33.47 28.27 1vbm s TRP 245 CO 0.34 -1.76 0.80 1.28 0.02 0.00 0.00 176.95 177.63 1vbm n LEU 246 N -3.10 0.53 -4.64 2.99 4.77 -0.67 -4.73 117.00 112.15 1vbm n LEU 246 Ca 0.11 0.21 -0.43 0.00 -0.03 0.00 0.00 56.01 55.87 1vbm n LEU 246 Cb 0.60 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.65 1vbm n LEU 246 CO 0.49 -0.08 1.24 -0.62 -1.33 0.00 0.00 177.39 177.09 1vbm s ASP 247 N -5.09 6.64 0.46 -1.43 3.68 -1.26 -4.87 116.67 114.79 1vbm s ASP 247 Ca -0.04 1.65 0.29 0.00 2.13 0.00 0.00 52.55 56.58 1vbm s ASP 247 Cb 0.11 -2.54 1.57 0.00 -1.45 0.00 0.00 42.92 40.62 1vbm s ASP 247 CO 0.84 -1.04 1.87 1.55 0.13 0.00 0.00 175.17 178.52 1vbm h PRO 248 N 9.57 0.00 0.00 4.34 0.13 -1.89 -0.30 132.00 143.85 1vbm h PRO 248 Ca -0.31 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.66 1vbm h PRO 248 Cb 1.13 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 1vbm h PRO 248 CO 0.99 0.00 -0.75 0.87 -0.23 0.00 0.00 178.00 178.89 1vbm h LYS 249 N 0.00 0.00 0.00 0.86 1.57 -1.98 -3.07 116.57 113.95 1vbm h LYS 249 Ca 0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 1vbm h LYS 249 Cb 0.13 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1vbm h LYS 249 CO 0.00 0.75 -1.74 1.63 -0.57 0.00 0.00 179.45 179.52 1vbm n LYS 250 N -3.34 0.64 -3.44 3.15 5.02 -0.24 -4.76 118.16 115.20 1vbm n LYS 250 Ca 0.01 0.04 -0.21 0.00 -2.02 0.00 0.00 58.31 56.13 1vbm n LYS 250 Cb 0.81 -1.67 -0.11 0.00 -0.02 0.00 0.00 35.03 34.05 1vbm n LYS 250 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1vbm s THR 251 N -3.05 -0.26 0.24 -0.18 2.01 -0.53 -4.85 115.64 109.02 1vbm s THR 251 Ca -0.06 -0.73 -0.28 0.00 0.31 0.00 0.00 61.69 60.93 1vbm s THR 251 Cb 0.10 -0.95 -0.16 0.00 0.01 0.00 0.00 72.50 71.50 1vbm s THR 251 CO 0.84 -0.60 0.75 -0.24 -0.69 0.00 0.00 174.62 174.69 1vbm n SER 252 N 5.04 -0.03 0.09 3.53 2.88 -1.16 -4.21 113.62 119.76 1vbm n SER 252 Ca -0.00 1.15 0.19 0.00 -1.33 0.00 0.00 58.87 58.88 1vbm n SER 252 Cb 0.44 -1.11 0.75 0.00 -0.75 0.00 0.00 64.21 63.54 1vbm n SER 252 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1vbm h PRO 253 N 1.47 0.00 -0.13 -1.46 0.11 -1.90 0.38 132.00 130.48 1vbm h PRO 253 Ca -0.34 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.56 1vbm h PRO 253 Cb 1.39 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.51 1vbm h PRO 253 CO 0.59 0.00 -0.75 -0.92 -0.21 0.00 0.00 178.00 176.71 1vbm h TYR 254 N 0.00 1.00 0.00 0.65 5.03 -1.85 -2.22 116.97 119.58 1vbm h TYR 254 Ca 0.18 -0.45 -0.08 0.00 2.58 0.00 0.00 58.73 60.96 1vbm h TYR 254 Cb 0.85 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.97 1vbm h TYR 254 CO 0.00 1.28 -0.38 0.87 -1.32 0.00 0.00 178.16 178.61 1vbm h LYS 255 N 0.44 0.00 0.22 1.82 1.57 -0.73 -2.54 116.57 117.36 1vbm h LYS 255 Ca -0.06 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1vbm h LYS 255 Cb 1.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.70 1vbm h LYS 255 CO 0.15 0.38 -0.11 0.35 -0.57 0.00 0.00 179.45 179.66 1vbm h PHE 256 N 0.00 -0.27 -0.67 -1.35 3.57 -0.52 -2.61 116.94 115.08 1vbm h PHE 256 Ca -0.00 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.58 1vbm h PHE 256 Cb 0.89 0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.67 1vbm h PHE 256 CO 0.00 0.12 0.44 -0.92 -2.23 0.00 0.00 178.31 175.72 1vbm h TYR 257 N -0.82 0.58 -0.33 0.41 5.03 -1.40 -1.42 116.97 119.01 1vbm h TYR 257 Ca -0.03 0.02 -0.12 0.00 2.58 0.00 0.00 58.73 61.17 1vbm h TYR 257 Cb 0.51 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.59 1vbm h TYR 257 CO 0.06 0.28 -0.30 1.96 -1.32 0.00 0.00 178.16 178.84 1vbm h GLN 258 N 0.55 0.70 -0.75 1.82 1.08 -1.45 -2.82 115.11 114.25 1vbm h GLN 258 Ca 0.30 -0.31 0.07 0.00 -1.45 0.00 0.00 58.65 57.26 1vbm h GLN 258 Cb 0.46 -0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 27.81 1vbm h GLN 258 CO -0.10 0.92 0.43 0.35 -0.95 0.00 0.00 178.83 179.48 1vbm h PHE 259 N 0.60 0.79 -0.24 2.96 3.04 -0.85 -1.90 116.94 121.33 1vbm h PHE 259 Ca 0.07 0.03 -0.18 0.00 3.98 0.00 0.00 57.97 61.87 1vbm h PHE 259 Cb 0.81 -0.25 -0.00 0.00 2.56 0.00 0.00 35.95 39.07 1vbm h PHE 259 CO 0.04 0.37 -0.55 -1.49 -2.02 0.00 0.00 178.31 174.66 1vbm h TRP 260 N 0.78 0.92 -0.25 0.41 4.06 -1.49 -2.90 115.95 117.48 1vbm h TRP 260 Ca 0.34 -0.33 0.02 0.00 2.06 0.00 0.00 58.89 60.98 1vbm h TRP 260 Cb 0.22 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 28.20 1vbm h TRP 260 CO -0.06 1.12 0.17 0.82 -3.56 0.00 0.00 178.44 176.92 1vbm h ILE 261 N 0.56 1.01 -0.15 1.49 1.08 -1.17 -0.30 117.51 120.03 1vbm h ILE 261 Ca 0.01 -0.09 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 1vbm h ILE 261 Cb 1.13 0.74 0.00 0.00 -3.07 0.00 0.00 36.82 35.62 1vbm h ILE 261 CO 0.11 0.05 0.00 -3.20 -0.69 0.00 0.00 178.15 174.42 1vbm n ASN 262 N -4.50 0.88 -4.74 1.72 5.15 -0.76 -4.90 115.26 108.11 1vbm n ASN 262 Ca 0.01 -1.91 -0.41 0.00 -0.60 0.00 0.00 54.58 51.67 1vbm n ASN 262 Cb 0.14 -0.10 -0.03 0.00 -0.53 0.00 0.00 39.78 39.26 1vbm n ASN 262 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1vbm s THR 263 N -1.80 2.99 0.50 -0.44 2.01 -0.13 -4.99 115.64 113.79 1vbm s THR 263 Ca 0.15 0.80 -0.21 0.00 0.31 0.00 0.00 61.69 62.74 1vbm s THR 263 Cb 0.08 -3.51 -0.06 0.00 0.01 0.00 0.00 72.50 69.02 1vbm s THR 263 CO 0.11 0.11 1.17 0.00 -0.69 0.00 0.00 174.62 175.32 1vbm s ALA 264 N 0.28 2.83 0.52 7.40 0.00 -1.26 -4.72 121.76 126.82 1vbm s ALA 264 Ca 0.60 0.92 0.19 0.00 0.00 0.00 0.00 51.96 53.67 1vbm s ALA 264 Cb -0.39 -3.39 1.32 0.00 0.00 0.00 0.00 23.12 20.66 1vbm s ALA 264 CO 0.38 -0.77 2.10 -0.44 0.00 0.00 0.00 175.76 177.03 1vbm h ASP 265 N 1.63 0.00 0.33 0.00 3.32 -2.00 0.94 116.42 120.65 1vbm h ASP 265 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1vbm h ASP 265 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1vbm h ASP 265 CO 0.58 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 178.10 1vbm n ALA 266 N -2.57 1.94 0.03 3.45 0.00 -1.26 -4.00 120.51 118.10 1vbm n ALA 266 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1vbm n ALA 266 Cb 0.26 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1vbm n ALA 266 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1vbm n ASP 267 N -1.29 0.49 0.00 0.00 8.00 0.12 -4.74 116.55 119.13 1vbm n ASP 267 Ca 0.08 0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.67 1vbm n ASP 267 Cb 0.14 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 1vbm n ASP 267 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1vbm n VAL 268 N -3.22 0.00 -0.09 2.53 3.14 0.00 0.20 118.33 120.89 1vbm n VAL 268 Ca 0.00 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.25 1vbm n VAL 268 Cb 0.23 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 32.96 1vbm n VAL 268 CO 0.00 0.00 0.00 1.88 -6.46 0.00 0.00 176.83 172.25 1vbm h TYR 269 N 0.00 0.79 -0.40 1.45 0.05 -1.86 -1.42 116.97 115.57 1vbm h TYR 269 Ca 0.00 -0.24 -0.05 0.00 0.05 0.00 0.00 58.73 58.49 1vbm h TYR 269 Cb 0.00 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.56 1vbm h TYR 269 CO 0.00 0.97 0.04 0.00 -1.05 0.00 0.00 178.16 178.11 1vbm h ARG 270 N 0.38 0.62 -0.17 4.88 3.08 0.20 -2.27 114.38 121.10 1vbm h ARG 270 Ca 0.04 -0.13 -0.13 0.00 0.07 0.00 0.00 59.98 59.83 1vbm h ARG 270 Cb 0.84 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 1vbm h ARG 270 CO 0.07 0.62 -0.44 0.74 -1.07 0.00 0.00 179.97 179.89 1vbm h PHE 271 N 0.60 0.50 -0.67 3.04 -1.00 -1.00 -2.72 116.94 115.69 1vbm h PHE 271 Ca 0.13 -0.15 -0.03 0.00 2.81 0.00 0.00 57.97 60.73 1vbm h PHE 271 Cb 0.32 -0.11 -0.03 0.00 3.61 0.00 0.00 35.95 39.75 1vbm h PHE 271 CO 0.01 0.79 0.28 -0.07 -1.61 0.00 0.00 178.31 177.71 1vbm h LEU 272 N 0.34 0.89 -0.92 1.54 3.38 -0.67 0.33 115.31 120.20 1vbm h LEU 272 Ca 0.03 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.77 1vbm h LEU 272 Cb 0.91 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1vbm h LEU 272 CO 0.08 0.79 -0.53 0.11 0.09 0.00 0.00 178.44 178.97 1vbm h LYS 273 N 0.96 0.00 0.15 1.13 1.57 -1.31 -2.30 116.57 116.78 1vbm h LYS 273 Ca 0.23 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.66 1vbm h LYS 273 Cb 0.17 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 1vbm h LYS 273 CO -0.02 0.53 -1.82 0.74 -0.57 0.00 0.00 179.45 178.31 1vbm h PHE 274 N 0.00 0.58 -0.00 -1.35 0.05 -1.08 -3.41 116.94 111.74 1vbm h PHE 274 Ca -0.01 -0.43 0.00 0.00 3.82 0.00 0.00 57.97 61.36 1vbm h PHE 274 Cb 0.96 -0.02 0.00 0.00 2.00 0.00 0.00 35.95 38.88 1vbm h PHE 274 CO 0.00 1.71 -0.83 1.19 -0.18 0.00 0.00 178.31 180.20 1vbm n PHE 275 N -3.60 0.00 -4.49 -0.55 3.72 0.11 -4.87 117.46 107.79 1vbm n PHE 275 Ca -0.28 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 56.81 1vbm n PHE 275 Cb 1.04 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.53 1vbm n PHE 275 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1vbm s THR 276 N -2.72 1.23 -0.20 4.37 -4.23 -0.86 -4.67 115.64 108.57 1vbm s THR 276 Ca 0.08 -1.83 0.13 0.00 -1.18 0.00 0.00 61.69 58.89 1vbm s THR 276 Cb 0.15 -2.07 0.40 0.00 1.34 0.00 0.00 72.50 72.31 1vbm s THR 276 CO 0.74 0.00 1.22 0.49 -0.54 0.00 0.00 174.62 176.53 1vbm n PHE 277 N -1.46 0.07 -2.58 3.99 3.72 -1.26 -4.82 117.46 115.12 1vbm n PHE 277 Ca -0.15 -1.38 -0.40 0.00 -0.05 0.00 0.00 57.45 55.47 1vbm n PHE 277 Cb 0.66 -0.24 -0.05 0.00 -0.94 0.00 0.00 39.48 38.91 1vbm n PHE 277 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 1vbm s MET 278 N -3.15 4.69 0.27 -1.08 -1.94 -1.26 -4.98 119.30 111.86 1vbm s MET 278 Ca 0.37 1.66 -0.30 0.00 -1.71 0.00 0.00 55.69 55.71 1vbm s MET 278 Cb 0.35 -3.25 -0.12 0.00 2.01 0.00 0.00 34.83 33.81 1vbm s MET 278 CO -0.04 0.26 1.55 -1.13 -0.01 0.00 0.00 175.02 175.65 1vbm n SER 279 N 1.74 3.54 0.06 3.03 3.41 -1.26 -4.80 113.62 119.34 1vbm n SER 279 Ca -0.00 1.14 0.20 0.00 -0.26 0.00 0.00 58.87 59.96 1vbm n SER 279 Cb 0.46 -1.54 0.64 0.00 -0.26 0.00 0.00 64.21 63.50 1vbm n SER 279 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1vbm h ILE 280 N 3.28 0.20 0.19 -1.33 2.10 -1.98 -0.10 117.51 119.87 1vbm h ILE 280 Ca -0.46 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 65.47 1vbm h ILE 280 Cb 1.24 0.45 0.00 0.00 -1.09 0.00 0.00 36.82 37.42 1vbm h ILE 280 CO 0.79 0.00 -0.09 -0.33 -1.08 0.00 0.00 178.15 177.44 1vbm h GLU 281 N 0.00 -0.24 0.00 2.19 3.07 -1.99 -1.24 114.58 116.37 1vbm h GLU 281 Ca 0.23 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.11 1vbm h GLU 281 Cb 1.55 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.51 1vbm h GLU 281 CO -0.00 0.15 0.00 1.05 -1.40 0.00 0.00 179.01 178.81 1vbm h GLU 282 N -0.74 0.00 0.10 2.33 4.11 -1.39 0.22 114.58 119.20 1vbm h GLU 282 Ca -0.03 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.26 1vbm h GLU 282 Cb 0.51 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.77 1vbm h GLU 282 CO 0.04 0.00 -0.66 0.82 0.07 0.00 0.00 179.01 179.28 1vbm h ILE 283 N 0.00 1.53 -0.00 -1.06 2.04 -1.30 -2.19 117.51 116.53 1vbm h ILE 283 Ca 0.00 -2.47 -0.10 0.00 1.00 0.00 0.00 64.86 63.30 1vbm h ILE 283 Cb 0.29 3.19 -0.01 0.00 -0.74 0.00 0.00 36.82 39.54 1vbm h ILE 283 CO 0.00 0.68 -0.47 0.78 0.00 0.00 0.00 178.15 179.14 1vbm h ASN 284 N -0.55 0.00 0.53 1.72 2.35 -0.79 -1.51 115.58 117.33 1vbm h ASN 284 Ca -0.12 -0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.52 1vbm h ASN 284 Cb 1.47 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.83 1vbm h ASN 284 CO 0.09 0.47 -0.47 0.00 -1.65 0.00 0.00 177.43 175.87 1vbm h ALA 285 N 1.53 1.17 -0.04 -0.83 0.00 -0.63 -0.54 119.26 119.92 1vbm h ALA 285 Ca -0.00 -0.43 -0.23 0.00 0.00 0.00 0.00 54.91 54.25 1vbm h ALA 285 Cb 0.83 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.55 1vbm h ALA 285 CO 0.06 0.59 -0.92 1.25 0.00 0.00 0.00 179.25 180.23 1vbm h LEU 286 N 0.00 0.71 0.10 0.00 5.85 -0.68 -1.59 115.31 119.70 1vbm h LEU 286 Ca -0.00 -0.54 -0.01 0.00 0.84 0.00 0.00 57.88 58.17 1vbm h LEU 286 Cb 0.86 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.67 1vbm h LEU 286 CO 0.06 1.33 -0.05 -0.08 -0.34 0.00 0.00 178.44 179.36 1vbm h GLU 287 N 0.34 -0.13 0.00 1.25 4.81 -1.02 -0.23 114.58 119.60 1vbm h GLU 287 Ca -0.08 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1vbm h GLU 287 Cb 1.55 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.96 1vbm h GLU 287 CO 0.17 0.23 -0.01 1.49 -0.73 0.00 0.00 179.01 180.17 1vbm h GLU 288 N -0.53 0.00 0.10 1.92 4.22 -1.17 -1.14 114.58 117.98 1vbm h GLU 288 Ca -0.01 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.42 1vbm h GLU 288 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1vbm h GLU 288 CO 0.02 0.01 -0.05 1.49 -2.18 0.00 0.00 179.01 178.30 1vbm h GLU 289 N 0.00 -0.13 0.00 1.92 4.81 -0.77 -3.00 114.58 117.41 1vbm h GLU 289 Ca -0.00 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1vbm h GLU 289 Cb 0.03 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 1vbm h GLU 289 CO 0.00 0.38 -0.08 -0.44 -0.73 0.00 0.00 179.01 178.14 1vbm h ASP 290 N -0.77 0.00 0.09 1.04 3.32 -0.36 -2.33 116.42 117.41 1vbm h ASP 290 Ca -0.01 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 1vbm h ASP 290 Cb 0.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 1vbm h ASP 290 CO 0.02 0.08 -0.04 0.50 -1.72 0.00 0.00 179.24 178.08 1vbm h LYS 291 N 0.00 -0.12 -0.55 3.56 3.64 -1.24 -3.35 116.57 118.52 1vbm h LYS 291 Ca -0.00 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.48 1vbm h LYS 291 Cb 0.28 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.06 1vbm h LYS 291 CO 0.01 -0.08 0.16 -0.91 -2.27 0.00 0.00 179.45 176.37 1vbm h ASN 292 N -0.20 0.12 -3.81 4.20 -0.26 -1.55 -3.42 115.58 110.65 1vbm h ASN 292 Ca -0.01 0.08 -0.56 0.00 -0.56 0.00 0.00 56.30 55.25 1vbm h ASN 292 Cb 0.09 0.09 0.14 0.00 -1.06 0.00 0.00 38.32 37.58 1vbm h ASN 292 CO 0.02 0.08 0.53 -0.24 -1.06 0.00 0.00 177.43 176.76 1vbm n SER 293 N -5.05 2.53 -0.83 5.81 2.88 -0.88 -4.90 113.62 113.18 1vbm n SER 293 Ca 0.07 1.02 0.12 0.00 -1.33 0.00 0.00 58.87 58.76 1vbm n SER 293 Cb 0.26 -1.54 0.24 0.00 -0.75 0.00 0.00 64.21 62.42 1vbm n SER 293 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vbm n GLY 294 N 0.81 0.77 3.10 0.46 0.00 -1.26 -4.90 105.19 104.16 1vbm n GLY 294 Ca 0.09 -0.62 -0.23 0.00 0.00 0.00 0.00 46.02 45.26 1vbm n GLY 294 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vbm n LYS 295 N 1.00 -1.00 -2.64 1.61 5.02 -1.26 -5.04 118.16 115.86 1vbm n LYS 295 Ca 0.16 -1.68 -0.37 0.00 -2.02 0.00 0.00 58.31 54.40 1vbm n LYS 295 Cb 0.52 -1.08 -0.05 0.00 -0.02 0.00 0.00 35.03 34.40 1vbm n LYS 295 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vbm s ALA 296 N -3.94 3.16 -0.15 7.82 0.00 -1.26 -4.95 121.76 122.43 1vbm s ALA 296 Ca 0.60 0.64 -0.29 0.00 0.00 0.00 0.00 51.96 52.91 1vbm s ALA 296 Cb -0.02 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 19.81 1vbm s ALA 296 CO 0.42 -0.05 1.98 -1.25 0.00 0.00 0.00 175.76 176.86 1vbm s PRO 297 N -2.27 3.59 0.00 0.00 0.04 -1.26 -4.84 135.00 130.26 1vbm s PRO 297 Ca 0.54 2.09 0.12 0.00 0.04 0.00 0.00 61.00 63.78 1vbm s PRO 297 Cb -0.21 -4.22 0.51 0.00 0.04 0.00 0.00 34.50 30.61 1vbm s PRO 297 CO 0.27 -1.57 1.36 2.89 0.04 0.00 0.00 177.00 179.98 1vbm n ARG 298 N 8.13 1.36 -0.10 4.56 1.85 -1.26 -4.02 116.66 127.17 1vbm n ARG 298 Ca 0.24 -0.55 -0.09 0.00 -1.00 0.00 0.00 57.85 56.46 1vbm n ARG 298 Cb 0.44 -1.22 -0.01 0.00 -1.05 0.00 0.00 32.46 30.62 1vbm n ARG 298 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1vbm h ALA 299 N 3.53 0.44 -0.28 2.89 0.00 -1.91 -2.04 119.26 121.89 1vbm h ALA 299 Ca 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1vbm h ALA 299 Cb 0.22 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1vbm h ALA 299 CO 0.00 -0.09 0.17 1.96 0.00 0.00 0.00 179.25 181.30 1vbm h GLN 300 N 0.46 0.34 -0.56 0.00 7.50 -1.90 0.27 115.11 121.23 1vbm h GLN 300 Ca 0.13 -0.02 0.11 0.00 0.50 0.00 0.00 58.65 59.36 1vbm h GLN 300 Cb -0.03 -0.08 -0.08 0.00 0.05 0.00 0.00 27.48 27.33 1vbm h GLN 300 CO -0.03 0.23 0.07 -0.92 -1.50 0.00 0.00 178.83 176.68 1vbm h TYR 301 N 0.35 0.10 -0.01 2.96 -0.00 -1.76 0.43 116.97 119.05 1vbm h TYR 301 Ca 0.11 0.04 -0.00 0.00 -0.00 0.00 0.00 58.73 58.87 1vbm h TYR 301 Cb -0.02 0.04 -0.00 0.00 -0.00 0.00 0.00 36.73 36.75 1vbm h TYR 301 CO -0.07 -0.07 0.00 0.28 -0.00 0.00 0.00 178.16 178.31 1vbm h VAL 302 N 0.20 1.16 -0.92 1.81 2.07 -0.79 -1.70 116.25 118.07 1vbm h VAL 302 Ca 0.29 -0.47 0.07 0.00 0.82 0.00 0.00 66.70 67.41 1vbm h VAL 302 Cb 0.43 1.47 -0.06 0.00 -1.52 0.00 0.00 31.29 31.61 1vbm h VAL 302 CO -0.41 0.12 0.60 0.25 0.02 0.00 0.00 177.57 178.15 1vbm h LEU 303 N -0.19 0.92 -0.12 2.57 5.85 0.49 -0.63 115.31 124.20 1vbm h LEU 303 Ca 0.00 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 1vbm h LEU 303 Cb 0.20 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1vbm h LEU 303 CO -0.00 0.59 -0.22 0.00 -0.34 0.00 0.00 178.44 178.46 1vbm h ALA 304 N 1.50 0.19 -0.45 1.25 0.00 -0.07 -2.83 119.26 118.85 1vbm h ALA 304 Ca 0.40 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1vbm h ALA 304 Cb 0.21 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1vbm h ALA 304 CO -0.15 0.15 -0.03 1.49 0.00 0.00 0.00 179.25 180.71 1vbm h GLU 305 N -0.05 0.76 0.44 0.00 4.81 -1.03 -2.11 114.58 117.40 1vbm h GLU 305 Ca 0.01 -0.21 -0.02 0.00 -0.13 0.00 0.00 59.36 59.00 1vbm h GLU 305 Cb 0.81 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.10 1vbm h GLU 305 CO 0.05 0.79 -0.21 1.96 -0.73 0.00 0.00 179.01 180.87 1vbm h GLN 306 N 0.71 -0.57 -0.65 1.92 1.08 -1.15 -2.61 115.11 113.84 1vbm h GLN 306 Ca 0.14 0.04 0.05 0.00 -1.45 0.00 0.00 58.65 57.43 1vbm h GLN 306 Cb 0.47 0.13 -0.05 0.00 -0.05 0.00 0.00 27.48 27.98 1vbm h GLN 306 CO 0.02 -0.38 0.37 0.28 -0.95 0.00 0.00 178.83 178.18 1vbm h VAL 307 N -0.73 0.99 -0.60 -0.54 2.07 -1.58 -1.37 116.25 114.49 1vbm h VAL 307 Ca -0.06 -0.24 0.05 0.00 0.82 0.00 0.00 66.70 67.27 1vbm h VAL 307 Cb 0.45 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 1vbm h VAL 307 CO 0.10 0.13 0.40 0.74 0.02 0.00 0.00 177.57 178.95 1vbm h THR 308 N 0.70 1.02 -0.12 2.57 2.02 -1.47 -0.92 112.91 116.70 1vbm h THR 308 Ca 0.29 -0.21 -0.21 0.00 0.77 0.00 0.00 66.41 67.04 1vbm h THR 308 Cb 0.15 0.35 0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1vbm h THR 308 CO -0.16 0.11 -0.78 -0.09 0.37 0.00 0.00 175.52 174.97 1vbm h ARG 309 N 0.62 0.67 -0.48 6.66 2.43 -0.91 0.79 114.38 124.16 1vbm h ARG 309 Ca 0.25 -0.56 -0.10 0.00 -0.81 0.00 0.00 59.98 58.77 1vbm h ARG 309 Cb 0.21 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 1vbm h ARG 309 CO -0.07 1.17 -0.10 -0.07 -1.51 0.00 0.00 179.97 179.39 1vbm h LEU 310 N 0.45 0.87 0.00 3.80 3.38 -0.41 0.32 115.31 123.72 1vbm h LEU 310 Ca -0.05 -0.27 -0.30 0.00 0.09 0.00 0.00 57.88 57.35 1vbm h LEU 310 Cb 1.39 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.86 1vbm h LEU 310 CO 0.15 0.99 -1.80 0.52 0.09 0.00 0.00 178.44 178.39 1vbm n VAL 311 N -4.16 1.59 -0.38 1.22 0.31 -0.43 -4.57 118.33 111.91 1vbm n VAL 311 Ca 0.02 -0.80 0.00 0.00 -0.01 0.00 0.00 64.34 63.55 1vbm n VAL 311 Cb 0.37 -0.98 0.00 0.00 -0.91 0.00 0.00 33.84 32.32 1vbm n VAL 311 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1vbm n HIS 312 N -3.02 0.00 -1.35 3.52 8.25 0.27 -5.04 115.22 117.84 1vbm n HIS 312 Ca -0.19 -0.22 0.18 0.00 -0.26 0.00 0.00 57.72 57.23 1vbm n HIS 312 Cb 1.07 -0.02 -0.05 0.00 1.12 0.00 0.00 29.99 32.10 1vbm n HIS 312 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vbm n GLY 313 N -0.22 -1.91 0.44 -1.41 0.00 0.11 -1.73 105.19 100.46 1vbm n GLY 313 Ca 0.00 -1.03 0.25 0.00 0.00 0.00 0.00 46.02 45.24 1vbm n GLY 313 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1vbm h GLU 314 N -1.28 0.21 0.59 1.61 4.39 -1.89 -2.20 114.58 116.00 1vbm h GLU 314 Ca -0.00 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 1vbm h GLU 314 Cb 1.32 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.92 1vbm h GLU 314 CO 0.02 0.14 -0.36 0.93 -1.16 0.00 0.00 179.01 178.58 1vbm h GLU 315 N 0.21 -0.85 -0.67 2.33 5.08 -1.97 -1.96 114.58 116.75 1vbm h GLU 315 Ca 0.50 0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.97 1vbm h GLU 315 Cb 1.59 0.19 -0.04 0.00 0.50 0.00 0.00 28.75 30.99 1vbm h GLU 315 CO -0.13 -0.57 0.44 0.78 -1.00 0.00 0.00 179.01 178.54 1vbm h GLY 316 N -0.88 0.88 0.79 -3.84 0.00 -0.80 -1.33 103.07 97.89 1vbm h GLY 316 Ca -0.08 -0.29 0.03 0.00 0.00 0.00 0.00 47.33 46.99 1vbm h GLY 316 CO 0.08 0.23 0.20 -2.00 0.00 0.00 0.00 176.54 175.05 1vbm h LEU 317 N 0.72 0.29 -0.69 3.11 5.85 -1.26 0.79 115.31 124.13 1vbm h LEU 317 Ca 0.28 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.02 1vbm h LEU 317 Cb 0.20 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.20 1vbm h LEU 317 CO -0.09 0.21 0.00 -0.61 -0.34 0.00 0.00 178.44 177.62 1vbm h GLN 318 N 0.41 0.00 0.00 1.25 4.15 -0.68 -2.76 115.11 117.48 1vbm h GLN 318 Ca 0.18 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.43 1vbm h GLN 318 Cb 0.09 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.75 1vbm h GLN 318 CO -0.13 0.00 -0.89 0.00 -1.93 0.00 0.00 178.83 175.88 1vbm h ALA 319 N 2.19 0.54 0.00 3.38 0.00 0.05 -3.19 119.26 122.24 1vbm h ALA 319 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1vbm h ALA 319 Cb 0.59 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1vbm h ALA 319 CO 0.00 0.99 0.00 0.00 0.00 0.00 0.00 179.25 180.24 1vbm n ALA 320 N -2.32 2.56 -2.29 0.00 0.00 0.09 -3.17 120.51 115.38 1vbm n ALA 320 Ca -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 53.44 53.35 1vbm n ALA 320 Cb 0.86 -1.17 0.07 0.00 0.00 0.00 0.00 19.45 19.21 1vbm n ALA 320 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vbm n LYS 321 N -0.66 1.40 0.00 0.00 5.02 -1.20 -4.80 118.16 117.91 1vbm n LYS 321 Ca 0.08 -3.04 0.00 0.00 -2.02 0.00 0.00 58.31 53.33 1vbm n LYS 321 Cb 0.04 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 1vbm n LYS 321 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77