#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b43 s THR 7 N 0.00 2.02 -0.35 2.61 -1.32 -1.26 -3.78 115.64 113.56 2b43 s THR 7 Ca 0.00 -1.64 -0.00 0.00 -1.21 0.00 0.00 61.69 58.84 2b43 s THR 7 Cb 0.00 -1.80 0.09 0.00 -1.51 0.00 0.00 72.50 69.28 2b43 s THR 7 CO 0.00 0.05 0.09 -0.47 -2.21 0.00 0.00 174.62 172.08 2b43 s TYR 8 N -1.07 3.54 -1.33 9.09 5.04 0.81 -4.63 117.35 128.80 2b43 s TYR 8 Ca 0.11 -2.46 -0.18 0.00 -2.44 0.00 0.00 57.07 52.10 2b43 s TYR 8 Cb -0.10 -2.78 0.02 0.00 0.35 0.00 0.00 41.96 39.46 2b43 s TYR 8 CO 0.05 -0.92 0.34 0.00 -1.34 0.00 0.00 175.55 173.68 2b43 n GLY 10 N -2.30 0.87 3.77 0.00 0.00 -1.26 -4.90 105.19 101.37 2b43 n GLY 10 Ca -0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 2b43 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b43 s ALA 11 N -2.59 3.48 0.49 4.61 0.00 -0.66 -5.05 121.76 122.03 2b43 s ALA 11 Ca 0.00 0.15 -0.23 0.00 0.00 0.00 0.00 51.96 51.89 2b43 s ALA 11 Cb 0.00 -2.82 -0.07 0.00 0.00 0.00 0.00 23.12 20.24 2b43 s ALA 11 CO 0.00 0.22 1.23 -2.14 0.00 0.00 0.00 175.76 175.07 2b43 s PRO 12 N -0.56 3.56 -0.19 0.00 0.02 -1.25 -0.14 135.00 136.44 2b43 s PRO 12 Ca 0.33 1.93 -0.15 0.00 0.02 0.00 0.00 61.00 63.13 2b43 s PRO 12 Cb -0.20 -2.36 -0.04 0.00 0.02 0.00 0.00 34.50 31.92 2b43 s PRO 12 CO 0.21 -0.76 0.38 0.42 -0.33 0.00 0.00 177.00 176.92 2b43 s ILE 13 N -1.46 5.22 -0.14 2.83 1.01 -1.25 -1.59 121.20 125.82 2b43 s ILE 13 Ca 0.66 0.68 0.12 0.00 0.00 0.00 0.00 60.65 62.11 2b43 s ILE 13 Cb -0.33 -3.71 -0.17 0.00 0.01 0.00 0.00 42.46 38.26 2b43 s ILE 13 CO 0.39 0.28 0.06 0.18 0.00 0.00 0.00 174.94 175.84 2b43 n LEU 14 N 4.31 0.00 0.00 2.97 4.77 -0.02 -5.01 117.00 124.02 2b43 n LEU 14 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2b43 n LEU 14 Cb 0.51 0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.94 2b43 n LEU 14 CO 0.40 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 2b43 n GLY 15 N 2.13 -1.37 3.82 -0.72 0.00 -1.23 -5.00 105.19 102.81 2b43 n GLY 15 Ca -0.22 -0.97 -0.33 0.00 0.00 0.00 0.00 46.02 44.50 2b43 n GLY 15 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b43 s PRO 16 N -0.92 3.66 0.26 1.61 0.04 -1.26 -1.53 135.00 136.87 2b43 s PRO 16 Ca 0.00 1.13 0.04 0.00 0.04 0.00 0.00 61.00 62.21 2b43 s PRO 16 Cb 0.00 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.42 2b43 s PRO 16 CO 0.00 -0.53 0.40 0.20 0.04 0.00 0.00 177.00 177.12 2b43 s GLY 17 N -2.75 1.26 0.00 0.56 0.00 -0.24 -3.97 107.32 102.19 2b43 s GLY 17 Ca 0.62 -1.14 0.00 0.00 0.00 0.00 0.00 44.72 44.20 2b43 s GLY 17 CO 0.31 -1.14 0.52 -1.14 0.00 0.00 0.00 173.10 171.65 2b43 n SER 18 N -1.47 0.55 -4.70 1.64 3.41 -1.20 -4.71 113.62 107.14 2b43 n SER 18 Ca -0.08 -1.23 -0.43 0.00 -0.26 0.00 0.00 58.87 56.87 2b43 n SER 18 Cb 0.57 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.51 2b43 n SER 18 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b43 n ALA 19 N -0.11 1.29 -1.21 7.33 0.00 -1.26 -4.95 120.51 121.60 2b43 n ALA 19 Ca 0.00 0.37 -0.34 0.00 0.00 0.00 0.00 53.44 53.47 2b43 n ALA 19 Cb 0.35 -2.26 0.12 0.00 0.00 0.00 0.00 19.45 17.66 2b43 n ALA 19 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2b43 n PRO 20 N 0.76 0.33 -1.77 0.00 -0.02 -1.26 -4.62 135.00 128.42 2b43 n PRO 20 Ca 0.06 0.19 -0.41 0.00 -2.02 0.00 0.00 63.50 61.31 2b43 n PRO 20 Cb 0.35 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 2b43 n PRO 20 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2b43 n LYS 21 N -2.93 2.58 -1.66 -0.52 5.02 -1.26 -4.88 118.16 114.51 2b43 n LYS 21 Ca 0.14 0.91 -0.47 0.00 -2.02 0.00 0.00 58.31 56.87 2b43 n LYS 21 Cb 0.50 -2.66 -0.04 0.00 -0.02 0.00 0.00 35.03 32.81 2b43 n LYS 21 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2b43 n LEU 22 N 0.33 2.98 -4.77 -0.35 4.32 -1.26 -4.92 117.00 113.33 2b43 n LEU 22 Ca 0.02 1.08 -0.41 0.00 -0.02 0.00 0.00 56.01 56.68 2b43 n LEU 22 Cb 0.39 -1.40 -0.02 0.00 -1.62 0.00 0.00 43.42 40.77 2b43 n LEU 22 CO 0.63 -0.35 1.01 -0.55 -1.22 0.00 0.00 177.39 176.91 2b43 s SER 23 N 1.02 6.73 -0.10 -1.43 0.15 -1.26 -4.94 113.70 113.86 2b43 s SER 23 Ca 0.80 2.71 0.14 0.00 0.70 0.00 0.00 55.95 60.30 2b43 s SER 23 Cb -0.70 -2.65 0.44 0.00 -1.71 0.00 0.00 66.02 61.40 2b43 s SER 23 CO 0.39 -0.58 1.36 0.35 1.20 0.00 0.00 173.24 175.96 2b43 n THR 24 N 1.00 1.74 -4.30 6.45 -2.24 -1.26 -4.84 114.28 110.82 2b43 n THR 24 Ca 0.01 -1.49 -0.27 0.00 -2.27 0.00 0.00 64.05 60.03 2b43 n THR 24 Cb 0.41 0.07 -0.10 0.00 -2.10 0.00 0.00 70.33 68.62 2b43 n THR 24 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2b43 s LYS 25 N -2.03 2.00 0.10 -0.78 -0.14 -1.26 -4.69 119.74 112.94 2b43 s LYS 25 Ca 0.34 -1.28 0.10 0.00 -1.36 0.00 0.00 55.97 53.77 2b43 s LYS 25 Cb 0.25 -2.14 -0.03 0.00 -1.68 0.00 0.00 37.83 34.23 2b43 s LYS 25 CO 0.12 0.44 -0.25 -0.08 -0.76 0.00 0.00 175.35 174.81 2b43 s THR 26 N -1.66 2.08 -1.76 2.17 -1.32 -0.11 -4.88 115.64 110.15 2b43 s THR 26 Ca 0.24 -1.58 0.27 0.00 -1.21 0.00 0.00 61.69 59.42 2b43 s THR 26 Cb -0.09 -1.83 0.34 0.00 -1.51 0.00 0.00 72.50 69.42 2b43 s THR 26 CO 0.14 0.14 1.67 2.29 -2.21 0.00 0.00 174.62 176.66 2b43 n LYS 27 N 1.24 0.83 -3.13 7.08 0.00 -1.26 -1.62 118.16 121.31 2b43 n LYS 27 Ca -0.18 -0.43 -0.39 0.00 -0.00 0.00 0.00 58.31 57.31 2b43 n LYS 27 Cb 0.53 -1.49 -0.06 0.00 -0.00 0.00 0.00 35.03 34.01 2b43 n LYS 27 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 2b43 s PHE 28 N -2.47 3.75 0.05 5.58 0.08 -1.26 0.08 117.98 123.80 2b43 s PHE 28 Ca 0.26 1.35 0.06 0.00 0.12 0.00 0.00 56.93 58.72 2b43 s PHE 28 Cb 0.20 -2.67 -0.03 0.00 -0.57 0.00 0.00 43.02 39.95 2b43 s PHE 28 CO 0.50 0.40 -0.17 -1.58 -0.10 0.00 0.00 175.22 174.26 2b43 s TRP 29 N -0.45 1.49 0.13 0.36 0.52 0.13 -4.68 118.94 116.44 2b43 s TRP 29 Ca 0.33 -0.38 -0.34 0.00 0.02 0.00 0.00 56.10 55.73 2b43 s TRP 29 Cb -0.20 -0.87 -0.14 0.00 -1.15 0.00 0.00 33.47 31.11 2b43 s TRP 29 CO 0.20 0.08 1.59 0.54 0.02 0.00 0.00 176.95 179.38 2b43 n ARG 30 N 1.72 2.07 0.08 4.98 5.12 -0.94 -0.99 116.66 128.70 2b43 n ARG 30 Ca -0.18 0.75 0.13 0.00 -1.93 0.00 0.00 57.85 56.61 2b43 n ARG 30 Cb 0.54 -2.51 0.46 0.00 -1.16 0.00 0.00 32.46 29.79 2b43 n ARG 30 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2b43 n SER 31 N 3.68 0.53 -3.29 0.55 3.41 -0.88 -1.07 113.62 116.55 2b43 n SER 31 Ca 0.18 0.57 -0.04 0.00 -0.26 0.00 0.00 58.87 59.32 2b43 n SER 31 Cb 0.28 -0.71 0.02 0.00 -0.26 0.00 0.00 64.21 63.55 2b43 n SER 31 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2b43 s SER 32 N -4.00 0.02 0.00 4.04 1.04 -1.26 -4.65 113.70 108.89 2b43 s SER 32 Ca 0.10 -0.75 0.17 0.00 0.48 0.00 0.00 55.95 55.95 2b43 s SER 32 Cb 0.13 0.54 0.48 0.00 0.10 0.00 0.00 66.02 67.27 2b43 s SER 32 CO 0.52 -1.08 1.39 0.35 0.98 0.00 0.00 173.24 175.40 2b43 n THR 33 N -0.70 0.57 -1.92 2.02 -2.24 -1.26 -4.91 114.28 105.84 2b43 n THR 33 Ca -0.03 -0.62 -0.36 0.00 -2.27 0.00 0.00 64.05 60.77 2b43 n THR 33 Cb 0.59 0.39 0.05 0.00 -2.10 0.00 0.00 70.33 69.26 2b43 n THR 33 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2b43 s THR 34 N -1.43 2.45 0.35 4.28 -4.23 -1.26 -4.94 115.64 110.86 2b43 s THR 34 Ca 0.33 0.28 -0.27 0.00 -1.18 0.00 0.00 61.69 60.85 2b43 s THR 34 Cb 0.18 -3.10 -0.12 0.00 1.34 0.00 0.00 72.50 70.79 2b43 s THR 34 CO 0.24 -0.06 1.20 -2.65 -0.54 0.00 0.00 174.62 172.80 2b43 n PRO 35 N -1.72 1.86 -2.64 3.99 -0.02 -1.26 -4.94 135.00 130.27 2b43 n PRO 35 Ca 0.14 0.65 -0.43 0.00 -2.02 0.00 0.00 63.50 61.85 2b43 n PRO 35 Cb 0.49 -2.20 -0.02 0.00 -0.02 0.00 0.00 33.50 31.75 2b43 n PRO 35 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2b43 s LEU 36 N -0.71 4.13 0.36 2.45 2.96 -1.26 -5.00 118.68 121.61 2b43 s LEU 36 Ca 0.57 1.43 -0.28 0.00 -0.22 0.00 0.00 54.13 55.63 2b43 s LEU 36 Cb -0.59 -3.54 -0.12 0.00 0.50 0.00 0.00 46.19 42.44 2b43 s LEU 36 CO 0.61 -0.65 1.39 -2.65 -1.32 0.00 0.00 176.35 173.73 2b43 n PRO 37 N 6.18 2.42 -1.70 0.98 -0.02 -1.26 -4.91 135.00 136.68 2b43 n PRO 37 Ca 0.12 0.85 -0.40 0.00 -2.02 0.00 0.00 63.50 62.05 2b43 n PRO 37 Cb 0.46 -2.51 0.03 0.00 -0.02 0.00 0.00 33.50 31.46 2b43 n PRO 37 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2b43 n PRO 38 N 0.49 1.68 0.00 0.52 -0.02 -1.26 -2.17 135.00 134.24 2b43 n PRO 38 Ca 0.03 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2b43 n PRO 38 Cb 0.38 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 2b43 n PRO 38 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b43 n GLY 39 N 0.87 3.01 3.70 -1.23 0.00 -1.26 -5.01 105.19 105.26 2b43 n GLY 39 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 2b43 n GLY 39 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2b43 n THR 40 N -2.00 1.18 -1.17 2.61 -1.04 -0.92 -4.75 114.28 108.18 2b43 n THR 40 Ca 0.00 -0.29 -0.34 0.00 -2.04 0.00 0.00 64.05 61.37 2b43 n THR 40 Cb 0.00 -1.66 0.11 0.00 -1.82 0.00 0.00 70.33 66.96 2b43 n THR 40 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2b43 n TYR 41 N 1.67 0.87 -4.11 -1.42 4.02 -1.26 -4.69 117.16 112.23 2b43 n TYR 41 Ca 0.09 0.39 -0.09 0.00 -0.01 0.00 0.00 57.90 58.28 2b43 n TYR 41 Cb 0.34 -2.08 -0.10 0.00 -0.02 0.00 0.00 39.34 37.48 2b43 n TYR 41 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2b43 s GLU 42 N -3.80 0.68 0.42 -0.72 2.02 -0.22 -4.82 118.70 112.27 2b43 s GLU 42 Ca 0.72 -1.17 -0.25 0.00 0.02 0.00 0.00 54.97 54.29 2b43 s GLU 42 Cb -0.31 -0.03 -0.10 0.00 0.10 0.00 0.00 34.13 33.79 2b43 s GLU 42 CO 0.52 -0.05 1.25 -2.30 0.02 0.00 0.00 175.26 174.70 2b43 n PRO 43 N 0.30 1.87 -1.00 0.39 -0.02 -1.26 -0.43 135.00 134.85 2b43 n PRO 43 Ca -0.15 0.67 -0.32 0.00 -2.02 0.00 0.00 63.50 61.67 2b43 n PRO 43 Cb 0.60 -2.35 0.14 0.00 -0.02 0.00 0.00 33.50 31.86 2b43 n PRO 43 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b43 s ALA 44 N -1.20 1.75 0.21 3.55 0.00 -0.03 -4.77 121.76 121.28 2b43 s ALA 44 Ca 0.61 0.72 -0.30 0.00 0.00 0.00 0.00 51.96 52.99 2b43 s ALA 44 Cb -0.51 -3.46 -0.16 0.00 0.00 0.00 0.00 23.12 18.99 2b43 s ALA 44 CO 0.58 -2.39 0.88 0.98 0.00 0.00 0.00 175.76 175.80 2b43 n TYR 45 N -3.60 0.63 -0.10 0.00 9.36 -1.26 -4.93 117.16 117.25 2b43 n TYR 45 Ca 0.13 0.81 0.06 0.00 3.32 0.00 0.00 57.90 62.22 2b43 n TYR 45 Cb 0.51 -2.15 0.16 0.00 -0.63 0.00 0.00 39.34 37.23 2b43 n TYR 45 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 2b43 n LEU 46 N 1.68 2.91 0.00 2.98 4.77 -1.26 -5.03 117.00 123.06 2b43 n LEU 46 Ca 0.14 -1.87 0.00 0.00 -0.03 0.00 0.00 56.01 54.25 2b43 n LEU 46 Cb 0.26 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2b43 n LEU 46 CO 0.59 0.71 0.00 0.61 -1.33 0.00 0.00 177.39 177.97 2b43 n GLY 47 N 0.65 -1.62 0.04 -0.72 0.00 -1.26 -4.42 105.19 97.86 2b43 n GLY 47 Ca 0.12 -2.07 0.05 0.00 0.00 0.00 0.00 46.02 44.12 2b43 n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b43 n GLY 48 N -0.00 -0.77 0.16 -0.02 0.00 -1.26 -1.36 105.19 101.94 2b43 n GLY 48 Ca 0.00 0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.14 2b43 n GLY 48 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b43 n LYS 49 N -1.71 1.36 -1.67 1.61 5.02 -1.26 -4.55 118.16 116.95 2b43 n LYS 49 Ca 0.01 -2.68 -0.42 0.00 -2.02 0.00 0.00 58.31 53.20 2b43 n LYS 49 Cb 0.07 -1.52 -0.03 0.00 -0.02 0.00 0.00 35.03 33.53 2b43 n LYS 49 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2b43 s ASP 50 N -2.90 6.25 0.60 4.39 -1.08 -0.46 -4.86 116.67 118.61 2b43 s ASP 50 Ca 0.33 2.49 0.29 0.00 -0.52 0.00 0.00 52.55 55.14 2b43 s ASP 50 Cb 0.29 -2.53 1.61 0.00 -1.46 0.00 0.00 42.92 40.84 2b43 s ASP 50 CO 0.02 -1.24 2.03 -0.65 0.52 0.00 0.00 175.17 175.85 2b43 h PRO 51 N 11.46 0.00 0.00 4.34 0.11 -1.91 -1.23 132.00 144.78 2b43 h PRO 51 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2b43 h PRO 51 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2b43 h PRO 51 CO 0.95 0.00 -0.64 0.54 -0.21 0.00 0.00 178.00 178.63 2b43 n ARG 52 N -3.69 0.28 -3.71 1.05 1.74 -1.26 -4.84 116.66 106.24 2b43 n ARG 52 Ca 0.03 0.08 -0.18 0.00 -0.77 0.00 0.00 57.85 57.01 2b43 n ARG 52 Cb 0.43 -1.67 -0.17 0.00 -1.02 0.00 0.00 32.46 30.03 2b43 n ARG 52 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2b43 s VAL 53 N -3.16 -0.10 -0.16 1.55 1.01 -0.46 -5.02 120.40 114.05 2b43 s VAL 53 Ca 0.06 0.35 -0.08 0.00 0.00 0.00 0.00 61.98 62.31 2b43 s VAL 53 Cb 0.14 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 36.34 2b43 s VAL 53 CO 0.72 0.14 0.13 -0.54 0.00 0.00 0.00 175.10 175.56 2b43 s LYS 54 N 1.77 3.81 -0.96 2.72 -0.14 -1.26 -4.28 119.74 121.41 2b43 s LYS 54 Ca -0.00 -0.18 -0.05 0.00 -1.36 0.00 0.00 55.97 54.38 2b43 s LYS 54 Cb -0.12 -3.30 0.01 0.00 -1.68 0.00 0.00 37.83 32.73 2b43 s LYS 54 CO -0.03 0.54 0.83 0.41 -0.76 0.00 0.00 175.35 176.34 2b43 n GLY 55 N 2.76 -0.13 3.93 -3.33 0.00 -1.26 -5.03 105.19 102.13 2b43 n GLY 55 Ca -0.18 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 2b43 n GLY 55 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b43 s GLY 56 N -3.37 1.78 0.84 -0.02 0.00 -1.26 -5.06 107.32 100.23 2b43 s GLY 56 Ca 0.34 -1.22 -0.11 0.00 0.00 0.00 0.00 44.72 43.73 2b43 s GLY 56 CO 0.53 -0.45 1.09 2.56 0.00 0.00 0.00 173.10 176.83 2b43 s PRO 57 N -5.88 1.75 0.65 2.90 0.04 -1.26 -4.77 135.00 128.42 2b43 s PRO 57 Ca 0.74 0.88 -0.15 0.00 0.04 0.00 0.00 61.00 62.51 2b43 s PRO 57 Cb -0.04 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 32.64 2b43 s PRO 57 CO 0.53 -1.92 1.10 -1.54 0.04 0.00 0.00 177.00 175.21 2b43 s SER 58 N -3.53 5.21 0.49 6.66 1.04 -1.26 -4.00 113.70 118.31 2b43 s SER 58 Ca 0.62 1.96 0.16 0.00 0.48 0.00 0.00 55.95 59.17 2b43 s SER 58 Cb -0.17 -2.55 1.15 0.00 0.10 0.00 0.00 66.02 64.56 2b43 s SER 58 CO 0.56 -1.56 2.07 -0.07 0.98 0.00 0.00 173.24 175.23 2b43 h LEU 59 N 0.07 0.00 -0.64 2.42 3.38 -1.93 -2.01 115.31 116.60 2b43 h LEU 59 Ca -0.47 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.42 2b43 h LEU 59 Cb 1.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 2b43 h LEU 59 CO 0.55 0.09 0.06 1.56 0.09 0.00 0.00 178.44 180.79 2b43 h GLN 60 N 0.00 1.09 -0.66 1.13 1.08 -1.98 -0.96 115.11 114.80 2b43 h GLN 60 Ca -0.00 -0.32 -0.02 0.00 -1.45 0.00 0.00 58.65 56.86 2b43 h GLN 60 Cb 0.16 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.45 2b43 h GLN 60 CO 0.01 1.03 0.33 0.37 -0.95 0.00 0.00 178.83 179.62 2b43 h GLN 61 N 1.00 0.95 0.00 1.46 5.75 -1.75 -1.49 115.11 121.02 2b43 h GLN 61 Ca 0.19 -0.13 -0.06 0.00 -0.15 0.00 0.00 58.65 58.50 2b43 h GLN 61 Cb 0.50 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.87 2b43 h GLN 61 CO 0.02 0.75 -0.26 -0.39 -2.65 0.00 0.00 178.83 176.29 2b43 h VAL 62 N 0.91 0.79 -0.23 2.39 -1.51 -1.10 -1.66 116.25 115.84 2b43 h VAL 62 Ca 0.23 -1.08 -0.17 0.00 -1.23 0.00 0.00 66.70 64.45 2b43 h VAL 62 Cb 0.10 1.66 0.00 0.00 -2.13 0.00 0.00 31.29 30.93 2b43 h VAL 62 CO -0.03 0.26 -0.53 -0.03 -1.23 0.00 0.00 177.57 176.01 2b43 h MET 63 N 0.00 0.77 -0.37 5.19 1.85 -0.84 -3.14 114.93 118.38 2b43 h MET 63 Ca -0.00 -0.52 0.07 0.00 -0.61 0.00 0.00 59.70 58.64 2b43 h MET 63 Cb 0.64 0.07 -0.06 0.00 0.43 0.00 0.00 31.60 32.68 2b43 h MET 63 CO 0.03 1.14 -0.03 0.00 -0.40 0.00 0.00 176.91 177.66 2b43 h ARG 64 N 0.51 0.07 -0.70 0.39 3.08 -0.42 -1.78 114.38 115.52 2b43 h ARG 64 Ca -0.00 -0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.15 2b43 h ARG 64 Cb 1.14 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 31.13 2b43 h ARG 64 CO 0.12 0.05 0.47 -0.44 -1.07 0.00 0.00 179.97 179.09 2b43 h ASP 65 N 0.07 0.49 0.91 7.04 3.32 -1.38 -0.90 116.42 125.96 2b43 h ASP 65 Ca 0.18 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.13 2b43 h ASP 65 Cb 0.26 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 2b43 h ASP 65 CO -0.33 0.28 -0.53 1.56 -1.72 0.00 0.00 179.24 178.51 2b43 h GLN 66 N 0.54 0.00 0.14 3.56 1.08 -1.30 -3.30 115.11 115.82 2b43 h GLN 66 Ca 0.33 0.00 -0.31 0.00 -1.45 0.00 0.00 58.65 57.22 2b43 h GLN 66 Cb 0.56 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.99 2b43 h GLN 66 CO -0.11 0.53 -1.49 -0.07 -0.95 0.00 0.00 178.83 176.74 2b43 h LEU 67 N 0.00 0.45 -0.97 1.46 3.38 -0.47 -3.38 115.31 115.79 2b43 h LEU 67 Ca -0.01 -0.59 0.10 0.00 0.09 0.00 0.00 57.88 57.47 2b43 h LEU 67 Cb 1.13 -0.15 -0.12 0.00 0.09 0.00 0.00 40.66 41.61 2b43 h LEU 67 CO 0.07 1.48 -0.54 1.17 0.09 0.00 0.00 178.44 180.71 2b43 n LYS 68 N -3.50 -0.39 -0.12 1.13 3.00 -0.58 -1.41 118.16 116.29 2b43 n LYS 68 Ca -0.16 1.47 0.21 0.00 -0.00 0.00 0.00 58.31 59.84 2b43 n LYS 68 Cb 1.05 -2.17 0.63 0.00 0.00 0.00 0.00 35.03 34.55 2b43 n LYS 68 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 2b43 h PRO 69 N 0.00 0.15 0.00 1.64 0.11 -1.75 0.20 132.00 132.34 2b43 h PRO 69 Ca 0.19 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.26 2b43 h PRO 69 Cb 0.43 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.50 2b43 h PRO 69 CO -0.92 0.10 -0.12 0.74 -0.21 0.00 0.00 178.00 177.58 2b43 h PHE 70 N 0.15 0.00 0.00 0.65 0.04 -1.42 -3.13 116.94 113.23 2b43 h PHE 70 Ca 0.36 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.13 2b43 h PHE 70 Cb 1.18 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.33 2b43 h PHE 70 CO -0.00 0.12 -0.92 0.25 -0.60 0.00 0.00 178.31 177.16 2b43 n THR 71 N -3.40 0.05 -1.56 -1.55 -2.24 0.67 -4.25 114.28 102.00 2b43 n THR 71 Ca -0.01 -0.09 -0.30 0.00 -2.27 0.00 0.00 64.05 61.38 2b43 n THR 71 Cb 0.30 0.53 0.07 0.00 -2.10 0.00 0.00 70.33 69.14 2b43 n THR 71 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2b43 s GLU 72 N -3.08 2.42 0.65 -0.78 2.02 -1.12 -4.96 118.70 113.87 2b43 s GLU 72 Ca 0.07 0.76 -0.18 0.00 0.02 0.00 0.00 54.97 55.64 2b43 s GLU 72 Cb 0.16 -1.95 -0.01 0.00 0.10 0.00 0.00 34.13 32.43 2b43 s GLU 72 CO 0.81 -1.41 1.17 -2.30 0.02 0.00 0.00 175.26 173.54 2b43 n PRO 73 N -3.31 0.94 -2.70 0.39 -0.02 -1.26 -4.98 135.00 124.07 2b43 n PRO 73 Ca 0.07 0.38 -0.32 0.00 -2.02 0.00 0.00 63.50 61.61 2b43 n PRO 73 Cb 0.55 -2.40 -0.04 0.00 -0.02 0.00 0.00 33.50 31.59 2b43 n PRO 73 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2b43 s ARG 74 N -3.25 3.95 1.10 -0.52 6.06 -1.26 -5.09 118.95 119.94 2b43 s ARG 74 Ca 0.80 0.79 -0.16 0.00 -2.50 0.00 0.00 55.73 54.66 2b43 s ARG 74 Cb -0.38 -2.26 0.24 0.00 0.06 0.00 0.00 34.95 32.61 2b43 s ARG 74 CO 0.43 -0.11 1.11 0.20 -2.50 0.00 0.00 175.30 174.44 2b43 s GLY 75 N -2.86 1.58 0.39 8.12 0.00 -1.26 -4.96 107.32 108.33 2b43 s GLY 75 Ca 0.56 -0.71 -0.26 0.00 0.00 0.00 0.00 44.72 44.32 2b43 s GLY 75 CO 0.27 0.05 1.16 0.54 0.00 0.00 0.00 173.10 175.12 2b43 s LYS 76 N -5.23 4.11 0.66 2.90 -0.14 0.13 -4.75 119.74 117.40 2b43 s LYS 76 Ca 0.68 1.84 -0.14 0.00 -1.36 0.00 0.00 55.97 56.99 2b43 s LYS 76 Cb -0.13 -2.72 -0.00 0.00 -1.68 0.00 0.00 37.83 33.30 2b43 s LYS 76 CO 0.56 -0.27 1.07 -1.25 -0.76 0.00 0.00 175.35 174.71 2b43 s PRO 77 N -2.24 2.95 0.71 -1.68 0.04 -1.26 -4.08 135.00 129.44 2b43 s PRO 77 Ca 0.56 1.18 -0.16 0.00 0.04 0.00 0.00 61.00 62.62 2b43 s PRO 77 Cb -0.31 -1.98 0.03 0.00 0.04 0.00 0.00 34.50 32.28 2b43 s PRO 77 CO 0.39 -1.10 1.24 -2.30 0.04 0.00 0.00 177.00 175.26 2b43 n PRO 78 N -2.61 0.73 -1.57 0.56 -0.02 -1.26 -4.88 135.00 125.94 2b43 n PRO 78 Ca 0.09 0.31 -0.53 0.00 -2.02 0.00 0.00 63.50 61.35 2b43 n PRO 78 Cb 0.53 -2.48 -0.06 0.00 -0.02 0.00 0.00 33.50 31.47 2b43 n PRO 78 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2b43 n LYS 79 N -2.42 0.93 0.22 -0.52 4.81 -1.26 -4.75 118.16 115.17 2b43 n LYS 79 Ca 0.15 0.33 0.15 0.00 -0.87 0.00 0.00 58.31 58.08 2b43 n LYS 79 Cb 0.49 -1.95 0.82 0.00 0.02 0.00 0.00 35.03 34.41 2b43 n LYS 79 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 2b43 h PRO 80 N 4.23 0.00 0.01 1.64 0.11 -2.00 -1.22 132.00 134.77 2b43 h PRO 80 Ca -0.48 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.40 2b43 h PRO 80 Cb 1.35 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.43 2b43 h PRO 80 CO 0.75 0.00 -1.11 0.66 -0.21 0.00 0.00 178.00 178.09 2b43 h SER 81 N 0.00 0.04 0.00 -2.05 4.64 -1.99 -2.61 113.55 111.57 2b43 h SER 81 Ca 0.06 -0.04 -0.06 0.00 -0.47 0.00 0.00 61.79 61.28 2b43 h SER 81 Cb 0.32 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.41 2b43 h SER 81 CO -0.00 1.03 -0.25 -0.37 -0.87 0.00 0.00 176.83 176.38 2b43 h VAL 82 N 0.01 1.56 -0.92 0.95 -1.51 -1.78 -2.26 116.25 112.30 2b43 h VAL 82 Ca -0.06 -1.99 0.26 0.00 -1.23 0.00 0.00 66.70 63.69 2b43 h VAL 82 Cb 1.82 2.82 -0.15 0.00 -2.13 0.00 0.00 31.29 33.66 2b43 h VAL 82 CO 0.13 0.54 0.31 0.25 -1.23 0.00 0.00 177.57 177.57 2b43 h LEU 83 N -0.53 0.11 -0.27 4.19 5.85 -1.35 0.26 115.31 123.56 2b43 h LEU 83 Ca -0.03 0.20 -0.09 0.00 0.84 0.00 0.00 57.88 58.79 2b43 h LEU 83 Cb 1.02 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 2b43 h LEU 83 CO 0.05 -0.16 -0.20 -0.08 -0.34 0.00 0.00 178.44 177.70 2b43 h GLU 84 N 0.23 0.61 -0.35 1.25 4.57 -1.47 -1.51 114.58 117.91 2b43 h GLU 84 Ca 0.60 -0.30 -0.06 0.00 -1.18 0.00 0.00 59.36 58.43 2b43 h GLU 84 Cb 1.27 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.84 2b43 h GLU 84 CO -0.66 0.89 -0.02 0.00 -1.18 0.00 0.00 179.01 178.04 2b43 h ALA 85 N 0.71 1.31 -0.38 2.92 0.00 -0.62 -1.71 119.26 121.49 2b43 h ALA 85 Ca 0.05 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 2b43 h ALA 85 Cb 0.75 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2b43 h ALA 85 CO 0.05 0.47 -0.29 0.00 0.00 0.00 0.00 179.25 179.48 2b43 h ALA 86 N 1.46 0.79 -0.27 0.00 0.00 -0.35 -1.21 119.26 119.67 2b43 h ALA 86 Ca 0.11 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2b43 h ALA 86 Cb 0.37 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2b43 h ALA 86 CO 0.01 0.65 0.17 -0.22 0.00 0.00 0.00 179.25 179.87 2b43 h LYS 87 N 0.68 0.35 -0.71 0.00 3.64 -0.96 -1.58 116.57 118.00 2b43 h LYS 87 Ca 0.08 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2b43 h LYS 87 Cb 0.82 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.53 2b43 h LYS 87 CO 0.07 0.23 0.36 0.87 -2.27 0.00 0.00 179.45 178.71 2b43 h LYS 88 N 0.36 1.00 -0.42 1.90 1.57 -1.08 -0.53 116.57 119.37 2b43 h LYS 88 Ca 0.10 -0.14 0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2b43 h LYS 88 Cb -0.03 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.06 2b43 h LYS 88 CO -0.03 0.78 0.25 1.15 -0.57 0.00 0.00 179.45 181.03 2b43 h THR 89 N 0.98 1.05 -0.27 -0.16 2.02 -1.03 0.17 112.91 115.66 2b43 h THR 89 Ca 0.24 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.24 2b43 h THR 89 Cb 0.09 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 2b43 h THR 89 CO -0.03 0.09 0.14 0.40 0.37 0.00 0.00 175.52 176.49 2b43 h ILE 90 N 0.51 1.14 -0.58 3.11 2.04 -0.97 -0.10 117.51 122.66 2b43 h ILE 90 Ca 0.17 -0.37 0.06 0.00 1.00 0.00 0.00 64.86 65.72 2b43 h ILE 90 Cb 0.01 0.89 -0.06 0.00 -0.74 0.00 0.00 36.82 36.92 2b43 h ILE 90 CO -0.08 0.14 0.28 0.40 0.00 0.00 0.00 178.15 178.89 2b43 h ILE 91 N 0.31 0.91 -0.02 -0.67 2.04 -0.87 -1.38 117.51 117.82 2b43 h ILE 91 Ca 0.09 -0.18 0.02 0.00 1.00 0.00 0.00 64.86 65.79 2b43 h ILE 91 Cb 0.09 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 2b43 h ILE 91 CO -0.01 0.10 -0.10 -1.13 0.00 0.00 0.00 178.15 177.00 2b43 h ASN 92 N 0.53 -0.29 -0.92 1.72 -1.24 -0.28 -0.08 115.58 115.02 2b43 h ASN 92 Ca 0.27 0.05 0.12 0.00 0.71 0.00 0.00 56.30 57.44 2b43 h ASN 92 Cb 0.22 0.13 -0.07 0.00 0.73 0.00 0.00 38.32 39.33 2b43 h ASN 92 CO -0.21 -0.14 0.59 0.58 -1.29 0.00 0.00 177.43 176.96 2b43 h VAL 93 N -0.16 0.91 -0.02 2.57 2.07 -0.52 -2.26 116.25 118.85 2b43 h VAL 93 Ca 0.05 -0.29 -0.16 0.00 0.82 0.00 0.00 66.70 67.11 2b43 h VAL 93 Cb 0.22 -0.02 0.01 0.00 -1.52 0.00 0.00 31.29 29.99 2b43 h VAL 93 CO -0.12 0.16 -0.63 -0.07 0.02 0.00 0.00 177.57 176.92 2b43 h LEU 94 N 0.86 0.59 -1.61 2.57 4.07 -0.92 -2.94 115.31 117.92 2b43 h LEU 94 Ca 0.45 -0.74 0.13 0.00 0.08 0.00 0.00 57.88 57.79 2b43 h LEU 94 Cb 0.52 -0.18 -0.04 0.00 1.08 0.00 0.00 40.66 42.04 2b43 h LEU 94 CO -0.21 1.25 0.46 -0.33 -1.08 0.00 0.00 178.44 178.53 2b43 h GLU 95 N -0.01 0.39 0.00 1.13 5.08 -0.66 -0.19 114.58 120.32 2b43 h GLU 95 Ca -0.07 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2b43 h GLU 95 Cb 1.33 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2b43 h GLU 95 CO 0.13 0.26 -0.45 1.04 -1.00 0.00 0.00 179.01 178.98 2b43 n GLN 96 N -4.47 0.08 -0.02 2.33 6.02 -0.88 -4.50 117.38 115.92 2b43 n GLN 96 Ca 0.12 0.02 -0.07 0.00 -0.01 0.00 0.00 57.00 57.07 2b43 n GLN 96 Cb 0.47 -1.55 -0.02 0.00 1.02 0.00 0.00 30.24 30.15 2b43 n GLN 96 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 2b43 n THR 97 N -1.66 1.08 -2.91 5.09 -1.04 -0.67 -5.08 114.28 109.08 2b43 n THR 97 Ca 0.05 0.13 -0.23 0.00 -2.04 0.00 0.00 64.05 61.97 2b43 n THR 97 Cb 0.36 -1.81 0.01 0.00 -1.82 0.00 0.00 70.33 67.08 2b43 n THR 97 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2b43 s ILE 98 N -2.31 3.83 0.15 12.58 -4.36 -0.17 -5.08 121.20 125.84 2b43 s ILE 98 Ca -0.13 -0.49 0.04 0.00 -0.26 0.00 0.00 60.65 59.81 2b43 s ILE 98 Cb 0.03 -3.42 -0.04 0.00 1.25 0.00 0.00 42.46 40.28 2b43 s ILE 98 CO 0.18 -0.31 0.18 -1.81 0.24 0.00 0.00 174.94 173.42 2b43 s ASP 99 N -4.24 5.78 -0.16 4.36 1.01 -1.26 -4.84 116.67 117.31 2b43 s ASP 99 Ca 0.50 -0.02 -0.38 0.00 0.71 0.00 0.00 52.55 53.35 2b43 s ASP 99 Cb -0.10 -1.59 -0.15 0.00 1.01 0.00 0.00 42.92 42.09 2b43 s ASP 99 CO 0.38 0.07 1.71 -0.81 0.21 0.00 0.00 175.17 176.74 2b43 n PRO 100 N -0.32 1.45 -2.04 8.23 -0.04 -1.26 -4.91 135.00 136.11 2b43 n PRO 100 Ca -0.08 0.53 -0.35 0.00 -0.04 0.00 0.00 63.50 63.56 2b43 n PRO 100 Cb 0.54 -2.25 0.03 0.00 -0.04 0.00 0.00 33.50 31.78 2b43 n PRO 100 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2b43 s PRO 101 N 3.11 3.03 0.42 0.54 0.04 -1.26 -5.03 135.00 135.86 2b43 s PRO 101 Ca 0.94 1.73 -0.22 0.00 0.04 0.00 0.00 61.00 63.50 2b43 s PRO 101 Cb -0.95 -1.95 -0.10 0.00 0.04 0.00 0.00 34.50 31.55 2b43 s PRO 101 CO 0.58 -1.14 0.99 -1.21 0.04 0.00 0.00 177.00 176.26 2b43 s GLU 102 N -3.39 4.16 0.33 4.56 2.02 -1.26 -4.59 118.70 120.52 2b43 s GLU 102 Ca 0.75 1.27 -0.27 0.00 0.02 0.00 0.00 54.97 56.74 2b43 s GLU 102 Cb -0.28 -2.30 -0.09 0.00 0.10 0.00 0.00 34.13 31.56 2b43 s GLU 102 CO 0.32 -0.10 1.07 0.15 0.02 0.00 0.00 175.26 176.72 2b43 s LYS 103 N -2.94 4.45 -0.17 1.61 1.02 -1.26 -3.95 119.74 118.51 2b43 s LYS 103 Ca 0.61 1.68 -0.09 0.00 0.02 0.00 0.00 55.97 58.19 2b43 s LYS 103 Cb -0.14 -2.93 -0.05 0.00 -0.52 0.00 0.00 37.83 34.19 2b43 s LYS 103 CO 0.18 0.08 0.13 -1.58 -0.92 0.00 0.00 175.35 173.24 2b43 s TRP 104 N -1.36 3.47 0.87 3.18 0.52 -1.26 -4.95 118.94 119.41 2b43 s TRP 104 Ca 0.50 0.39 -0.13 0.00 0.02 0.00 0.00 56.10 56.88 2b43 s TRP 104 Cb -0.28 -2.08 0.13 0.00 -1.15 0.00 0.00 33.47 30.08 2b43 s TRP 104 CO 0.35 0.44 1.23 -1.54 0.02 0.00 0.00 176.95 177.46 2b43 s SER 105 N -0.11 3.97 0.17 2.95 1.04 -1.26 -4.87 113.70 115.59 2b43 s SER 105 Ca 0.10 0.57 -0.14 0.00 0.48 0.00 0.00 55.95 56.97 2b43 s SER 105 Cb -0.11 -0.89 0.12 0.00 0.10 0.00 0.00 66.02 65.24 2b43 s SER 105 CO 0.00 -2.23 1.78 0.15 0.98 0.00 0.00 173.24 173.92 2b43 h PHE 106 N -1.28 0.41 -0.11 5.02 3.57 -1.99 -1.16 116.94 121.40 2b43 h PHE 106 Ca -0.45 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.11 2b43 h PHE 106 Cb 1.29 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.87 2b43 h PHE 106 CO -0.26 0.19 -0.19 1.15 -2.23 0.00 0.00 178.31 176.98 2b43 h THR 107 N 0.44 0.53 -0.94 4.41 2.02 -1.96 -1.25 112.91 116.17 2b43 h THR 107 Ca 0.21 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.47 2b43 h THR 107 Cb 0.13 0.53 -0.07 0.00 -1.74 0.00 0.00 68.15 67.01 2b43 h THR 107 CO -0.16 0.00 0.60 1.56 0.37 0.00 0.00 175.52 177.89 2b43 h GLN 108 N -0.24 0.97 -0.30 6.66 4.20 -1.88 -1.21 115.11 123.32 2b43 h GLN 108 Ca 0.09 -0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.64 2b43 h GLN 108 Cb 0.38 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 2b43 h GLN 108 CO -0.25 0.64 -0.21 0.00 -0.67 0.00 0.00 178.83 178.34 2b43 h ALA 109 N 1.52 0.43 -0.57 3.87 0.00 -0.58 -2.65 119.26 121.28 2b43 h ALA 109 Ca 0.42 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2b43 h ALA 109 Cb 0.31 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2b43 h ALA 109 CO -0.18 0.38 0.28 0.00 0.00 0.00 0.00 179.25 179.73 2b43 h ALA 111 N 1.12 1.40 0.00 0.00 0.00 -1.20 -2.81 119.26 117.77 2b43 h ALA 111 Ca 0.20 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2b43 h ALA 111 Cb 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2b43 h ALA 111 CO -0.03 0.17 0.00 0.66 0.00 0.00 0.00 179.25 180.05 2b43 h SER 112 N 0.00 0.00 -3.55 0.00 4.64 -1.10 -3.46 113.55 110.08 2b43 h SER 112 Ca -0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 2b43 h SER 112 Cb 0.32 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.38 2b43 h SER 112 CO 0.02 0.00 0.21 -0.76 -0.87 0.00 0.00 176.83 175.43 2b43 s LEU 113 N -4.88 4.59 0.01 5.97 1.43 -1.06 -5.01 118.68 119.72 2b43 s LEU 113 Ca 0.07 1.68 -0.30 0.00 -1.03 0.00 0.00 54.13 54.56 2b43 s LEU 113 Cb 0.10 -3.35 -0.08 0.00 0.03 0.00 0.00 46.19 42.89 2b43 s LEU 113 CO 0.54 0.18 1.92 -0.62 0.23 0.00 0.00 176.35 178.60 2b43 s ASP 114 N -1.02 6.44 0.00 2.29 -1.08 -1.26 -4.89 116.67 117.15 2b43 s ASP 114 Ca 0.37 2.55 0.27 0.00 -0.52 0.00 0.00 52.55 55.23 2b43 s ASP 114 Cb -0.23 -2.53 0.96 0.00 -1.46 0.00 0.00 42.92 39.66 2b43 s ASP 114 CO 0.27 -1.08 1.69 0.29 0.52 0.00 0.00 175.17 176.87 2b43 n LYS 115 N 7.53 1.29 0.04 4.34 4.76 -1.26 -3.90 118.16 130.96 2b43 n LYS 115 Ca 0.20 -0.73 -0.11 0.00 -2.87 0.00 0.00 58.31 54.80 2b43 n LYS 115 Cb 0.42 -1.48 -0.13 0.00 -1.84 0.00 0.00 35.03 31.99 2b43 n LYS 115 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 2b43 h THR 116 N 1.78 1.30 -3.58 -0.18 2.02 -1.96 -0.75 112.91 111.55 2b43 h THR 116 Ca 0.00 -3.02 -0.47 0.00 0.77 0.00 0.00 66.41 63.69 2b43 h THR 116 Cb 0.49 2.72 0.06 0.00 -1.74 0.00 0.00 68.15 69.67 2b43 h THR 116 CO 0.00 0.80 0.16 0.42 0.37 0.00 0.00 175.52 177.27 2b43 s THR 117 N -2.65 3.52 0.58 3.16 -4.23 -1.25 -4.76 115.64 110.01 2b43 s THR 117 Ca -0.04 -0.07 -0.18 0.00 -1.18 0.00 0.00 61.69 60.22 2b43 s THR 117 Cb 0.08 -3.40 -0.04 0.00 1.34 0.00 0.00 72.50 70.48 2b43 s THR 117 CO 0.84 -0.40 1.14 -0.55 -0.54 0.00 0.00 174.62 175.10 2b43 s SER 118 N -4.32 5.48 0.10 3.99 0.15 -1.26 -2.18 113.70 115.65 2b43 s SER 118 Ca 0.54 2.19 0.19 0.00 0.70 0.00 0.00 55.95 59.57 2b43 s SER 118 Cb -0.11 -2.58 0.78 0.00 -1.71 0.00 0.00 66.02 62.41 2b43 s SER 118 CO 0.44 -1.38 1.58 -1.54 1.20 0.00 0.00 173.24 173.55 2b43 n SER 119 N -1.57 0.26 0.00 5.45 3.41 0.19 -4.81 113.62 116.54 2b43 n SER 119 Ca 0.12 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.29 2b43 n SER 119 Cb 0.51 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 2b43 n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b43 n GLY 120 N 0.12 0.52 3.77 5.00 0.00 -1.26 -0.23 105.19 113.12 2b43 n GLY 120 Ca 0.03 -0.81 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 2b43 n GLY 120 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2b43 s HIS 121 N 0.00 2.74 -2.62 1.61 5.65 -1.26 -0.67 115.29 120.74 2b43 s HIS 121 Ca 0.00 1.26 0.23 0.00 0.25 0.00 0.00 55.06 56.81 2b43 s HIS 121 Cb 0.00 -3.89 0.11 0.00 -1.18 0.00 0.00 32.58 27.62 2b43 s HIS 121 CO 0.00 -2.58 1.19 -0.35 -0.65 0.00 0.00 174.74 172.35 2b43 n PRO 122 N 0.52 1.89 -0.01 2.88 -0.04 -1.26 -4.16 135.00 134.82 2b43 n PRO 122 Ca 0.01 -1.57 -0.02 0.00 -0.04 0.00 0.00 63.50 61.88 2b43 n PRO 122 Cb 0.40 -1.47 -0.12 0.00 -0.04 0.00 0.00 33.50 32.28 2b43 n PRO 122 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2b43 n HIS 123 N 0.82 0.60 -4.12 0.54 8.25 -1.03 -4.99 115.22 115.29 2b43 n HIS 123 Ca 0.12 0.20 -0.32 0.00 -0.26 0.00 0.00 57.72 57.46 2b43 n HIS 123 Cb 0.55 -0.99 -0.03 0.00 1.12 0.00 0.00 29.99 30.64 2b43 n HIS 123 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2b43 n HIS 124 N -2.78 -1.71 -3.83 4.41 8.25 0.16 -4.95 115.22 114.76 2b43 n HIS 124 Ca -0.15 0.78 -0.36 0.00 -0.26 0.00 0.00 57.72 57.72 2b43 n HIS 124 Cb 0.90 -3.26 -0.06 0.00 1.12 0.00 0.00 29.99 28.70 2b43 n HIS 124 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2b43 s MET 125 N -6.81 3.50 0.09 -0.41 -1.94 -1.26 -4.82 119.30 107.65 2b43 s MET 125 Ca 0.45 -0.09 -0.31 0.00 -1.71 0.00 0.00 55.69 54.03 2b43 s MET 125 Cb -0.24 -3.17 -0.10 0.00 2.01 0.00 0.00 34.83 33.32 2b43 s MET 125 CO 0.91 0.75 1.90 -2.13 -0.01 0.00 0.00 175.02 176.44 2b43 n ARG 126 N 1.77 2.83 -0.08 2.03 0.63 -1.26 0.54 116.66 123.11 2b43 n ARG 126 Ca -0.18 1.03 0.14 0.00 -0.92 0.00 0.00 57.85 57.92 2b43 n ARG 126 Cb 0.54 -2.96 0.53 0.00 0.45 0.00 0.00 32.46 31.02 2b43 n ARG 126 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 2b43 h LYS 127 N 9.41 0.34 -1.02 -0.14 1.57 -1.47 0.49 116.57 125.74 2b43 h LYS 127 Ca -0.48 -0.02 0.25 0.00 -1.87 0.00 0.00 60.65 58.53 2b43 h LYS 127 Cb 1.23 -0.08 -0.09 0.00 0.08 0.00 0.00 32.23 33.37 2b43 h LYS 127 CO 0.95 0.23 0.65 -0.91 -0.57 0.00 0.00 179.45 179.80 2b43 h ASN 128 N 0.35 0.48 0.04 0.86 4.21 -1.41 -2.38 115.58 117.73 2b43 h ASN 128 Ca 0.29 0.08 -0.06 0.00 1.21 0.00 0.00 56.30 57.82 2b43 h ASN 128 Cb 0.65 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.84 2b43 h ASN 128 CO -0.07 0.11 -0.18 0.44 -1.29 0.00 0.00 177.43 176.44 2b43 h ASP 129 N 0.43 0.25 -2.17 5.81 3.32 -1.20 -3.20 116.42 119.68 2b43 h ASP 129 Ca 0.58 -0.06 -0.66 0.00 0.02 0.00 0.00 57.03 56.91 2b43 h ASP 129 Cb 1.41 -0.07 -0.37 0.00 0.22 0.00 0.00 39.33 40.53 2b43 h ASP 129 CO -0.30 0.45 -0.09 0.00 -1.72 0.00 0.00 179.24 177.58 2b43 s TRP 131 N -3.76 -0.96 0.59 0.00 -0.11 -1.21 -1.36 118.94 112.14 2b43 s TRP 131 Ca 0.46 0.69 -0.18 0.00 1.22 0.00 0.00 56.10 58.29 2b43 s TRP 131 Cb 0.28 0.21 -0.03 0.00 -1.50 0.00 0.00 33.47 32.43 2b43 s TRP 131 CO -0.16 -0.55 1.14 0.54 -4.62 0.00 0.00 176.95 173.30 2b43 s ASN 132 N 2.91 5.37 0.00 5.86 2.20 -1.12 -4.81 114.94 125.35 2b43 s ASN 132 Ca 0.17 2.17 0.00 0.00 -0.94 0.00 0.00 52.86 54.26 2b43 s ASN 132 Cb -0.07 -2.58 0.00 0.00 -2.00 0.00 0.00 41.25 36.60 2b43 s ASN 132 CO -0.21 -1.46 0.00 0.61 -2.94 0.00 0.00 177.10 173.10 2b43 n GLY 133 N 0.04 0.07 0.22 0.45 0.00 -1.26 -2.11 105.19 102.61 2b43 n GLY 133 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2b43 n GLY 133 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2b43 n GLU 134 N 1.04 0.00 -4.09 1.61 0.00 -1.26 -5.14 120.64 112.80 2b43 n GLU 134 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 57.16 57.02 2b43 n GLU 134 Cb 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 31.44 31.31 2b43 n GLU 134 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 2b43 s SER 135 N -1.15 0.79 0.60 4.31 0.01 -0.89 -4.87 113.70 112.50 2b43 s SER 135 Ca 0.00 -0.44 -0.19 0.00 1.31 0.00 0.00 55.95 56.63 2b43 s SER 135 Cb 0.00 0.01 -0.03 0.00 0.21 0.00 0.00 66.02 66.21 2b43 s SER 135 CO 0.00 -0.14 1.23 -0.36 0.41 0.00 0.00 173.24 174.38 2b43 s PHE 136 N -1.07 2.34 0.12 2.43 0.08 -1.26 -2.79 117.98 117.84 2b43 s PHE 136 Ca -0.07 1.50 0.06 0.00 0.12 0.00 0.00 56.93 58.54 2b43 s PHE 136 Cb -0.08 -3.53 -0.04 0.00 -0.57 0.00 0.00 43.02 38.80 2b43 s PHE 136 CO 0.00 -2.36 -0.14 0.95 -0.10 0.00 0.00 175.22 173.58 2b43 s THR 137 N -1.54 1.33 0.00 0.64 -4.23 -0.46 -4.36 115.64 107.01 2b43 s THR 137 Ca 0.78 -1.73 0.00 0.00 -1.18 0.00 0.00 61.69 59.56 2b43 s THR 137 Cb -0.32 -1.54 0.00 0.00 1.34 0.00 0.00 72.50 71.98 2b43 s THR 137 CO 0.35 -0.43 0.00 0.61 -0.54 0.00 0.00 174.62 174.61 2b43 n GLY 138 N 0.51 3.28 0.31 3.99 0.00 -1.26 -2.93 105.19 109.08 2b43 n GLY 138 Ca -0.15 -0.23 0.14 0.00 0.00 0.00 0.00 46.02 45.78 2b43 n GLY 138 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b43 h LYS 139 N 0.00 0.27 0.00 1.61 1.57 -1.98 -1.59 116.57 116.45 2b43 h LYS 139 Ca 0.00 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.61 2b43 h LYS 139 Cb 0.00 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2b43 h LYS 139 CO 0.00 0.18 -0.81 -0.07 -0.57 0.00 0.00 179.45 178.18 2b43 h LEU 140 N 0.28 0.00 -0.93 2.94 3.38 -1.87 -1.00 115.31 118.10 2b43 h LEU 140 Ca 0.57 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.43 2b43 h LEU 140 Cb 1.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2b43 h LEU 140 CO -0.61 0.72 -0.35 0.00 0.09 0.00 0.00 178.44 178.29 2b43 h ALA 141 N 1.28 1.09 -0.09 1.53 0.00 -1.25 -1.00 119.26 120.83 2b43 h ALA 141 Ca -0.03 -0.38 -0.24 0.00 0.00 0.00 0.00 54.91 54.25 2b43 h ALA 141 Cb 1.57 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.28 2b43 h ALA 141 CO 0.09 0.57 -0.90 -0.44 0.00 0.00 0.00 179.25 178.58 2b43 h ASP 142 N 0.30 0.93 -0.16 0.00 3.32 -1.07 -1.36 116.42 118.39 2b43 h ASP 142 Ca 0.04 -0.67 -0.02 0.00 0.02 0.00 0.00 57.03 56.39 2b43 h ASP 142 Cb 0.76 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 2b43 h ASP 142 CO 0.06 1.47 0.01 -0.61 -1.72 0.00 0.00 179.24 178.45 2b43 h GLN 143 N 0.48 0.27 -0.71 3.56 4.15 -1.18 -2.62 115.11 119.06 2b43 h GLN 143 Ca -0.09 -0.08 0.02 0.00 0.77 0.00 0.00 58.65 59.27 2b43 h GLN 143 Cb 1.54 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 29.16 2b43 h GLN 143 CO 0.18 0.48 0.46 0.00 -1.93 0.00 0.00 178.83 178.02 2b43 h ALA 144 N 0.78 0.91 -0.28 3.38 0.00 -1.22 -1.80 119.26 121.03 2b43 h ALA 144 Ca 0.05 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 2b43 h ALA 144 Cb 0.36 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2b43 h ALA 144 CO 0.01 0.27 -0.36 1.03 0.00 0.00 0.00 179.25 180.19 2b43 h SER 145 N 0.91 0.80 -0.18 0.00 0.87 -1.28 -0.88 113.55 113.80 2b43 h SER 145 Ca 0.27 -0.50 0.04 0.00 -1.23 0.00 0.00 61.79 60.37 2b43 h SER 145 Cb -0.04 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.65 2b43 h SER 145 CO -0.08 1.14 -0.05 0.50 -0.53 0.00 0.00 176.83 177.81 2b43 h LYS 146 N 0.48 -0.01 -0.48 2.24 1.63 -1.44 -2.06 116.57 116.94 2b43 h LYS 146 Ca 0.03 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 2b43 h LYS 146 Cb 0.95 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.56 2b43 h LYS 146 CO 0.09 -0.01 0.31 0.00 -3.45 0.00 0.00 179.45 176.39 2b43 h ALA 147 N 1.17 0.61 -0.74 5.00 0.00 -1.19 -0.28 119.26 123.83 2b43 h ALA 147 Ca 0.09 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.00 2b43 h ALA 147 Cb 0.14 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 2b43 h ALA 147 CO -0.19 0.07 0.45 -0.97 0.00 0.00 0.00 179.25 178.62 2b43 h ASN 148 N 0.65 0.71 -0.14 0.00 -0.73 -1.05 -1.11 115.58 113.90 2b43 h ASN 148 Ca 0.17 0.01 -0.14 0.00 1.87 0.00 0.00 56.30 58.22 2b43 h ASN 148 Cb -0.05 -0.13 -0.01 0.00 0.27 0.00 0.00 38.32 38.40 2b43 h ASN 148 CO -0.04 0.47 -0.39 -0.07 -0.37 0.00 0.00 177.43 177.03 2b43 h LEU 149 N 0.84 0.71 -0.58 0.34 3.38 -0.87 -0.70 115.31 118.43 2b43 h LEU 149 Ca 0.32 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2b43 h LEU 149 Cb 0.12 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2b43 h LEU 149 CO -0.15 1.02 0.27 0.24 0.09 0.00 0.00 178.44 179.91 2b43 h MET 150 N 0.55 0.84 0.09 1.13 2.86 -0.67 -1.25 114.93 118.48 2b43 h MET 150 Ca 0.05 -0.13 0.01 0.00 -2.06 0.00 0.00 59.70 57.57 2b43 h MET 150 Cb 0.92 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.41 2b43 h MET 150 CO 0.08 0.69 -0.18 0.35 1.06 0.00 0.00 176.91 178.92 2b43 h PHE 151 N 0.79 -0.46 -0.88 -0.22 3.57 -0.95 -0.60 116.94 118.18 2b43 h PHE 151 Ca 0.20 0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.86 2b43 h PHE 151 Cb 0.14 0.19 -0.07 0.00 2.79 0.00 0.00 35.95 39.00 2b43 h PHE 151 CO 0.00 -0.26 0.57 0.93 -2.23 0.00 0.00 178.31 177.32 2b43 h GLU 152 N -0.34 0.62 -0.03 1.11 4.39 -0.93 -2.19 114.58 117.21 2b43 h GLU 152 Ca 0.03 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2b43 h GLU 152 Cb 0.36 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2b43 h GLU 152 CO -0.11 0.41 0.00 0.41 -1.16 0.00 0.00 179.01 178.57 2b43 n GLY 153 N -1.45 0.01 3.22 -3.84 0.00 -0.49 -4.92 105.19 97.73 2b43 n GLY 153 Ca 0.17 -0.44 -0.23 0.00 0.00 0.00 0.00 46.02 45.52 2b43 n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b43 n GLY 154 N 1.17 -0.52 3.71 -0.02 0.00 -0.83 -4.99 105.19 103.71 2b43 n GLY 154 Ca 0.19 0.15 -0.35 0.00 0.00 0.00 0.00 46.02 46.01 2b43 n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b43 s LYS 155 N -5.91 3.41 0.21 1.61 1.02 -0.28 -4.96 119.74 114.85 2b43 s LYS 155 Ca 0.39 -0.33 -0.31 0.00 0.02 0.00 0.00 55.97 55.74 2b43 s LYS 155 Cb -0.18 -3.01 -0.10 0.00 -0.52 0.00 0.00 37.83 34.02 2b43 s LYS 155 CO 0.48 0.57 1.53 -0.80 -0.92 0.00 0.00 175.35 176.21 2b43 s ASN 156 N -0.49 6.58 0.05 2.83 0.01 -1.26 -4.56 114.94 118.09 2b43 s ASN 156 Ca 0.10 2.69 0.06 0.00 -0.71 0.00 0.00 52.86 54.99 2b43 s ASN 156 Cb -0.12 -2.61 -0.02 0.00 0.41 0.00 0.00 41.25 38.91 2b43 s ASN 156 CO 0.02 -0.79 -0.16 -0.04 -1.51 0.00 0.00 177.10 174.61 2b43 s MET 157 N 0.35 1.05 -0.31 -0.60 -1.94 -1.26 -5.12 119.30 111.47 2b43 s MET 157 Ca 0.65 -0.85 -0.19 0.00 -1.71 0.00 0.00 55.69 53.59 2b43 s MET 157 Cb -0.44 -1.11 -0.01 0.00 2.01 0.00 0.00 34.83 35.28 2b43 s MET 157 CO 0.38 0.27 0.58 0.99 -0.01 0.00 0.00 175.02 177.23 2b43 s THR 158 N -0.90 4.98 0.60 2.05 2.01 -1.26 -4.84 115.64 118.28 2b43 s THR 158 Ca 0.03 0.71 -0.20 0.00 0.31 0.00 0.00 61.69 62.54 2b43 s THR 158 Cb -0.08 -3.96 -0.03 0.00 0.01 0.00 0.00 72.50 68.44 2b43 s THR 158 CO 0.02 -0.13 1.33 -2.84 -0.69 0.00 0.00 174.62 172.31 2b43 s PRO 159 N 2.50 2.83 -0.09 4.92 0.02 -1.26 -5.00 135.00 138.93 2b43 s PRO 159 Ca 0.23 2.16 -0.00 0.00 0.02 0.00 0.00 61.00 63.41 2b43 s PRO 159 Cb -0.15 -2.05 0.02 0.00 0.02 0.00 0.00 34.50 32.34 2b43 s PRO 159 CO 0.12 -1.41 -0.05 0.54 -0.33 0.00 0.00 177.00 175.87 2b43 s VAL 160 N -1.34 0.77 -0.05 3.83 0.11 -1.26 -4.09 120.40 118.37 2b43 s VAL 160 Ca 0.77 -0.16 -0.03 0.00 -2.93 0.00 0.00 61.98 59.63 2b43 s VAL 160 Cb -0.39 -0.82 -0.04 0.00 -1.53 0.00 0.00 36.38 33.60 2b43 s VAL 160 CO 0.44 0.31 0.10 -0.31 -3.33 0.00 0.00 175.10 172.31 2b43 s TYR 161 N 1.55 3.38 -0.25 1.54 2.02 -0.28 -2.24 117.35 123.07 2b43 s TYR 161 Ca 0.00 0.31 -0.06 0.00 -0.37 0.00 0.00 57.07 56.95 2b43 s TYR 161 Cb -0.13 -1.81 -0.01 0.00 -0.40 0.00 0.00 41.96 39.61 2b43 s TYR 161 CO -0.05 0.60 0.03 0.99 -1.57 0.00 0.00 175.55 175.55 2b43 s THR 162 N -1.12 3.90 0.16 -0.71 2.01 0.58 0.25 115.64 120.72 2b43 s THR 162 Ca 0.20 -0.41 -0.31 0.00 0.31 0.00 0.00 61.69 61.48 2b43 s THR 162 Cb -0.12 -2.86 -0.08 0.00 0.01 0.00 0.00 72.50 69.45 2b43 s THR 162 CO 0.10 0.30 1.38 -0.83 -0.69 0.00 0.00 174.62 174.89 2b43 s GLY 163 N 1.54 2.12 0.11 4.40 0.00 0.11 -1.32 107.32 114.28 2b43 s GLY 163 Ca 0.05 1.15 -0.01 0.00 0.00 0.00 0.00 44.72 45.91 2b43 s GLY 163 CO 0.01 2.28 0.03 0.00 0.00 0.00 0.00 173.10 175.42 2b43 s ALA 164 N 0.71 0.77 -0.04 3.20 0.00 -0.97 -4.91 121.76 120.52 2b43 s ALA 164 Ca 0.62 -1.40 0.06 0.00 0.00 0.00 0.00 51.96 51.24 2b43 s ALA 164 Cb -0.38 0.71 -0.02 0.00 0.00 0.00 0.00 23.12 23.43 2b43 s ALA 164 CO 0.34 -0.46 -0.22 -0.51 0.00 0.00 0.00 175.76 174.91 2b43 s LEU 165 N -3.01 2.29 -0.31 0.00 1.43 -1.26 -0.79 118.68 117.02 2b43 s LEU 165 Ca 0.19 -0.38 -0.29 0.00 -1.03 0.00 0.00 54.13 52.62 2b43 s LEU 165 Cb 0.08 -1.42 0.00 0.00 0.03 0.00 0.00 46.19 44.88 2b43 s LEU 165 CO -0.01 0.32 1.35 -0.75 0.23 0.00 0.00 176.35 177.49 2b43 s LYS 166 N -0.59 3.84 -0.54 1.70 2.20 0.22 -4.93 119.74 121.64 2b43 s LYS 166 Ca 0.09 1.23 -0.27 0.00 -0.36 0.00 0.00 55.97 56.65 2b43 s LYS 166 Cb -0.11 -3.92 -0.01 0.00 -1.51 0.00 0.00 37.83 32.28 2b43 s LYS 166 CO 0.00 -1.22 1.69 0.34 -0.36 0.00 0.00 175.35 175.79 2b43 s ASP 167 N 3.16 5.70 0.18 1.43 2.15 -1.26 -4.58 116.67 123.45 2b43 s ASP 167 Ca 0.59 0.50 -0.13 0.00 0.43 0.00 0.00 52.55 53.94 2b43 s ASP 167 Cb -0.17 -2.53 0.01 0.00 -0.30 0.00 0.00 42.92 39.92 2b43 s ASP 167 CO 0.25 -2.01 0.39 -1.83 -0.17 0.00 0.00 175.17 171.81 2b43 s GLU 168 N 6.22 1.25 -0.07 4.34 -1.05 -1.26 -4.97 118.70 123.16 2b43 s GLU 168 Ca 0.64 -1.04 -0.30 0.00 -0.15 0.00 0.00 54.97 54.12 2b43 s GLU 168 Cb -0.14 0.44 -0.03 0.00 -0.44 0.00 0.00 34.13 33.96 2b43 s GLU 168 CO 0.25 -0.49 1.23 -0.51 0.95 0.00 0.00 175.26 176.68 2b43 s LEU 169 N -2.93 4.26 0.17 1.83 1.43 -1.26 -0.85 118.68 121.34 2b43 s LEU 169 Ca 0.13 1.82 0.07 0.00 -1.03 0.00 0.00 54.13 55.12 2b43 s LEU 169 Cb 0.01 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.64 2b43 s LEU 169 CO -0.01 -0.63 -0.14 0.68 0.23 0.00 0.00 176.35 176.48 2b43 s VAL 170 N 2.46 1.57 0.61 -1.59 -7.23 0.43 -4.84 120.40 111.81 2b43 s VAL 170 Ca 0.56 -2.04 -0.19 0.00 -1.81 0.00 0.00 61.98 58.50 2b43 s VAL 170 Cb -0.25 -1.88 -0.03 0.00 0.56 0.00 0.00 36.38 34.79 2b43 s VAL 170 CO 0.21 -0.55 1.32 -1.59 -0.31 0.00 0.00 175.10 174.18 2b43 s LYS 171 N -3.34 2.77 0.53 4.82 -2.85 -1.26 -1.05 119.74 119.36 2b43 s LYS 171 Ca 0.18 2.13 0.30 0.00 -1.00 0.00 0.00 55.97 57.57 2b43 s LYS 171 Cb -0.02 -1.99 1.48 0.00 -2.06 0.00 0.00 37.83 35.24 2b43 s LYS 171 CO 0.05 -1.45 2.06 1.79 0.10 0.00 0.00 175.35 177.90 2b43 h THR 172 N 0.88 0.40 -0.02 3.79 1.35 -1.85 -2.01 112.91 115.44 2b43 h THR 172 Ca -0.51 -0.55 -0.02 0.00 -0.55 0.00 0.00 66.41 64.78 2b43 h THR 172 Cb 1.32 1.39 -0.00 0.00 -1.73 0.00 0.00 68.15 69.13 2b43 h THR 172 CO 0.55 0.10 -0.08 -0.78 -0.25 0.00 0.00 175.52 175.05 2b43 h ASP 173 N 0.00 0.03 0.36 5.36 3.58 -1.93 0.48 116.42 124.29 2b43 h ASP 173 Ca -0.00 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2b43 h ASP 173 Cb 0.38 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.42 2b43 h ASP 173 CO 0.01 0.11 0.00 0.29 -2.88 0.00 0.00 179.24 176.78 2b43 n LYS 174 N -4.42 0.15 -0.03 0.28 5.02 -0.76 -0.92 118.16 117.48 2b43 n LYS 174 Ca -0.02 0.17 -0.05 0.00 -2.02 0.00 0.00 58.31 56.39 2b43 n LYS 174 Cb 0.17 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.66 2b43 n LYS 174 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2b43 n ILE 175 N -1.35 0.32 0.50 -0.18 5.41 -0.51 -2.27 119.36 121.28 2b43 n ILE 175 Ca 0.06 -0.09 0.11 0.00 1.00 0.00 0.00 62.75 63.83 2b43 n ILE 175 Cb 0.14 -1.31 -0.05 0.00 -0.71 0.00 0.00 39.64 37.71 2b43 n ILE 175 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 2b43 n TYR 176 N -3.08 0.18 0.00 1.39 4.01 0.04 -4.80 117.16 114.91 2b43 n TYR 176 Ca -0.11 0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 2b43 n TYR 176 Cb 0.59 -0.39 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 2b43 n TYR 176 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2b43 n GLY 177 N 1.36 1.65 3.57 2.72 0.00 -0.09 -5.01 105.19 109.39 2b43 n GLY 177 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2b43 n GLY 177 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2b43 s LYS 178 N 3.58 2.96 0.18 1.61 2.47 -1.10 -4.87 119.74 124.58 2b43 s LYS 178 Ca 0.00 0.90 -0.30 0.00 -1.56 0.00 0.00 55.97 55.01 2b43 s LYS 178 Cb 0.00 -4.29 -0.09 0.00 -1.46 0.00 0.00 37.83 31.99 2b43 s LYS 178 CO 0.00 -2.32 1.37 0.42 0.16 0.00 0.00 175.35 174.98 2b43 s ILE 179 N 7.97 3.09 -0.00 5.43 1.01 -1.26 -4.19 121.20 133.25 2b43 s ILE 179 Ca 0.70 0.86 0.00 0.00 0.00 0.00 0.00 60.65 62.22 2b43 s ILE 179 Cb -0.16 -3.55 0.00 0.00 0.01 0.00 0.00 42.46 38.76 2b43 s ILE 179 CO 0.26 0.11 -0.01 -0.54 0.00 0.00 0.00 174.94 174.76 2b43 s LYS 180 N 0.25 0.09 -0.05 2.79 1.02 -0.96 -5.02 119.74 117.86 2b43 s LYS 180 Ca 0.60 -0.03 -0.03 0.00 0.02 0.00 0.00 55.97 56.53 2b43 s LYS 180 Cb -0.38 -0.09 0.02 0.00 -0.52 0.00 0.00 37.83 36.86 2b43 s LYS 180 CO 0.36 0.02 0.11 0.21 -0.92 0.00 0.00 175.35 175.13 2b43 s LYS 181 N 0.02 0.09 -0.01 1.68 2.20 -1.26 -4.72 119.74 117.74 2b43 s LYS 181 Ca 0.00 0.23 -0.30 0.00 -0.36 0.00 0.00 55.97 55.54 2b43 s LYS 181 Cb -0.01 -0.07 -0.06 0.00 -1.51 0.00 0.00 37.83 36.18 2b43 s LYS 181 CO -0.00 -0.09 1.59 0.50 -0.36 0.00 0.00 175.35 176.99 2b43 s ARG 182 N 0.59 4.21 -0.08 4.03 3.52 -1.26 -4.82 118.95 125.14 2b43 s ARG 182 Ca -0.04 2.17 -0.30 0.00 -0.13 0.00 0.00 55.73 57.43 2b43 s ARG 182 Cb -0.06 -3.77 -0.02 0.00 -1.56 0.00 0.00 34.95 29.54 2b43 s ARG 182 CO -0.03 -0.75 1.07 -1.17 -0.81 0.00 0.00 175.30 173.62 2b43 s LEU 183 N 3.21 4.27 -0.00 -0.88 2.96 -1.26 0.71 118.68 127.68 2b43 s LEU 183 Ca 0.71 1.64 -0.00 0.00 -0.22 0.00 0.00 54.13 56.26 2b43 s LEU 183 Cb -0.35 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.75 2b43 s LEU 183 CO 0.29 -0.48 0.07 -0.76 -1.32 0.00 0.00 176.35 174.15 2b43 s LEU 184 N 2.00 3.84 -0.44 -0.68 1.43 0.03 -4.93 118.68 119.93 2b43 s LEU 184 Ca 0.51 0.12 -0.09 0.00 -1.03 0.00 0.00 54.13 53.64 2b43 s LEU 184 Cb -0.21 -2.24 0.09 0.00 0.03 0.00 0.00 46.19 43.87 2b43 s LEU 184 CO 0.20 0.27 0.29 0.26 0.23 0.00 0.00 176.35 177.60 2b43 s TRP 185 N -1.18 3.37 -0.19 0.29 0.52 -1.01 -2.30 118.94 118.43 2b43 s TRP 185 Ca 0.23 -1.64 -0.25 0.00 0.02 0.00 0.00 56.10 54.45 2b43 s TRP 185 Cb -0.12 -3.14 -0.01 0.00 -1.15 0.00 0.00 33.47 29.05 2b43 s TRP 185 CO 0.14 -0.90 0.85 0.20 0.02 0.00 0.00 176.95 177.26 2b43 s GLY 186 N 2.30 2.00 0.61 0.98 0.00 -0.43 -4.44 107.32 108.33 2b43 s GLY 186 Ca 0.04 0.01 -0.13 0.00 0.00 0.00 0.00 44.72 44.65 2b43 s GLY 186 CO 0.01 1.75 1.03 -1.35 0.00 0.00 0.00 173.10 174.54 2b43 s SER 187 N 1.20 6.07 0.50 1.64 1.04 -1.26 -0.31 113.70 122.59 2b43 s SER 187 Ca 0.38 1.53 -0.13 0.00 0.48 0.00 0.00 55.95 58.21 2b43 s SER 187 Cb -0.16 -2.49 -0.06 0.00 0.10 0.00 0.00 66.02 63.40 2b43 s SER 187 CO 0.11 -0.97 0.92 1.51 0.98 0.00 0.00 173.24 175.79 2b43 s ASP 188 N -3.74 6.49 0.47 7.02 -4.77 -0.95 -3.99 116.67 117.20 2b43 s ASP 188 Ca 0.57 1.38 0.13 0.00 -3.30 0.00 0.00 52.55 51.33 2b43 s ASP 188 Cb -0.12 -2.43 1.10 0.00 -1.09 0.00 0.00 42.92 40.38 2b43 s ASP 188 CO 0.48 -0.59 2.10 0.25 0.70 0.00 0.00 175.17 178.10 2b43 h LEU 189 N 0.71 0.21 -0.15 2.11 5.85 -0.77 -2.75 115.31 120.52 2b43 h LEU 189 Ca -0.46 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.23 2b43 h LEU 189 Cb 1.19 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 2b43 h LEU 189 CO 0.62 0.15 -0.00 0.00 -0.34 0.00 0.00 178.44 178.87 2b43 h ALA 190 N 1.87 0.21 -0.53 1.25 0.00 -1.87 -1.93 119.26 118.26 2b43 h ALA 190 Ca 0.09 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.85 2b43 h ALA 190 Cb 0.06 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 2b43 h ALA 190 CO -0.02 -0.08 0.26 1.15 0.00 0.00 0.00 179.25 180.56 2b43 h THR 191 N 0.01 0.93 0.07 0.00 2.02 -1.89 -1.36 112.91 112.70 2b43 h THR 191 Ca 0.04 -0.17 0.02 0.00 0.77 0.00 0.00 66.41 67.08 2b43 h THR 191 Cb 0.39 0.39 -0.04 0.00 -1.74 0.00 0.00 68.15 67.15 2b43 h THR 191 CO 0.01 0.09 -0.28 0.24 0.37 0.00 0.00 175.52 175.95 2b43 h MET 192 N 0.49 -0.45 -0.21 6.66 2.07 -1.36 0.82 114.93 122.96 2b43 h MET 192 Ca 0.24 0.03 0.02 0.00 -2.07 0.00 0.00 59.70 57.92 2b43 h MET 192 Cb 0.17 0.10 -0.02 0.00 -1.87 0.00 0.00 31.60 29.97 2b43 h MET 192 CO -0.18 -0.30 0.05 0.82 1.07 0.00 0.00 176.91 178.37 2b43 h ILE 193 N -0.47 0.92 -0.79 -1.22 1.08 -1.06 0.08 117.51 116.06 2b43 h ILE 193 Ca 0.04 -0.05 0.01 0.00 -0.39 0.00 0.00 64.86 64.47 2b43 h ILE 193 Cb 0.52 0.77 -0.04 0.00 -3.07 0.00 0.00 36.82 35.00 2b43 h ILE 193 CO -0.20 0.03 0.52 0.03 -0.69 0.00 0.00 178.15 177.83 2b43 h ARG 194 N 0.14 1.05 -0.19 2.37 3.08 -1.15 -0.64 114.38 119.03 2b43 h ARG 194 Ca 0.09 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 2b43 h ARG 194 Cb 0.08 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 2b43 h ARG 194 CO -0.11 0.70 0.11 0.00 -1.07 0.00 0.00 179.97 179.59 2b43 h ALA 196 N 0.99 1.19 -0.46 0.00 0.00 -0.80 0.80 119.26 120.99 2b43 h ALA 196 Ca 0.07 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2b43 h ALA 196 Cb 0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2b43 h ALA 196 CO -0.01 0.31 -0.24 0.00 0.00 0.00 0.00 179.25 179.31 2b43 h ARG 197 N 1.00 0.97 -0.06 0.00 2.47 -0.76 0.84 114.38 118.84 2b43 h ARG 197 Ca 0.37 -0.43 -0.02 0.00 -1.26 0.00 0.00 59.98 58.64 2b43 h ARG 197 Cb 0.15 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.44 2b43 h ARG 197 CO -0.16 1.10 -0.04 0.00 0.56 0.00 0.00 179.97 181.42 2b43 h ALA 198 N 0.84 0.08 0.00 0.04 0.00 -0.38 -3.41 119.26 116.44 2b43 h ALA 198 Ca 0.10 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2b43 h ALA 198 Cb 0.82 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2b43 h ALA 198 CO 0.07 -0.15 -0.09 1.19 0.00 0.00 0.00 179.25 180.27 2b43 n PHE 199 N -4.77 0.00 -0.37 0.00 3.72 0.23 -4.43 117.46 111.84 2b43 n PHE 199 Ca -0.07 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.27 2b43 n PHE 199 Cb 0.27 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.77 2b43 n PHE 199 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2b43 n GLY 200 N 1.13 -2.16 0.31 1.37 0.00 0.29 -0.40 105.19 105.73 2b43 n GLY 200 Ca 0.00 1.06 -0.01 0.00 0.00 0.00 0.00 46.02 47.07 2b43 n GLY 200 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2b43 h GLY 201 N 0.00 0.89 0.83 -0.02 0.00 -1.79 -1.85 103.07 101.13 2b43 h GLY 201 Ca 0.22 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 2b43 h GLY 201 CO -0.88 0.43 0.01 -2.00 0.00 0.00 0.00 176.54 174.10 2b43 h LEU 202 N 0.82 0.37 -0.99 3.11 5.85 -1.42 -2.15 115.31 120.89 2b43 h LEU 202 Ca 0.19 -0.30 0.12 0.00 0.84 0.00 0.00 57.88 58.74 2b43 h LEU 202 Cb 0.18 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.02 2b43 h LEU 202 CO -0.02 0.57 0.62 0.24 -0.34 0.00 0.00 178.44 179.52 2b43 h MET 203 N 0.15 0.95 -0.24 1.25 2.86 -0.31 0.16 114.93 119.75 2b43 h MET 203 Ca 0.06 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 2b43 h MET 203 Cb 0.38 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 2b43 h MET 203 CO 0.01 0.63 -0.01 -0.44 1.06 0.00 0.00 176.91 178.16 2b43 h ASP 204 N 0.98 0.42 -0.27 1.22 3.32 -1.30 -2.54 116.42 118.25 2b43 h ASP 204 Ca 0.49 -0.31 0.05 0.00 0.02 0.00 0.00 57.03 57.28 2b43 h ASP 204 Cb 0.49 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.88 2b43 h ASP 204 CO -0.27 0.63 -0.05 -0.08 -1.72 0.00 0.00 179.24 177.76 2b43 h GLU 205 N 0.19 0.03 -0.38 3.56 4.57 -0.68 -2.25 114.58 119.62 2b43 h GLU 205 Ca 0.07 -0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.29 2b43 h GLU 205 Cb 0.42 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.96 2b43 h GLU 205 CO 0.01 0.02 0.12 -0.07 -1.18 0.00 0.00 179.01 177.91 2b43 h LEU 206 N 0.03 0.10 -1.25 1.64 3.38 -0.69 -2.54 115.31 115.98 2b43 h LEU 206 Ca 0.13 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 2b43 h LEU 206 Cb 0.19 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2b43 h LEU 206 CO -0.26 0.09 0.01 0.11 0.09 0.00 0.00 178.44 178.48 2b43 h LYS 207 N 0.26 0.52 0.00 1.13 1.57 -1.39 -1.43 116.57 117.24 2b43 h LYS 207 Ca 0.18 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2b43 h LYS 207 Cb 0.17 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2b43 h LYS 207 CO -0.20 0.54 0.00 0.00 -0.57 0.00 0.00 179.45 179.23 2b43 h ALA 208 N 1.52 1.00 0.00 3.86 0.00 -0.97 -2.79 119.26 121.88 2b43 h ALA 208 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2b43 h ALA 208 Cb 0.31 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 2b43 h ALA 208 CO 0.01 0.00 -0.40 0.72 0.00 0.00 0.00 179.25 179.57 2b43 n HIS 209 N -2.48 0.00 0.47 0.00 8.25 -0.57 -4.78 115.22 116.11 2b43 n HIS 209 Ca -0.01 -1.01 0.09 0.00 -0.26 0.00 0.00 57.72 56.54 2b43 n HIS 209 Cb 0.12 -0.18 0.39 0.00 1.12 0.00 0.00 29.99 31.45 2b43 n HIS 209 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2b43 h VAL 211 N 0.00 1.41 0.08 0.00 2.07 -1.86 -3.38 116.25 114.57 2b43 h VAL 211 Ca 0.00 -3.00 -0.22 0.00 0.82 0.00 0.00 66.70 64.30 2b43 h VAL 211 Cb 0.31 2.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.96 2b43 h VAL 211 CO 0.00 0.87 -1.12 0.74 0.02 0.00 0.00 177.57 178.09 2b43 h THR 212 N 0.07 1.17 -3.92 2.57 2.02 -1.79 -3.47 112.91 109.56 2b43 h THR 212 Ca -0.16 -2.37 -0.46 0.00 0.77 0.00 0.00 66.41 64.19 2b43 h THR 212 Cb 1.98 2.78 -0.02 0.00 -1.74 0.00 0.00 68.15 71.14 2b43 h THR 212 CO 0.19 0.62 0.25 -0.76 0.37 0.00 0.00 175.52 176.19 2b43 s LEU 213 N -7.74 4.02 0.46 2.58 1.02 0.66 -4.96 118.68 114.73 2b43 s LEU 213 Ca -0.21 1.55 0.31 0.00 0.02 0.00 0.00 54.13 55.80 2b43 s LEU 213 Cb 0.03 -4.31 1.32 0.00 0.02 0.00 0.00 46.19 43.25 2b43 s LEU 213 CO 0.73 -0.27 1.92 -0.65 0.02 0.00 0.00 176.35 178.09 2b43 h PRO 214 N 2.17 0.00 -6.36 1.29 0.11 -1.87 -3.41 132.00 123.93 2b43 h PRO 214 Ca -0.48 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.08 2b43 h PRO 214 Cb 1.18 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.24 2b43 h PRO 214 CO 0.63 0.00 1.16 0.42 -0.21 0.00 0.00 178.00 179.99 2b43 s ILE 215 N -3.59 3.71 -2.38 4.15 1.01 -1.26 0.00 121.20 122.84 2b43 s ILE 215 Ca 0.02 0.64 0.22 0.00 0.00 0.00 0.00 60.65 61.53 2b43 s ILE 215 Cb 0.09 -4.18 0.45 0.00 0.01 0.00 0.00 42.46 38.83 2b43 s ILE 215 CO 0.47 -0.91 1.44 0.54 0.00 0.00 0.00 174.94 176.48 2b43 n ARG 216 N 8.55 2.37 -1.93 2.79 5.12 0.71 -4.50 116.66 129.77 2b43 n ARG 216 Ca 0.16 -2.08 -0.42 0.00 -1.93 0.00 0.00 57.85 53.58 2b43 n ARG 216 Cb 0.49 -1.49 -0.03 0.00 -1.16 0.00 0.00 32.46 30.27 2b43 n ARG 216 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2b43 s VAL 217 N -1.50 2.64 0.00 1.55 -7.23 -1.26 -1.83 120.40 112.77 2b43 s VAL 217 Ca 0.38 0.43 0.00 0.00 -1.81 0.00 0.00 61.98 60.99 2b43 s VAL 217 Cb 0.22 -3.28 0.00 0.00 0.56 0.00 0.00 36.38 33.88 2b43 s VAL 217 CO 0.30 0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.73 2b43 n GLY 218 N 3.79 1.73 3.77 2.32 0.00 -1.26 -4.49 105.19 111.05 2b43 n GLY 218 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2b43 n GLY 218 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2b43 s MET 219 N -0.42 3.65 0.35 1.61 0.00 -0.76 -5.05 119.30 118.68 2b43 s MET 219 Ca 0.00 1.72 0.07 0.00 0.00 0.00 0.00 55.69 57.49 2b43 s MET 219 Cb 0.00 -2.30 -0.02 0.00 0.00 0.00 0.00 34.83 32.51 2b43 s MET 219 CO 0.00 -0.63 0.36 0.54 0.00 0.00 0.00 175.02 175.30 2b43 s ASN 220 N -1.48 5.45 -0.06 -1.18 2.20 -1.26 -5.03 114.94 113.58 2b43 s ASN 220 Ca 0.66 -0.45 0.14 0.00 -0.94 0.00 0.00 52.86 52.27 2b43 s ASN 220 Cb -0.27 -0.97 -0.23 0.00 -2.00 0.00 0.00 41.25 37.79 2b43 s ASN 220 CO 0.32 -0.44 0.59 0.23 -2.94 0.00 0.00 177.10 174.87 2b43 n MET 221 N -1.49 0.64 0.21 3.55 2.81 -1.26 -2.04 117.12 119.54 2b43 n MET 221 Ca -0.00 0.25 0.08 0.00 -1.81 0.00 0.00 57.70 56.21 2b43 n MET 221 Cb 0.60 -1.76 0.45 0.00 -0.71 0.00 0.00 33.22 31.80 2b43 n MET 221 CO 0.00 0.00 0.00 -2.95 1.51 0.00 0.00 175.97 174.53 2b43 h ASN 222 N 0.00 0.00 0.00 7.83 7.08 -1.97 -3.37 115.58 125.15 2b43 h ASN 222 Ca -0.31 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.91 2b43 h ASN 222 Cb 2.01 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 38.25 2b43 h ASN 222 CO 0.07 0.28 -0.38 1.21 -2.08 0.00 0.00 177.43 176.53 2b43 n GLU 223 N -3.58 0.00 -0.01 4.14 2.13 -1.26 -4.88 120.64 117.18 2b43 n GLU 223 Ca -0.01 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.69 2b43 n GLU 223 Cb 0.42 -0.33 -0.07 0.00 0.27 0.00 0.00 31.44 31.72 2b43 n GLU 223 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2b43 h ASP 224 N 0.00 0.10 -0.46 4.31 3.32 -1.77 -3.28 116.42 118.63 2b43 h ASP 224 Ca 0.00 -0.26 0.07 0.00 0.02 0.00 0.00 57.03 56.86 2b43 h ASP 224 Cb 0.38 -0.03 -0.09 0.00 0.22 0.00 0.00 39.33 39.81 2b43 h ASP 224 CO 0.00 0.34 -0.45 1.23 -1.72 0.00 0.00 179.24 178.63 2b43 h GLY 225 N -0.14 -0.60 0.48 2.75 0.00 -1.57 0.13 103.07 104.12 2b43 h GLY 225 Ca 0.02 0.58 0.09 0.00 0.00 0.00 0.00 47.33 48.02 2b43 h GLY 225 CO 0.00 -0.16 0.36 -2.55 0.00 0.00 0.00 176.54 174.19 2b43 h PRO 226 N -0.31 0.60 0.01 4.80 0.11 -1.72 -0.67 132.00 134.82 2b43 h PRO 226 Ca 0.14 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 66.22 2b43 h PRO 226 Cb 0.58 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 2b43 h PRO 226 CO -0.62 0.39 -0.06 0.82 -0.21 0.00 0.00 178.00 178.33 2b43 h ILE 227 N 0.61 0.86 0.01 4.15 2.04 -1.27 -2.31 117.51 121.60 2b43 h ILE 227 Ca 0.35 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.21 2b43 h ILE 227 Cb 0.36 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2b43 h ILE 227 CO -0.26 0.00 -0.01 0.40 0.00 0.00 0.00 178.15 178.28 2b43 h ILE 228 N -0.10 1.22 -0.89 -0.67 2.04 -0.72 -1.77 117.51 116.62 2b43 h ILE 228 Ca 0.02 -0.71 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 2b43 h ILE 228 Cb 0.13 1.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.87 2b43 h ILE 228 CO -0.05 0.18 0.47 -0.26 0.00 0.00 0.00 178.15 178.49 2b43 h PHE 229 N -0.32 1.24 -0.55 1.37 0.04 -1.21 -1.56 116.94 115.95 2b43 h PHE 229 Ca -0.00 -0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 2b43 h PHE 229 Cb 0.31 -0.39 -0.03 0.00 2.20 0.00 0.00 35.95 38.04 2b43 h PHE 229 CO 0.03 0.87 0.32 1.49 -0.60 0.00 0.00 178.31 180.42 2b43 h GLU 230 N 1.25 0.75 -0.91 1.51 4.22 -1.35 -0.76 114.58 119.30 2b43 h GLU 230 Ca 0.31 -0.07 -0.01 0.00 0.08 0.00 0.00 59.36 59.66 2b43 h GLU 230 Cb 0.06 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.11 2b43 h GLU 230 CO -0.05 0.56 0.53 0.00 -2.18 0.00 0.00 179.01 177.87 2b43 h ARG 231 N 0.74 1.25 -1.00 1.92 2.47 -1.14 -1.87 114.38 116.75 2b43 h ARG 231 Ca 0.20 -0.13 0.11 0.00 -1.26 0.00 0.00 59.98 58.90 2b43 h ARG 231 Cb 0.01 -0.25 -0.08 0.00 -1.65 0.00 0.00 29.97 27.99 2b43 h ARG 231 CO -0.03 0.90 0.63 0.45 0.56 0.00 0.00 179.97 182.47 2b43 h HIS 232 N 1.26 1.15 0.00 3.04 3.86 -0.79 -2.50 115.15 121.17 2b43 h HIS 232 Ca 0.32 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.57 2b43 h HIS 232 Cb -0.02 -0.37 0.00 0.00 1.06 0.00 0.00 27.41 28.09 2b43 h HIS 232 CO 0.01 0.48 0.00 0.66 0.86 0.00 0.00 177.93 179.94 2b43 h SER 233 N 1.03 0.00 0.61 2.45 4.64 -0.29 -2.15 113.55 119.84 2b43 h SER 233 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 2b43 h SER 233 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2b43 h SER 233 CO -0.25 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.25 2b43 n ARG 234 N -2.70 0.02 -3.73 4.77 1.74 -0.94 -4.78 116.66 111.03 2b43 n ARG 234 Ca 0.00 0.22 -0.24 0.00 -0.77 0.00 0.00 57.85 57.07 2b43 n ARG 234 Cb 0.22 -1.53 -0.02 0.00 -1.02 0.00 0.00 32.46 30.11 2b43 n ARG 234 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2b43 s TYR 235 N -3.02 3.48 -0.01 -1.55 1.51 -0.81 -5.04 117.35 111.90 2b43 s TYR 235 Ca 0.08 0.19 -0.20 0.00 -1.01 0.00 0.00 57.07 56.12 2b43 s TYR 235 Cb 0.11 -1.74 -0.26 0.00 -0.11 0.00 0.00 41.96 39.96 2b43 s TYR 235 CO 0.32 0.34 1.04 -0.22 -1.11 0.00 0.00 175.55 175.93 2b43 h LYS 236 N 1.35 0.38 -6.78 -0.62 3.64 -1.81 -3.47 116.57 109.27 2b43 h LYS 236 Ca -0.50 -0.46 -0.69 0.00 -1.27 0.00 0.00 60.65 57.73 2b43 h LYS 236 Cb 1.21 0.14 -0.25 0.00 -0.41 0.00 0.00 32.23 32.93 2b43 h LYS 236 CO 0.64 1.14 -0.87 0.71 -2.27 0.00 0.00 179.45 178.79 2b43 s TYR 237 N -3.00 2.34 0.00 1.91 2.02 0.43 -4.35 117.35 116.70 2b43 s TYR 237 Ca -0.13 -0.39 0.00 0.00 -0.37 0.00 0.00 57.07 56.18 2b43 s TYR 237 Cb 0.03 -1.36 -0.00 0.00 -0.40 0.00 0.00 41.96 40.23 2b43 s TYR 237 CO 0.82 0.20 -0.01 -1.01 -1.57 0.00 0.00 175.55 173.98 2b43 s HIS 238 N -0.89 0.08 0.06 2.71 3.76 0.16 -0.65 115.29 120.53 2b43 s HIS 238 Ca 0.13 -0.07 -0.09 0.00 -0.15 0.00 0.00 55.06 54.87 2b43 s HIS 238 Cb -0.10 -0.06 0.00 0.00 1.11 0.00 0.00 32.58 33.54 2b43 s HIS 238 CO 0.03 -0.02 0.20 1.52 -0.85 0.00 0.00 174.74 175.62 2b43 s TYR 239 N -0.18 0.08 -0.02 1.40 -0.85 -0.39 -0.15 117.35 117.23 2b43 s TYR 239 Ca -0.02 -0.37 0.03 0.00 -0.52 0.00 0.00 57.07 56.19 2b43 s TYR 239 Cb -0.01 -0.03 0.04 0.00 0.38 0.00 0.00 41.96 42.33 2b43 s TYR 239 CO -0.00 -0.47 0.94 -0.40 -1.52 0.00 0.00 175.55 174.10 2b43 n ASP 240 N 0.43 1.66 0.00 -0.18 5.75 -1.26 -1.25 116.55 121.70 2b43 n ASP 240 Ca -0.18 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.60 2b43 n ASP 240 Cb 0.60 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.62 2b43 n ASP 240 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b43 n ALA 241 N -0.54 0.00 -3.42 2.12 0.00 -1.26 -4.61 120.51 112.80 2b43 n ALA 241 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.20 2b43 n ALA 241 Cb 0.36 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.83 2b43 n ALA 241 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2b43 n ASP 242 N 0.00 -5.99 -4.75 0.00 2.03 -1.26 -0.72 116.55 105.86 2b43 n ASP 242 Ca 0.00 -0.23 -0.41 0.00 0.52 0.00 0.00 54.79 54.68 2b43 n ASP 242 Cb 0.00 -2.67 -0.05 0.00 -0.72 0.00 0.00 41.12 37.68 2b43 n ASP 242 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2b43 s TYR 243 N -2.20 3.69 0.02 -0.67 1.51 -1.26 -1.78 117.35 116.67 2b43 s TYR 243 Ca 0.23 1.72 -0.27 0.00 -1.01 0.00 0.00 57.07 57.74 2b43 s TYR 243 Cb -0.03 -3.19 -0.05 0.00 -0.11 0.00 0.00 41.96 38.58 2b43 s TYR 243 CO 0.85 -0.28 0.83 0.45 -1.11 0.00 0.00 175.55 176.29 2b43 s SER 244 N -0.55 7.24 -1.31 2.29 0.15 0.82 -4.49 113.70 117.87 2b43 s SER 244 Ca 0.46 1.49 -0.05 0.00 0.70 0.00 0.00 55.95 58.55 2b43 s SER 244 Cb -0.29 -2.50 0.01 0.00 -1.71 0.00 0.00 66.02 61.54 2b43 s SER 244 CO 0.36 -0.09 1.06 0.54 1.20 0.00 0.00 173.24 176.31 2b43 n ARG 245 N 3.27 -7.05 -0.07 5.44 1.74 -1.26 -4.29 116.66 114.45 2b43 n ARG 245 Ca 0.01 0.80 -0.07 0.00 -0.77 0.00 0.00 57.85 57.82 2b43 n ARG 245 Cb 0.50 -5.80 -0.01 0.00 -1.02 0.00 0.00 32.46 26.14 2b43 n ARG 245 CO 0.00 0.00 0.00 2.35 -1.52 0.00 0.00 177.63 178.46 2b43 h TRP 246 N -2.29 -0.36 -0.53 -1.55 2.91 -1.97 -2.33 115.95 109.83 2b43 h TRP 246 Ca -0.58 0.03 0.04 0.00 1.13 0.00 0.00 58.89 59.51 2b43 h TRP 246 Cb 1.36 0.20 -0.04 0.00 -0.51 0.00 0.00 29.16 30.17 2b43 h TRP 246 CO 0.48 -0.22 0.28 -0.44 -1.03 0.00 0.00 178.44 177.52 2b43 h ASP 247 N -0.11 0.42 0.53 2.65 3.32 -1.89 -0.62 116.42 120.70 2b43 h ASP 247 Ca 0.15 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2b43 h ASP 247 Cb 0.33 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2b43 h ASP 247 CO -0.35 0.29 0.00 0.77 -1.72 0.00 0.00 179.24 178.23 2b43 h SER 248 N 0.55 0.00 -0.02 6.45 4.64 -1.70 0.27 113.55 123.74 2b43 h SER 248 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2b43 h SER 248 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2b43 h SER 248 CO -0.15 0.00 -0.21 0.35 -0.87 0.00 0.00 176.83 175.95 2b43 n THR 249 N -2.41 0.00 -2.34 2.95 -2.24 -0.26 -4.31 114.28 105.67 2b43 n THR 249 Ca 0.01 -0.39 -0.37 0.00 -2.27 0.00 0.00 64.05 61.02 2b43 n THR 249 Cb 0.18 1.34 -0.02 0.00 -2.10 0.00 0.00 70.33 69.72 2b43 n THR 249 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2b43 s GLN 250 N -2.02 3.99 -0.18 -0.78 -1.52 -1.12 -4.69 119.66 113.34 2b43 s GLN 250 Ca 0.21 1.74 -0.09 0.00 -1.95 0.00 0.00 55.36 55.27 2b43 s GLN 250 Cb 0.17 -2.56 -0.05 0.00 -0.22 0.00 0.00 33.01 30.35 2b43 s GLN 250 CO 0.39 -0.35 0.13 -0.65 -0.25 0.00 0.00 175.29 174.56 2b43 s GLN 251 N -2.46 4.00 0.52 2.91 -0.21 -1.26 -1.80 119.66 121.35 2b43 s GLN 251 Ca 0.59 -0.20 0.19 0.00 0.02 0.00 0.00 55.36 55.95 2b43 s GLN 251 Cb -0.28 -3.35 1.34 0.00 1.00 0.00 0.00 33.01 31.72 2b43 s GLN 251 CO 0.35 0.42 2.15 0.00 -2.12 0.00 0.00 175.29 176.08 2b43 h ARG 252 N 6.26 0.00 -0.70 2.91 2.47 -1.89 -1.27 114.38 122.16 2b43 h ARG 252 Ca -0.44 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.21 2b43 h ARG 252 Cb 1.17 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.46 2b43 h ARG 252 CO 0.71 0.03 0.19 0.00 0.56 0.00 0.00 179.97 181.46 2b43 h ALA 253 N 1.97 0.92 0.01 0.04 0.00 -1.98 0.39 119.26 120.61 2b43 h ALA 253 Ca -0.00 -0.24 -0.26 0.00 0.00 0.00 0.00 54.91 54.41 2b43 h ALA 253 Cb 0.05 -0.27 0.02 0.00 0.00 0.00 0.00 17.79 17.59 2b43 h ALA 253 CO 0.00 0.63 -1.03 0.28 0.00 0.00 0.00 179.25 179.14 2b43 h VAL 254 N 1.05 1.31 -0.82 0.00 2.07 -1.84 -2.82 116.25 115.21 2b43 h VAL 254 Ca 0.22 -2.32 0.10 0.00 0.82 0.00 0.00 66.70 65.53 2b43 h VAL 254 Cb 0.35 2.41 -0.06 0.00 -1.52 0.00 0.00 31.29 32.48 2b43 h VAL 254 CO -0.00 0.71 0.53 -0.07 0.02 0.00 0.00 177.57 178.76 2b43 h LEU 255 N 0.35 0.67 -0.23 2.57 3.38 -0.90 -1.89 115.31 119.24 2b43 h LEU 255 Ca -0.12 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2b43 h LEU 255 Cb 1.68 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.31 2b43 h LEU 255 CO 0.20 0.39 -0.01 0.00 0.09 0.00 0.00 178.44 179.10 2b43 h ALA 256 N 1.60 0.32 -0.41 1.53 0.00 -0.18 -0.63 119.26 121.49 2b43 h ALA 256 Ca 0.38 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2b43 h ALA 256 Cb 0.49 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2b43 h ALA 256 CO -0.15 0.06 0.20 0.00 0.00 0.00 0.00 179.25 179.36 2b43 h ALA 257 N 0.79 0.51 -0.43 0.00 0.00 -1.18 0.48 119.26 119.43 2b43 h ALA 257 Ca 0.06 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2b43 h ALA 257 Cb 0.44 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2b43 h ALA 257 CO 0.01 -0.16 0.22 0.00 0.00 0.00 0.00 179.25 179.32 2b43 h ALA 258 N 1.22 0.53 -0.64 0.00 0.00 -1.06 -2.16 119.26 117.15 2b43 h ALA 258 Ca 0.17 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2b43 h ALA 258 Cb 0.08 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2b43 h ALA 258 CO -0.12 -0.14 0.28 -0.07 0.00 0.00 0.00 179.25 179.20 2b43 h LEU 259 N 0.43 0.83 -1.00 0.00 3.38 -0.73 -2.29 115.31 115.94 2b43 h LEU 259 Ca 0.18 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2b43 h LEU 259 Cb 0.08 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.56 2b43 h LEU 259 CO -0.12 0.73 0.65 -0.33 0.09 0.00 0.00 178.44 179.46 2b43 h GLU 260 N 0.91 1.21 -0.13 1.13 5.08 -0.42 0.43 114.58 122.78 2b43 h GLU 260 Ca 0.22 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 2b43 h GLU 260 Cb 0.14 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 2b43 h GLU 260 CO -0.02 0.80 0.01 0.82 -1.00 0.00 0.00 179.01 179.61 2b43 h ILE 261 N 1.24 1.24 -0.40 3.13 2.04 -1.06 -0.33 117.51 123.38 2b43 h ILE 261 Ca 0.41 -0.76 0.02 0.00 1.00 0.00 0.00 64.86 65.53 2b43 h ILE 261 Cb 0.04 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 2b43 h ILE 261 CO -0.14 0.22 0.22 0.24 0.00 0.00 0.00 178.15 178.69 2b43 h MET 262 N -0.03 0.43 -0.03 2.37 2.86 -0.99 -2.51 114.93 117.03 2b43 h MET 262 Ca 0.04 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.67 2b43 h MET 262 Cb 0.33 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 2b43 h MET 262 CO 0.00 0.28 -0.09 0.28 1.06 0.00 0.00 176.91 178.45 2b43 h VAL 263 N 0.44 0.76 -1.03 -2.22 2.07 -0.08 -2.00 116.25 114.19 2b43 h VAL 263 Ca 0.16 0.00 0.27 0.00 0.82 0.00 0.00 66.70 67.95 2b43 h VAL 263 Cb 0.04 0.76 -0.12 0.00 -1.52 0.00 0.00 31.29 30.45 2b43 h VAL 263 CO -0.09 0.00 0.63 0.50 0.02 0.00 0.00 177.57 178.63 2b43 h LYS 264 N -0.14 0.45 -0.72 1.57 3.64 -0.78 -2.17 116.57 118.41 2b43 h LYS 264 Ca 0.05 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2b43 h LYS 264 Cb 0.21 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2b43 h LYS 264 CO -0.11 0.30 0.00 1.19 -2.27 0.00 0.00 179.45 178.55 2b43 n PHE 265 N -4.81 0.96 -2.72 1.91 3.72 -0.80 -4.91 117.46 110.81 2b43 n PHE 265 Ca 0.28 -0.48 -0.27 0.00 -0.05 0.00 0.00 57.45 56.93 2b43 n PHE 265 Cb 0.85 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.40 2b43 n PHE 265 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2b43 s SER 266 N -1.02 6.18 0.45 4.37 1.04 -0.82 -4.53 113.70 119.37 2b43 s SER 266 Ca 0.49 0.82 0.12 0.00 0.48 0.00 0.00 55.95 57.85 2b43 s SER 266 Cb 0.25 -2.13 1.01 0.00 0.10 0.00 0.00 66.02 65.25 2b43 s SER 266 CO 0.33 -0.60 2.05 0.77 0.98 0.00 0.00 173.24 176.77 2b43 h SER 267 N 0.26 0.18 -2.58 7.02 4.64 -1.81 -3.32 113.55 117.93 2b43 h SER 267 Ca -0.47 -0.02 -0.60 0.00 -0.47 0.00 0.00 61.79 60.24 2b43 h SER 267 Cb 1.21 -0.04 -0.40 0.00 -0.31 0.00 0.00 62.40 62.86 2b43 h SER 267 CO 0.61 0.20 -0.83 -0.62 -0.87 0.00 0.00 176.83 175.33 2b43 n GLU 268 N -4.43 0.89 -0.30 4.77 4.71 -1.26 -5.00 120.64 120.02 2b43 n GLU 268 Ca -0.01 -3.70 0.20 0.00 -0.01 0.00 0.00 57.16 53.64 2b43 n GLU 268 Cb 0.15 -1.88 0.48 0.00 -1.01 0.00 0.00 31.44 29.17 2b43 n GLU 268 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 2b43 h PRO 269 N 5.38 0.45 0.00 3.49 0.11 -1.76 -0.46 132.00 139.21 2b43 h PRO 269 Ca 0.21 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.22 2b43 h PRO 269 Cb 0.84 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.84 2b43 h PRO 269 CO 0.52 0.29 -0.34 1.12 -0.21 0.00 0.00 178.00 179.38 2b43 h HIS 270 N 0.46 0.00 0.14 0.65 2.07 -1.94 -0.69 115.15 115.83 2b43 h HIS 270 Ca 0.55 0.00 -0.35 0.00 -2.85 0.00 0.00 60.37 57.71 2b43 h HIS 270 Cb 1.29 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.26 2b43 h HIS 270 CO -0.00 0.34 -1.87 -0.07 -3.07 0.00 0.00 177.93 173.25 2b43 h LEU 271 N 0.00 0.46 -1.29 6.12 3.38 -1.54 -3.35 115.31 119.08 2b43 h LEU 271 Ca -0.00 -0.88 -0.07 0.00 0.09 0.00 0.00 57.88 57.02 2b43 h LEU 271 Cb 0.67 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2b43 h LEU 271 CO 0.04 1.77 -0.33 0.00 0.09 0.00 0.00 178.44 180.02 2b43 h ALA 272 N 0.16 1.24 -0.98 1.53 0.00 -1.05 -2.69 119.26 117.47 2b43 h ALA 272 Ca -0.38 -0.30 0.09 0.00 0.00 0.00 0.00 54.91 54.33 2b43 h ALA 272 Cb 2.06 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 19.72 2b43 h ALA 272 CO 0.12 0.41 0.63 1.96 0.00 0.00 0.00 179.25 182.37 2b43 h GLN 273 N 0.00 1.01 -0.33 0.00 1.08 -1.26 -1.87 115.11 113.74 2b43 h GLN 273 Ca -0.00 -0.06 -0.14 0.00 -1.45 0.00 0.00 58.65 56.99 2b43 h GLN 273 Cb 0.67 -0.23 -0.00 0.00 -0.05 0.00 0.00 27.48 27.87 2b43 h GLN 273 CO 0.04 0.67 -0.35 0.28 -0.95 0.00 0.00 178.83 178.52 2b43 h VAL 274 N 1.05 1.29 -0.62 -0.54 2.07 -1.65 -1.85 116.25 115.99 2b43 h VAL 274 Ca 0.46 -1.53 -0.03 0.00 0.82 0.00 0.00 66.70 66.42 2b43 h VAL 274 Cb 0.35 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 2b43 h VAL 274 CO -0.21 0.50 0.28 0.58 0.02 0.00 0.00 177.57 178.74 2b43 h VAL 275 N 0.61 1.22 -0.41 2.57 2.07 -1.49 -2.23 116.25 118.59 2b43 h VAL 275 Ca 0.05 -0.67 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 2b43 h VAL 275 Cb 0.94 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 2b43 h VAL 275 CO 0.09 0.27 0.13 0.00 0.02 0.00 0.00 177.57 178.07 2b43 h ALA 276 N 1.11 0.54 0.00 1.67 0.00 -1.19 -0.19 119.26 121.21 2b43 h ALA 276 Ca 0.21 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2b43 h ALA 276 Cb 0.16 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2b43 h ALA 276 CO -0.02 0.19 -0.27 1.05 0.00 0.00 0.00 179.25 180.19 2b43 h GLU 277 N 0.53 0.00 -0.04 0.00 4.11 -1.20 -1.30 114.58 116.68 2b43 h GLU 277 Ca 0.13 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.37 2b43 h GLU 277 Cb 0.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2b43 h GLU 277 CO -0.00 0.27 -0.80 -0.44 0.07 0.00 0.00 179.01 178.11 2b43 h ASP 278 N 0.00 0.40 0.08 3.06 3.32 -0.90 -1.24 116.42 121.13 2b43 h ASP 278 Ca -0.00 -0.28 -0.06 0.00 0.02 0.00 0.00 57.03 56.70 2b43 h ASP 278 Cb 0.50 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 2b43 h ASP 278 CO 0.04 1.04 -0.20 -0.07 -1.72 0.00 0.00 179.24 178.32 2b43 h LEU 279 N 0.21 0.23 0.00 1.55 3.38 -0.67 -3.28 115.31 116.72 2b43 h LEU 279 Ca -0.04 -0.06 -0.25 0.00 0.09 0.00 0.00 57.88 57.62 2b43 h LEU 279 Cb 1.39 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 42.04 2b43 h LEU 279 CO 0.13 0.45 -1.34 -0.07 0.09 0.00 0.00 178.44 177.70 2b43 h LEU 280 N 0.22 0.01-10.07 1.67 4.07 -1.08 -3.47 115.31 106.66 2b43 h LEU 280 Ca 0.04 -0.02 -0.56 0.00 0.08 0.00 0.00 57.88 57.42 2b43 h LEU 280 Cb 0.49 -0.00 0.16 0.00 1.08 0.00 0.00 40.66 42.39 2b43 h LEU 280 CO 0.03 1.01 0.46 -1.20 -1.08 0.00 0.00 178.44 177.67 2b43 n SER 281 N -3.21 1.90 -4.57 -0.43 7.64 -0.48 -4.84 113.62 109.61 2b43 n SER 281 Ca -0.08 0.83 -0.58 0.00 1.01 0.00 0.00 58.87 60.04 2b43 n SER 281 Cb 0.99 -1.53 -0.08 0.00 -1.01 0.00 0.00 64.21 62.58 2b43 n SER 281 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2b43 n PRO 282 N -1.78 0.40 -2.73 1.43 -0.02 -1.26 -4.84 135.00 126.20 2b43 n PRO 282 Ca 0.16 0.14 -0.41 0.00 -2.02 0.00 0.00 63.50 61.37 2b43 n PRO 282 Cb 0.48 -1.70 -0.05 0.00 -0.02 0.00 0.00 33.50 32.22 2b43 n PRO 282 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2b43 s SER 283 N 0.81 7.52 -0.34 2.55 0.01 0.22 -4.75 113.70 119.72 2b43 s SER 283 Ca 0.92 1.84 -0.24 0.00 1.31 0.00 0.00 55.95 59.77 2b43 s SER 283 Cb -1.20 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 62.44 2b43 s SER 283 CO 0.58 -0.02 0.84 -0.69 0.41 0.00 0.00 173.24 174.36 2b43 s VAL 284 N -0.27 4.71 -0.06 3.43 1.01 -1.26 -0.50 120.40 127.46 2b43 s VAL 284 Ca 0.46 1.13 0.05 0.00 0.00 0.00 0.00 61.98 63.61 2b43 s VAL 284 Cb -0.24 -4.23 -0.00 0.00 0.00 0.00 0.00 36.38 31.91 2b43 s VAL 284 CO 0.31 -0.39 -0.22 0.54 0.00 0.00 0.00 175.10 175.34 2b43 s VAL 285 N 3.16 1.85 -0.42 2.92 0.11 0.48 -1.12 120.40 127.37 2b43 s VAL 285 Ca 0.34 -0.94 -0.18 0.00 -2.93 0.00 0.00 61.98 58.27 2b43 s VAL 285 Cb -0.13 -1.59 0.02 0.00 -1.53 0.00 0.00 36.38 33.15 2b43 s VAL 285 CO 0.15 0.52 0.50 -0.62 -3.33 0.00 0.00 175.10 172.33 2b43 s ASP 286 N 0.05 6.24 0.00 3.54 -1.08 0.14 0.14 116.67 125.70 2b43 s ASP 286 Ca -0.08 -0.55 0.23 0.00 -0.52 0.00 0.00 52.55 51.64 2b43 s ASP 286 Cb -0.14 -2.26 0.47 0.00 -1.46 0.00 0.00 42.92 39.53 2b43 s ASP 286 CO 0.05 -0.64 1.43 1.33 0.52 0.00 0.00 175.17 177.86 2b43 n VAL 287 N 5.57 0.59 0.00 1.11 0.24 0.00 -0.71 118.33 125.13 2b43 n VAL 287 Ca -0.05 -0.79 0.00 0.00 -2.04 0.00 0.00 64.34 61.45 2b43 n VAL 287 Cb 0.48 0.91 0.00 0.00 -1.47 0.00 0.00 33.84 33.75 2b43 n VAL 287 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2b43 n GLY 288 N 1.55 2.32 0.10 7.63 0.00 -1.26 -4.70 105.19 110.83 2b43 n GLY 288 Ca 0.20 -0.75 -0.05 0.00 0.00 0.00 0.00 46.02 45.43 2b43 n GLY 288 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2b43 h ASP 289 N 0.00 0.02 -3.78 1.61 3.32 -1.89 -3.17 116.42 112.53 2b43 h ASP 289 Ca 0.00 -0.02 -0.53 0.00 0.02 0.00 0.00 57.03 56.50 2b43 h ASP 289 Cb 0.00 -0.01 -0.19 0.00 0.22 0.00 0.00 39.33 39.35 2b43 h ASP 289 CO 0.00 0.85 -0.80 -0.36 -1.72 0.00 0.00 179.24 177.21 2b43 s PHE 290 N -3.11 1.80 -0.18 4.55 0.08 -1.26 -1.07 117.98 118.78 2b43 s PHE 290 Ca -0.00 -0.45 -0.09 0.00 0.12 0.00 0.00 56.93 56.51 2b43 s PHE 290 Cb 0.11 -0.93 -0.05 0.00 -0.57 0.00 0.00 43.02 41.59 2b43 s PHE 290 CO 0.80 0.28 0.12 0.15 -0.10 0.00 0.00 175.22 176.47 2b43 s LYS 291 N -2.48 3.95 0.28 0.44 1.02 -0.58 -0.82 119.74 121.56 2b43 s LYS 291 Ca 0.12 -0.22 0.08 0.00 0.02 0.00 0.00 55.97 55.98 2b43 s LYS 291 Cb -0.07 -3.32 -0.06 0.00 -0.52 0.00 0.00 37.83 33.86 2b43 s LYS 291 CO 0.06 0.42 -0.10 0.96 -0.92 0.00 0.00 175.35 175.77 2b43 s ILE 292 N -0.00 1.91 -0.21 2.17 -4.36 0.12 -0.84 121.20 119.99 2b43 s ILE 292 Ca 0.09 -2.19 -0.03 0.00 -0.26 0.00 0.00 60.65 58.25 2b43 s ILE 292 Cb -0.11 -2.42 -0.01 0.00 1.25 0.00 0.00 42.46 41.16 2b43 s ILE 292 CO -0.00 -0.33 -0.05 -0.55 0.24 0.00 0.00 174.94 174.25 2b43 s SER 293 N -3.47 4.32 -0.26 4.36 0.15 -0.62 -0.39 113.70 117.78 2b43 s SER 293 Ca 0.29 -0.36 -0.03 0.00 0.70 0.00 0.00 55.95 56.55 2b43 s SER 293 Cb 0.02 -1.73 0.02 0.00 -1.71 0.00 0.00 66.02 62.61 2b43 s SER 293 CO 0.13 0.01 -0.02 -0.63 1.20 0.00 0.00 173.24 173.94 2b43 s ILE 294 N 1.27 3.24 -1.77 6.45 -1.09 0.35 -3.91 121.20 125.73 2b43 s ILE 294 Ca 0.03 -0.90 0.25 0.00 -2.23 0.00 0.00 60.65 57.80 2b43 s ILE 294 Cb -0.14 -2.65 0.16 0.00 -1.58 0.00 0.00 42.46 38.25 2b43 s ILE 294 CO -0.02 0.17 1.40 -0.46 -1.23 0.00 0.00 174.94 174.81 2b43 n ASN 295 N 4.73 1.28 -4.15 3.58 0.23 -1.26 0.70 115.26 120.38 2b43 n ASN 295 Ca -0.16 -1.04 -0.24 0.00 -0.53 0.00 0.00 54.58 52.61 2b43 n ASN 295 Cb 0.47 0.26 -0.09 0.00 -2.08 0.00 0.00 39.78 38.35 2b43 n ASN 295 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 2b43 s GLU 296 N -2.54 1.84 0.00 -3.83 0.41 -1.26 -4.69 118.70 108.63 2b43 s GLU 296 Ca 0.22 -2.10 0.00 0.00 -0.41 0.00 0.00 54.97 52.67 2b43 s GLU 296 Cb 0.19 -0.57 0.00 0.00 -1.78 0.00 0.00 34.13 31.96 2b43 s GLU 296 CO 0.55 -0.43 0.00 0.41 -0.49 0.00 0.00 175.26 175.30 2b43 n GLY 297 N -0.83 -1.18 3.63 -1.39 0.00 -0.75 -4.82 105.19 99.84 2b43 n GLY 297 Ca -0.04 -1.59 -0.37 0.00 0.00 0.00 0.00 46.02 44.01 2b43 n GLY 297 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b43 s LEU 298 N -2.34 4.07 -0.84 0.99 2.96 0.95 -4.78 118.68 119.69 2b43 s LEU 298 Ca 0.00 0.10 -0.22 0.00 -0.22 0.00 0.00 54.13 53.79 2b43 s LEU 298 Cb 0.00 -2.17 -0.20 0.00 0.50 0.00 0.00 46.19 44.32 2b43 s LEU 298 CO 0.00 -0.02 2.40 -2.65 -1.32 0.00 0.00 176.35 174.77 2b43 n PRO 299 N 4.72 0.36 -1.55 0.98 -0.02 -1.26 -4.68 135.00 133.56 2b43 n PRO 299 Ca -0.14 -0.23 -0.28 0.00 -2.02 0.00 0.00 63.50 60.84 2b43 n PRO 299 Cb 0.52 -2.35 -0.06 0.00 -0.02 0.00 0.00 33.50 31.59 2b43 n PRO 299 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2b43 n SER 300 N 12.37 1.89 -0.19 2.55 2.88 -1.26 -4.25 113.62 127.62 2b43 n SER 300 Ca 0.56 -0.83 0.00 0.00 -1.33 0.00 0.00 58.87 57.27 2b43 n SER 300 Cb 0.28 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.20 2b43 n SER 300 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2b43 n GLY 301 N 6.30 0.74 2.44 0.46 0.00 -1.26 -2.41 105.19 111.46 2b43 n GLY 301 Ca 0.43 -0.48 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 2b43 n GLY 301 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b43 s VAL 302 N -1.80 0.53 0.00 1.61 1.01 -1.26 -4.64 120.40 115.85 2b43 s VAL 302 Ca 0.00 -2.71 0.00 0.00 0.00 0.00 0.00 61.98 59.27 2b43 s VAL 302 Cb 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 35.00 2b43 s VAL 302 CO 0.00 -1.20 0.00 -2.65 0.00 0.00 0.00 175.10 171.25 2b43 n PRO 303 N 2.86 0.00 0.00 2.72 -0.02 -1.26 -3.34 135.00 135.97 2b43 n PRO 303 Ca 0.28 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 2b43 n PRO 303 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.94 2b43 n PRO 303 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b43 h THR 305 N 0.00 0.61 -0.48 0.00 1.35 -1.95 -3.25 112.91 109.19 2b43 h THR 305 Ca 0.00 -0.21 -0.09 0.00 -0.55 0.00 0.00 66.41 65.56 2b43 h THR 305 Cb 0.00 1.13 -0.02 0.00 -1.73 0.00 0.00 68.15 67.54 2b43 h THR 305 CO 0.00 0.05 -0.04 0.77 -0.25 0.00 0.00 175.52 176.05 2b43 h SER 306 N 0.00 0.87 -0.35 5.36 4.64 -1.91 0.18 113.55 122.34 2b43 h SER 306 Ca -0.00 -0.33 -0.05 0.00 -0.47 0.00 0.00 61.79 60.94 2b43 h SER 306 Cb 0.13 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 2b43 h SER 306 CO 0.01 0.99 0.03 1.56 -0.87 0.00 0.00 176.83 178.55 2b43 h GLN 307 N 0.73 0.60 0.10 4.77 7.50 -1.98 -1.16 115.11 125.66 2b43 h GLN 307 Ca 0.13 -0.17 0.02 0.00 0.50 0.00 0.00 58.65 59.13 2b43 h GLN 307 Cb 0.57 -0.06 -0.04 0.00 0.05 0.00 0.00 27.48 28.00 2b43 h GLN 307 CO 0.03 0.69 -0.28 2.35 -1.50 0.00 0.00 178.83 180.13 2b43 h TRP 308 N 0.43 -0.75 -0.60 2.96 7.01 -1.54 0.18 115.95 123.64 2b43 h TRP 308 Ca 0.10 0.02 0.08 0.00 2.11 0.00 0.00 58.89 61.20 2b43 h TRP 308 Cb 0.40 0.32 -0.06 0.00 -2.10 0.00 0.00 29.16 27.71 2b43 h TRP 308 CO 0.03 -0.38 0.27 -0.97 -2.79 0.00 0.00 178.44 174.59 2b43 h ASN 309 N -0.48 0.33 -0.93 2.65 -1.24 -0.68 -0.44 115.58 114.78 2b43 h ASN 309 Ca 0.04 0.06 0.01 0.00 0.71 0.00 0.00 56.30 57.12 2b43 h ASN 309 Cb 0.52 0.01 -0.05 0.00 0.73 0.00 0.00 38.32 39.53 2b43 h ASN 309 CO -0.17 0.20 0.62 0.28 -1.29 0.00 0.00 177.43 177.07 2b43 h SER 310 N 0.48 1.07 -0.37 1.15 0.02 -0.97 0.20 113.55 115.13 2b43 h SER 310 Ca 0.29 -0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 61.13 2b43 h SER 310 Cb 0.29 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2b43 h SER 310 CO -0.25 0.77 -0.11 0.40 -1.14 0.00 0.00 176.83 176.50 2b43 h ILE 311 N 1.26 1.28 -0.46 3.27 2.04 -0.41 -2.06 117.51 122.43 2b43 h ILE 311 Ca 0.35 -1.19 0.09 0.00 1.00 0.00 0.00 64.86 65.10 2b43 h ILE 311 Cb -0.13 1.28 -0.08 0.00 -0.74 0.00 0.00 36.82 37.15 2b43 h ILE 311 CO -0.08 0.40 -0.02 0.00 0.00 0.00 0.00 178.15 178.45 2b43 h ALA 312 N 0.82 0.41 -0.28 1.87 0.00 -0.71 -1.40 119.26 119.97 2b43 h ALA 312 Ca 0.09 0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.18 2b43 h ALA 312 Cb 0.63 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 2b43 h ALA 312 CO 0.04 -0.40 0.08 1.25 0.00 0.00 0.00 179.25 180.22 2b43 h HIS 313 N 0.09 0.14 -0.88 0.00 6.17 -0.45 -0.81 115.15 119.41 2b43 h HIS 313 Ca 0.23 0.02 0.01 0.00 0.71 0.00 0.00 60.37 61.33 2b43 h HIS 313 Cb 0.34 -0.02 -0.04 0.00 2.52 0.00 0.00 27.41 30.21 2b43 h HIS 313 CO -0.31 0.05 0.57 2.35 0.71 0.00 0.00 177.93 181.31 2b43 h TRP 314 N 0.20 1.11 -0.26 5.26 7.01 -1.22 0.72 115.95 128.77 2b43 h TRP 314 Ca 0.13 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.11 2b43 h TRP 314 Cb 0.11 -0.38 -0.01 0.00 -2.10 0.00 0.00 29.16 26.79 2b43 h TRP 314 CO -0.15 0.71 -0.00 -0.07 -2.79 0.00 0.00 178.44 176.14 2b43 h LEU 315 N 1.20 0.45 -0.96 0.65 3.38 -0.58 -1.52 115.31 117.92 2b43 h LEU 315 Ca 0.32 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2b43 h LEU 315 Cb -0.12 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2b43 h LEU 315 CO -0.07 0.65 0.01 -0.07 0.09 0.00 0.00 178.44 179.06 2b43 h LEU 316 N 0.23 0.74 -0.26 1.67 3.38 -0.65 -0.86 115.31 119.56 2b43 h LEU 316 Ca 0.07 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 2b43 h LEU 316 Cb 0.42 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2b43 h LEU 316 CO 0.01 0.80 -0.04 0.74 0.09 0.00 0.00 178.44 180.04 2b43 h THR 317 N 0.73 1.27 -0.68 0.22 2.02 -0.80 -1.11 112.91 114.56 2b43 h THR 317 Ca 0.15 -1.01 -0.03 0.00 0.77 0.00 0.00 66.41 66.28 2b43 h THR 317 Cb 0.42 1.42 -0.03 0.00 -1.74 0.00 0.00 68.15 68.22 2b43 h THR 317 CO 0.02 0.32 0.32 -0.07 0.37 0.00 0.00 175.52 176.47 2b43 h LEU 318 N 0.24 0.90 -0.17 2.58 3.38 -1.12 -1.25 115.31 119.87 2b43 h LEU 318 Ca 0.07 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2b43 h LEU 318 Cb 0.49 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2b43 h LEU 318 CO 0.02 0.79 0.02 0.00 0.09 0.00 0.00 178.44 179.36 2b43 h ALA 320 N 0.81 0.43 -0.30 0.00 0.00 -1.12 0.11 119.26 119.19 2b43 h ALA 320 Ca 0.05 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 2b43 h ALA 320 Cb 0.32 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2b43 h ALA 320 CO 0.00 0.19 -0.20 -0.07 0.00 0.00 0.00 179.25 179.18 2b43 h LEU 321 N 0.36 0.69 -0.40 0.00 3.38 -1.21 -2.03 115.31 116.10 2b43 h LEU 321 Ca 0.09 -0.43 0.06 0.00 0.09 0.00 0.00 57.88 57.69 2b43 h LEU 321 Cb 0.46 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 2b43 h LEU 321 CO 0.02 0.97 0.08 -1.28 0.09 0.00 0.00 178.44 178.32 2b43 h SER 322 N 0.41 0.01 -0.16 -0.43 0.87 -0.91 -2.52 113.55 110.83 2b43 h SER 322 Ca 0.06 0.07 -0.11 0.00 -1.23 0.00 0.00 61.79 60.57 2b43 h SER 322 Cb 0.74 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.78 2b43 h SER 322 CO 0.05 0.04 -0.28 -0.33 -0.53 0.00 0.00 176.83 175.79 2b43 h GLU 323 N 0.21 0.64 0.00 2.24 5.08 -0.86 0.11 114.58 122.00 2b43 h GLU 323 Ca 0.19 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2b43 h GLU 323 Cb 0.23 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2b43 h GLU 323 CO -0.25 0.85 -0.24 0.28 -1.00 0.00 0.00 179.01 178.65 2b43 n VAL 324 N -4.09 0.42 -0.00 3.13 0.31 -0.77 -3.79 118.33 113.54 2b43 n VAL 324 Ca -0.01 -0.24 0.01 0.00 -0.01 0.00 0.00 64.34 64.10 2b43 n VAL 324 Cb 0.45 -0.37 -0.02 0.00 -0.91 0.00 0.00 33.84 32.98 2b43 n VAL 324 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2b43 n THR 325 N -2.09 0.01 -2.56 2.52 5.66 -0.96 -4.86 114.28 112.00 2b43 n THR 325 Ca 0.05 -0.07 -0.20 0.00 -3.05 0.00 0.00 64.05 60.78 2b43 n THR 325 Cb 0.42 0.39 -0.00 0.00 -1.55 0.00 0.00 70.33 69.59 2b43 n THR 325 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2b43 n ASN 326 N -1.62 -5.57 -4.56 1.09 2.85 0.36 -5.01 115.26 102.80 2b43 n ASN 326 Ca -0.01 -0.05 -0.31 0.00 -0.11 0.00 0.00 54.58 54.10 2b43 n ASN 326 Cb 0.09 -4.61 -0.11 0.00 1.24 0.00 0.00 39.78 36.39 2b43 n ASN 326 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2b43 s LEU 327 N -6.12 3.01 0.63 1.20 1.43 -1.16 -5.06 118.68 112.61 2b43 s LEU 327 Ca 0.07 -0.27 -0.19 0.00 -1.03 0.00 0.00 54.13 52.71 2b43 s LEU 327 Cb -0.03 -1.76 -0.02 0.00 0.03 0.00 0.00 46.19 44.41 2b43 s LEU 327 CO 0.09 0.25 1.30 -0.94 0.23 0.00 0.00 176.35 177.27 2b43 s SER 328 N -1.65 4.73 0.38 2.29 1.04 -1.26 -4.32 113.70 114.91 2b43 s SER 328 Ca 0.18 2.63 0.14 0.00 0.48 0.00 0.00 55.95 59.38 2b43 s SER 328 Cb -0.11 -2.62 0.99 0.00 0.10 0.00 0.00 66.02 64.38 2b43 s SER 328 CO 0.09 -1.92 1.81 -0.65 0.98 0.00 0.00 173.24 173.55 2b43 h PRO 329 N 0.69 0.49 -0.27 4.02 0.11 -1.88 -1.54 132.00 133.63 2b43 h PRO 329 Ca -0.51 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.62 2b43 h PRO 329 Cb 1.33 -0.11 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 2b43 h PRO 329 CO 0.54 0.33 -0.03 -0.44 -0.21 0.00 0.00 178.00 178.19 2b43 h ASP 330 N 0.51 -0.16 0.21 -2.05 5.19 -1.91 0.39 116.42 118.60 2b43 h ASP 330 Ca 0.53 0.07 -0.01 0.00 -0.62 0.00 0.00 57.03 57.00 2b43 h ASP 330 Cb 1.17 0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.81 2b43 h ASP 330 CO -0.26 -0.05 -0.10 0.40 -3.12 0.00 0.00 179.24 176.11 2b43 h ILE 331 N 0.05 0.83 -0.10 0.35 1.08 -1.72 0.28 117.51 118.27 2b43 h ILE 331 Ca 0.13 -0.19 0.04 0.00 -0.39 0.00 0.00 64.86 64.45 2b43 h ILE 331 Cb 0.18 0.95 -0.06 0.00 -3.07 0.00 0.00 36.82 34.82 2b43 h ILE 331 CO -0.24 0.05 -0.36 0.40 -0.69 0.00 0.00 178.15 177.31 2b43 h ILE 332 N -0.37 0.23 -0.66 -0.67 1.08 -1.18 -0.35 117.51 115.59 2b43 h ILE 332 Ca -0.03 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.55 2b43 h ILE 332 Cb 0.29 0.23 -0.08 0.00 -3.07 0.00 0.00 36.82 34.19 2b43 h ILE 332 CO 0.05 0.00 0.24 -0.61 -0.69 0.00 0.00 178.15 177.14 2b43 h GLN 333 N -0.45 0.39 0.00 2.37 5.75 -0.18 -0.77 115.11 122.23 2b43 h GLN 333 Ca 0.08 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.56 2b43 h GLN 333 Cb 0.58 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.04 2b43 h GLN 333 CO -0.35 0.26 0.00 0.00 -2.65 0.00 0.00 178.83 176.09 2b43 h ALA 334 N 1.47 1.00 -0.13 3.38 0.00 -0.17 -3.13 119.26 121.68 2b43 h ALA 334 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2b43 h ALA 334 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2b43 h ALA 334 CO -0.35 0.00 0.00 0.09 0.00 0.00 0.00 179.25 178.99 2b43 n ASN 335 N -2.82 2.56 -4.25 0.00 3.02 -0.21 -5.04 115.26 108.51 2b43 n ASN 335 Ca 0.00 -2.32 -0.14 0.00 -0.03 0.00 0.00 54.58 52.09 2b43 n ASN 335 Cb 0.23 -0.21 -0.10 0.00 -0.61 0.00 0.00 39.78 39.09 2b43 n ASN 335 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2b43 s SER 336 N -1.46 1.02 -0.04 6.41 0.01 -0.58 -1.71 113.70 117.35 2b43 s SER 336 Ca 0.17 -1.26 -0.02 0.00 1.31 0.00 0.00 55.95 56.16 2b43 s SER 336 Cb 0.13 0.17 0.03 0.00 0.21 0.00 0.00 66.02 66.56 2b43 s SER 336 CO 0.06 -0.66 0.07 -0.22 0.41 0.00 0.00 173.24 172.90 2b43 s LEU 337 N -3.20 0.46 0.15 2.44 2.96 0.11 -4.89 118.68 116.70 2b43 s LEU 337 Ca 0.30 0.11 0.08 0.00 -0.22 0.00 0.00 54.13 54.40 2b43 s LEU 337 Cb 0.07 -0.04 -0.04 0.00 0.50 0.00 0.00 46.19 46.68 2b43 s LEU 337 CO 0.07 -0.20 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.43 2b43 s PHE 338 N 1.76 2.64 -0.11 5.38 0.08 -1.26 -0.24 117.98 126.23 2b43 s PHE 338 Ca -0.01 -0.21 0.01 0.00 0.12 0.00 0.00 56.93 56.84 2b43 s PHE 338 Cb -0.12 -1.33 0.02 0.00 -0.57 0.00 0.00 43.02 41.01 2b43 s PHE 338 CO -0.03 0.47 -0.11 -1.12 -0.10 0.00 0.00 175.22 174.32 2b43 s SER 339 N -2.53 2.22 -0.03 1.36 0.01 -0.34 -4.40 113.70 110.00 2b43 s SER 339 Ca 0.23 -0.36 0.04 0.00 1.31 0.00 0.00 55.95 57.17 2b43 s SER 339 Cb -0.10 -0.95 -0.00 0.00 0.21 0.00 0.00 66.02 65.18 2b43 s SER 339 CO 0.14 -0.04 -0.14 -0.36 0.41 0.00 0.00 173.24 173.24 2b43 s PHE 340 N 1.27 1.36 -0.36 2.43 0.08 0.10 -1.33 117.98 121.52 2b43 s PHE 340 Ca -0.02 -0.33 0.00 0.00 0.12 0.00 0.00 56.93 56.70 2b43 s PHE 340 Cb -0.14 -0.91 0.14 0.00 -0.57 0.00 0.00 43.02 41.54 2b43 s PHE 340 CO -0.04 -0.09 0.21 -0.47 -0.10 0.00 0.00 175.22 174.72 2b43 s TYR 341 N -0.07 0.86 0.00 0.36 6.14 -0.65 -0.21 117.35 123.78 2b43 s TYR 341 Ca 0.00 -1.70 0.00 0.00 0.64 0.00 0.00 57.07 56.02 2b43 s TYR 341 Cb -0.08 -1.04 0.00 0.00 0.42 0.00 0.00 41.96 41.26 2b43 s TYR 341 CO 0.01 -0.82 0.00 0.41 0.64 0.00 0.00 175.55 175.78 2b43 n GLY 342 N 4.03 4.02 0.07 8.97 0.00 -1.25 -1.60 105.19 119.42 2b43 n GLY 342 Ca 0.11 0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.36 2b43 n GLY 342 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2b43 n ASP 343 N 9.16 0.58 -4.75 1.61 5.75 -1.26 -4.30 116.55 123.34 2b43 n ASP 343 Ca 0.00 0.52 -0.40 0.00 -0.01 0.00 0.00 54.79 54.91 2b43 n ASP 343 Cb 0.00 -0.66 -0.06 0.00 -1.03 0.00 0.00 41.12 39.37 2b43 n ASP 343 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2b43 s ASP 344 N -4.08 7.53 0.05 -1.12 -1.08 -0.63 -4.69 116.67 112.66 2b43 s ASP 344 Ca 0.11 2.01 -0.06 0.00 -0.52 0.00 0.00 52.55 54.09 2b43 s ASP 344 Cb 0.14 -2.61 -0.01 0.00 -1.46 0.00 0.00 42.92 38.98 2b43 s ASP 344 CO 0.59 0.07 0.12 -1.83 0.52 0.00 0.00 175.17 174.63 2b43 s GLU 345 N -1.34 0.68 -0.07 4.34 -1.05 -1.26 -1.64 118.70 118.36 2b43 s GLU 345 Ca 0.43 -0.86 -0.01 0.00 -0.15 0.00 0.00 54.97 54.38 2b43 s GLU 345 Cb -0.26 0.27 0.03 0.00 -0.44 0.00 0.00 34.13 33.72 2b43 s GLU 345 CO 0.33 -0.18 -0.01 0.42 0.95 0.00 0.00 175.26 176.77 2b43 s ILE 346 N -3.15 0.45 -0.29 1.83 1.01 -0.44 -4.69 121.20 115.92 2b43 s ILE 346 Ca -0.00 0.06 -0.08 0.00 0.00 0.00 0.00 60.65 60.63 2b43 s ILE 346 Cb 0.02 -0.59 -0.00 0.00 0.01 0.00 0.00 42.46 41.90 2b43 s ILE 346 CO -0.07 0.27 0.10 -0.69 0.00 0.00 0.00 174.94 174.55 2b43 s VAL 347 N 1.88 4.23 -0.02 2.92 1.01 -0.38 -1.19 120.40 128.84 2b43 s VAL 347 Ca 0.04 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.53 2b43 s VAL 347 Cb -0.12 -3.14 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 2b43 s VAL 347 CO -0.05 0.13 -0.04 -0.44 0.00 0.00 0.00 175.10 174.70 2b43 s SER 348 N 1.56 4.86 0.06 3.32 0.01 0.66 -1.26 113.70 122.91 2b43 s SER 348 Ca 0.04 -0.05 -0.19 0.00 1.31 0.00 0.00 55.95 57.06 2b43 s SER 348 Cb -0.17 -1.22 0.04 0.00 0.21 0.00 0.00 66.02 64.89 2b43 s SER 348 CO 0.04 0.30 0.45 0.28 0.41 0.00 0.00 173.24 174.72 2b43 s THR 349 N -0.99 0.05 -0.52 1.44 -1.32 0.18 0.04 115.64 114.52 2b43 s THR 349 Ca 0.17 -0.40 0.23 0.00 -1.21 0.00 0.00 61.69 60.47 2b43 s THR 349 Cb -0.11 -0.99 -0.14 0.00 -1.51 0.00 0.00 72.50 69.74 2b43 s THR 349 CO 0.07 -0.22 0.94 0.47 -2.21 0.00 0.00 174.62 173.67 2b43 n ASP 350 N 0.34 0.57 -4.68 8.08 8.00 -0.70 -0.43 116.55 127.75 2b43 n ASP 350 Ca -0.18 -0.18 -0.42 0.00 0.71 0.00 0.00 54.79 54.71 2b43 n ASP 350 Cb 0.61 0.95 -0.03 0.00 -0.02 0.00 0.00 41.12 42.63 2b43 n ASP 350 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2b43 s ILE 351 N -3.25 4.77 0.04 0.53 1.01 -1.26 -4.87 121.20 118.18 2b43 s ILE 351 Ca 0.02 1.95 -0.30 0.00 0.00 0.00 0.00 60.65 62.32 2b43 s ILE 351 Cb 0.14 -4.28 -0.08 0.00 0.01 0.00 0.00 42.46 38.26 2b43 s ILE 351 CO 0.82 -0.04 1.66 -0.75 0.00 0.00 0.00 174.94 176.63 2b43 s LYS 352 N 2.38 4.19 0.07 2.79 2.20 -1.26 -4.96 119.74 125.15 2b43 s LYS 352 Ca 0.45 2.30 0.05 0.00 -0.36 0.00 0.00 55.97 58.41 2b43 s LYS 352 Cb -0.17 -3.72 -0.04 0.00 -1.51 0.00 0.00 37.83 32.40 2b43 s LYS 352 CO 0.13 -0.76 -0.03 -0.51 -0.36 0.00 0.00 175.35 173.82 2b43 s LEU 353 N 3.04 3.36 -0.36 5.43 1.43 -1.26 -5.04 118.68 125.28 2b43 s LEU 353 Ca 0.74 -0.19 -0.21 0.00 -1.03 0.00 0.00 54.13 53.44 2b43 s LEU 353 Cb -0.38 -2.07 0.01 0.00 0.03 0.00 0.00 46.19 43.77 2b43 s LEU 353 CO 0.32 0.20 0.68 -0.62 0.23 0.00 0.00 176.35 177.15 2b43 s ASP 354 N -2.11 6.45 0.25 2.29 -1.08 -1.26 -4.97 116.67 116.24 2b43 s ASP 354 Ca 0.23 0.16 -0.05 0.00 -0.52 0.00 0.00 52.55 52.37 2b43 s ASP 354 Cb -0.11 -2.34 0.28 0.00 -1.46 0.00 0.00 42.92 39.28 2b43 s ASP 354 CO 0.15 -0.65 1.89 -0.65 0.52 0.00 0.00 175.17 176.44 2b43 h PRO 355 N 8.50 1.22 -0.30 4.34 0.11 -1.99 -1.42 132.00 142.47 2b43 h PRO 355 Ca -0.26 -0.12 -0.09 0.00 0.11 0.00 0.00 66.00 65.65 2b43 h PRO 355 Cb 1.10 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 2b43 h PRO 355 CO 0.86 0.86 -0.15 0.93 -0.21 0.00 0.00 178.00 180.29 2b43 h GLU 356 N 1.23 0.63 -0.12 1.05 5.08 -1.93 -1.23 114.58 119.29 2b43 h GLU 356 Ca 0.32 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2b43 h GLU 356 Cb -0.03 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2b43 h GLU 356 CO -0.06 0.86 0.06 0.87 -1.00 0.00 0.00 179.01 179.74 2b43 h LYS 357 N 0.38 0.17 -0.45 2.33 1.57 -1.94 -2.08 116.57 116.54 2b43 h LYS 357 Ca 0.07 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2b43 h LYS 357 Cb 0.67 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.93 2b43 h LYS 357 CO 0.04 0.21 0.28 1.25 -0.57 0.00 0.00 179.45 180.66 2b43 h LEU 358 N 0.08 0.46 -0.60 2.94 5.85 -1.17 -0.61 115.31 122.26 2b43 h LEU 358 Ca 0.04 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.78 2b43 h LEU 358 Cb 0.09 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 2b43 h LEU 358 CO -0.01 0.33 0.38 0.74 -0.34 0.00 0.00 178.44 179.54 2b43 h THR 359 N 0.56 1.11 -0.61 1.05 2.02 -1.19 -0.93 112.91 114.92 2b43 h THR 359 Ca 0.18 -0.26 -0.08 0.00 0.77 0.00 0.00 66.41 67.02 2b43 h THR 359 Cb -0.01 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 66.65 2b43 h THR 359 CO -0.07 0.14 0.09 0.00 0.37 0.00 0.00 175.52 176.05 2b43 h ALA 360 N 1.24 0.82 -0.22 6.16 0.00 -0.75 -1.28 119.26 125.23 2b43 h ALA 360 Ca 0.23 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2b43 h ALA 360 Cb -0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2b43 h ALA 360 CO -0.07 0.58 0.07 -0.22 0.00 0.00 0.00 179.25 179.62 2b43 h LYS 361 N 0.93 0.33 -0.31 0.00 1.63 -0.81 0.27 116.57 118.61 2b43 h LYS 361 Ca 0.19 -0.07 0.04 0.00 -0.85 0.00 0.00 60.65 59.96 2b43 h LYS 361 Cb 0.44 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.99 2b43 h LYS 361 CO 0.01 0.41 0.09 -0.07 -3.45 0.00 0.00 179.45 176.45 2b43 h LEU 362 N 0.19 0.09 -1.22 5.20 3.38 -1.06 -2.10 115.31 119.79 2b43 h LEU 362 Ca 0.07 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2b43 h LEU 362 Cb 0.21 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2b43 h LEU 362 CO -0.00 0.09 0.17 0.11 0.09 0.00 0.00 178.44 178.89 2b43 h LYS 363 N 0.22 0.71 -0.98 1.13 1.57 -1.06 -2.46 116.57 115.70 2b43 h LYS 363 Ca 0.14 -0.11 0.07 0.00 -1.87 0.00 0.00 60.65 58.88 2b43 h LYS 363 Cb 0.12 -0.12 -0.07 0.00 0.08 0.00 0.00 32.23 32.24 2b43 h LYS 363 CO -0.16 0.61 0.64 1.49 -0.57 0.00 0.00 179.45 181.46 2b43 h GLU 364 N 0.70 1.11 0.00 3.15 4.81 0.19 0.25 114.58 124.79 2b43 h GLU 364 Ca 0.17 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2b43 h GLU 364 Cb 0.18 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.31 2b43 h GLU 364 CO -0.01 0.73 0.00 0.66 -0.73 0.00 0.00 179.01 179.66 2b43 n TYR 365 N -4.50 0.00 -0.75 0.92 4.01 -0.90 -0.70 117.16 115.24 2b43 n TYR 365 Ca 0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.89 2b43 n TYR 365 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 2b43 n TYR 365 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2b43 n GLY 366 N 0.20 0.84 3.83 2.72 0.00 0.86 -4.32 105.19 109.32 2b43 n GLY 366 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 2b43 n GLY 366 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b43 s LEU 367 N 0.00 3.27 -0.66 0.99 1.43 -1.04 -4.80 118.68 117.86 2b43 s LEU 367 Ca 0.00 1.59 0.06 0.00 -1.03 0.00 0.00 54.13 54.74 2b43 s LEU 367 Cb 0.00 -4.50 0.21 0.00 0.03 0.00 0.00 46.19 41.93 2b43 s LEU 367 CO 0.00 -1.15 0.61 0.29 0.23 0.00 0.00 176.35 176.33 2b43 n LYS 368 N -2.69 2.11 -1.83 1.70 5.02 -1.26 -4.08 118.16 117.12 2b43 n LYS 368 Ca 0.07 -4.53 -0.42 0.00 -2.02 0.00 0.00 58.31 51.42 2b43 n LYS 368 Cb 0.54 -2.24 -0.02 0.00 -0.02 0.00 0.00 35.03 33.28 2b43 n LYS 368 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2b43 s PRO 369 N -1.91 4.16 -0.07 1.97 0.04 -1.26 -0.12 135.00 137.81 2b43 s PRO 369 Ca 0.32 2.50 0.03 0.00 0.04 0.00 0.00 61.00 63.90 2b43 s PRO 369 Cb 0.05 -3.07 0.01 0.00 0.04 0.00 0.00 34.50 31.53 2b43 s PRO 369 CO -0.10 -0.63 -0.14 0.95 0.04 0.00 0.00 177.00 177.12 2b43 s THR 370 N 0.53 1.30 -0.82 1.26 -4.23 0.10 -4.88 115.64 108.90 2b43 s THR 370 Ca 0.67 -0.58 -0.22 0.00 -1.18 0.00 0.00 61.69 60.37 2b43 s THR 370 Cb -0.47 -1.16 -0.19 0.00 1.34 0.00 0.00 72.50 72.02 2b43 s THR 370 CO 0.40 0.39 2.40 0.54 -0.54 0.00 0.00 174.62 177.81 2b43 n ARG 371 N 3.68 0.41 0.00 3.99 1.74 -1.26 -4.21 116.66 121.01 2b43 n ARG 371 Ca -0.22 -0.28 0.00 0.00 -0.77 0.00 0.00 57.85 56.59 2b43 n ARG 371 Cb 0.52 -2.51 0.00 0.00 -1.02 0.00 0.00 32.46 29.45 2b43 n ARG 371 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2b43 n PRO 372 N 7.91 0.00 0.00 5.56 -0.04 -1.26 -2.61 135.00 144.56 2b43 n PRO 372 Ca 0.54 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 64.22 2b43 n PRO 372 Cb 0.30 -1.58 0.00 0.00 -0.04 0.00 0.00 33.50 32.19 2b43 n PRO 372 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2b43 n ASP 373 N -1.17 0.00 0.00 3.54 5.68 -1.26 -5.07 116.55 118.27 2b43 n ASP 373 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2b43 n ASP 373 Cb 0.08 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 2b43 n ASP 373 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 2b43 n LYS 374 N 0.00 0.00 0.00 0.11 0.00 -1.07 -5.12 118.16 112.08 2b43 n LYS 374 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2b43 n LYS 374 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2b43 n LYS 374 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 2b43 n THR 375 N 0.00 0.00 -1.24 0.58 -1.04 -1.26 -4.86 114.28 106.47 2b43 n THR 375 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2b43 n THR 375 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2b43 n THR 375 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2b43 n GLU 376 N -0.27 0.00 0.00 -2.82 -0.58 -1.26 -5.02 120.64 110.69 2b43 n GLU 376 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2b43 n GLU 376 Cb 0.00 -1.35 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 2b43 n GLU 376 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b43 n GLY 377 N -0.38 3.99 3.85 0.62 0.00 -1.26 -5.14 105.19 106.87 2b43 n GLY 377 Ca 0.00 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 44.83 2b43 n GLY 377 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b43 s PRO 378 N 1.45 3.27 0.46 1.61 0.04 -1.26 -4.87 135.00 135.71 2b43 s PRO 378 Ca 0.00 0.84 -0.22 0.00 0.04 0.00 0.00 61.00 61.66 2b43 s PRO 378 Cb 0.00 -2.04 -0.11 0.00 0.04 0.00 0.00 34.50 32.40 2b43 s PRO 378 CO 0.00 -0.83 0.70 1.28 0.04 0.00 0.00 177.00 178.19 2b43 n LEU 379 N -2.93 1.07 -4.57 -3.56 4.77 -1.26 -4.87 117.00 105.64 2b43 n LEU 379 Ca 0.07 0.91 -0.37 0.00 -0.03 0.00 0.00 56.01 56.58 2b43 n LEU 379 Cb 0.54 -1.21 -0.11 0.00 -2.33 0.00 0.00 43.42 40.31 2b43 n LEU 379 CO 0.57 -2.47 -0.20 -0.69 -1.33 0.00 0.00 177.39 173.27 2b43 s VAL 380 N -1.46 5.05 -0.16 4.08 1.01 -1.26 -4.82 120.40 122.83 2b43 s VAL 380 Ca 0.65 0.08 -0.07 0.00 0.00 0.00 0.00 61.98 62.63 2b43 s VAL 380 Cb -0.55 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 2b43 s VAL 380 CO 0.56 0.31 0.08 -0.63 0.00 0.00 0.00 175.10 175.42 2b43 s ILE 381 N 1.47 5.01 0.27 2.22 1.01 -1.26 -4.59 121.20 125.32 2b43 s ILE 381 Ca 0.07 0.04 0.12 0.00 0.00 0.00 0.00 60.65 60.87 2b43 s ILE 381 Cb -0.15 -3.23 -0.05 0.00 0.01 0.00 0.00 42.46 39.04 2b43 s ILE 381 CO 0.07 0.50 -0.21 -0.55 0.00 0.00 0.00 174.94 174.76 2b43 s SER 382 N -0.05 3.56 0.00 3.58 0.15 0.78 -4.90 113.70 116.82 2b43 s SER 382 Ca 0.08 -1.00 0.24 0.00 0.70 0.00 0.00 55.95 55.96 2b43 s SER 382 Cb -0.12 -0.29 0.36 0.00 -1.71 0.00 0.00 66.02 64.26 2b43 s SER 382 CO 0.01 0.05 1.36 -0.62 1.20 0.00 0.00 173.24 175.24 2b43 n GLU 383 N -0.47 2.37 -4.31 5.44 1.02 -1.26 0.40 120.64 123.83 2b43 n GLU 383 Ca -0.06 -2.03 -0.33 0.00 -0.02 0.00 0.00 57.16 54.71 2b43 n GLU 383 Cb 0.59 -1.49 -0.16 0.00 -0.02 0.00 0.00 31.44 30.37 2b43 n GLU 383 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2b43 s ASP 384 N -1.74 3.33 0.24 1.62 -1.08 -1.26 -4.84 116.67 112.93 2b43 s ASP 384 Ca 0.34 -0.58 0.12 0.00 -0.52 0.00 0.00 52.55 51.91 2b43 s ASP 384 Cb 0.21 -1.51 0.08 0.00 -1.46 0.00 0.00 42.92 40.25 2b43 s ASP 384 CO 0.31 0.03 1.44 0.25 0.52 0.00 0.00 175.17 177.72 2b43 h LEU 385 N 7.70 0.00 -8.87 -1.34 5.85 -1.95 -3.45 115.31 113.25 2b43 h LEU 385 Ca -0.40 0.00 -0.71 0.00 0.84 0.00 0.00 57.88 57.61 2b43 h LEU 385 Cb 1.16 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 2b43 h LEU 385 CO 0.60 0.67 1.13 -3.20 -0.34 0.00 0.00 178.44 177.31 2b43 n ASN 386 N -3.37 2.29 0.00 1.25 2.85 -1.26 -2.16 115.26 114.87 2b43 n ASN 386 Ca 0.01 0.81 0.00 0.00 -0.11 0.00 0.00 54.58 55.29 2b43 n ASN 386 Cb 0.76 -1.19 0.00 0.00 1.24 0.00 0.00 39.78 40.60 2b43 n ASN 386 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2b43 n GLY 387 N 5.27 1.02 3.76 8.20 0.00 0.71 -5.02 105.19 119.13 2b43 n GLY 387 Ca 0.33 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.06 2b43 n GLY 387 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b43 s LEU 388 N 0.00 2.36 -0.01 0.99 1.02 -0.92 -4.73 118.68 117.39 2b43 s LEU 388 Ca 0.00 1.35 0.06 0.00 0.02 0.00 0.00 54.13 55.56 2b43 s LEU 388 Cb 0.00 -3.84 -0.02 0.00 0.02 0.00 0.00 46.19 42.36 2b43 s LEU 388 CO 0.00 -2.36 -0.19 -0.89 0.02 0.00 0.00 176.35 172.93 2b43 s THR 389 N -3.06 1.49 -0.28 5.49 2.01 -1.26 -0.32 115.64 119.71 2b43 s THR 389 Ca 0.62 -0.84 -0.16 0.00 0.31 0.00 0.00 61.69 61.63 2b43 s THR 389 Cb -0.16 -1.25 0.09 0.00 0.01 0.00 0.00 72.50 71.19 2b43 s THR 389 CO 0.55 0.40 0.72 0.12 -0.69 0.00 0.00 174.62 175.72 2b43 s PHE 390 N -0.48 -1.04 -1.55 4.92 5.36 -0.47 -4.76 117.98 119.97 2b43 s PHE 390 Ca 0.07 2.05 -0.13 0.00 -0.96 0.00 0.00 56.93 57.96 2b43 s PHE 390 Cb -0.07 0.62 0.09 0.00 -0.34 0.00 0.00 43.02 43.32 2b43 s PHE 390 CO -0.00 -0.51 0.84 1.28 -1.46 0.00 0.00 175.22 175.36 2b43 n LEU 391 N 4.34 -2.32 -0.50 6.12 4.77 -1.26 -1.95 117.00 126.20 2b43 n LEU 391 Ca -0.19 -0.88 -0.07 0.00 -0.03 0.00 0.00 56.01 54.85 2b43 n LEU 391 Cb 0.58 -2.39 -0.03 0.00 -2.33 0.00 0.00 43.42 39.25 2b43 n LEU 391 CO -0.02 0.41 -0.06 0.54 -1.33 0.00 0.00 177.39 176.93 2b43 n ARG 392 N -4.53 -1.05 -4.82 3.23 1.74 -1.26 -5.00 116.66 104.96 2b43 n ARG 392 Ca -0.02 0.64 -0.32 0.00 -0.77 0.00 0.00 57.85 57.38 2b43 n ARG 392 Cb 0.55 -4.62 -0.13 0.00 -1.02 0.00 0.00 32.46 27.24 2b43 n ARG 392 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2b43 s ARG 393 N -2.18 2.26 -0.26 5.56 0.52 -0.82 -4.12 118.95 119.91 2b43 s ARG 393 Ca 0.00 -0.85 -0.25 0.00 -0.52 0.00 0.00 55.73 54.10 2b43 s ARG 393 Cb 0.00 -2.26 0.00 0.00 0.52 0.00 0.00 34.95 33.21 2b43 s ARG 393 CO 0.00 0.58 0.87 0.99 0.02 0.00 0.00 175.30 177.76 2b43 s THR 394 N -0.82 4.78 -0.13 0.02 2.01 0.70 -1.37 115.64 120.83 2b43 s THR 394 Ca 0.13 1.55 -0.29 0.00 0.31 0.00 0.00 61.69 63.38 2b43 s THR 394 Cb -0.10 -4.18 -0.02 0.00 0.01 0.00 0.00 72.50 68.20 2b43 s THR 394 CO 0.03 -0.17 1.32 -0.69 -0.69 0.00 0.00 174.62 174.42 2b43 s VAL 395 N 2.99 4.14 -0.03 3.82 1.01 0.57 -2.05 120.40 130.85 2b43 s VAL 395 Ca 0.36 1.40 0.02 0.00 0.00 0.00 0.00 61.98 63.77 2b43 s VAL 395 Cb -0.15 -3.91 0.01 0.00 0.00 0.00 0.00 36.38 32.34 2b43 s VAL 395 CO 0.09 -0.10 -0.08 -0.89 0.00 0.00 0.00 175.10 174.12 2b43 s THR 396 N 3.34 0.73 -0.32 3.92 2.01 0.22 -0.21 115.64 125.34 2b43 s THR 396 Ca 0.58 -0.30 -0.11 0.00 0.31 0.00 0.00 61.69 62.17 2b43 s THR 396 Cb -0.24 -0.68 -0.01 0.00 0.01 0.00 0.00 72.50 71.57 2b43 s THR 396 CO 0.18 0.25 0.19 -0.60 -0.69 0.00 0.00 174.62 173.95 2b43 s ARG 397 N 0.43 3.45 0.46 4.92 6.06 -1.26 -0.78 118.95 132.23 2b43 s ARG 397 Ca -0.07 -0.66 0.07 0.00 -2.50 0.00 0.00 55.73 52.57 2b43 s ARG 397 Cb -0.11 -3.67 -0.01 0.00 0.06 0.00 0.00 34.95 31.23 2b43 s ARG 397 CO 0.01 -0.41 0.32 0.16 -2.50 0.00 0.00 175.30 172.88 2b43 s ASP 398 N 1.67 4.70 0.07 -2.12 1.47 -0.13 -4.98 116.67 117.34 2b43 s ASP 398 Ca 0.05 -1.04 0.04 0.00 1.18 0.00 0.00 52.55 52.79 2b43 s ASP 398 Cb -0.17 -0.17 0.23 0.00 -0.34 0.00 0.00 42.92 42.47 2b43 s ASP 398 CO 0.08 -0.79 1.11 -2.65 0.68 0.00 0.00 175.17 173.60 2b43 n PRO 399 N -1.53 0.03 0.00 2.11 -0.02 -1.26 -1.53 135.00 132.80 2b43 n PRO 399 Ca 0.00 0.51 0.10 0.00 -2.02 0.00 0.00 63.50 62.10 2b43 n PRO 399 Cb 0.64 -1.61 -0.03 0.00 -0.02 0.00 0.00 33.50 32.47 2b43 n PRO 399 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b43 n ALA 400 N -1.54 4.45 0.00 3.55 0.00 -1.26 -5.09 120.51 120.63 2b43 n ALA 400 Ca -0.00 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.90 2b43 n ALA 400 Cb 0.03 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.62 2b43 n ALA 400 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b43 n GLY 401 N 1.50 0.69 3.77 0.00 0.00 -0.58 -5.12 105.19 105.44 2b43 n GLY 401 Ca 0.04 -1.77 -0.33 0.00 0.00 0.00 0.00 46.02 43.96 2b43 n GLY 401 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2b43 s TRP 402 N -2.65 3.26 0.25 1.61 0.52 -1.26 -0.96 118.94 119.71 2b43 s TRP 402 Ca 0.00 0.20 -0.22 0.00 0.02 0.00 0.00 56.10 56.10 2b43 s TRP 402 Cb 0.00 -1.74 0.05 0.00 -1.15 0.00 0.00 33.47 30.63 2b43 s TRP 402 CO 0.00 0.54 0.84 -0.59 0.02 0.00 0.00 176.95 177.77 2b43 s PHE 403 N -1.17 -0.09 -0.09 -1.98 -0.71 0.04 -4.15 117.98 109.83 2b43 s PHE 403 Ca 0.22 -0.35 0.03 0.00 -1.04 0.00 0.00 56.93 55.79 2b43 s PHE 403 Cb -0.12 0.71 0.00 0.00 -1.21 0.00 0.00 43.02 42.40 2b43 s PHE 403 CO 0.13 -1.13 -0.20 0.20 -1.34 0.00 0.00 175.22 172.87 2b43 s GLY 404 N -3.00 1.18 -0.06 1.99 0.00 -1.26 -0.61 107.32 105.55 2b43 s GLY 404 Ca 0.13 -0.82 0.02 0.00 0.00 0.00 0.00 44.72 44.05 2b43 s GLY 404 CO 0.06 -0.17 -0.11 0.54 0.00 0.00 0.00 173.10 173.42 2b43 s LYS 405 N 0.48 2.69 0.52 2.90 1.02 -0.87 -4.85 119.74 121.62 2b43 s LYS 405 Ca -0.17 -0.63 -0.20 0.00 0.02 0.00 0.00 55.97 55.00 2b43 s LYS 405 Cb -0.17 -2.49 -0.07 0.00 -0.52 0.00 0.00 37.83 34.58 2b43 s LYS 405 CO 0.07 0.60 1.08 -1.17 -0.92 0.00 0.00 175.35 175.00 2b43 s LEU 406 N -0.66 3.78 0.37 3.17 2.96 -1.26 -0.22 118.68 126.82 2b43 s LEU 406 Ca 0.10 2.02 -0.28 0.00 -0.22 0.00 0.00 54.13 55.75 2b43 s LEU 406 Cb -0.11 -4.57 -0.11 0.00 0.50 0.00 0.00 46.19 41.90 2b43 s LEU 406 CO 0.01 -0.99 1.47 -1.61 -1.32 0.00 0.00 176.35 173.92 2b43 s GLU 407 N -3.31 4.14 0.22 1.98 2.02 -1.26 -4.87 118.70 117.62 2b43 s GLU 407 Ca 0.69 2.53 -0.08 0.00 0.02 0.00 0.00 54.97 58.13 2b43 s GLU 407 Cb -0.19 -2.98 0.28 0.00 0.10 0.00 0.00 34.13 31.33 2b43 s GLU 407 CO 0.24 -0.50 1.80 1.96 0.02 0.00 0.00 175.26 178.77 2b43 h GLN 408 N 3.16 0.65 -0.52 1.61 4.20 -1.99 -1.30 115.11 120.91 2b43 h GLN 408 Ca -0.50 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.17 2b43 h GLN 408 Cb 1.24 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.84 2b43 h GLN 408 CO 0.65 0.43 0.35 0.66 -0.67 0.00 0.00 178.83 180.25 2b43 h SER 409 N 0.67 0.60 -0.18 1.46 4.64 -1.99 -1.22 113.55 117.53 2b43 h SER 409 Ca 0.32 -0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.47 2b43 h SER 409 Cb 0.25 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 2b43 h SER 409 CO -0.21 0.43 -0.44 -1.28 -0.87 0.00 0.00 176.83 174.46 2b43 h SER 410 N 0.71 0.79 -0.16 4.97 0.87 -1.63 -1.65 113.55 117.45 2b43 h SER 410 Ca 0.19 -0.38 -0.09 0.00 -1.23 0.00 0.00 61.79 60.29 2b43 h SER 410 Cb -0.08 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 61.66 2b43 h SER 410 CO -0.04 1.12 -0.24 0.40 -0.53 0.00 0.00 176.83 177.54 2b43 h ILE 411 N 0.59 1.35 -0.55 2.23 2.04 -0.84 -3.26 117.51 119.07 2b43 h ILE 411 Ca 0.04 -1.46 0.07 0.00 1.00 0.00 0.00 64.86 64.51 2b43 h ILE 411 Cb 1.00 1.93 -0.06 0.00 -0.74 0.00 0.00 36.82 38.95 2b43 h ILE 411 CO 0.09 0.44 0.23 -0.07 0.00 0.00 0.00 178.15 178.84 2b43 h LEU 412 N 0.06 0.28 -0.79 1.44 3.38 -1.22 -2.43 115.31 116.02 2b43 h LEU 412 Ca 0.01 0.06 0.18 0.00 0.09 0.00 0.00 57.88 58.22 2b43 h LEU 412 Cb 0.81 0.02 -0.14 0.00 0.09 0.00 0.00 40.66 41.43 2b43 h LEU 412 CO 0.05 0.18 -0.05 -0.09 0.09 0.00 0.00 178.44 178.63 2b43 h ARG 413 N 0.44 0.06 0.00 1.13 2.43 -1.35 -1.29 114.38 115.80 2b43 h ARG 413 Ca 0.26 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 2b43 h ARG 413 Cb 0.26 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2b43 h ARG 413 CO -0.24 0.04 0.00 1.04 -1.51 0.00 0.00 179.97 179.30 2b43 n GLN 414 N -5.41 0.12 -0.02 0.20 6.02 -0.92 -2.16 117.38 115.20 2b43 n GLN 414 Ca 0.14 0.25 -0.07 0.00 -0.01 0.00 0.00 57.00 57.31 2b43 n GLN 414 Cb 0.49 -1.69 0.12 0.00 1.02 0.00 0.00 30.24 30.18 2b43 n GLN 414 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 2b43 h MET 415 N 0.00 0.60 0.00 -1.09 2.86 -1.17 -3.30 114.93 112.83 2b43 h MET 415 Ca 0.00 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 2b43 h MET 415 Cb 0.45 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.10 2b43 h MET 415 CO 0.00 0.85 -0.92 0.66 1.06 0.00 0.00 176.91 178.56 2b43 n TYR 416 N -4.07 0.12 -4.47 -0.22 4.01 -0.92 -4.72 117.16 106.88 2b43 n TYR 416 Ca -0.01 0.03 -0.22 0.00 -0.16 0.00 0.00 57.90 57.54 2b43 n TYR 416 Cb 0.47 -0.27 -0.16 0.00 -0.31 0.00 0.00 39.34 39.07 2b43 n TYR 416 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2b43 s TRP 417 N -3.11 1.16 0.33 -0.72 0.52 -1.18 -2.08 118.94 113.86 2b43 s TRP 417 Ca 0.06 -0.35 0.08 0.00 0.02 0.00 0.00 56.10 55.92 2b43 s TRP 417 Cb 0.16 -0.84 -0.06 0.00 -1.15 0.00 0.00 33.47 31.57 2b43 s TRP 417 CO 0.80 -0.17 -0.08 -0.08 0.02 0.00 0.00 176.95 177.44 2b43 s THR 418 N 0.41 2.05 -0.15 2.01 -1.32 -0.16 -4.74 115.64 113.74 2b43 s THR 418 Ca -0.08 -2.17 -0.10 0.00 -1.21 0.00 0.00 61.69 58.13 2b43 s THR 418 Cb -0.12 -2.61 -0.05 0.00 -1.51 0.00 0.00 72.50 68.21 2b43 s THR 418 CO 0.02 -0.21 0.18 -0.13 -2.21 0.00 0.00 174.62 172.26 2b43 s ARG 419 N -3.65 3.91 0.00 7.08 0.52 -1.26 -0.69 118.95 124.86 2b43 s ARG 419 Ca 0.32 -0.09 0.00 0.00 -0.52 0.00 0.00 55.73 55.44 2b43 s ARG 419 Cb 0.03 -3.32 0.00 0.00 0.52 0.00 0.00 34.95 32.18 2b43 s ARG 419 CO 0.15 0.49 0.00 0.41 0.02 0.00 0.00 175.30 176.37 2b43 n GLY 420 N 2.83 4.74 3.69 -3.53 0.00 0.11 -4.94 105.19 108.09 2b43 n GLY 420 Ca -0.17 -1.16 -0.36 0.00 0.00 0.00 0.00 46.02 44.34 2b43 n GLY 420 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2b43 n PRO 421 N 0.00 0.65 -1.75 1.61 -0.02 -1.26 -4.73 135.00 129.50 2b43 n PRO 421 Ca 0.00 0.29 -0.42 0.00 -2.02 0.00 0.00 63.50 61.35 2b43 n PRO 421 Cb 0.00 -2.42 -0.01 0.00 -0.02 0.00 0.00 33.50 31.05 2b43 n PRO 421 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2b43 n ASN 422 N -2.29 3.82 -3.36 2.55 5.03 -1.26 -4.58 115.26 115.17 2b43 n ASN 422 Ca 0.14 1.17 -0.11 0.00 0.87 0.00 0.00 54.58 56.65 2b43 n ASN 422 Cb 0.49 -1.60 -0.02 0.00 -1.02 0.00 0.00 39.78 37.63 2b43 n ASN 422 CO 0.00 0.00 0.00 -1.38 -1.83 0.00 0.00 177.26 174.05 2b43 s HIS 423 N -0.27 0.55 -0.07 3.10 -3.43 -0.64 -4.94 115.29 109.59 2b43 s HIS 423 Ca 0.61 -0.95 0.12 0.00 -0.80 0.00 0.00 55.06 54.05 2b43 s HIS 423 Cb -0.49 0.30 -0.18 0.00 -1.43 0.00 0.00 32.58 30.77 2b43 s HIS 423 CO 0.52 -1.24 0.18 0.39 -2.00 0.00 0.00 174.74 172.59 2b43 n GLU 424 N -0.51 1.14 -3.53 -0.38 1.02 -1.26 -0.94 120.64 116.17 2b43 n GLU 424 Ca -0.03 -0.07 -0.41 0.00 -0.02 0.00 0.00 57.16 56.63 2b43 n GLU 424 Cb 0.61 -1.32 -0.08 0.00 -0.02 0.00 0.00 31.44 30.62 2b43 n GLU 424 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2b43 s ASP 425 N -4.03 5.75 0.43 1.62 3.68 -1.26 -4.64 116.67 118.23 2b43 s ASP 425 Ca -0.06 -1.83 0.15 0.00 2.13 0.00 0.00 52.55 52.94 2b43 s ASP 425 Cb 0.06 -2.03 1.04 0.00 -1.45 0.00 0.00 42.92 40.55 2b43 s ASP 425 CO 0.54 -0.69 1.96 -0.65 0.13 0.00 0.00 175.17 176.46 2b43 h PRO 426 N 8.49 0.39 -0.06 4.34 0.11 -1.87 -2.30 132.00 141.11 2b43 h PRO 426 Ca -0.22 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.88 2b43 h PRO 426 Cb 1.08 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 2b43 h PRO 426 CO 0.86 0.26 0.18 0.66 -0.21 0.00 0.00 178.00 179.75 2b43 h SER 427 N 0.41 0.00 -4.04 -2.05 4.64 -1.92 -3.00 113.55 107.59 2b43 h SER 427 Ca 0.31 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 61.08 2b43 h SER 427 Cb 0.66 0.00 0.13 0.00 -0.31 0.00 0.00 62.40 62.88 2b43 h SER 427 CO -0.09 0.00 0.62 -1.61 -0.87 0.00 0.00 176.83 174.88 2b43 s GLU 428 N -4.29 3.26 0.06 4.77 2.02 -0.87 -4.65 118.70 119.00 2b43 s GLU 428 Ca -0.04 2.24 0.01 0.00 0.02 0.00 0.00 54.97 57.20 2b43 s GLU 428 Cb 0.12 -2.33 -0.04 0.00 0.10 0.00 0.00 34.13 31.98 2b43 s GLU 428 CO 0.41 -1.10 0.15 -0.08 0.02 0.00 0.00 175.26 174.66 2b43 s THR 429 N -1.30 5.04 -0.02 3.63 -1.32 -1.26 -2.22 115.64 118.19 2b43 s THR 429 Ca 0.69 -0.51 -0.00 0.00 -1.21 0.00 0.00 61.69 60.67 2b43 s THR 429 Cb -0.40 -3.43 0.03 0.00 -1.51 0.00 0.00 72.50 67.19 2b43 s THR 429 CO 0.49 0.17 0.03 -0.32 -2.21 0.00 0.00 174.62 172.77 2b43 s MET 430 N -2.36 -0.04 0.60 7.08 1.75 -0.24 -4.93 119.30 121.16 2b43 s MET 430 Ca 0.31 0.21 -0.17 0.00 -1.25 0.00 0.00 55.69 54.79 2b43 s MET 430 Cb -0.13 -0.27 -0.03 0.00 2.84 0.00 0.00 34.83 37.24 2b43 s MET 430 CO 0.24 -0.18 1.10 0.96 -0.65 0.00 0.00 175.02 176.48 2b43 s ILE 431 N 1.18 3.39 0.22 10.11 -0.00 -1.26 -4.44 121.20 130.39 2b43 s ILE 431 Ca -0.08 0.72 -0.31 0.00 -0.00 0.00 0.00 60.65 60.98 2b43 s ILE 431 Cb -0.13 -3.24 -0.11 0.00 -0.00 0.00 0.00 42.46 38.98 2b43 s ILE 431 CO -0.03 -0.33 1.62 -2.84 -0.00 0.00 0.00 174.94 173.37 2b43 s PRO 432 N -3.81 4.16 0.00 0.37 0.02 -1.26 -4.99 135.00 129.49 2b43 s PRO 432 Ca 0.68 2.51 0.00 0.00 0.02 0.00 0.00 61.00 64.21 2b43 s PRO 432 Cb -0.20 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.24 2b43 s PRO 432 CO 0.35 -0.65 0.00 -2.39 -0.33 0.00 0.00 177.00 173.97 2b43 n HIS 433 N 3.36 -0.17 0.12 6.54 1.44 -1.26 -4.94 115.22 120.30 2b43 n HIS 433 Ca 0.13 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.82 2b43 n HIS 433 Cb 0.37 0.00 0.05 0.00 0.12 0.00 0.00 29.99 30.53 2b43 n HIS 433 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 2b43 h SER 434 N -0.00 0.00 0.32 4.39 4.64 -2.01 -3.32 113.55 117.57 2b43 h SER 434 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b43 h SER 434 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2b43 h SER 434 CO 0.00 0.71 -0.90 0.00 -0.87 0.00 0.00 176.83 175.77 2b43 n GLN 435 N -3.47 0.14 -0.15 4.77 1.13 -1.26 -4.40 117.38 114.13 2b43 n GLN 435 Ca 0.00 -0.01 -0.10 0.00 -1.94 0.00 0.00 57.00 54.95 2b43 n GLN 435 Cb 0.75 -1.54 -0.01 0.00 0.11 0.00 0.00 30.24 29.55 2b43 n GLN 435 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 2b43 h ARG 436 N 0.00 0.81 -0.31 -1.09 9.65 -1.93 -0.41 114.38 121.10 2b43 h ARG 436 Ca 0.00 -0.28 -0.04 0.00 -1.10 0.00 0.00 59.98 58.56 2b43 h ARG 436 Cb 0.61 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.11 2b43 h ARG 436 CO 0.00 0.89 0.02 -1.35 2.80 0.00 0.00 179.97 182.33 2b43 h PRO 437 N 0.65 0.46 0.15 0.20 0.11 -1.77 0.24 132.00 132.04 2b43 h PRO 437 Ca 0.12 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.14 2b43 h PRO 437 Cb 0.55 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.59 2b43 h PRO 437 CO 0.03 0.47 -0.07 0.82 -0.21 0.00 0.00 178.00 179.04 2b43 h ILE 438 N 0.45 0.94 -0.63 4.15 2.04 -1.75 -1.08 117.51 121.63 2b43 h ILE 438 Ca 0.10 -0.41 0.10 0.00 1.00 0.00 0.00 64.86 65.65 2b43 h ILE 438 Cb 0.26 1.19 -0.07 0.00 -0.74 0.00 0.00 36.82 37.46 2b43 h ILE 438 CO 0.01 0.10 0.25 -0.61 0.00 0.00 0.00 178.15 177.89 2b43 h GLN 439 N -0.40 0.42 -0.57 2.37 4.15 -0.70 -2.29 115.11 118.08 2b43 h GLN 439 Ca -0.02 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.35 2b43 h GLN 439 Cb 0.32 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.88 2b43 h GLN 439 CO 0.03 0.28 0.27 -0.07 -1.93 0.00 0.00 178.83 177.41 2b43 h LEU 440 N 0.43 0.73 -0.25 -2.39 4.07 -0.47 -1.58 115.31 115.86 2b43 h LEU 440 Ca 0.32 -0.07 -0.02 0.00 0.08 0.00 0.00 57.88 58.19 2b43 h LEU 440 Cb 0.39 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.94 2b43 h LEU 440 CO -0.31 0.62 0.09 -0.03 -1.08 0.00 0.00 178.44 177.73 2b43 h MET 441 N 0.81 0.37 -0.86 1.13 4.05 -0.66 -1.79 114.93 117.98 2b43 h MET 441 Ca 0.20 -0.07 0.04 0.00 -0.28 0.00 0.00 59.70 59.59 2b43 h MET 441 Cb 0.09 -0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 30.78 2b43 h MET 441 CO -0.03 0.43 0.55 0.77 0.23 0.00 0.00 176.91 178.86 2b43 h SER 442 N 0.24 0.90 0.04 1.39 0.02 -0.93 0.35 113.55 115.55 2b43 h SER 442 Ca 0.08 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.95 2b43 h SER 442 Cb 0.20 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 2b43 h SER 442 CO -0.01 0.60 -0.25 -0.07 -1.14 0.00 0.00 176.83 175.97 2b43 h LEU 443 N 1.05 0.35 -0.41 5.07 3.38 -1.19 0.96 115.31 124.52 2b43 h LEU 443 Ca 0.35 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 58.14 2b43 h LEU 443 Cb 0.06 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2b43 h LEU 443 CO -0.13 0.61 -0.01 -0.07 0.09 0.00 0.00 178.44 178.92 2b43 h LEU 444 N 0.32 0.72 -0.19 1.67 3.38 -0.60 -0.09 115.31 120.52 2b43 h LEU 444 Ca 0.05 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 57.75 2b43 h LEU 444 Cb 0.62 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 2b43 h LEU 444 CO 0.04 0.86 -0.08 1.23 0.09 0.00 0.00 178.44 180.58 2b43 h GLY 445 N 0.56 0.09 0.71 0.83 0.00 -0.16 0.73 103.07 105.82 2b43 h GLY 445 Ca 0.11 0.10 0.03 0.00 0.00 0.00 0.00 47.33 47.58 2b43 h GLY 445 CO 0.02 -0.10 0.04 0.83 0.00 0.00 0.00 176.54 177.33 2b43 h GLU 446 N -0.06 0.12 -0.83 4.80 4.39 -0.78 -2.62 114.58 119.60 2b43 h GLU 446 Ca 0.10 -0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.87 2b43 h GLU 446 Cb 0.21 -0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 28.76 2b43 h GLU 446 CO -0.22 0.08 0.49 0.00 -1.16 0.00 0.00 179.01 178.20 2b43 h ALA 447 N 1.18 1.17 -0.99 3.43 0.00 -0.64 -2.63 119.26 120.78 2b43 h ALA 447 Ca 0.11 0.02 0.28 0.00 0.00 0.00 0.00 54.91 55.31 2b43 h ALA 447 Cb 0.12 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 2b43 h ALA 447 CO -0.16 0.16 0.70 0.00 0.00 0.00 0.00 179.25 179.95 2b43 h ALA 448 N 1.43 2.77 0.00 0.00 0.00 -0.46 0.25 119.26 123.25 2b43 h ALA 448 Ca 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2b43 h ALA 448 Cb 0.29 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2b43 h ALA 448 CO -0.22 -1.07 0.00 1.28 0.00 0.00 0.00 179.25 179.24 2b43 n LEU 449 N -4.32 0.41 -0.72 0.00 4.77 -0.99 -1.50 117.00 114.66 2b43 n LEU 449 Ca 0.21 0.59 0.13 0.00 -0.03 0.00 0.00 56.01 56.91 2b43 n LEU 449 Cb 1.00 -0.52 0.33 0.00 -2.33 0.00 0.00 43.42 41.89 2b43 n LEU 449 CO 0.37 -0.38 0.76 1.41 -1.33 0.00 0.00 177.39 178.21 2b43 n HIS 450 N -1.94 0.06 0.00 -1.77 8.25 0.08 -5.05 115.22 114.84 2b43 n HIS 450 Ca 0.03 -0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2b43 n HIS 450 Cb 0.24 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.35 2b43 n HIS 450 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b43 n GLY 451 N 1.26 -0.04 0.32 -1.41 0.00 -0.56 -4.59 105.19 100.18 2b43 n GLY 451 Ca 0.17 -1.84 0.02 0.00 0.00 0.00 0.00 46.02 44.37 2b43 n GLY 451 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b43 h PRO 452 N 0.00 0.72 -0.31 1.61 0.13 -1.91 -2.14 132.00 130.10 2b43 h PRO 452 Ca 0.00 -0.05 -0.16 0.00 -0.87 0.00 0.00 66.00 64.92 2b43 h PRO 452 Cb 0.00 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 30.97 2b43 h PRO 452 CO 0.00 0.48 -0.44 0.00 -0.23 0.00 0.00 178.00 177.81 2b43 h ALA 453 N 1.65 0.47 -0.21 -0.56 0.00 -1.97 -0.30 119.26 118.33 2b43 h ALA 453 Ca 0.20 -0.47 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 2b43 h ALA 453 Cb -0.08 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2b43 h ALA 453 CO -0.04 0.61 -0.24 0.35 0.00 0.00 0.00 179.25 179.93 2b43 h PHE 454 N 0.63 0.66 -0.96 0.00 3.57 -1.78 -2.68 116.94 116.38 2b43 h PHE 454 Ca 0.03 -0.20 0.14 0.00 3.53 0.00 0.00 57.97 61.47 2b43 h PHE 454 Cb 1.04 -0.14 -0.08 0.00 2.79 0.00 0.00 35.95 39.56 2b43 h PHE 454 CO 0.07 0.90 0.61 -0.92 -2.23 0.00 0.00 178.31 176.74 2b43 h TYR 455 N 0.23 1.00 0.02 0.41 3.20 -1.29 -1.54 116.97 118.99 2b43 h TYR 455 Ca 0.03 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 2b43 h TYR 455 Cb 0.80 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.76 2b43 h TYR 455 CO 0.08 0.37 -0.01 0.77 -1.64 0.00 0.00 178.16 177.73 2b43 h SER 456 N 0.85 -0.03 -0.64 -2.11 0.02 -1.06 -0.17 113.55 110.41 2b43 h SER 456 Ca 0.49 -0.24 0.12 0.00 -0.84 0.00 0.00 61.79 61.31 2b43 h SER 456 Cb 0.63 0.01 -0.09 0.00 0.14 0.00 0.00 62.40 63.08 2b43 h SER 456 CO -0.25 0.23 0.15 0.50 -1.14 0.00 0.00 176.83 176.32 2b43 h LYS 457 N -0.28 0.28 -0.18 3.45 3.64 -1.10 -1.34 116.57 121.04 2b43 h LYS 457 Ca -0.00 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.24 2b43 h LYS 457 Cb 0.27 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2b43 h LYS 457 CO 0.01 0.18 -0.36 0.82 -2.27 0.00 0.00 179.45 177.83 2b43 h ILE 458 N 0.28 1.34 -0.53 2.00 1.08 -1.29 -3.14 117.51 117.26 2b43 h ILE 458 Ca 0.34 -1.60 0.11 0.00 -0.39 0.00 0.00 64.86 63.32 2b43 h ILE 458 Cb 0.52 1.90 -0.09 0.00 -3.07 0.00 0.00 36.82 36.08 2b43 h ILE 458 CO -0.42 0.49 -0.05 0.28 -0.69 0.00 0.00 178.15 177.76 2b43 h SER 459 N 0.22 -0.34 -0.82 1.72 0.02 -0.74 -0.49 113.55 113.13 2b43 h SER 459 Ca 0.01 0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2b43 h SER 459 Cb 0.96 0.27 -0.04 0.00 0.14 0.00 0.00 62.40 63.72 2b43 h SER 459 CO 0.08 -0.12 0.51 0.11 -1.14 0.00 0.00 176.83 176.26 2b43 h LYS 460 N 0.07 1.11 -0.35 3.45 1.57 -1.28 -1.23 116.57 119.91 2b43 h LYS 460 Ca 0.27 -0.09 -0.13 0.00 -1.87 0.00 0.00 60.65 58.83 2b43 h LYS 460 Cb 0.41 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2b43 h LYS 460 CO -0.49 0.77 -0.28 -0.07 -0.57 0.00 0.00 179.45 178.81 2b43 h LEU 461 N 1.13 0.85 -0.38 2.94 3.38 -1.29 -1.96 115.31 119.97 2b43 h LEU 461 Ca 0.30 -0.45 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 2b43 h LEU 461 Cb -0.06 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 2b43 h LEU 461 CO -0.06 1.12 0.02 0.58 0.09 0.00 0.00 178.44 180.19 2b43 h VAL 462 N 0.58 1.25 -0.46 1.22 2.07 -0.75 -0.97 116.25 119.21 2b43 h VAL 462 Ca 0.06 -0.94 -0.09 0.00 0.82 0.00 0.00 66.70 66.55 2b43 h VAL 462 Cb 0.85 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 2b43 h VAL 462 CO 0.07 0.32 -0.07 0.40 0.02 0.00 0.00 177.57 178.31 2b43 h ILE 463 N 0.48 1.25 -0.12 4.57 2.04 -1.26 -2.24 117.51 122.23 2b43 h ILE 463 Ca 0.11 -1.12 -0.04 0.00 1.00 0.00 0.00 64.86 64.82 2b43 h ILE 463 Cb 0.43 0.98 -0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2b43 h ILE 463 CO 0.01 0.39 -0.07 0.00 0.00 0.00 0.00 178.15 178.49 2b43 h ALA 464 N 1.19 0.17 0.29 1.87 0.00 -1.18 -1.06 119.26 120.53 2b43 h ALA 464 Ca 0.13 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2b43 h ALA 464 Cb 0.55 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2b43 h ALA 464 CO 0.03 -0.04 -0.14 1.49 0.00 0.00 0.00 179.25 180.59 2b43 h GLU 465 N -0.11 -0.38 -0.53 0.00 4.81 -1.07 -1.00 114.58 116.31 2b43 h GLU 465 Ca 0.02 0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 2b43 h GLU 465 Cb 0.54 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 2b43 h GLU 465 CO 0.02 -0.25 0.06 -0.07 -0.73 0.00 0.00 179.01 178.04 2b43 h LEU 466 N -0.39 0.80 -0.27 1.64 3.38 -1.46 -2.14 115.31 116.86 2b43 h LEU 466 Ca -0.04 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 2b43 h LEU 466 Cb 0.30 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2b43 h LEU 466 CO 0.07 0.83 0.06 0.50 0.09 0.00 0.00 178.44 179.98 2b43 h LYS 467 N 0.80 0.44 -0.85 1.13 3.64 -0.75 0.18 116.57 121.16 2b43 h LYS 467 Ca 0.16 -0.11 0.13 0.00 -1.27 0.00 0.00 60.65 59.57 2b43 h LYS 467 Cb 0.39 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.09 2b43 h LYS 467 CO 0.01 0.54 0.55 1.49 -2.27 0.00 0.00 179.45 179.77 2b43 h GLU 468 N 0.27 0.64 -0.22 1.90 4.81 -1.06 -1.31 114.58 119.60 2b43 h GLU 468 Ca 0.08 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2b43 h GLU 468 Cb 0.30 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.54 2b43 h GLU 468 CO 0.00 0.42 0.00 0.41 -0.73 0.00 0.00 179.01 179.11 2b43 n GLY 469 N -1.45 -0.06 2.04 1.92 0.00 -0.82 -4.92 105.19 101.90 2b43 n GLY 469 Ca 0.16 -0.19 -0.01 0.00 0.00 0.00 0.00 46.02 45.97 2b43 n GLY 469 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b43 n GLY 470 N 0.74 0.43 3.15 -0.02 0.00 -0.49 -4.83 105.19 104.17 2b43 n GLY 470 Ca 0.06 -0.96 -0.18 0.00 0.00 0.00 0.00 46.02 44.94 2b43 n GLY 470 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2b43 s MET 471 N -2.78 0.79 0.00 1.61 -1.94 0.60 -4.99 119.30 112.58 2b43 s MET 471 Ca 0.00 -0.89 0.15 0.00 -1.71 0.00 0.00 55.69 53.24 2b43 s MET 471 Cb 0.00 -0.76 0.01 0.00 2.01 0.00 0.00 34.83 36.09 2b43 s MET 471 CO 0.00 0.17 0.84 -0.40 -0.01 0.00 0.00 175.02 175.62 2b43 n ASP 472 N 1.40 1.64 -0.45 3.03 3.85 -1.26 -2.28 116.55 122.48 2b43 n ASP 472 Ca -0.21 -1.32 0.00 0.00 -0.71 0.00 0.00 54.79 52.55 2b43 n ASP 472 Cb 0.54 0.43 0.00 0.00 -1.35 0.00 0.00 41.12 40.74 2b43 n ASP 472 CO 0.00 0.00 0.00 0.33 -1.01 0.00 0.00 177.20 176.52 2b43 n PHE 473 N -0.04 0.00 -3.46 2.11 7.35 -1.26 -4.94 117.46 117.22 2b43 n PHE 473 Ca 0.07 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.33 2b43 n PHE 473 Cb 0.33 -0.16 -0.08 0.00 0.35 0.00 0.00 39.48 39.92 2b43 n PHE 473 CO 0.00 0.00 0.00 1.52 -0.76 0.00 0.00 176.76 177.52 2b43 s TYR 474 N -0.42 3.30 -0.31 -5.13 -0.85 -1.26 -4.98 117.35 107.71 2b43 s TYR 474 Ca 0.00 -1.29 -0.18 0.00 -0.52 0.00 0.00 57.07 55.08 2b43 s TYR 474 Cb 0.00 -3.26 -0.02 0.00 0.38 0.00 0.00 41.96 39.07 2b43 s TYR 474 CO 0.00 -0.88 0.51 0.08 -1.52 0.00 0.00 175.55 173.74 2b43 s VAL 475 N 1.53 5.04 0.47 -3.49 1.01 -1.26 -5.04 120.40 118.67 2b43 s VAL 475 Ca 0.04 0.60 -0.24 0.00 0.00 0.00 0.00 61.98 62.38 2b43 s VAL 475 Cb -0.25 -3.89 -0.08 0.00 0.00 0.00 0.00 36.38 32.16 2b43 s VAL 475 CO 0.04 -0.06 1.33 -2.65 0.00 0.00 0.00 175.10 173.76 2b43 n PRO 476 N 5.64 1.93 -1.57 2.72 -0.02 -1.26 -4.95 135.00 137.50 2b43 n PRO 476 Ca -0.05 0.69 -0.45 0.00 -2.02 0.00 0.00 63.50 61.68 2b43 n PRO 476 Cb 0.49 -2.51 -0.01 0.00 -0.02 0.00 0.00 33.50 31.45 2b43 n PRO 476 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2b43 n ARG 477 N -0.36 1.18 -0.26 -0.52 1.74 -1.26 -4.88 116.66 112.30 2b43 n ARG 477 Ca 0.07 0.41 -0.00 0.00 -0.77 0.00 0.00 57.85 57.56 2b43 n ARG 477 Cb 0.42 -1.75 0.20 0.00 -1.02 0.00 0.00 32.46 30.31 2b43 n ARG 477 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 2b43 h GLN 478 N 1.82 1.08 -0.01 5.56 -0.00 -1.99 -2.42 115.11 119.14 2b43 h GLN 478 Ca -0.38 -0.08 -0.00 0.00 -0.00 0.00 0.00 58.65 58.19 2b43 h GLN 478 Cb 1.35 -0.24 -0.00 0.00 0.00 0.00 0.00 27.48 28.60 2b43 h GLN 478 CO 0.60 0.73 -0.00 0.93 0.00 0.00 0.00 178.83 181.08 2b43 h GLU 479 N 1.10 0.02 -0.20 1.69 3.07 -1.97 0.30 114.58 118.59 2b43 h GLU 479 Ca 0.29 -0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 59.09 2b43 h GLU 479 Cb -0.10 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.80 2b43 h GLU 479 CO -0.06 0.42 -0.13 -1.35 -1.40 0.00 0.00 179.01 176.49 2b43 h PRO 480 N -0.37 0.33 -0.64 2.33 0.11 -1.85 -0.94 132.00 130.96 2b43 h PRO 480 Ca 0.00 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2b43 h PRO 480 Cb 0.41 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.45 2b43 h PRO 480 CO 0.00 0.47 0.41 1.98 -0.21 0.00 0.00 178.00 180.65 2b43 h MET 481 N 0.31 0.85 -0.29 1.05 4.05 -1.17 -1.01 114.93 118.72 2b43 h MET 481 Ca 0.06 -0.06 -0.08 0.00 -0.28 0.00 0.00 59.70 59.34 2b43 h MET 481 Cb 0.42 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 31.03 2b43 h MET 481 CO 0.02 0.59 -0.13 0.35 0.23 0.00 0.00 176.91 177.98 2b43 h PHE 482 N 0.87 0.69 -0.83 1.39 3.57 -0.58 -1.41 116.94 120.63 2b43 h PHE 482 Ca 0.23 -0.17 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 2b43 h PHE 482 Cb -0.07 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.47 2b43 h PHE 482 CO -0.02 0.83 0.47 0.00 -2.23 0.00 0.00 178.31 177.36 2b43 h ARG 483 N 0.35 1.14 0.27 1.11 3.08 -1.07 0.15 114.38 119.40 2b43 h ARG 483 Ca 0.07 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2b43 h ARG 483 Cb 0.64 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 2b43 h ARG 483 CO 0.04 0.82 -0.14 2.35 -1.07 0.00 0.00 179.97 181.96 2b43 h TRP 484 N 1.15 -0.37 -0.06 3.04 2.91 -0.99 -2.00 115.95 119.63 2b43 h TRP 484 Ca 0.30 -0.01 -0.16 0.00 1.13 0.00 0.00 58.89 60.15 2b43 h TRP 484 Cb -0.01 0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 28.76 2b43 h TRP 484 CO 0.01 -0.23 -0.66 0.52 -1.03 0.00 0.00 178.44 177.05 2b43 h MET 485 N -0.38 0.26 0.06 2.65 2.86 -0.90 0.36 114.93 119.83 2b43 h MET 485 Ca -0.03 -0.19 -0.28 0.00 -2.06 0.00 0.00 59.70 57.13 2b43 h MET 485 Cb 0.31 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 2b43 h MET 485 CO 0.05 0.82 -1.46 -0.09 1.06 0.00 0.00 176.91 177.29 2b43 h ARG 486 N 0.18 0.12 0.00 1.72 9.65 -0.79 -3.41 114.38 121.85 2b43 h ARG 486 Ca -0.01 -0.21 0.00 0.00 -1.10 0.00 0.00 59.98 58.65 2b43 h ARG 486 Cb 1.19 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.85 2b43 h ARG 486 CO 0.10 0.93 0.00 1.19 2.80 0.00 0.00 179.97 184.99 2b43 n PHE 487 N -3.32 0.00 -3.46 2.20 3.72 -0.77 -5.01 117.46 110.82 2b43 n PHE 487 Ca -0.13 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.03 2b43 n PHE 487 Cb 1.02 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 39.62 2b43 n PHE 487 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2b43 n SER 488 N -0.06 -6.23 -4.71 4.37 7.64 0.13 -4.99 113.62 109.77 2b43 n SER 488 Ca 0.00 -0.48 -0.35 0.00 1.01 0.00 0.00 58.87 59.05 2b43 n SER 488 Cb 0.12 -4.94 -0.09 0.00 -1.01 0.00 0.00 64.21 58.29 2b43 n SER 488 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2b43 s ASP 489 N -3.15 5.36 -0.06 6.43 2.15 -1.09 -4.96 116.67 121.36 2b43 s ASP 489 Ca 0.52 0.16 0.09 0.00 0.43 0.00 0.00 52.55 53.75 2b43 s ASP 489 Cb -0.23 -1.53 0.14 0.00 -0.30 0.00 0.00 42.92 41.00 2b43 s ASP 489 CO 0.64 0.37 1.02 0.18 -0.17 0.00 0.00 175.17 177.21 2b43 n LEU 490 N 2.01 1.54 0.18 -1.34 4.77 -1.26 -3.05 117.00 119.85 2b43 n LEU 490 Ca -0.18 -2.10 0.14 0.00 -0.03 0.00 0.00 56.01 53.84 2b43 n LEU 490 Cb 0.54 -0.20 0.55 0.00 -2.33 0.00 0.00 43.42 41.97 2b43 n LEU 490 CO 0.30 0.50 0.91 0.77 -1.33 0.00 0.00 177.39 178.53 2b43 h SER 491 N 0.00 0.00 0.00 -1.43 4.64 -1.97 -2.58 113.55 112.21 2b43 h SER 491 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b43 h SER 491 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2b43 h SER 491 CO 0.00 0.00 0.00 0.41 -0.87 0.00 0.00 176.83 176.37 2b43 n THR 492 N -2.55 0.00 -1.89 2.95 -1.04 -1.26 -5.03 114.28 105.45 2b43 n THR 492 Ca 0.02 -0.37 -0.38 0.00 -2.04 0.00 0.00 64.05 61.27 2b43 n THR 492 Cb 0.27 1.21 0.02 0.00 -1.82 0.00 0.00 70.33 70.01 2b43 n THR 492 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 2b43 s TRP 493 N -0.13 2.46 -0.13 -1.42 -0.11 -0.97 -4.75 118.94 113.89 2b43 s TRP 493 Ca 0.00 1.39 -0.00 0.00 1.22 0.00 0.00 56.10 58.70 2b43 s TRP 493 Cb 0.00 -3.73 -0.02 0.00 -1.50 0.00 0.00 33.47 28.22 2b43 s TRP 493 CO 0.00 -2.59 -0.13 -1.21 -4.62 0.00 0.00 176.95 168.41 2b43 s GLU 494 N -2.74 3.40 1.53 5.86 2.02 -1.26 -5.02 118.70 122.49 2b43 s GLU 494 Ca 0.67 -0.68 0.00 0.00 0.02 0.00 0.00 54.97 54.99 2b43 s GLU 494 Cb -0.39 -2.65 0.00 0.00 0.10 0.00 0.00 34.13 31.20 2b43 s GLU 494 CO 0.47 0.22 0.00 0.41 0.02 0.00 0.00 175.26 176.38 2b43 n GLY 495 N 3.52 -1.57 3.68 -1.39 0.00 -1.26 -4.87 105.19 103.30 2b43 n GLY 495 Ca -0.18 -1.47 -0.49 0.00 0.00 0.00 0.00 46.02 43.88 2b43 n GLY 495 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2b43 n ASP 496 N 0.02 3.35 0.32 1.61 -0.08 -1.26 -4.89 116.55 115.62 2b43 n ASP 496 Ca 0.00 0.99 0.21 0.00 -1.51 0.00 0.00 54.79 54.48 2b43 n ASP 496 Cb 0.00 -1.36 1.06 0.00 2.34 0.00 0.00 41.12 43.16 2b43 n ASP 496 CO 0.00 0.00 0.00 0.08 0.12 0.00 0.00 177.20 177.40 2b43 h ARG 497 N 8.88 0.00 0.00 -0.67 0.11 -1.98 -2.63 114.38 118.09 2b43 h ARG 497 Ca -0.48 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.60 2b43 h ARG 497 Cb 1.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.35 2b43 h ARG 497 CO 0.95 0.00 0.00 -0.91 0.10 0.00 0.00 179.97 180.11 2b43 h ASN 498 N 0.00 0.00 1.75 0.08 2.35 -2.00 -2.55 115.58 115.22 2b43 h ASN 498 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2b43 h ASN 498 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 2b43 h ASN 498 CO 0.00 0.00 0.00 -0.07 -1.65 0.00 0.00 177.43 175.71 2b43 h LEU 499 N 0.00 0.00 -9.35 1.61 3.38 -1.87 -3.45 115.31 105.63 2b43 h LEU 499 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 2b43 h LEU 499 Cb 0.25 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.01 2b43 h LEU 499 CO 0.00 0.00 1.04 0.00 0.09 0.00 0.00 178.44 179.57 2b43 s ALA 500 N -3.32 3.64 0.37 1.53 0.00 -0.96 -4.93 121.76 118.10 2b43 s ALA 500 Ca 0.06 1.07 -0.26 0.00 0.00 0.00 0.00 51.96 52.83 2b43 s ALA 500 Cb 0.06 -3.72 -0.09 0.00 0.00 0.00 0.00 23.12 19.37 2b43 s ALA 500 CO 0.64 -1.25 1.12 -1.25 0.00 0.00 0.00 175.76 175.01 2b43 s PRO 501 N 3.38 4.21 0.82 0.00 0.04 -1.26 -5.06 135.00 137.13 2b43 s PRO 501 Ca 0.74 1.73 -0.12 0.00 0.04 0.00 0.00 61.00 63.39 2b43 s PRO 501 Cb -0.36 -2.74 0.09 0.00 0.04 0.00 0.00 34.50 31.53 2b43 s PRO 501 CO 0.31 -0.15 1.14 0.45 0.04 0.00 0.00 177.00 178.79 2b43 s SER 502 N -1.22 3.80 0.50 6.66 0.15 -1.26 -4.97 113.70 117.36 2b43 s SER 502 Ca 0.55 2.11 -0.23 0.00 0.70 0.00 0.00 55.95 59.08 2b43 s SER 502 Cb -0.28 -2.56 -0.07 0.00 -1.71 0.00 0.00 66.02 61.40 2b43 s SER 502 CO 0.36 -2.52 1.18 0.49 1.20 0.00 0.00 173.24 173.95 2b43 n PHE 503 N -3.58 1.71 -1.80 3.44 3.72 -1.26 -4.62 117.46 115.06 2b43 n PHE 503 Ca 0.11 0.48 -0.31 0.00 -0.05 0.00 0.00 57.45 57.68 2b43 n PHE 503 Cb 0.52 -2.29 0.02 0.00 -0.94 0.00 0.00 39.48 36.79 2b43 n PHE 503 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 2b43 s VAL 504 N -1.31 4.46 0.00 -4.37 -7.23 -1.26 -3.76 120.40 106.93 2b43 s VAL 504 Ca 0.67 0.83 0.00 0.00 -1.81 0.00 0.00 61.98 61.67 2b43 s VAL 504 Cb -0.47 -3.70 0.00 0.00 0.56 0.00 0.00 36.38 32.77 2b43 s VAL 504 CO 0.53 -1.02 0.00 0.59 -0.31 0.00 0.00 175.10 174.89 2b43 n ASN 505 N -2.79 -0.87 0.00 4.85 3.02 -1.26 -5.16 115.26 113.05 2b43 n ASN 505 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 2b43 n ASN 505 Cb 0.54 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.55 2b43 n ASN 505 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80