#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r0g s PRO 4 N 0.00 4.25 0.01 0.00 0.02 -1.26 -4.82 135.00 133.20 2r0g s PRO 4 Ca 0.00 2.19 -0.30 0.00 0.02 0.00 0.00 61.00 62.91 2r0g s PRO 4 Cb 0.00 -3.42 -0.04 0.00 0.02 0.00 0.00 34.50 31.06 2r0g s PRO 4 CO 0.00 -0.60 1.13 0.42 -0.33 0.00 0.00 177.00 177.63 2r0g s ILE 5 N 1.90 4.33 0.09 2.83 1.01 -0.04 -4.84 121.20 126.49 2r0g s ILE 5 Ca 0.69 1.67 0.08 0.00 0.00 0.00 0.00 60.65 63.08 2r0g s ILE 5 Cb -0.38 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 37.98 2r0g s ILE 5 CO 0.30 0.09 -0.15 -1.83 0.00 0.00 0.00 174.94 173.35 2r0g s GLU 6 N 1.36 1.97 0.17 2.79 -1.05 -1.26 -1.01 118.70 121.68 2r0g s GLU 6 Ca 0.56 -1.07 -0.23 0.00 -0.15 0.00 0.00 54.97 54.08 2r0g s GLU 6 Cb -0.26 -2.20 0.06 0.00 -0.44 0.00 0.00 34.13 31.30 2r0g s GLU 6 CO 0.27 0.51 0.62 -0.08 0.95 0.00 0.00 175.26 177.52 2r0g s THR 7 N -1.11 0.00 0.09 1.83 -1.32 -1.05 -4.95 115.64 109.13 2r0g s THR 7 Ca 0.18 -0.14 -0.16 0.00 -1.21 0.00 0.00 61.69 60.37 2r0g s THR 7 Cb -0.11 -1.14 -0.09 0.00 -1.51 0.00 0.00 72.50 69.66 2r0g s THR 7 CO 0.10 0.00 1.42 0.44 -2.21 0.00 0.00 174.62 174.37 2r0g h ASP 8 N 2.00 0.67 -3.35 8.08 5.19 -1.81 -3.04 116.42 124.16 2r0g h ASP 8 Ca -0.32 -0.45 -0.43 0.00 -0.62 0.00 0.00 57.03 55.21 2r0g h ASP 8 Cb 1.30 -0.19 -0.36 0.00 0.18 0.00 0.00 39.33 40.26 2r0g h ASP 8 CO 0.36 0.99 -0.77 -0.69 -3.12 0.00 0.00 179.24 176.00 2r0g s VAL 9 N -4.42 0.50 -0.26 -1.35 1.01 -0.79 -1.72 120.40 113.38 2r0g s VAL 9 Ca -0.13 -0.03 -0.10 0.00 0.00 0.00 0.00 61.98 61.72 2r0g s VAL 9 Cb 0.08 -0.58 -0.05 0.00 0.00 0.00 0.00 36.38 35.83 2r0g s VAL 9 CO 0.81 0.25 0.16 -0.22 0.00 0.00 0.00 175.10 176.10 2r0g s LEU 10 N 1.41 4.02 -0.39 3.92 2.96 -0.06 -1.77 118.68 128.78 2r0g s LEU 10 Ca -0.03 0.04 -0.13 0.00 -0.22 0.00 0.00 54.13 53.79 2r0g s LEU 10 Cb -0.13 -2.09 0.02 0.00 0.50 0.00 0.00 46.19 44.48 2r0g s LEU 10 CO -0.03 0.01 0.24 -0.63 -1.32 0.00 0.00 176.35 174.63 2r0g s ILE 11 N 1.38 4.87 -0.54 6.68 1.01 0.94 -1.16 121.20 134.39 2r0g s ILE 11 Ca 0.07 -0.75 -0.25 0.00 0.00 0.00 0.00 60.65 59.73 2r0g s ILE 11 Cb -0.15 -3.71 0.04 0.00 0.01 0.00 0.00 42.46 38.66 2r0g s ILE 11 CO 0.07 -0.25 0.95 -0.22 0.00 0.00 0.00 174.94 175.49 2r0g s LEU 12 N 1.61 4.06 0.00 2.97 0.20 -0.10 -1.89 118.68 125.53 2r0g s LEU 12 Ca 0.03 -0.25 0.00 0.00 0.69 0.00 0.00 54.13 54.61 2r0g s LEU 12 Cb -0.19 -2.91 0.00 0.00 -0.43 0.00 0.00 46.19 42.66 2r0g s LEU 12 CO 0.08 -1.20 0.00 0.61 -0.29 0.00 0.00 176.35 175.55 2r0g n GLY 13 N 5.08 3.42 1.74 7.98 0.00 -0.63 0.49 105.19 123.27 2r0g n GLY 13 Ca 0.03 -0.99 -0.01 0.00 0.00 0.00 0.00 46.02 45.05 2r0g n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r0g n GLY 14 N 0.00 3.70 0.64 -0.02 0.00 -1.25 -4.32 105.19 103.94 2r0g n GLY 14 Ca 0.00 -1.01 -0.05 0.00 0.00 0.00 0.00 46.02 44.96 2r0g n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r0g n GLY 15 N -0.15 -1.54 0.24 -0.02 0.00 -1.26 -4.68 105.19 97.78 2r0g n GLY 15 Ca 0.35 -1.62 -0.09 0.00 0.00 0.00 0.00 46.02 44.66 2r0g n GLY 15 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2r0g h PRO 16 N 0.00 -0.23 -0.35 1.61 0.11 -1.96 -1.38 132.00 129.79 2r0g h PRO 16 Ca -0.07 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 2r0g h PRO 16 Cb 0.20 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 2r0g h PRO 16 CO 0.05 -0.16 0.13 0.28 -0.21 0.00 0.00 178.00 178.09 2r0g h VAL 17 N -0.24 1.20 -0.90 3.15 2.07 -1.92 -0.90 116.25 118.70 2r0g h VAL 17 Ca 0.11 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 2r0g h VAL 17 Cb 0.41 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 2r0g h VAL 17 CO -0.30 0.21 0.52 1.23 0.02 0.00 0.00 177.57 179.25 2r0g h GLY 18 N 0.42 1.32 1.01 2.17 0.00 -1.72 -1.49 103.07 104.77 2r0g h GLY 18 Ca 0.12 -0.57 -0.07 0.00 0.00 0.00 0.00 47.33 46.80 2r0g h GLY 18 CO -0.01 0.55 0.02 -0.33 0.00 0.00 0.00 176.54 176.78 2r0g h MET 19 N 1.24 0.87 -0.56 4.80 2.86 -0.95 -1.96 114.93 121.24 2r0g h MET 19 Ca 0.32 -0.26 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 2r0g h MET 19 Cb -0.01 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.53 2r0g h MET 19 CO -0.06 0.89 0.26 0.00 1.06 0.00 0.00 176.91 179.06 2r0g h ALA 20 N 0.95 1.41 -0.57 6.32 0.00 -0.79 0.11 119.26 126.69 2r0g h ALA 20 Ca 0.15 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2r0g h ALA 20 Cb 0.48 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2r0g h ALA 20 CO 0.02 0.46 0.09 1.25 0.00 0.00 0.00 179.25 181.07 2r0g h LEU 21 N 0.78 0.88 -0.53 0.00 6.46 -0.87 -0.47 115.31 121.56 2r0g h LEU 21 Ca 0.19 -0.19 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 2r0g h LEU 21 Cb 0.10 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 39.78 2r0g h LEU 21 CO -0.02 0.89 0.24 0.00 -0.62 0.00 0.00 178.44 178.92 2r0g h ALA 22 N 1.22 0.68 -0.60 1.25 0.00 -0.41 -1.28 119.26 120.12 2r0g h ALA 22 Ca 0.18 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2r0g h ALA 22 Cb 0.39 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2r0g h ALA 22 CO 0.01 0.27 0.21 -0.07 0.00 0.00 0.00 179.25 179.67 2r0g h LEU 23 N 0.71 0.85 -0.62 0.00 3.38 -0.43 -1.19 115.31 118.02 2r0g h LEU 23 Ca 0.18 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2r0g h LEU 23 Cb 0.15 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2r0g h LEU 23 CO -0.02 0.81 0.03 -0.78 0.09 0.00 0.00 178.44 178.57 2r0g h ASP 24 N 0.85 1.04 -0.20 -0.43 3.58 -0.85 -2.06 116.42 118.34 2r0g h ASP 24 Ca 0.20 -0.29 -0.11 0.00 0.42 0.00 0.00 57.03 57.24 2r0g h ASP 24 Cb 0.25 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.00 2r0g h ASP 24 CO -0.01 1.08 -0.26 -0.07 -2.88 0.00 0.00 179.24 177.10 2r0g h LEU 25 N 0.97 0.68 -0.70 2.28 3.38 -1.08 -2.72 115.31 118.13 2r0g h LEU 25 Ca 0.18 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2r0g h LEU 25 Cb 0.53 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2r0g h LEU 25 CO 0.03 0.91 0.30 0.00 0.09 0.00 0.00 178.44 179.77 2r0g h ALA 26 N 1.13 0.91 0.00 1.53 0.00 -0.99 -1.06 119.26 120.78 2r0g h ALA 26 Ca 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2r0g h ALA 26 Cb 0.74 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2r0g h ALA 26 CO 0.06 0.51 0.00 0.72 0.00 0.00 0.00 179.25 180.54 2r0g n HIS 27 N -4.39 0.00 -1.06 0.00 8.25 -0.80 -2.09 115.22 115.14 2r0g n HIS 27 Ca 0.06 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.61 2r0g n HIS 27 Cb 0.16 -0.25 0.18 0.00 1.12 0.00 0.00 29.99 31.20 2r0g n HIS 27 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2r0g n ARG 28 N -1.25 1.75 -4.16 -0.41 1.74 -0.55 -5.00 116.66 108.79 2r0g n ARG 28 Ca 0.11 -2.67 -0.35 0.00 -0.77 0.00 0.00 57.85 54.18 2r0g n ARG 28 Cb 0.16 -1.60 -0.05 0.00 -1.02 0.00 0.00 32.46 29.94 2r0g n ARG 28 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r0g n GLN 29 N -1.17 -0.69 -4.55 5.56 0.00 -0.75 -4.96 117.38 110.82 2r0g n GLN 29 Ca 0.18 0.06 -0.33 0.00 0.00 0.00 0.00 57.00 56.90 2r0g n GLN 29 Cb 0.72 -2.94 -0.13 0.00 0.00 0.00 0.00 30.24 27.89 2r0g n GLN 29 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2r0g s VAL 30 N -4.05 3.62 0.04 -0.39 1.01 -0.51 -5.04 120.40 115.07 2r0g s VAL 30 Ca 0.17 -0.47 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 2r0g s VAL 30 Cb -0.10 -2.55 -0.07 0.00 0.00 0.00 0.00 36.38 33.67 2r0g s VAL 30 CO 0.93 0.52 1.48 -0.83 0.00 0.00 0.00 175.10 177.20 2r0g s GLY 31 N 0.12 1.77 0.22 4.51 0.00 -1.26 -4.50 107.32 108.18 2r0g s GLY 31 Ca -0.03 1.02 -0.07 0.00 0.00 0.00 0.00 44.72 45.64 2r0g s GLY 31 CO 0.03 2.61 0.32 -2.38 0.00 0.00 0.00 173.10 173.68 2r0g s HIS 32 N 2.29 0.72 -0.06 1.90 -3.43 -1.26 -1.89 115.29 113.56 2r0g s HIS 32 Ca 0.67 -1.02 -0.12 0.00 -0.80 0.00 0.00 55.06 53.79 2r0g s HIS 32 Cb -0.35 -0.16 0.02 0.00 -1.43 0.00 0.00 32.58 30.67 2r0g s HIS 32 CO 0.29 -0.83 0.29 -1.17 -2.00 0.00 0.00 174.74 171.32 2r0g s LEU 33 N -3.08 0.93 -0.10 5.38 0.20 -0.73 -4.91 118.68 116.37 2r0g s LEU 33 Ca 0.30 0.30 0.03 0.00 0.69 0.00 0.00 54.13 55.44 2r0g s LEU 33 Cb 0.03 1.09 0.01 0.00 -0.43 0.00 0.00 46.19 46.89 2r0g s LEU 33 CO 0.10 -0.28 -0.18 -0.69 -0.29 0.00 0.00 176.35 175.02 2r0g s VAL 34 N -0.63 1.62 -0.20 1.68 1.01 -0.59 -0.04 120.40 123.25 2r0g s VAL 34 Ca -0.07 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.14 2r0g s VAL 34 Cb -0.04 -1.45 -0.00 0.00 0.00 0.00 0.00 36.38 34.89 2r0g s VAL 34 CO 0.02 0.46 -0.10 0.68 0.00 0.00 0.00 175.10 176.17 2r0g s VAL 35 N 0.69 2.96 -0.18 2.92 -7.23 -0.79 0.52 120.40 119.29 2r0g s VAL 35 Ca -0.13 -0.64 0.01 0.00 -1.81 0.00 0.00 61.98 59.41 2r0g s VAL 35 Cb -0.16 -2.31 0.02 0.00 0.56 0.00 0.00 36.38 34.49 2r0g s VAL 35 CO 0.03 0.47 -0.17 -0.70 -0.31 0.00 0.00 175.10 174.42 2r0g s GLU 36 N 1.30 2.69 0.49 4.82 2.56 -0.25 -1.60 118.70 128.71 2r0g s GLU 36 Ca 0.04 -0.79 0.21 0.00 0.00 0.00 0.00 54.97 54.42 2r0g s GLU 36 Cb -0.14 -2.46 1.25 0.00 2.00 0.00 0.00 34.13 34.78 2r0g s GLU 36 CO -0.05 -0.26 2.04 -0.56 -0.56 0.00 0.00 175.26 175.88 2r0g h GLN 37 N 7.96 0.00 -7.30 4.30 3.07 -1.72 0.14 115.11 121.56 2r0g h GLN 37 Ca -0.41 0.00 -0.46 0.00 0.09 0.00 0.00 58.65 57.87 2r0g h GLN 37 Cb 1.13 0.00 0.09 0.00 0.08 0.00 0.00 27.48 28.78 2r0g h GLN 37 CO 0.59 0.15 0.20 0.95 0.09 0.00 0.00 178.83 180.81 2r0g s THR 38 N -4.45 2.22 -2.00 1.86 -4.23 -1.26 -3.78 115.64 104.00 2r0g s THR 38 Ca -0.04 -0.35 0.20 0.00 -1.18 0.00 0.00 61.69 60.32 2r0g s THR 38 Cb 0.15 -2.87 0.56 0.00 1.34 0.00 0.00 72.50 71.67 2r0g s THR 38 CO 0.64 0.00 1.63 -0.90 -0.54 0.00 0.00 174.62 175.45 2r0g n ASP 39 N -3.00 0.00 0.00 3.99 5.68 -1.26 -0.82 116.55 121.14 2r0g n ASP 39 Ca 0.11 -0.97 0.00 0.00 -0.50 0.00 0.00 54.79 53.43 2r0g n ASP 39 Cb 0.60 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.58 2r0g n ASP 39 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2r0g n GLY 40 N 0.52 1.28 3.92 6.12 0.00 -1.26 -4.82 105.19 110.94 2r0g n GLY 40 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 2r0g n GLY 40 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2r0g s THR 41 N -2.62 4.81 -0.09 2.61 -4.23 -1.26 -4.78 115.64 110.08 2r0g s THR 41 Ca 0.00 0.03 0.02 0.00 -1.18 0.00 0.00 61.69 60.56 2r0g s THR 41 Cb 0.00 -3.82 -0.02 0.00 1.34 0.00 0.00 72.50 70.01 2r0g s THR 41 CO 0.00 -0.74 -0.15 -0.63 -0.54 0.00 0.00 174.62 172.56 2r0g s ILE 42 N -2.67 2.93 -0.18 2.99 -1.09 -1.26 -5.01 121.20 116.90 2r0g s ILE 42 Ca 0.46 -0.74 -0.09 0.00 -2.23 0.00 0.00 60.65 58.06 2r0g s ILE 42 Cb -0.10 -2.18 -0.08 0.00 -1.58 0.00 0.00 42.46 38.52 2r0g s ILE 42 CO 0.43 0.56 -0.23 0.41 -1.23 0.00 0.00 174.94 174.88 2r0g n THR 43 N 2.94 1.00 -3.78 2.92 -1.04 -1.26 -4.85 114.28 110.21 2r0g n THR 43 Ca -0.18 -0.26 -0.35 0.00 -2.04 0.00 0.00 64.05 61.22 2r0g n THR 43 Cb 0.52 -1.71 -0.11 0.00 -1.82 0.00 0.00 70.33 67.21 2r0g n THR 43 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 2r0g s HIS 44 N -2.33 3.37 0.12 -1.42 5.65 -1.26 -5.06 115.29 114.36 2r0g s HIS 44 Ca -0.25 -2.83 -0.35 0.00 0.25 0.00 0.00 55.06 51.88 2r0g s HIS 44 Cb 0.10 -3.10 -0.15 0.00 -1.18 0.00 0.00 32.58 28.25 2r0g s HIS 44 CO 0.33 -0.82 1.49 -2.30 -0.65 0.00 0.00 174.74 172.79 2r0g n PRO 45 N 3.44 1.74 -0.03 2.88 -0.02 -1.26 -4.92 135.00 136.84 2r0g n PRO 45 Ca 0.07 0.63 -0.03 0.00 -2.02 0.00 0.00 63.50 62.15 2r0g n PRO 45 Cb 0.37 -2.35 -0.01 0.00 -0.02 0.00 0.00 33.50 31.49 2r0g n PRO 45 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2r0g n ARG 46 N 3.16 0.16 -2.37 -0.52 0.63 -1.26 -4.93 116.66 111.53 2r0g n ARG 46 Ca 0.18 0.07 -0.38 0.00 -0.92 0.00 0.00 57.85 56.80 2r0g n ARG 46 Cb 0.25 -0.76 -0.02 0.00 0.45 0.00 0.00 32.46 32.37 2r0g n ARG 46 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 2r0g s VAL 47 N -1.62 3.32 0.00 5.15 -7.23 -1.26 -4.91 120.40 113.84 2r0g s VAL 47 Ca -0.09 1.07 0.00 0.00 -1.81 0.00 0.00 61.98 61.15 2r0g s VAL 47 Cb 0.01 -3.58 0.00 0.00 0.56 0.00 0.00 36.38 33.37 2r0g s VAL 47 CO 0.13 0.06 0.00 0.61 -0.31 0.00 0.00 175.10 175.60 2r0g n GLY 48 N 0.55 0.00 3.15 2.32 0.00 -1.26 -1.21 105.19 108.74 2r0g n GLY 48 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 2r0g n GLY 48 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r0g s THR 49 N -0.44 2.65 -0.27 2.61 2.01 -1.26 -1.34 115.64 119.60 2r0g s THR 49 Ca 0.00 -1.25 -0.20 0.00 0.31 0.00 0.00 61.69 60.55 2r0g s THR 49 Cb 0.00 -2.42 -0.02 0.00 0.01 0.00 0.00 72.50 70.07 2r0g s THR 49 CO 0.00 0.11 0.60 -0.63 -0.69 0.00 0.00 174.62 174.00 2r0g s ILE 50 N 1.25 5.00 0.91 1.82 1.01 0.13 -4.96 121.20 126.36 2r0g s ILE 50 Ca -0.03 0.99 -0.11 0.00 0.00 0.00 0.00 60.65 61.51 2r0g s ILE 50 Cb -0.18 -3.92 0.14 0.00 0.01 0.00 0.00 42.46 38.51 2r0g s ILE 50 CO -0.05 0.00 1.11 -0.83 0.00 0.00 0.00 174.94 175.18 2r0g s GLY 51 N 1.53 1.66 0.28 6.18 0.00 -1.26 -1.57 107.32 114.15 2r0g s GLY 51 Ca 0.24 0.37 -0.01 0.00 0.00 0.00 0.00 44.72 45.33 2r0g s GLY 51 CO 0.09 0.82 1.82 -0.56 0.00 0.00 0.00 173.10 175.28 2r0g h PRO 52 N -1.79 0.78 -0.21 2.90 0.13 -1.79 -1.22 132.00 130.80 2r0g h PRO 52 Ca -0.46 -0.17 -0.12 0.00 -0.87 0.00 0.00 66.00 64.38 2r0g h PRO 52 Cb 1.27 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 2r0g h PRO 52 CO 0.46 0.73 -0.39 -0.09 -0.23 0.00 0.00 178.00 178.47 2r0g h ARG 53 N 0.75 0.49 -0.52 0.86 9.65 -1.84 -0.43 114.38 123.35 2r0g h ARG 53 Ca 0.16 -0.24 -0.06 0.00 -1.10 0.00 0.00 59.98 58.75 2r0g h ARG 53 Cb 0.32 -0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.88 2r0g h ARG 53 CO 0.00 0.80 0.11 0.77 2.80 0.00 0.00 179.97 184.45 2r0g h SER 54 N 0.40 0.81 0.35 -3.80 0.02 -1.84 -2.13 113.55 107.36 2r0g h SER 54 Ca 0.04 -0.25 -0.02 0.00 -0.84 0.00 0.00 61.79 60.72 2r0g h SER 54 Cb 0.87 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.19 2r0g h SER 54 CO 0.07 0.85 -0.11 0.24 -1.14 0.00 0.00 176.83 176.74 2r0g h MET 55 N 0.73 0.00 -0.04 3.45 2.86 -0.65 0.97 114.93 122.25 2r0g h MET 55 Ca 0.16 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.60 2r0g h MET 55 Cb 0.37 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.03 2r0g h MET 55 CO 0.01 0.11 -0.83 0.93 1.06 0.00 0.00 176.91 178.18 2r0g h GLU 56 N 0.00 0.40 -0.27 1.72 5.08 -0.46 -1.19 114.58 119.85 2r0g h GLU 56 Ca -0.00 -0.38 -0.16 0.00 -1.00 0.00 0.00 59.36 57.82 2r0g h GLU 56 Cb 0.31 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 2r0g h GLU 56 CO 0.01 1.03 -0.47 -0.07 -1.00 0.00 0.00 179.01 178.52 2r0g h LEU 57 N 0.25 0.88 -1.40 1.33 3.38 -0.70 -2.25 115.31 116.80 2r0g h LEU 57 Ca -0.05 -0.53 -0.05 0.00 0.09 0.00 0.00 57.88 57.34 2r0g h LEU 57 Cb 1.44 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2r0g h LEU 57 CO 0.14 1.24 -0.24 -0.26 0.09 0.00 0.00 178.44 179.41 2r0g h PHE 58 N 0.55 0.00 -0.33 1.13 0.04 -0.83 -1.33 116.94 116.17 2r0g h PHE 58 Ca 0.02 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.68 2r0g h PHE 58 Cb 1.07 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.21 2r0g h PHE 58 CO 0.08 0.24 -0.21 -0.09 -0.60 0.00 0.00 178.31 177.73 2r0g h ARG 59 N 0.00 0.72 -0.28 1.51 2.43 -0.95 0.11 114.38 117.92 2r0g h ARG 59 Ca -0.00 -0.34 -0.01 0.00 -0.81 0.00 0.00 59.98 58.82 2r0g h ARG 59 Cb 0.61 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 2r0g h ARG 59 CO 0.03 0.95 0.14 -0.09 -1.51 0.00 0.00 179.97 179.49 2r0g h ARG 60 N 0.49 0.40 0.00 0.20 2.43 -0.87 -2.29 114.38 114.74 2r0g h ARG 60 Ca 0.07 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2r0g h ARG 60 Cb 0.76 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 2r0g h ARG 60 CO 0.06 0.37 0.00 0.91 -1.51 0.00 0.00 179.97 179.79 2r0g n TRP 61 N -4.81 0.00 -1.84 2.20 8.01 -0.55 -4.91 117.44 115.54 2r0g n TRP 61 Ca -0.02 0.00 -0.09 0.00 -1.31 0.00 0.00 57.50 56.08 2r0g n TRP 61 Cb 0.09 0.00 -0.02 0.00 -2.01 0.00 0.00 31.31 29.37 2r0g n TRP 61 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2r0g n GLY 62 N 0.50 0.39 0.00 6.99 0.00 -0.26 -4.93 105.19 107.88 2r0g n GLY 62 Ca 0.16 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2r0g n GLY 62 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2r0g n VAL 63 N -3.55 0.22 -0.15 1.61 0.24 0.22 -4.78 118.33 112.14 2r0g n VAL 63 Ca -0.10 -0.54 -0.08 0.00 -2.04 0.00 0.00 64.34 61.58 2r0g n VAL 63 Cb 0.47 0.99 0.00 0.00 -1.47 0.00 0.00 33.84 33.84 2r0g n VAL 63 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2r0g h ALA 64 N 0.00 0.57 0.29 2.33 0.00 -1.82 -2.80 119.26 117.83 2r0g h ALA 64 Ca 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2r0g h ALA 64 Cb 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2r0g h ALA 64 CO 0.00 0.09 -0.19 0.87 0.00 0.00 0.00 179.25 180.02 2r0g h LYS 65 N 0.58 -0.46 0.00 0.00 1.57 -1.90 -2.38 116.57 113.99 2r0g h LYS 65 Ca 0.16 0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 2r0g h LYS 65 Cb 0.05 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 2r0g h LYS 65 CO -0.03 -0.31 -0.04 -0.56 -0.57 0.00 0.00 179.45 177.95 2r0g h GLN 66 N -0.48 0.00 -0.30 3.15 -0.00 -1.90 -1.64 115.11 113.94 2r0g h GLN 66 Ca -0.03 0.00 -0.16 0.00 -0.00 0.00 0.00 58.65 58.46 2r0g h GLN 66 Cb 0.40 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.88 2r0g h GLN 66 CO 0.02 0.04 -0.44 0.82 -0.00 0.00 0.00 178.83 179.27 2r0g h ILE 67 N 0.00 1.28 0.00 1.86 2.04 -1.16 -1.78 117.51 119.76 2r0g h ILE 67 Ca -0.00 -1.62 -0.04 0.00 1.00 0.00 0.00 64.86 64.20 2r0g h ILE 67 Cb 0.16 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 2r0g h ILE 67 CO 0.00 0.53 -0.18 0.03 0.00 0.00 0.00 178.15 178.54 2r0g h ARG 68 N 0.60 0.00 -0.48 2.37 3.08 -0.90 -2.94 114.38 116.11 2r0g h ARG 68 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2r0g h ARG 68 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.09 2r0g h ARG 68 CO 0.10 0.18 0.00 0.25 -1.07 0.00 0.00 179.97 179.43 2r0g n THR 69 N -3.31 1.83 0.36 2.04 -2.24 -0.90 -4.56 114.28 107.50 2r0g n THR 69 Ca 0.01 -1.34 0.09 0.00 -2.27 0.00 0.00 64.05 60.54 2r0g n THR 69 Cb 0.42 0.09 0.41 0.00 -2.10 0.00 0.00 70.33 69.16 2r0g n THR 69 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r0g n ALA 70 N 0.56 1.51 0.00 6.98 0.00 -0.68 -4.82 120.51 124.07 2r0g n ALA 70 Ca 0.22 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.72 2r0g n ALA 70 Cb 0.81 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.96 2r0g n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r0g n GLY 71 N -0.32 0.63 3.69 0.00 0.00 -1.26 -5.03 105.19 102.89 2r0g n GLY 71 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2r0g n GLY 71 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2r0g s TRP 72 N 0.00 2.56 0.15 1.61 -0.11 -1.26 -4.91 118.94 116.97 2r0g s TRP 72 Ca 0.00 0.40 -0.31 0.00 1.22 0.00 0.00 56.10 57.41 2r0g s TRP 72 Cb 0.00 -3.94 -0.11 0.00 -1.50 0.00 0.00 33.47 27.92 2r0g s TRP 72 CO 0.00 -3.72 1.77 -2.14 -4.62 0.00 0.00 176.95 168.24 2r0g s PRO 73 N 2.36 4.14 0.44 5.86 0.02 -1.26 -4.91 135.00 141.65 2r0g s PRO 73 Ca 0.73 2.57 0.14 0.00 0.02 0.00 0.00 61.00 64.45 2r0g s PRO 73 Cb -0.40 -3.41 0.97 0.00 0.02 0.00 0.00 34.50 31.68 2r0g s PRO 73 CO 0.32 -0.79 1.98 0.78 -0.33 0.00 0.00 177.00 178.95 2r0g h GLY 74 N 7.97 0.02 -1.36 0.52 0.00 -1.96 -2.68 103.07 105.57 2r0g h GLY 74 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2r0g h GLY 74 CO 0.95 0.01 0.00 2.09 0.00 0.00 0.00 176.54 179.59 2r0g n ASP 75 N -4.31 2.13 -4.78 0.19 5.68 -1.26 -1.99 116.55 112.21 2r0g n ASP 75 Ca -0.02 -1.91 -0.39 0.00 -0.50 0.00 0.00 54.79 51.96 2r0g n ASP 75 Cb 0.25 -0.23 -0.06 0.00 -1.14 0.00 0.00 41.12 39.95 2r0g n ASP 75 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 2r0g s HIS 76 N -1.55 3.86 0.67 2.11 2.46 -1.01 -4.97 115.29 116.86 2r0g s HIS 76 Ca 0.30 1.52 -0.16 0.00 0.47 0.00 0.00 55.06 57.19 2r0g s HIS 76 Cb 0.16 -2.72 0.01 0.00 -0.13 0.00 0.00 32.58 29.90 2r0g s HIS 76 CO 0.22 0.49 1.20 -2.14 -2.47 0.00 0.00 174.74 172.04 2r0g s PRO 77 N -0.95 2.50 0.00 2.88 0.02 -1.26 -4.34 135.00 133.85 2r0g s PRO 77 Ca 0.35 1.77 0.06 0.00 0.02 0.00 0.00 61.00 63.19 2r0g s PRO 77 Cb -0.22 -1.88 0.09 0.00 0.02 0.00 0.00 34.50 32.52 2r0g s PRO 77 CO 0.24 -1.56 0.88 1.28 -0.33 0.00 0.00 177.00 177.51 2r0g n LEU 78 N -2.28 1.92 -4.52 -5.54 4.77 -0.32 -3.82 117.00 107.22 2r0g n LEU 78 Ca 0.13 -1.45 -0.31 0.00 -0.03 0.00 0.00 56.01 54.36 2r0g n LEU 78 Cb 0.50 -0.05 0.19 0.00 -2.33 0.00 0.00 43.42 41.73 2r0g n LEU 78 CO 0.47 0.45 0.35 0.47 -1.33 0.00 0.00 177.39 177.79 2r0g n ASP 79 N 0.18 -1.04 -3.95 -1.43 8.00 -1.26 -4.49 116.55 112.56 2r0g n ASP 79 Ca 0.04 0.16 -0.30 0.00 0.71 0.00 0.00 54.79 55.41 2r0g n ASP 79 Cb 0.23 -1.30 -0.16 0.00 -0.02 0.00 0.00 41.12 39.87 2r0g n ASP 79 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r0g s ALA 80 N -2.48 1.87 -0.09 2.24 0.00 -1.14 -1.70 121.76 120.46 2r0g s ALA 80 Ca 0.64 -1.18 0.04 0.00 0.00 0.00 0.00 51.96 51.47 2r0g s ALA 80 Cb -0.22 -1.31 -0.00 0.00 0.00 0.00 0.00 23.12 21.59 2r0g s ALA 80 CO 0.63 -0.96 -0.24 0.00 0.00 0.00 0.00 175.76 175.18 2r0g s ALA 81 N 1.45 2.17 -0.26 0.00 0.00 -0.37 -1.79 121.76 122.96 2r0g s ALA 81 Ca -0.03 -0.98 -0.20 0.00 0.00 0.00 0.00 51.96 50.74 2r0g s ALA 81 Cb -0.17 -0.79 -0.02 0.00 0.00 0.00 0.00 23.12 22.14 2r0g s ALA 81 CO -0.07 0.31 0.63 -1.58 0.00 0.00 0.00 175.76 175.06 2r0g s TRP 82 N 0.24 3.27 0.13 0.00 0.51 0.71 -1.03 118.94 122.76 2r0g s TRP 82 Ca -0.16 0.79 0.06 0.00 -2.12 0.00 0.00 56.10 54.66 2r0g s TRP 82 Cb -0.17 -2.87 -0.04 0.00 -0.81 0.00 0.00 33.47 29.58 2r0g s TRP 82 CO 0.08 -0.35 -0.13 0.14 -0.51 0.00 0.00 176.95 176.17 2r0g s VAL 83 N 2.53 1.29 0.15 4.03 -7.23 0.95 -0.75 120.40 121.37 2r0g s VAL 83 Ca 0.26 -1.77 0.15 0.00 -1.81 0.00 0.00 61.98 58.81 2r0g s VAL 83 Cb -0.15 -1.57 0.05 0.00 0.56 0.00 0.00 36.38 35.27 2r0g s VAL 83 CO 0.09 -0.48 1.62 0.71 -0.31 0.00 0.00 175.10 176.73 2r0g h THR 84 N 3.40 1.11 -1.55 5.32 1.35 -1.64 -0.26 112.91 120.64 2r0g h THR 84 Ca -0.39 -1.95 0.08 0.00 -0.55 0.00 0.00 66.41 63.59 2r0g h THR 84 Cb 1.20 2.14 -0.26 0.00 -1.73 0.00 0.00 68.15 69.49 2r0g h THR 84 CO 0.53 0.51 0.51 -0.60 -0.25 0.00 0.00 175.52 176.21 2r0g s ARG 85 N -3.44 0.49 0.12 4.72 3.52 -1.26 -3.92 118.95 119.18 2r0g s ARG 85 Ca 0.00 0.47 -0.31 0.00 -0.13 0.00 0.00 55.73 55.76 2r0g s ARG 85 Cb 0.11 0.23 -0.10 0.00 -1.56 0.00 0.00 34.95 33.63 2r0g s ARG 85 CO 0.73 -0.08 1.82 0.08 -0.81 0.00 0.00 175.30 177.03 2r0g s VAL 86 N -0.06 2.55 0.00 7.11 1.01 0.44 -0.42 120.40 131.04 2r0g s VAL 86 Ca 0.03 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.08 2r0g s VAL 86 Cb -0.04 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.29 2r0g s VAL 86 CO -0.05 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.66 2r0g n GLY 87 N 4.21 0.54 0.00 4.51 0.00 -1.26 -1.28 105.19 111.91 2r0g n GLY 87 Ca 0.18 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2r0g n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r0g n GLY 88 N -2.86 1.57 3.68 -0.02 0.00 0.44 -4.76 105.19 103.23 2r0g n GLY 88 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2r0g n GLY 88 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2r0g s HIS 89 N 3.90 3.43 -0.06 1.61 3.76 -1.26 -4.94 115.29 121.73 2r0g s HIS 89 Ca 0.00 0.96 -0.22 0.00 -0.15 0.00 0.00 55.06 55.65 2r0g s HIS 89 Cb 0.00 -2.74 -0.04 0.00 1.11 0.00 0.00 32.58 30.91 2r0g s HIS 89 CO 0.00 -0.06 0.65 -2.00 -0.85 0.00 0.00 174.74 172.48 2r0g s GLU 90 N 1.47 4.41 -0.26 1.40 2.12 -1.26 -1.85 118.70 124.73 2r0g s GLU 90 Ca 0.29 0.79 -0.06 0.00 0.36 0.00 0.00 54.97 56.36 2r0g s GLU 90 Cb -0.16 -3.43 -0.15 0.00 0.26 0.00 0.00 34.13 30.65 2r0g s GLU 90 CO 0.12 0.12 -0.25 0.28 -0.54 0.00 0.00 175.26 174.99 2r0g n VAL 91 N 3.61 1.52 -3.68 3.70 0.31 0.08 -4.98 118.33 118.89 2r0g n VAL 91 Ca -0.03 -0.48 -0.12 0.00 -0.01 0.00 0.00 64.34 63.70 2r0g n VAL 91 Cb 0.51 -1.65 -0.09 0.00 -0.91 0.00 0.00 33.84 31.71 2r0g n VAL 91 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2r0g s TYR 92 N -2.51 -0.67 0.05 3.52 5.04 -1.06 -4.63 117.35 117.10 2r0g s TYR 92 Ca -0.36 1.54 0.05 0.00 -2.44 0.00 0.00 57.07 55.86 2r0g s TYR 92 Cb 0.11 0.27 -0.02 0.00 0.35 0.00 0.00 41.96 42.67 2r0g s TYR 92 CO 0.56 -0.33 -0.14 0.50 -1.34 0.00 0.00 175.55 174.80 2r0g s ARG 93 N 0.62 0.86 -0.44 4.97 3.52 -1.26 -0.21 118.95 127.00 2r0g s ARG 93 Ca -0.03 -0.82 0.03 0.00 -0.13 0.00 0.00 55.73 54.78 2r0g s ARG 93 Cb -0.05 -0.86 0.12 0.00 -1.56 0.00 0.00 34.95 32.61 2r0g s ARG 93 CO -0.04 0.20 0.19 0.42 -0.81 0.00 0.00 175.30 175.26 2r0g s ILE 94 N -1.02 2.12 0.16 4.11 1.01 -0.74 -5.01 121.20 121.83 2r0g s ILE 94 Ca -0.00 -2.75 -0.31 0.00 0.00 0.00 0.00 60.65 57.58 2r0g s ILE 94 Cb -0.09 -2.51 -0.10 0.00 0.01 0.00 0.00 42.46 39.77 2r0g s ILE 94 CO 0.02 -0.76 1.64 -2.16 0.00 0.00 0.00 174.94 173.68 2r0g s PRO 95 N 0.31 4.18 -0.07 2.79 0.04 -1.26 -2.87 135.00 138.12 2r0g s PRO 95 Ca 0.15 2.44 0.10 0.00 0.04 0.00 0.00 61.00 63.73 2r0g s PRO 95 Cb -0.23 -3.24 0.15 0.00 0.04 0.00 0.00 34.50 31.22 2r0g s PRO 95 CO -0.04 -0.68 1.04 1.28 0.04 0.00 0.00 177.00 178.64 2r0g n LEU 96 N 4.36 1.63 0.00 -3.56 4.77 -1.26 -4.93 117.00 118.01 2r0g n LEU 96 Ca 0.15 -2.22 0.00 0.00 -0.03 0.00 0.00 56.01 53.91 2r0g n LEU 96 Cb 0.38 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2r0g n LEU 96 CO 0.63 0.52 0.00 0.61 -1.33 0.00 0.00 177.39 177.82 2r0g n GLY 97 N -0.85 1.59 3.39 -0.72 0.00 -1.26 -4.59 105.19 102.75 2r0g n GLY 97 Ca 0.08 -0.53 -0.21 0.00 0.00 0.00 0.00 46.02 45.37 2r0g n GLY 97 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2r0g s THR 98 N 0.00 0.46 0.07 2.61 -4.23 -1.26 -1.17 115.64 112.12 2r0g s THR 98 Ca 0.00 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.77 2r0g s THR 98 Cb 0.00 -2.49 0.27 0.00 1.34 0.00 0.00 72.50 71.62 2r0g s THR 98 CO 0.00 0.00 1.83 0.00 -0.54 0.00 0.00 174.62 175.91 2r0g h ALA 99 N 2.08 1.00 0.00 3.99 0.00 -1.68 -2.18 119.26 122.46 2r0g h ALA 99 Ca -0.34 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2r0g h ALA 99 Cb 1.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2r0g h ALA 99 CO 0.54 0.22 -1.00 -0.25 0.00 0.00 0.00 179.25 178.75 2r0g n ASP 100 N -3.30 0.67 0.00 0.00 9.92 -0.84 -4.55 116.55 118.46 2r0g n ASP 100 Ca 0.01 0.08 0.00 0.00 -0.53 0.00 0.00 54.79 54.35 2r0g n ASP 100 Cb 0.42 0.62 0.00 0.00 -0.64 0.00 0.00 41.12 41.52 2r0g n ASP 100 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 2r0g n THR 101 N -2.28 0.00 -2.05 -3.53 -1.04 -1.19 -5.07 114.28 99.12 2r0g n THR 101 Ca 0.01 -0.35 -0.35 0.00 -2.04 0.00 0.00 64.05 61.32 2r0g n THR 101 Cb 0.49 0.87 0.02 0.00 -1.82 0.00 0.00 70.33 69.89 2r0g n THR 101 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2r0g s ARG 102 N -1.18 3.10 0.18 -2.82 1.70 -0.83 -4.87 118.95 114.23 2r0g s ARG 102 Ca 0.00 1.58 -0.31 0.00 -0.47 0.00 0.00 55.73 56.53 2r0g s ARG 102 Cb 0.00 -1.97 -0.10 0.00 -0.57 0.00 0.00 34.95 32.31 2r0g s ARG 102 CO 0.00 -1.05 1.54 0.00 -1.08 0.00 0.00 175.30 174.71 2r0g s ALA 103 N -1.92 3.74 0.24 7.88 0.00 -1.26 -4.94 121.76 125.50 2r0g s ALA 103 Ca 0.72 1.36 -0.31 0.00 0.00 0.00 0.00 51.96 53.72 2r0g s ALA 103 Cb -0.24 -3.61 -0.14 0.00 0.00 0.00 0.00 23.12 19.14 2r0g s ALA 103 CO 0.33 -0.77 1.35 2.41 0.00 0.00 0.00 175.76 179.07 2r0g n THR 104 N 3.63 1.06 -1.04 0.00 -1.04 -1.26 -4.92 114.28 110.70 2r0g n THR 104 Ca 0.12 -0.26 -0.33 0.00 -2.04 0.00 0.00 64.05 61.54 2r0g n THR 104 Cb 0.39 -1.37 0.13 0.00 -1.82 0.00 0.00 70.33 67.66 2r0g n THR 104 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2r0g s PRO 105 N -0.56 1.55 -0.19 -2.82 0.04 -1.26 -4.98 135.00 126.77 2r0g s PRO 105 Ca 0.68 1.67 0.06 0.00 0.04 0.00 0.00 61.00 63.45 2r0g s PRO 105 Cb -0.67 -1.77 -0.16 0.00 0.04 0.00 0.00 34.50 31.93 2r0g s PRO 105 CO 0.51 -2.26 -0.10 -1.91 0.04 0.00 0.00 177.00 173.28 2r0g n GLU 106 N -3.50 0.82 0.00 4.56 2.13 -1.26 -4.61 120.64 118.77 2r0g n GLU 106 Ca 0.13 0.07 0.13 0.00 0.66 0.00 0.00 57.16 58.15 2r0g n GLU 106 Cb 0.51 -1.42 0.39 0.00 0.27 0.00 0.00 31.44 31.19 2r0g n GLU 106 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2r0g n HIS 107 N -2.93 0.00 -3.64 4.31 8.25 -1.26 -4.91 115.22 115.05 2r0g n HIS 107 Ca -0.33 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 56.98 2r0g n HIS 107 Cb 0.94 -0.10 -0.07 0.00 1.12 0.00 0.00 29.99 31.88 2r0g n HIS 107 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2r0g s THR 108 N -2.43 0.04 -2.24 1.59 -1.32 -1.26 -4.25 115.64 105.77 2r0g s THR 108 Ca 0.26 -0.29 0.29 0.00 -1.21 0.00 0.00 61.69 60.74 2r0g s THR 108 Cb 0.19 -0.85 0.63 0.00 -1.51 0.00 0.00 72.50 70.96 2r0g s THR 108 CO 0.49 -0.16 1.88 -0.81 -2.21 0.00 0.00 174.62 173.82 2r0g n PRO 109 N 0.88 1.34 -3.65 7.08 -0.04 -1.26 -4.61 135.00 134.73 2r0g n PRO 109 Ca -0.20 -0.60 -0.29 0.00 -0.04 0.00 0.00 63.50 62.37 2r0g n PRO 109 Cb 0.58 -1.49 -0.14 0.00 -0.04 0.00 0.00 33.50 32.41 2r0g n PRO 109 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2r0g s GLU 110 N -2.07 0.69 1.17 0.54 0.41 -1.26 -5.06 118.70 113.11 2r0g s GLU 110 Ca 0.39 -1.18 -0.20 0.00 -0.41 0.00 0.00 54.97 53.58 2r0g s GLU 110 Cb 0.21 -1.78 0.29 0.00 -1.78 0.00 0.00 34.13 31.07 2r0g s GLU 110 CO 0.37 -1.06 1.05 -0.35 -0.49 0.00 0.00 175.26 174.78 2r0g n PRO 111 N 4.56 -2.99 -1.11 0.39 -0.04 -1.26 -4.50 135.00 130.06 2r0g n PRO 111 Ca 0.01 -1.68 -0.29 0.00 -0.04 0.00 0.00 63.50 61.50 2r0g n PRO 111 Cb 0.40 -1.55 0.17 0.00 -0.04 0.00 0.00 33.50 32.48 2r0g n PRO 111 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2r0g s ASP 112 N -4.37 2.66 0.02 3.54 -4.77 -1.26 -4.52 116.67 107.96 2r0g s ASP 112 Ca 0.68 1.31 -0.04 0.00 -3.30 0.00 0.00 52.55 51.21 2r0g s ASP 112 Cb -0.06 -1.99 -0.01 0.00 -1.09 0.00 0.00 42.92 39.76 2r0g s ASP 112 CO 0.52 -3.13 0.05 0.00 0.70 0.00 0.00 175.17 173.31 2r0g s ALA 113 N -2.90 -0.06 -0.34 2.11 0.00 -0.61 -4.95 121.76 115.01 2r0g s ALA 113 Ca 0.65 -0.44 -0.09 0.00 0.00 0.00 0.00 51.96 52.08 2r0g s ALA 113 Cb -0.19 0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.10 2r0g s ALA 113 CO 0.58 -0.21 0.16 0.42 0.00 0.00 0.00 175.76 176.71 2r0g s ILE 114 N -1.68 4.40 -0.38 0.00 1.01 -1.26 -0.69 121.20 122.59 2r0g s ILE 114 Ca -0.13 -0.74 0.02 0.00 0.00 0.00 0.00 60.65 59.81 2r0g s ILE 114 Cb -0.07 -3.37 0.15 0.00 0.01 0.00 0.00 42.46 39.18 2r0g s ILE 114 CO -0.01 -0.09 0.33 0.00 0.00 0.00 0.00 174.94 175.17 2r0g n PRO 116 N 3.91 0.81 -0.16 0.00 -0.04 -1.25 -4.49 135.00 133.78 2r0g n PRO 116 Ca 0.14 0.31 0.24 0.00 -0.04 0.00 0.00 63.50 64.16 2r0g n PRO 116 Cb 0.43 -1.94 0.66 0.00 -0.04 0.00 0.00 33.50 32.61 2r0g n PRO 116 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2r0g h GLN 117 N 0.59 0.11 0.00 0.54 4.15 -1.51 -0.02 115.11 118.96 2r0g h GLN 117 Ca -0.46 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.95 2r0g h GLN 117 Cb 1.37 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 29.04 2r0g h GLN 117 CO 0.50 0.07 0.00 -2.39 -1.93 0.00 0.00 178.83 175.08 2r0g n HIS 118 N -4.35 0.23 -0.10 3.99 1.44 -1.26 -0.75 115.22 114.42 2r0g n HIS 118 Ca 0.17 0.09 -0.11 0.00 -2.01 0.00 0.00 57.72 55.86 2r0g n HIS 118 Cb 0.82 -0.65 -0.14 0.00 0.12 0.00 0.00 29.99 30.15 2r0g n HIS 118 CO 0.00 0.00 0.00 0.91 -2.81 0.00 0.00 176.34 174.44 2r0g n TRP 119 N -1.71 0.00 0.08 -1.40 8.01 -0.07 -4.41 117.44 117.94 2r0g n TRP 119 Ca 0.03 0.00 -0.13 0.00 -1.31 0.00 0.00 57.50 56.09 2r0g n TRP 119 Cb 0.19 -0.91 -0.08 0.00 -2.01 0.00 0.00 31.31 28.49 2r0g n TRP 119 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.69 177.93 2r0g h LEU 120 N 0.00 -0.19 -0.44 -0.99 5.85 -0.86 -3.19 115.31 115.48 2r0g h LEU 120 Ca -0.50 -0.29 0.09 0.00 0.84 0.00 0.00 57.88 58.01 2r0g h LEU 120 Cb 2.06 0.05 -0.10 0.00 0.37 0.00 0.00 40.66 43.04 2r0g h LEU 120 CO 0.00 0.22 -0.33 0.00 -0.34 0.00 0.00 178.44 177.99 2r0g h ALA 121 N 0.08 -0.15 -0.98 1.25 0.00 -1.18 -1.24 119.26 117.03 2r0g h ALA 121 Ca -0.02 0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.07 2r0g h ALA 121 Cb 0.47 0.73 -0.07 0.00 0.00 0.00 0.00 17.79 18.92 2r0g h ALA 121 CO 0.04 -0.72 0.63 -1.35 0.00 0.00 0.00 179.25 177.85 2r0g h PRO 122 N -0.23 1.11 -0.21 0.00 0.11 -1.77 -1.54 132.00 129.47 2r0g h PRO 122 Ca 0.19 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 2r0g h PRO 122 Cb 0.54 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.39 2r0g h PRO 122 CO -0.57 0.74 0.11 1.25 -0.21 0.00 0.00 178.00 179.31 2r0g h LEU 123 N 1.15 0.27 -0.75 2.35 5.85 -1.26 -1.92 115.31 121.00 2r0g h LEU 123 Ca 0.43 -0.11 -0.13 0.00 0.84 0.00 0.00 57.88 58.91 2r0g h LEU 123 Cb 0.17 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2r0g h LEU 123 CO -0.17 0.30 -0.55 -0.07 -0.34 0.00 0.00 178.44 177.61 2r0g h LEU 124 N 0.22 0.24 -0.30 2.25 3.38 -1.01 -2.62 115.31 117.47 2r0g h LEU 124 Ca 0.07 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2r0g h LEU 124 Cb 0.10 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2r0g h LEU 124 CO -0.01 0.74 0.15 0.00 0.09 0.00 0.00 178.44 179.42 2r0g h ALA 125 N 1.26 0.38 -0.21 1.53 0.00 -1.10 0.58 119.26 121.70 2r0g h ALA 125 Ca 0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2r0g h ALA 125 Cb 1.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2r0g h ALA 125 CO 0.08 -0.07 -0.09 1.49 0.00 0.00 0.00 179.25 180.66 2r0g h GLU 126 N 0.35 0.34 0.01 0.00 4.81 -1.26 0.21 114.58 119.04 2r0g h GLU 126 Ca 0.10 -0.08 -0.22 0.00 -0.13 0.00 0.00 59.36 59.04 2r0g h GLU 126 Cb 0.09 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 2r0g h GLU 126 CO -0.01 0.44 -0.94 0.00 -0.73 0.00 0.00 179.01 177.77 2r0g h ALA 127 N 1.59 0.41 0.03 2.92 0.00 -1.05 -3.21 119.26 119.95 2r0g h ALA 127 Ca 0.07 -0.73 -0.21 0.00 0.00 0.00 0.00 54.91 54.04 2r0g h ALA 127 Cb 0.36 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2r0g h ALA 127 CO 0.02 0.87 -0.96 0.28 0.00 0.00 0.00 179.25 179.46 2r0g h VAL 128 N 0.17 1.53 0.00 0.00 2.07 -0.53 -3.49 116.25 116.00 2r0g h VAL 128 Ca -0.07 -2.83 0.00 0.00 0.82 0.00 0.00 66.70 64.62 2r0g h VAL 128 Cb 1.58 2.61 0.00 0.00 -1.52 0.00 0.00 31.29 33.96 2r0g h VAL 128 CO 0.15 0.82 0.00 0.61 0.02 0.00 0.00 177.57 179.18 2r0g n GLY 129 N 1.07 1.62 0.31 2.17 0.00 0.72 -3.54 105.19 107.54 2r0g n GLY 129 Ca -0.04 -0.64 0.16 0.00 0.00 0.00 0.00 46.02 45.49 2r0g n GLY 129 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2r0g h GLU 130 N 0.00 0.00 -0.00 1.61 4.22 -1.92 -2.60 114.58 115.89 2r0g h GLU 130 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2r0g h GLU 130 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2r0g h GLU 130 CO 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 179.01 176.83 2r0g h ARG 131 N 0.00 0.00 -6.05 1.92 2.47 -1.91 -3.42 114.38 107.40 2r0g h ARG 131 Ca 0.03 0.00 -0.57 0.00 -1.26 0.00 0.00 59.98 58.18 2r0g h ARG 131 Cb 0.18 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.44 2r0g h ARG 131 CO -0.00 0.00 -0.04 -1.17 0.56 0.00 0.00 179.97 179.32 2r0g s LEU 132 N -6.21 4.41 -0.31 3.04 2.96 -0.98 -1.54 118.68 120.05 2r0g s LEU 132 Ca -0.05 1.12 0.03 0.00 -0.22 0.00 0.00 54.13 55.01 2r0g s LEU 132 Cb 0.13 -2.88 0.09 0.00 0.50 0.00 0.00 46.19 44.03 2r0g s LEU 132 CO 0.42 0.11 0.02 -0.13 -1.32 0.00 0.00 176.35 175.44 2r0g s ARG 133 N -0.17 1.46 0.83 1.98 1.81 0.19 -4.93 118.95 120.11 2r0g s ARG 133 Ca 0.30 -1.53 -0.12 0.00 -1.72 0.00 0.00 55.73 52.66 2r0g s ARG 133 Cb -0.18 -2.85 0.11 0.00 -0.45 0.00 0.00 34.95 31.58 2r0g s ARG 133 CO 0.16 -0.85 1.18 0.95 -0.68 0.00 0.00 175.30 176.07 2r0g s THR 134 N 1.13 2.06 -1.18 0.02 -4.23 -1.26 -1.09 115.64 111.09 2r0g s THR 134 Ca 0.06 -0.08 -0.03 0.00 -1.18 0.00 0.00 61.69 60.47 2r0g s THR 134 Cb -0.19 -2.98 0.02 0.00 1.34 0.00 0.00 72.50 70.69 2r0g s THR 134 CO -0.11 0.00 0.16 0.54 -0.54 0.00 0.00 174.62 174.68 2r0g n ARG 135 N -3.36 -2.70 -4.01 3.99 5.12 0.35 -4.81 116.66 111.24 2r0g n ARG 135 Ca 0.10 0.61 -0.31 0.00 -1.93 0.00 0.00 57.85 56.33 2r0g n ARG 135 Cb 0.60 -5.26 -0.16 0.00 -1.16 0.00 0.00 32.46 26.49 2r0g n ARG 135 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2r0g s SER 136 N -2.24 3.65 -0.19 0.55 0.01 -0.41 -0.57 113.70 114.50 2r0g s SER 136 Ca 0.12 -1.01 -0.06 0.00 1.31 0.00 0.00 55.95 56.30 2r0g s SER 136 Cb -0.06 -1.31 -0.03 0.00 0.21 0.00 0.00 66.02 64.83 2r0g s SER 136 CO 0.14 -0.16 0.03 -0.60 0.41 0.00 0.00 173.24 173.07 2r0g s ARG 137 N 1.33 3.79 -0.02 12.44 3.52 -0.75 -2.15 118.95 137.12 2r0g s ARG 137 Ca -0.03 -0.43 -0.26 0.00 -0.13 0.00 0.00 55.73 54.88 2r0g s ARG 137 Cb -0.17 -3.16 -0.04 0.00 -1.56 0.00 0.00 34.95 30.02 2r0g s ARG 137 CO -0.08 0.13 0.80 -1.17 -0.81 0.00 0.00 175.30 174.17 2r0g s LEU 138 N 0.73 4.37 -0.25 -0.88 0.20 -1.26 -0.45 118.68 121.14 2r0g s LEU 138 Ca 0.02 1.39 0.05 0.00 0.69 0.00 0.00 54.13 56.28 2r0g s LEU 138 Cb -0.14 -3.26 -0.18 0.00 -0.43 0.00 0.00 46.19 42.18 2r0g s LEU 138 CO 0.02 -0.12 -0.17 0.47 -0.29 0.00 0.00 176.35 176.25 2r0g n ASP 139 N 3.56 1.65 -3.69 3.68 8.00 -0.33 -4.97 116.55 124.44 2r0g n ASP 139 Ca 0.01 -0.11 -0.08 0.00 0.71 0.00 0.00 54.79 55.31 2r0g n ASP 139 Cb 0.51 -0.16 -0.02 0.00 -0.02 0.00 0.00 41.12 41.44 2r0g n ASP 139 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2r0g s SER 140 N -6.31 -0.17 0.05 -2.24 1.04 -1.25 -5.02 113.70 99.80 2r0g s SER 140 Ca -0.30 -0.77 -0.21 0.00 0.48 0.00 0.00 55.95 55.16 2r0g s SER 140 Cb 0.08 0.73 0.05 0.00 0.10 0.00 0.00 66.02 66.98 2r0g s SER 140 CO 0.63 -1.39 0.48 0.72 0.98 0.00 0.00 173.24 174.67 2r0g s PHE 141 N -3.62 -0.36 -0.02 5.02 -0.71 -1.26 -2.33 117.98 114.70 2r0g s PHE 141 Ca 0.14 0.37 0.00 0.00 -1.04 0.00 0.00 56.93 56.40 2r0g s PHE 141 Cb -0.05 0.30 0.02 0.00 -1.21 0.00 0.00 43.02 42.07 2r0g s PHE 141 CO 0.08 -0.62 0.01 -2.00 -1.34 0.00 0.00 175.22 171.36 2r0g s GLU 142 N -2.47 0.08 0.06 1.99 2.12 0.42 -4.97 118.70 115.94 2r0g s GLU 142 Ca -0.05 0.09 -0.22 0.00 0.36 0.00 0.00 54.97 55.14 2r0g s GLU 142 Cb -0.01 -0.24 -0.06 0.00 0.26 0.00 0.00 34.13 34.08 2r0g s GLU 142 CO -0.02 -0.10 0.67 -0.65 -0.54 0.00 0.00 175.26 174.62 2r0g s GLN 143 N 0.68 4.38 0.00 4.30 -0.21 -1.26 -0.42 119.66 127.13 2r0g s GLN 143 Ca -0.06 0.90 0.00 0.00 0.02 0.00 0.00 55.36 56.23 2r0g s GLN 143 Cb -0.09 -3.30 0.00 0.00 1.00 0.00 0.00 33.01 30.62 2r0g s GLN 143 CO -0.02 0.46 0.00 0.54 -2.12 0.00 0.00 175.29 174.16 2r0g n ARG 144 N 2.24 1.50 0.20 2.91 5.12 0.28 -4.96 116.66 123.96 2r0g n ARG 144 Ca -0.06 -0.02 0.08 0.00 -1.93 0.00 0.00 57.85 55.92 2r0g n ARG 144 Cb 0.50 0.00 0.24 0.00 -1.16 0.00 0.00 32.46 32.05 2r0g n ARG 144 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 2r0g h ASP 145 N 0.00 0.00 0.00 0.55 3.32 -2.04 -3.36 116.42 114.90 2r0g h ASP 145 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2r0g h ASP 145 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2r0g h ASP 145 CO 0.00 0.24 0.00 -0.90 -1.72 0.00 0.00 179.24 176.87 2r0g n ASP 146 N -3.23 0.49 -1.44 6.45 5.75 -1.26 -5.11 116.55 118.21 2r0g n ASP 146 Ca 0.02 -1.20 -0.02 0.00 -0.01 0.00 0.00 54.79 53.58 2r0g n ASP 146 Cb 0.56 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.65 2r0g n ASP 146 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2r0g n HIS 147 N -0.10 -1.16 -4.14 2.11 1.44 -1.26 -4.77 115.22 107.34 2r0g n HIS 147 Ca 0.00 -0.39 -0.17 0.00 -2.01 0.00 0.00 57.72 55.15 2r0g n HIS 147 Cb 0.35 0.19 -0.15 0.00 0.12 0.00 0.00 29.99 30.50 2r0g n HIS 147 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2r0g s VAL 148 N -2.70 0.43 -0.06 0.61 1.01 0.07 -0.55 120.40 119.20 2r0g s VAL 148 Ca 0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 61.98 61.85 2r0g s VAL 148 Cb -0.01 -0.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.92 2r0g s VAL 148 CO 0.02 0.16 0.03 -0.13 0.00 0.00 0.00 175.10 175.18 2r0g s ARG 149 N 0.37 3.02 0.02 2.72 0.52 0.44 -1.83 118.95 124.21 2r0g s ARG 149 Ca -0.04 -0.42 0.01 0.00 -0.52 0.00 0.00 55.73 54.75 2r0g s ARG 149 Cb -0.08 -2.83 -0.02 0.00 0.52 0.00 0.00 34.95 32.54 2r0g s ARG 149 CO -0.00 0.69 -0.04 0.00 0.02 0.00 0.00 175.30 175.97 2r0g s ALA 150 N -0.99 0.24 -0.25 2.13 0.00 -0.47 -0.43 121.76 121.99 2r0g s ALA 150 Ca 0.16 -0.53 -0.05 0.00 0.00 0.00 0.00 51.96 51.54 2r0g s ALA 150 Cb -0.12 0.09 -0.00 0.00 0.00 0.00 0.00 23.12 23.09 2r0g s ALA 150 CO 0.06 -0.09 0.00 0.99 0.00 0.00 0.00 175.76 176.73 2r0g s THR 151 N -1.16 3.62 -0.10 0.00 2.01 -0.98 -1.44 115.64 117.59 2r0g s THR 151 Ca -0.11 -0.54 -0.02 0.00 0.31 0.00 0.00 61.69 61.32 2r0g s THR 151 Cb -0.08 -2.73 -0.03 0.00 0.01 0.00 0.00 72.50 69.66 2r0g s THR 151 CO -0.00 0.30 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.59 2r0g s ILE 152 N 1.49 4.23 -0.21 1.82 -1.09 0.67 -1.19 121.20 126.93 2r0g s ILE 152 Ca 0.04 -0.27 -0.04 0.00 -2.23 0.00 0.00 60.65 58.16 2r0g s ILE 152 Cb -0.15 -2.80 -0.02 0.00 -1.58 0.00 0.00 42.46 37.91 2r0g s ILE 152 CO -0.01 0.58 -0.03 -0.89 -1.23 0.00 0.00 174.94 173.36 2r0g s THR 153 N -0.58 3.63 -0.45 2.92 2.01 0.41 -0.63 115.64 122.94 2r0g s THR 153 Ca 0.10 -0.42 -0.28 0.00 0.31 0.00 0.00 61.69 61.39 2r0g s THR 153 Cb -0.12 -2.64 0.01 0.00 0.01 0.00 0.00 72.50 69.76 2r0g s THR 153 CO 0.02 0.43 1.44 -0.62 -0.69 0.00 0.00 174.62 175.20 2r0g s ASP 154 N 1.19 6.23 0.45 3.53 -1.08 0.15 -1.81 116.67 125.33 2r0g s ASP 154 Ca 0.03 0.69 0.31 0.00 -0.52 0.00 0.00 52.55 53.05 2r0g s ASP 154 Cb -0.14 -2.54 1.37 0.00 -1.46 0.00 0.00 42.92 40.15 2r0g s ASP 154 CO -0.00 -1.54 1.91 -0.07 0.52 0.00 0.00 175.17 175.99 2r0g h LEU 155 N 12.62 0.00 0.17 -1.34 3.38 -1.13 0.75 115.31 129.76 2r0g h LEU 155 Ca -0.27 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.40 2r0g h LEU 155 Cb 1.11 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.89 2r0g h LEU 155 CO 1.11 0.00 -1.27 -0.09 0.09 0.00 0.00 178.44 178.29 2r0g h ARG 156 N 0.00 0.56 -0.00 1.13 2.43 -1.90 -3.38 114.38 113.22 2r0g h ARG 156 Ca 0.00 -0.83 0.00 0.00 -0.81 0.00 0.00 59.98 58.34 2r0g h ARG 156 Cb 0.33 0.29 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 2r0g h ARG 156 CO 0.00 1.38 -0.27 0.25 -1.51 0.00 0.00 179.97 179.83 2r0g n THR 157 N -3.82 0.00 -0.74 0.20 -2.24 -1.16 -5.00 114.28 101.52 2r0g n THR 157 Ca -0.15 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2r0g n THR 157 Cb 1.00 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 70.28 2r0g n THR 157 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r0g n GLY 158 N 1.00 1.31 3.77 3.38 0.00 0.26 -5.01 105.19 109.91 2r0g n GLY 158 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2r0g n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r0g s ALA 159 N -3.50 2.44 0.06 4.61 0.00 -1.22 -4.70 121.76 119.45 2r0g s ALA 159 Ca 0.00 0.44 0.06 0.00 0.00 0.00 0.00 51.96 52.45 2r0g s ALA 159 Cb 0.00 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.80 2r0g s ALA 159 CO 0.00 -1.37 -0.16 0.95 0.00 0.00 0.00 175.76 175.18 2r0g s THR 160 N -2.53 1.27 0.09 0.00 -4.23 -1.26 0.33 115.64 109.31 2r0g s THR 160 Ca 0.65 -1.17 -0.03 0.00 -1.18 0.00 0.00 61.69 59.95 2r0g s THR 160 Cb -0.19 -1.16 -0.03 0.00 1.34 0.00 0.00 72.50 72.46 2r0g s THR 160 CO 0.46 -0.03 0.07 -0.60 -0.54 0.00 0.00 174.62 173.98 2r0g s ARG 161 N -1.38 0.81 -0.03 3.99 3.52 0.20 -4.98 118.95 121.08 2r0g s ARG 161 Ca 0.02 -1.23 0.02 0.00 -0.13 0.00 0.00 55.73 54.41 2r0g s ARG 161 Cb -0.09 0.26 -0.03 0.00 -1.56 0.00 0.00 34.95 33.53 2r0g s ARG 161 CO 0.02 -0.22 -0.06 0.00 -0.81 0.00 0.00 175.30 174.23 2r0g s ALA 162 N -3.95 3.05 -0.06 6.12 0.00 -1.26 -0.24 121.76 125.42 2r0g s ALA 162 Ca 0.13 -0.95 0.04 0.00 0.00 0.00 0.00 51.96 51.17 2r0g s ALA 162 Cb 0.07 -1.21 0.00 0.00 0.00 0.00 0.00 23.12 21.98 2r0g s ALA 162 CO -0.06 0.60 -0.17 0.08 0.00 0.00 0.00 175.76 176.22 2r0g s VAL 163 N -0.93 1.43 -0.36 0.00 1.01 -0.52 -0.86 120.40 120.17 2r0g s VAL 163 Ca 0.15 -0.69 -0.00 0.00 0.00 0.00 0.00 61.98 61.44 2r0g s VAL 163 Cb -0.11 -1.25 0.09 0.00 0.00 0.00 0.00 36.38 35.11 2r0g s VAL 163 CO 0.05 0.42 0.10 -1.00 0.00 0.00 0.00 175.10 174.67 2r0g s HIS 164 N 0.25 3.55 0.15 5.22 3.76 -0.18 -1.36 115.29 126.68 2r0g s HIS 164 Ca -0.09 -2.47 0.07 0.00 -0.15 0.00 0.00 55.06 52.42 2r0g s HIS 164 Cb -0.13 -2.83 -0.04 0.00 1.11 0.00 0.00 32.58 30.68 2r0g s HIS 164 CO 0.03 -0.93 -0.01 0.00 -0.85 0.00 0.00 174.74 172.98 2r0g s ALA 165 N 1.09 3.19 0.22 -1.40 0.00 -0.76 -2.51 121.76 121.59 2r0g s ALA 165 Ca 0.05 -1.29 0.22 0.00 0.00 0.00 0.00 51.96 50.94 2r0g s ALA 165 Cb -0.21 -1.02 0.95 0.00 0.00 0.00 0.00 23.12 22.84 2r0g s ALA 165 CO -0.05 0.55 1.85 0.00 0.00 0.00 0.00 175.76 178.12 2r0g h ARG 166 N 2.99 0.00 -3.09 0.00 3.08 -1.20 0.25 114.38 116.41 2r0g h ARG 166 Ca -0.47 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.42 2r0g h ARG 166 Cb 1.19 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 30.99 2r0g h ARG 166 CO 0.57 0.26 -0.39 0.71 -1.07 0.00 0.00 179.97 180.05 2r0g s TYR 167 N -3.78 -0.28 -0.19 3.04 2.02 -0.76 -4.53 117.35 112.87 2r0g s TYR 167 Ca -0.01 0.66 -0.01 0.00 -0.37 0.00 0.00 57.07 57.34 2r0g s TYR 167 Cb 0.11 0.10 0.00 0.00 -0.40 0.00 0.00 41.96 41.77 2r0g s TYR 167 CO 0.65 -0.17 -0.12 -1.17 -1.57 0.00 0.00 175.55 173.17 2r0g s LEU 168 N -0.03 2.56 -0.25 -1.29 0.20 -0.89 -0.88 118.68 118.10 2r0g s LEU 168 Ca -0.02 -0.48 -0.04 0.00 0.69 0.00 0.00 54.13 54.28 2r0g s LEU 168 Cb -0.02 -1.61 0.00 0.00 -0.43 0.00 0.00 46.19 44.13 2r0g s LEU 168 CO 0.01 0.02 -0.01 -0.69 -0.29 0.00 0.00 176.35 175.38 2r0g s VAL 169 N 1.20 3.42 -0.32 1.68 1.01 -0.31 -1.02 120.40 126.06 2r0g s VAL 169 Ca 0.02 -0.66 -0.20 0.00 0.00 0.00 0.00 61.98 61.14 2r0g s VAL 169 Cb -0.14 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.58 2r0g s VAL 169 CO -0.05 0.28 0.62 0.00 0.00 0.00 0.00 175.10 175.95 2r0g s ALA 170 N 1.45 3.52 -0.37 5.51 0.00 0.13 -0.92 121.76 131.08 2r0g s ALA 170 Ca 0.04 -0.70 0.07 0.00 0.00 0.00 0.00 51.96 51.36 2r0g s ALA 170 Cb -0.16 -3.10 0.44 0.00 0.00 0.00 0.00 23.12 20.30 2r0g s ALA 170 CO -0.02 -1.12 1.14 0.00 0.00 0.00 0.00 175.76 175.76 2r0g n ASP 172 N -0.56 3.67 0.00 0.00 5.75 -1.16 -4.34 116.55 119.90 2r0g n ASP 172 Ca 0.40 -2.58 0.00 0.00 -0.01 0.00 0.00 54.79 52.60 2r0g n ASP 172 Cb 0.79 -0.62 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 2r0g n ASP 172 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2r0g n GLY 173 N 0.25 -0.66 0.37 6.12 0.00 -1.26 -4.24 105.19 105.77 2r0g n GLY 173 Ca 0.18 -1.75 0.01 0.00 0.00 0.00 0.00 46.02 44.46 2r0g n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r0g h ALA 174 N 0.00 1.39 -0.45 4.61 0.00 -1.93 -1.80 119.26 121.08 2r0g h ALA 174 Ca 0.00 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.68 2r0g h ALA 174 Cb 0.00 -0.34 -0.11 0.00 0.00 0.00 0.00 17.79 17.34 2r0g h ALA 174 CO 0.00 0.53 0.23 -1.13 0.00 0.00 0.00 179.25 178.88 2r0g n SER 175 N -4.43 3.42 -2.91 0.00 3.41 -1.26 -4.78 113.62 107.06 2r0g n SER 175 Ca 0.12 -2.73 -0.35 0.00 -0.26 0.00 0.00 58.87 55.66 2r0g n SER 175 Cb 0.09 -0.65 -0.09 0.00 -0.26 0.00 0.00 64.21 63.29 2r0g n SER 175 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2r0g n SER 176 N -0.14 0.38 0.05 4.04 2.88 -0.74 -4.82 113.62 115.28 2r0g n SER 176 Ca 0.26 0.32 0.02 0.00 -1.33 0.00 0.00 58.87 58.14 2r0g n SER 176 Cb 1.00 -0.61 0.38 0.00 -0.75 0.00 0.00 64.21 64.23 2r0g n SER 176 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2r0g h PRO 177 N 6.83 0.40 -0.19 -1.46 0.11 -1.89 -2.77 132.00 133.03 2r0g h PRO 177 Ca -0.05 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.99 2r0g h PRO 177 Cb 0.92 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 2r0g h PRO 177 CO 0.81 0.42 0.12 1.15 -0.21 0.00 0.00 178.00 180.29 2r0g h THR 178 N 0.39 1.06 0.03 -1.15 2.02 -1.97 0.28 112.91 113.57 2r0g h THR 178 Ca 0.09 -0.14 0.03 0.00 0.77 0.00 0.00 66.41 67.16 2r0g h THR 178 Cb 0.23 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 2r0g h THR 178 CO 0.00 0.06 -0.27 -0.09 0.37 0.00 0.00 175.52 175.59 2r0g h ARG 179 N 0.24 -0.42 -0.37 6.66 2.43 -1.84 0.21 114.38 121.28 2r0g h ARG 179 Ca 0.07 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.32 2r0g h ARG 179 Cb -0.00 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.59 2r0g h ARG 179 CO -0.01 -0.28 0.07 0.87 -1.51 0.00 0.00 179.97 179.10 2r0g h LYS 180 N -0.43 0.18 0.00 0.20 1.57 -1.33 -1.07 116.57 115.69 2r0g h LYS 180 Ca 0.05 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2r0g h LYS 180 Cb 0.50 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 2r0g h LYS 180 CO -0.22 0.12 -0.05 0.00 -0.57 0.00 0.00 179.45 178.73 2r0g h ALA 181 N 1.28 1.58 -0.01 3.86 0.00 0.20 0.87 119.26 127.05 2r0g h ALA 181 Ca 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2r0g h ALA 181 Cb 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2r0g h ALA 181 CO -0.24 0.07 -0.08 1.28 0.00 0.00 0.00 179.25 180.28 2r0g n LEU 182 N -3.99 0.90 -0.61 0.00 4.77 0.67 -4.92 117.00 113.82 2r0g n LEU 182 Ca -0.03 -0.24 -0.06 0.00 -0.03 0.00 0.00 56.01 55.65 2r0g n LEU 182 Cb 0.14 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.14 2r0g n LEU 182 CO 0.30 0.16 -0.07 0.61 -1.33 0.00 0.00 177.39 177.06 2r0g n GLY 183 N 1.21 0.51 3.84 -0.72 0.00 0.30 -5.03 105.19 105.29 2r0g n GLY 183 Ca 0.17 -0.69 -0.37 0.00 0.00 0.00 0.00 46.02 45.13 2r0g n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r0g s ILE 184 N -2.28 5.45 0.14 -0.61 1.01 -0.59 -5.02 121.20 119.30 2r0g s ILE 184 Ca 0.00 0.25 0.04 0.00 0.00 0.00 0.00 60.65 60.94 2r0g s ILE 184 Cb 0.00 -3.44 -0.04 0.00 0.01 0.00 0.00 42.46 38.99 2r0g s ILE 184 CO 0.00 0.57 0.15 -0.62 0.00 0.00 0.00 174.94 175.04 2r0g s ASP 185 N -0.67 5.70 -0.48 3.58 2.15 -1.26 -4.20 116.67 121.49 2r0g s ASP 185 Ca 0.14 -0.03 0.03 0.00 0.43 0.00 0.00 52.55 53.12 2r0g s ASP 185 Cb -0.12 -1.56 0.16 0.00 -0.30 0.00 0.00 42.92 41.10 2r0g s ASP 185 CO 0.03 0.09 0.34 0.00 -0.17 0.00 0.00 175.17 175.47 2r0g s ALA 186 N -1.65 2.09 0.25 3.66 0.00 -1.26 -1.16 121.76 123.68 2r0g s ALA 186 Ca 0.31 -2.75 -0.30 0.00 0.00 0.00 0.00 51.96 49.22 2r0g s ALA 186 Cb -0.11 -1.80 -0.10 0.00 0.00 0.00 0.00 23.12 21.11 2r0g s ALA 186 CO 0.24 -2.04 1.48 -1.25 0.00 0.00 0.00 175.76 174.20 2r0g s PRO 187 N -0.14 4.23 0.01 0.00 0.04 -1.26 -4.60 135.00 133.29 2r0g s PRO 187 Ca 0.26 2.36 -0.30 0.00 0.04 0.00 0.00 61.00 63.36 2r0g s PRO 187 Cb -0.07 -3.10 -0.08 0.00 0.04 0.00 0.00 34.50 31.29 2r0g s PRO 187 CO -0.13 -0.48 2.00 -2.14 0.04 0.00 0.00 177.00 176.29 2r0g s PRO 188 N -0.24 4.03 0.30 0.56 0.02 -1.26 -4.36 135.00 134.05 2r0g s PRO 188 Ca 0.61 2.55 0.24 0.00 0.02 0.00 0.00 61.00 64.42 2r0g s PRO 188 Cb -0.43 -4.19 0.42 0.00 0.02 0.00 0.00 34.50 30.32 2r0g s PRO 188 CO 0.43 -1.08 1.53 0.00 -0.33 0.00 0.00 177.00 177.55 2r0g h ARG 189 N 11.10 0.00 -3.30 5.54 2.47 -1.60 -3.47 114.38 125.12 2r0g h ARG 189 Ca -0.49 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.22 2r0g h ARG 189 Cb 1.24 0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 29.46 2r0g h ARG 189 CO 0.94 0.00 0.04 -1.01 0.56 0.00 0.00 179.97 180.50 2r0g s HIS 190 N -3.20 -0.09 0.27 3.04 3.76 -1.26 -5.08 115.29 112.74 2r0g s HIS 190 Ca 0.07 -0.27 -0.30 0.00 -0.15 0.00 0.00 55.06 54.41 2r0g s HIS 190 Cb 0.09 0.41 -0.13 0.00 1.11 0.00 0.00 32.58 34.06 2r0g s HIS 190 CO 0.68 -0.96 1.44 -2.13 -0.85 0.00 0.00 174.74 172.92 2r0g n ARG 191 N -0.36 2.23 -2.72 1.40 0.63 -1.26 -4.62 116.66 111.97 2r0g n ARG 191 Ca -0.09 0.79 -0.40 0.00 -0.92 0.00 0.00 57.85 57.23 2r0g n ARG 191 Cb 0.62 -2.48 -0.05 0.00 0.45 0.00 0.00 32.46 31.00 2r0g n ARG 191 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 2r0g s THR 192 N -0.20 4.18 0.25 5.15 2.01 -1.26 -4.87 115.64 120.90 2r0g s THR 192 Ca 0.65 2.04 0.11 0.00 0.31 0.00 0.00 61.69 64.80 2r0g s THR 192 Cb -0.59 -4.30 -0.05 0.00 0.01 0.00 0.00 72.50 67.57 2r0g s THR 192 CO 0.51 0.43 -0.14 -1.10 -0.69 0.00 0.00 174.62 173.63 2r0g s GLN 193 N -0.77 1.86 -0.11 4.92 -0.21 -0.60 -4.95 119.66 119.80 2r0g s GLN 193 Ca 0.43 -1.58 0.01 0.00 0.02 0.00 0.00 55.36 54.24 2r0g s GLN 193 Cb -0.25 -1.93 -0.01 0.00 1.00 0.00 0.00 33.01 31.81 2r0g s GLN 193 CO 0.32 0.36 -0.15 0.08 -2.12 0.00 0.00 175.29 173.78 2r0g s VAL 194 N -2.25 2.89 0.14 1.09 1.01 -1.26 -0.67 120.40 121.35 2r0g s VAL 194 Ca 0.28 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.54 2r0g s VAL 194 Cb -0.06 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 2r0g s VAL 194 CO 0.16 0.54 0.00 -0.36 0.00 0.00 0.00 175.10 175.44 2r0g s PHE 195 N 0.16 1.04 -0.04 5.22 0.40 -0.17 -1.36 117.98 123.21 2r0g s PHE 195 Ca -0.08 -1.06 0.04 0.00 -0.60 0.00 0.00 56.93 55.23 2r0g s PHE 195 Cb -0.15 -0.60 -0.00 0.00 0.51 0.00 0.00 43.02 42.78 2r0g s PHE 195 CO 0.05 -0.29 -0.17 1.03 0.70 0.00 0.00 175.22 176.54 2r0g s ARG 196 N -3.94 1.80 -0.22 0.44 0.52 0.21 -0.09 118.95 117.68 2r0g s ARG 196 Ca 0.21 -0.61 -0.02 0.00 -0.52 0.00 0.00 55.73 54.79 2r0g s ARG 196 Cb 0.06 -1.56 0.01 0.00 0.52 0.00 0.00 34.95 33.98 2r0g s ARG 196 CO 0.01 0.24 -0.09 -0.80 0.02 0.00 0.00 175.30 174.68 2r0g s ASN 197 N 0.04 3.96 -0.34 0.23 -0.87 0.23 1.00 114.94 119.19 2r0g s ASN 197 Ca -0.04 -0.63 -0.12 0.00 -1.57 0.00 0.00 52.86 50.50 2r0g s ASN 197 Cb -0.12 -1.64 -0.01 0.00 -0.02 0.00 0.00 41.25 39.47 2r0g s ASN 197 CO 0.02 -0.05 0.21 -0.63 -2.57 0.00 0.00 177.10 174.08 2r0g s ILE 198 N 1.37 4.99 -0.16 0.60 1.01 0.57 -1.48 121.20 128.10 2r0g s ILE 198 Ca 0.04 -0.38 -0.17 0.00 0.00 0.00 0.00 60.65 60.14 2r0g s ILE 198 Cb -0.15 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 2r0g s ILE 198 CO -0.07 -0.03 0.45 -0.22 0.00 0.00 0.00 174.94 175.08 2r0g s LEU 199 N 1.67 4.22 0.19 2.97 2.96 -0.44 -1.27 118.68 128.97 2r0g s LEU 199 Ca 0.05 0.69 -0.06 0.00 -0.22 0.00 0.00 54.13 54.60 2r0g s LEU 199 Cb -0.18 -2.63 -0.02 0.00 0.50 0.00 0.00 46.19 43.86 2r0g s LEU 199 CO 0.09 -0.04 0.23 0.72 -1.32 0.00 0.00 176.35 176.03 2r0g s PHE 200 N 0.94 0.72 -0.11 5.38 -0.71 -0.76 -0.36 117.98 123.09 2r0g s PHE 200 Ca 0.23 -1.04 0.03 0.00 -1.04 0.00 0.00 56.93 55.11 2r0g s PHE 200 Cb -0.15 -0.25 -0.00 0.00 -1.21 0.00 0.00 43.02 41.41 2r0g s PHE 200 CO 0.09 -0.71 -0.22 0.50 -1.34 0.00 0.00 175.22 173.54 2r0g s ARG 201 N -4.05 3.09 -0.47 1.99 3.52 -0.20 -1.43 118.95 121.40 2r0g s ARG 201 Ca 0.26 -0.85 0.03 0.00 -0.13 0.00 0.00 55.73 55.05 2r0g s ARG 201 Cb 0.04 -2.37 0.16 0.00 -1.56 0.00 0.00 34.95 31.23 2r0g s ARG 201 CO 0.06 0.16 0.34 0.00 -0.81 0.00 0.00 175.30 175.05 2r0g s ALA 202 N 0.41 1.93 0.53 6.12 0.00 -0.65 -1.39 121.76 128.71 2r0g s ALA 202 Ca -0.16 -2.68 0.40 0.00 0.00 0.00 0.00 51.96 49.52 2r0g s ALA 202 Cb -0.17 -1.75 1.58 0.00 0.00 0.00 0.00 23.12 22.78 2r0g s ALA 202 CO 0.07 -2.03 1.70 -1.35 0.00 0.00 0.00 175.76 174.15 2r0g h PRO 203 N 5.91 0.03 -0.08 0.00 0.11 -1.78 -2.23 132.00 133.96 2r0g h PRO 203 Ca 0.18 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2r0g h PRO 203 Cb 0.89 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2r0g h PRO 203 CO 0.44 0.02 0.00 0.39 -0.21 0.00 0.00 178.00 178.64 2r0g n GLU 204 N -4.17 0.91 -0.33 1.05 1.02 -1.26 -4.68 120.64 113.17 2r0g n GLU 204 Ca 0.34 -1.23 -0.02 0.00 -0.02 0.00 0.00 57.16 56.23 2r0g n GLU 204 Cb 1.52 -1.16 0.11 0.00 -0.02 0.00 0.00 31.44 31.90 2r0g n GLU 204 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2r0g h LEU 205 N 1.45 0.98 -0.68 -4.62 5.85 -1.75 -2.42 115.31 114.12 2r0g h LEU 205 Ca 0.00 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 2r0g h LEU 205 Cb 0.42 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2r0g h LEU 205 CO 0.00 0.69 0.19 -0.09 -0.34 0.00 0.00 178.44 178.88 2r0g h ARG 206 N 1.15 1.07 0.00 1.25 2.43 -1.83 -0.41 114.38 118.04 2r0g h ARG 206 Ca 0.35 -0.25 -0.06 0.00 -0.81 0.00 0.00 59.98 59.22 2r0g h ARG 206 Cb -0.03 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.36 2r0g h ARG 206 CO -0.11 0.94 -0.26 0.77 -1.51 0.00 0.00 179.97 179.81 2r0g h SER 207 N 1.01 0.00 0.12 -3.80 0.02 -1.80 -1.61 113.55 107.49 2r0g h SER 207 Ca 0.22 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.90 2r0g h SER 207 Cb 0.34 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.90 2r0g h SER 207 CO -0.00 0.26 -1.12 -0.07 -1.14 0.00 0.00 176.83 174.76 2r0g h LEU 208 N 0.00 0.79 -0.93 5.07 3.38 -1.04 -3.27 115.31 119.31 2r0g h LEU 208 Ca -0.00 -0.84 -0.01 0.00 0.09 0.00 0.00 57.88 57.12 2r0g h LEU 208 Cb 0.47 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 2r0g h LEU 208 CO 0.03 1.54 0.53 -0.07 0.09 0.00 0.00 178.44 180.57 2r0g h LEU 209 N 0.13 1.14 0.00 1.67 3.38 -0.84 -3.47 115.31 117.32 2r0g h LEU 209 Ca -0.17 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2r0g h LEU 209 Cb 1.82 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 42.28 2r0g h LEU 209 CO 0.21 0.90 0.00 0.61 0.09 0.00 0.00 178.44 180.25 2r0g n GLY 210 N -1.18 3.23 0.00 0.83 0.00 -0.63 -1.94 105.19 105.51 2r0g n GLY 210 Ca 0.10 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2r0g n GLY 210 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2r0g n GLU 211 N 13.86 0.44 -0.07 1.61 -0.58 -1.26 -2.44 120.64 132.20 2r0g n GLU 211 Ca 0.00 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.77 2r0g n GLU 211 Cb 0.00 -1.02 0.06 0.00 -0.57 0.00 0.00 31.44 29.92 2r0g n GLU 211 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2r0g n ARG 212 N -0.52 2.08 -0.74 3.49 1.74 -0.82 -5.04 116.66 116.86 2r0g n ARG 212 Ca 0.00 -1.53 -0.31 0.00 -0.77 0.00 0.00 57.85 55.25 2r0g n ARG 212 Cb 0.00 -1.13 0.16 0.00 -1.02 0.00 0.00 32.46 30.47 2r0g n ARG 212 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r0g s ALA 213 N -0.86 1.51 0.25 7.54 0.00 -1.02 -5.03 121.76 124.16 2r0g s ALA 213 Ca 0.10 0.62 -0.17 0.00 0.00 0.00 0.00 51.96 52.51 2r0g s ALA 213 Cb 0.06 -3.46 0.01 0.00 0.00 0.00 0.00 23.12 19.73 2r0g s ALA 213 CO 0.08 -2.72 0.58 0.00 0.00 0.00 0.00 175.76 173.71 2r0g s ALA 214 N -2.60 -0.79 -0.11 0.00 0.00 -1.26 -4.77 121.76 112.23 2r0g s ALA 214 Ca 0.67 -0.50 -0.19 0.00 0.00 0.00 0.00 51.96 51.94 2r0g s ALA 214 Cb -0.23 0.93 -0.27 0.00 0.00 0.00 0.00 23.12 23.55 2r0g s ALA 214 CO 0.57 -0.92 0.61 1.25 0.00 0.00 0.00 175.76 177.27 2r0g h LEU 215 N 2.14 0.31 -8.36 0.00 5.85 -1.43 -3.41 115.31 110.41 2r0g h LEU 215 Ca -0.24 -0.85 -0.65 0.00 0.84 0.00 0.00 57.88 56.98 2r0g h LEU 215 Cb 1.25 -0.10 -0.32 0.00 0.37 0.00 0.00 40.66 41.86 2r0g h LEU 215 CO 0.31 1.49 -0.87 -0.36 -0.34 0.00 0.00 178.44 178.67 2r0g s PHE 216 N -2.42 2.25 -0.34 1.25 0.40 -1.04 -1.31 117.98 116.76 2r0g s PHE 216 Ca -0.20 -0.75 0.03 0.00 -0.60 0.00 0.00 56.93 55.41 2r0g s PHE 216 Cb 0.03 -1.50 0.10 0.00 0.51 0.00 0.00 43.02 42.16 2r0g s PHE 216 CO 0.75 -0.26 0.06 -0.06 0.70 0.00 0.00 175.22 176.41 2r0g s PHE 217 N 0.06 3.68 -0.21 0.36 0.08 -0.16 -1.24 117.98 120.56 2r0g s PHE 217 Ca -0.08 -2.82 -0.29 0.00 0.12 0.00 0.00 56.93 53.85 2r0g s PHE 217 Cb -0.15 -2.87 0.01 0.00 -0.57 0.00 0.00 43.02 39.44 2r0g s PHE 217 CO 0.05 -0.94 1.03 -0.06 -0.10 0.00 0.00 175.22 175.20 2r0g s PHE 218 N 0.97 3.37 0.46 0.36 0.40 -0.20 -0.10 117.98 123.23 2r0g s PHE 218 Ca 0.08 1.49 -0.09 0.00 -0.60 0.00 0.00 56.93 57.82 2r0g s PHE 218 Cb -0.20 -3.26 -0.05 0.00 0.51 0.00 0.00 43.02 40.02 2r0g s PHE 218 CO -0.07 -0.44 0.80 -0.51 0.70 0.00 0.00 175.22 175.71 2r0g s LEU 219 N 2.99 3.69 -0.36 -0.37 1.43 -1.10 -0.04 118.68 124.92 2r0g s LEU 219 Ca 0.45 1.09 0.14 0.00 -1.03 0.00 0.00 54.13 54.78 2r0g s LEU 219 Cb -0.16 -4.02 0.39 0.00 0.03 0.00 0.00 46.19 42.44 2r0g s LEU 219 CO 0.08 -0.51 0.89 0.23 0.23 0.00 0.00 176.35 177.26 2r0g n MET 220 N -1.80 1.06 -0.11 1.70 2.81 -0.11 -3.91 117.12 116.76 2r0g n MET 220 Ca 0.02 -3.13 -0.15 0.00 -1.81 0.00 0.00 57.70 52.64 2r0g n MET 220 Cb 0.54 -1.37 -0.10 0.00 -0.71 0.00 0.00 33.22 31.58 2r0g n MET 220 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 2r0g n LEU 221 N 0.09 2.91 -3.84 4.03 0.00 -0.65 -4.69 117.00 114.85 2r0g n LEU 221 Ca 0.15 -0.11 -0.06 0.00 0.00 0.00 0.00 56.01 55.99 2r0g n LEU 221 Cb 0.74 -0.73 0.02 0.00 0.00 0.00 0.00 43.42 43.45 2r0g n LEU 221 CO 0.20 0.85 0.67 -0.94 0.00 0.00 0.00 177.39 178.18 2r0g s SER 222 N -6.06 0.00 0.51 1.96 1.04 -1.00 -4.93 113.70 105.21 2r0g s SER 222 Ca -0.29 -0.91 0.17 0.00 0.48 0.00 0.00 55.95 55.41 2r0g s SER 222 Cb 0.07 0.67 1.25 0.00 0.10 0.00 0.00 66.02 68.12 2r0g s SER 222 CO 0.50 -1.34 2.11 0.28 0.98 0.00 0.00 173.24 175.77 2r0g h SER 223 N 2.00 0.00 0.08 7.02 0.02 -1.99 -2.62 113.55 118.06 2r0g h SER 223 Ca -0.30 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.35 2r0g h SER 223 Cb 1.23 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.75 2r0g h SER 223 CO 0.38 0.06 -1.61 0.77 -1.14 0.00 0.00 176.83 175.29 2r0g h SER 224 N 0.00 0.27 -2.67 3.07 4.64 -1.95 -3.41 113.55 113.49 2r0g h SER 224 Ca -0.00 -0.78 -0.79 0.00 -0.47 0.00 0.00 61.79 59.75 2r0g h SER 224 Cb 0.11 -0.09 -0.29 0.00 -0.31 0.00 0.00 62.40 61.83 2r0g h SER 224 CO 0.01 1.68 0.76 0.18 -0.87 0.00 0.00 176.83 178.59 2r0g n LEU 225 N -3.91 6.53 -1.15 5.97 4.32 -1.03 -2.44 117.00 125.29 2r0g n LEU 225 Ca -0.30 -5.29 0.04 0.00 -0.02 0.00 0.00 56.01 50.44 2r0g n LEU 225 Cb 0.89 -1.19 0.10 0.00 -1.62 0.00 0.00 43.42 41.60 2r0g n LEU 225 CO 0.34 1.83 0.19 -2.11 -1.22 0.00 0.00 177.39 176.42 2r0g n ARG 226 N 0.85 0.73 -4.37 3.23 1.85 -1.02 -1.64 116.66 116.30 2r0g n ARG 226 Ca 0.32 -2.59 -0.19 0.00 -1.00 0.00 0.00 57.85 54.39 2r0g n ARG 226 Cb 0.32 -0.73 -0.10 0.00 -1.05 0.00 0.00 32.46 30.90 2r0g n ARG 226 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2r0g s PHE 227 N -1.45 1.72 0.31 2.89 0.08 -1.25 -4.60 117.98 115.68 2r0g s PHE 227 Ca 0.36 -0.74 -0.29 0.00 0.12 0.00 0.00 56.93 56.37 2r0g s PHE 227 Cb 0.38 -0.94 -0.11 0.00 -0.57 0.00 0.00 43.02 41.78 2r0g s PHE 227 CO -0.12 0.19 1.54 -1.25 -0.10 0.00 0.00 175.22 175.47 2r0g s PRO 228 N -3.75 4.15 -0.25 0.24 0.04 -1.26 -2.73 135.00 131.43 2r0g s PRO 228 Ca 0.26 2.53 -0.05 0.00 0.04 0.00 0.00 61.00 63.79 2r0g s PRO 228 Cb 0.03 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.55 2r0g s PRO 228 CO 0.09 -0.56 0.00 -1.17 0.04 0.00 0.00 177.00 175.40 2r0g s LEU 229 N -0.90 3.33 0.01 -3.56 0.20 0.86 -2.67 118.68 115.94 2r0g s LEU 229 Ca 0.60 -0.59 0.03 0.00 0.69 0.00 0.00 54.13 54.85 2r0g s LEU 229 Cb -0.46 -1.79 -0.04 0.00 -0.43 0.00 0.00 46.19 43.48 2r0g s LEU 229 CO 0.51 -0.10 -0.03 -0.60 -0.29 0.00 0.00 176.35 175.84 2r0g s ARG 230 N 1.46 2.65 -0.60 1.98 3.52 0.73 -0.98 118.95 127.71 2r0g s ARG 230 Ca 0.03 -0.69 -0.22 0.00 -0.13 0.00 0.00 55.73 54.73 2r0g s ARG 230 Cb -0.16 -2.58 0.07 0.00 -1.56 0.00 0.00 34.95 30.72 2r0g s ARG 230 CO -0.01 0.61 0.86 0.00 -0.81 0.00 0.00 175.30 175.95 2r0g s ALA 231 N -1.07 3.21 -0.02 6.12 0.00 -0.43 -1.11 121.76 128.47 2r0g s ALA 231 Ca 0.19 -1.74 -0.25 0.00 0.00 0.00 0.00 51.96 50.16 2r0g s ALA 231 Cb -0.11 -3.70 -0.19 0.00 0.00 0.00 0.00 23.12 19.12 2r0g s ALA 231 CO 0.10 -2.49 1.19 -0.07 0.00 0.00 0.00 175.76 174.48 2r0g h LEU 232 N 10.78 -0.10 -1.96 0.00 3.38 -1.39 -3.37 115.31 122.65 2r0g h LEU 232 Ca -0.28 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.28 2r0g h LEU 232 Cb 1.08 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2r0g h LEU 232 CO 1.11 0.38 0.00 -0.90 0.09 0.00 0.00 178.44 179.12 2r0g n ASP 233 N -4.92 1.61 -1.47 -0.43 5.68 -1.23 -4.37 116.55 111.43 2r0g n ASP 233 Ca -0.09 -1.50 -0.16 0.00 -0.50 0.00 0.00 54.79 52.54 2r0g n ASP 233 Cb 0.25 -0.02 -0.07 0.00 -1.14 0.00 0.00 41.12 40.15 2r0g n ASP 233 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2r0g n GLY 234 N -0.10 1.51 0.38 6.12 0.00 -1.26 -4.50 105.19 107.34 2r0g n GLY 234 Ca 0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.06 2r0g n GLY 234 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r0g n ARG 235 N -2.07 0.34 0.00 1.61 1.74 -1.26 -4.81 116.66 112.21 2r0g n ARG 235 Ca -0.16 -1.41 0.00 0.00 -0.77 0.00 0.00 57.85 55.51 2r0g n ARG 235 Cb 0.53 -0.76 0.00 0.00 -1.02 0.00 0.00 32.46 31.21 2r0g n ARG 235 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r0g n GLY 236 N -0.37 1.32 3.66 -0.13 0.00 -1.26 -4.96 105.19 103.45 2r0g n GLY 236 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 2r0g n GLY 236 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r0g s LEU 237 N 0.00 4.12 0.28 0.99 1.43 -1.26 -1.64 118.68 122.59 2r0g s LEU 237 Ca 0.00 0.25 0.04 0.00 -1.03 0.00 0.00 54.13 53.40 2r0g s LEU 237 Cb 0.00 -2.27 -0.06 0.00 0.03 0.00 0.00 46.19 43.90 2r0g s LEU 237 CO 0.00 -0.01 0.01 -0.31 0.23 0.00 0.00 176.35 176.27 2r0g s TYR 238 N 1.25 1.80 -0.20 0.29 2.02 -0.52 -1.00 117.35 121.00 2r0g s TYR 238 Ca 0.12 -0.88 -0.08 0.00 -0.37 0.00 0.00 57.07 55.86 2r0g s TYR 238 Cb -0.14 -1.09 0.08 0.00 -0.40 0.00 0.00 41.96 40.41 2r0g s TYR 238 CO 0.06 0.05 0.43 0.50 -1.57 0.00 0.00 175.55 175.03 2r0g s ARG 239 N -3.84 0.36 -0.18 -0.62 3.52 -0.26 -1.82 118.95 116.11 2r0g s ARG 239 Ca 0.32 0.99 -0.05 0.00 -0.13 0.00 0.00 55.73 56.86 2r0g s ARG 239 Cb 0.06 0.25 -0.03 0.00 -1.56 0.00 0.00 34.95 33.67 2r0g s ARG 239 CO 0.12 -0.22 0.00 -1.17 -0.81 0.00 0.00 175.30 173.22 2r0g s LEU 240 N 2.27 3.41 -0.18 -0.88 0.20 -0.40 -0.20 118.68 122.90 2r0g s LEU 240 Ca -0.04 -0.10 -0.10 0.00 0.69 0.00 0.00 54.13 54.58 2r0g s LEU 240 Cb -0.11 -1.85 -0.05 0.00 -0.43 0.00 0.00 46.19 43.76 2r0g s LEU 240 CO -0.13 0.13 0.14 0.42 -0.29 0.00 0.00 176.35 176.62 2r0g s THR 241 N 0.60 5.42 -0.09 3.68 -4.23 -1.09 -0.32 115.64 119.62 2r0g s THR 241 Ca -0.00 0.20 0.04 0.00 -1.18 0.00 0.00 61.69 60.75 2r0g s THR 241 Cb -0.14 -3.46 0.00 0.00 1.34 0.00 0.00 72.50 70.24 2r0g s THR 241 CO 0.02 0.47 -0.22 -0.69 -0.54 0.00 0.00 174.62 173.67 2r0g s VAL 242 N 0.10 1.86 0.28 2.29 1.01 0.28 -4.48 120.40 121.74 2r0g s VAL 242 Ca 0.10 -0.91 -0.20 0.00 0.00 0.00 0.00 61.98 60.96 2r0g s VAL 242 Cb -0.11 -1.61 -0.09 0.00 0.00 0.00 0.00 36.38 34.57 2r0g s VAL 242 CO -0.01 0.52 0.79 -0.83 0.00 0.00 0.00 175.10 175.57 2r0g s GLY 243 N 0.33 2.57 -0.04 4.51 0.00 -1.02 0.65 107.32 114.31 2r0g s GLY 243 Ca -0.16 0.23 0.05 0.00 0.00 0.00 0.00 44.72 44.84 2r0g s GLY 243 CO 0.07 0.56 -0.18 -1.34 0.00 0.00 0.00 173.10 172.21 2r0g s VAL 244 N -1.69 1.53 0.00 1.40 -7.23 -0.47 -4.65 120.40 109.29 2r0g s VAL 244 Ca 0.48 -0.78 0.00 0.00 -1.81 0.00 0.00 61.98 59.88 2r0g s VAL 244 Cb -0.15 -1.31 0.00 0.00 0.56 0.00 0.00 36.38 35.48 2r0g s VAL 244 CO 0.20 0.44 0.15 0.47 -0.31 0.00 0.00 175.10 176.05 2r0g n ASP 245 N 3.07 0.31 -3.47 4.85 8.00 -1.26 -4.48 116.55 123.57 2r0g n ASP 245 Ca -0.18 -0.64 -0.02 0.00 0.71 0.00 0.00 54.79 54.66 2r0g n ASP 245 Cb 0.53 0.59 -0.05 0.00 -0.02 0.00 0.00 41.12 42.17 2r0g n ASP 245 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2r0g s THR 251 N -0.59 -0.87 0.00 -3.53 -4.23 -1.26 -5.12 115.64 100.04 2r0g s THR 251 Ca 0.00 0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.54 2r0g s THR 251 Cb 0.00 -0.90 0.00 0.00 1.34 0.00 0.00 72.50 72.94 2r0g s THR 251 CO 0.00 -0.00 0.00 0.80 -0.54 0.00 0.00 174.62 174.88 2r0g n MET 252 N 5.42 2.41 -4.50 3.99 0.00 -1.26 -5.10 117.12 118.08 2r0g n MET 252 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 57.70 57.30 2r0g n MET 252 Cb 0.50 0.00 -0.15 0.00 0.00 0.00 0.00 33.22 33.57 2r0g n MET 252 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2r0g s ASP 253 N -1.00 3.64 0.00 6.12 2.15 -1.26 -5.06 116.67 121.27 2r0g s ASP 253 Ca 0.00 -0.48 0.00 0.00 0.43 0.00 0.00 52.55 52.50 2r0g s ASP 253 Cb 0.00 -1.56 0.00 0.00 -0.30 0.00 0.00 42.92 41.06 2r0g s ASP 253 CO 0.00 0.08 0.50 -1.20 -0.17 0.00 0.00 175.17 174.38 2r0g n SER 254 N 4.10 0.00 -0.29 -0.34 7.64 -1.26 -0.36 113.62 123.10 2r0g n SER 254 Ca -0.19 0.50 -0.00 0.00 1.01 0.00 0.00 58.87 60.19 2r0g n SER 254 Cb 0.52 -0.08 0.06 0.00 -1.01 0.00 0.00 64.21 63.70 2r0g n SER 254 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2r0g h PHE 255 N 0.00 -0.77 -0.43 1.43 3.57 -1.99 -0.74 116.94 118.02 2r0g h PHE 255 Ca 0.00 0.08 0.03 0.00 3.53 0.00 0.00 57.97 61.61 2r0g h PHE 255 Cb 0.00 0.46 -0.03 0.00 2.79 0.00 0.00 35.95 39.17 2r0g h PHE 255 CO -0.15 -0.38 0.22 0.93 -2.23 0.00 0.00 178.31 176.71 2r0g h GLU 256 N -0.05 0.44 -0.84 1.11 4.39 -1.83 0.14 114.58 117.94 2r0g h GLU 256 Ca 0.34 -0.03 0.11 0.00 0.34 0.00 0.00 59.36 60.12 2r0g h GLU 256 Cb 0.59 -0.10 -0.08 0.00 -0.10 0.00 0.00 28.75 29.07 2r0g h GLU 256 CO -0.85 0.29 0.48 -0.07 -1.16 0.00 0.00 179.01 177.70 2r0g h LEU 257 N 0.45 0.66 -0.23 1.33 3.38 0.76 0.47 115.31 122.14 2r0g h LEU 257 Ca 0.18 0.06 -0.19 0.00 0.09 0.00 0.00 57.88 58.02 2r0g h LEU 257 Cb 0.07 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2r0g h LEU 257 CO -0.11 0.36 -0.60 0.58 0.09 0.00 0.00 178.44 178.76 2r0g h VAL 258 N 0.77 1.28 -0.35 1.22 2.07 -0.81 -2.94 116.25 117.50 2r0g h VAL 258 Ca 0.42 -1.79 0.00 0.00 0.82 0.00 0.00 66.70 66.14 2r0g h VAL 258 Cb 0.43 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 2r0g h VAL 258 CO -0.27 0.58 0.22 -0.09 0.02 0.00 0.00 177.57 178.03 2r0g h ARG 259 N 0.56 0.47 -0.37 1.57 1.12 0.13 -1.60 114.38 116.26 2r0g h ARG 259 Ca -0.01 -0.03 -0.13 0.00 -1.11 0.00 0.00 59.98 58.70 2r0g h ARG 259 Cb 1.22 -0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 31.06 2r0g h ARG 259 CO 0.13 0.32 -0.27 0.00 -3.11 0.00 0.00 179.97 177.04 2r0g h ARG 260 N 0.48 0.84 0.00 0.20 2.47 -0.83 -3.19 114.38 114.35 2r0g h ARG 260 Ca 0.13 -0.41 -0.02 0.00 -1.26 0.00 0.00 59.98 58.42 2r0g h ARG 260 Cb -0.04 -0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.28 2r0g h ARG 260 CO -0.03 1.05 -0.10 0.00 0.56 0.00 0.00 179.97 181.45 2r0g h ALA 261 N 0.78 0.97 -3.28 0.04 0.00 -1.23 -3.43 119.26 113.12 2r0g h ALA 261 Ca 0.07 -0.09 -0.67 0.00 0.00 0.00 0.00 54.91 54.22 2r0g h ALA 261 Cb 0.84 -0.02 -0.32 0.00 0.00 0.00 0.00 17.79 18.30 2r0g h ALA 261 CO 0.07 0.13 -0.75 0.08 0.00 0.00 0.00 179.25 178.78 2r0g s VAL 262 N -3.44 2.84 0.02 0.00 1.01 -0.66 -0.42 120.40 119.76 2r0g s VAL 262 Ca 0.03 -1.03 -0.28 0.00 0.00 0.00 0.00 61.98 60.70 2r0g s VAL 262 Cb 0.08 -2.44 -0.16 0.00 0.00 0.00 0.00 36.38 33.86 2r0g s VAL 262 CO 0.63 0.20 1.27 0.00 0.00 0.00 0.00 175.10 177.20 2r0g h ALA 263 N 8.00 -0.77 -1.38 5.51 0.00 -1.42 -3.45 119.26 125.76 2r0g h ALA 263 Ca -0.33 -0.20 -0.60 0.00 0.00 0.00 0.00 54.91 53.79 2r0g h ALA 263 Cb 1.11 0.30 0.13 0.00 0.00 0.00 0.00 17.79 19.33 2r0g h ALA 263 CO 0.57 -0.81 -0.77 1.19 0.00 0.00 0.00 179.25 179.43 2r0g n PHE 264 N -5.33 -1.53 -3.11 0.00 3.72 -1.26 -4.88 117.46 105.06 2r0g n PHE 264 Ca -0.12 0.68 -0.45 0.00 -0.05 0.00 0.00 57.45 57.51 2r0g n PHE 264 Cb 0.34 -1.72 -0.03 0.00 -0.94 0.00 0.00 39.48 37.13 2r0g n PHE 264 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2r0g s ASP 265 N -0.94 6.54 0.12 4.37 2.15 -1.26 -4.98 116.67 122.67 2r0g s ASP 265 Ca 0.57 -2.07 -0.06 0.00 0.43 0.00 0.00 52.55 51.41 2r0g s ASP 265 Cb -0.68 -2.31 -0.02 0.00 -0.30 0.00 0.00 42.92 39.62 2r0g s ASP 265 CO 0.57 -0.92 0.17 0.28 -0.17 0.00 0.00 175.17 175.10 2r0g s THR 266 N 1.86 0.12 0.12 1.71 -1.32 -1.26 -5.13 115.64 111.74 2r0g s THR 266 Ca 0.21 -1.46 -0.33 0.00 -1.21 0.00 0.00 61.69 58.91 2r0g s THR 266 Cb -0.12 -1.65 -0.12 0.00 -1.51 0.00 0.00 72.50 69.09 2r0g s THR 266 CO -0.05 -0.55 1.72 1.21 -2.21 0.00 0.00 174.62 174.75 2r0g n GLU 267 N -0.09 2.43 -3.77 7.08 2.13 -1.26 -4.99 120.64 122.16 2r0g n GLU 267 Ca -0.11 0.88 -0.25 0.00 0.66 0.00 0.00 57.16 58.34 2r0g n GLU 267 Cb 0.63 -2.71 -0.17 0.00 0.27 0.00 0.00 31.44 29.46 2r0g n GLU 267 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2r0g s ILE 268 N 1.98 0.52 -0.39 6.31 1.01 -1.26 -4.36 121.20 125.00 2r0g s ILE 268 Ca 0.81 -0.22 -0.01 0.00 0.00 0.00 0.00 60.65 61.23 2r0g s ILE 268 Cb -0.60 -0.81 0.11 0.00 0.01 0.00 0.00 42.46 41.16 2r0g s ILE 268 CO 0.39 0.07 0.17 -0.70 0.00 0.00 0.00 174.94 174.87 2r0g s GLU 269 N 1.89 1.87 0.23 2.79 2.12 -0.48 -4.96 118.70 122.16 2r0g s GLU 269 Ca 0.02 -1.84 -0.30 0.00 0.36 0.00 0.00 54.97 53.22 2r0g s GLU 269 Cb -0.14 -3.49 -0.09 0.00 0.26 0.00 0.00 34.13 30.66 2r0g s GLU 269 CO -0.07 -1.04 1.32 0.08 -0.54 0.00 0.00 175.26 175.02 2r0g s VAL 270 N 1.08 3.06 -0.05 3.70 1.01 -1.26 -1.04 120.40 126.90 2r0g s VAL 270 Ca 0.09 0.90 0.06 0.00 0.00 0.00 0.00 61.98 63.03 2r0g s VAL 270 Cb -0.22 -3.58 -0.08 0.00 0.00 0.00 0.00 36.38 32.50 2r0g s VAL 270 CO -0.05 0.15 0.04 0.18 0.00 0.00 0.00 175.10 175.42 2r0g n LEU 271 N 2.30 0.00 -3.53 3.92 4.77 0.52 -4.94 117.00 120.04 2r0g n LEU 271 Ca 0.05 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.86 2r0g n LEU 271 Cb 0.42 0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 41.59 2r0g n LEU 271 CO 0.58 0.13 0.48 -0.55 -1.33 0.00 0.00 177.39 176.71 2r0g s SER 272 N -3.63 -0.62 -0.42 -1.43 0.15 -1.04 -4.99 113.70 101.72 2r0g s SER 272 Ca -0.03 0.67 0.02 0.00 0.70 0.00 0.00 55.95 57.31 2r0g s SER 272 Cb 0.02 0.51 0.14 0.00 -1.71 0.00 0.00 66.02 64.99 2r0g s SER 272 CO 0.26 -0.58 0.26 -0.62 1.20 0.00 0.00 173.24 173.75 2r0g s ASP 273 N -1.20 3.14 -0.17 5.45 -1.08 -1.26 -1.33 116.67 120.20 2r0g s ASP 273 Ca -0.10 -2.59 -0.11 0.00 -0.52 0.00 0.00 52.55 49.23 2r0g s ASP 273 Cb -0.00 -0.74 -0.05 0.00 -1.46 0.00 0.00 42.92 40.67 2r0g s ASP 273 CO 0.09 -0.26 0.19 -0.55 0.52 0.00 0.00 175.17 175.16 2r0g s SER 274 N 0.49 6.32 -0.12 -0.34 0.15 -0.55 -4.90 113.70 114.74 2r0g s SER 274 Ca 0.20 0.37 -0.11 0.00 0.70 0.00 0.00 55.95 57.11 2r0g s SER 274 Cb -0.19 -2.12 -0.05 0.00 -1.71 0.00 0.00 66.02 61.95 2r0g s SER 274 CO -0.03 0.18 0.23 -0.70 1.20 0.00 0.00 173.24 174.12 2r0g s GLU 275 N 0.23 3.90 0.12 5.44 2.12 -1.26 0.76 118.70 130.01 2r0g s GLU 275 Ca 0.12 0.02 -0.02 0.00 0.36 0.00 0.00 54.97 55.45 2r0g s GLU 275 Cb -0.12 -3.31 -0.04 0.00 0.26 0.00 0.00 34.13 30.93 2r0g s GLU 275 CO 0.01 0.52 0.07 1.67 -0.54 0.00 0.00 175.26 176.99 2r0g s TRP 276 N -0.35 0.77 -0.16 5.30 1.48 0.88 -4.98 118.94 121.88 2r0g s TRP 276 Ca 0.16 -1.17 -0.02 0.00 -1.06 0.00 0.00 56.10 54.01 2r0g s TRP 276 Cb -0.13 -0.43 -0.02 0.00 -1.16 0.00 0.00 33.47 31.73 2r0g s TRP 276 CO 0.05 -0.52 -0.07 -1.01 -4.06 0.00 0.00 176.95 171.33 2r0g s HIS 277 N -4.02 2.93 -0.35 1.66 3.76 -1.26 -1.00 115.29 117.00 2r0g s HIS 277 Ca 0.21 -0.55 -0.21 0.00 -0.15 0.00 0.00 55.06 54.36 2r0g s HIS 277 Cb 0.07 -1.94 0.00 0.00 1.11 0.00 0.00 32.58 31.82 2r0g s HIS 277 CO 0.00 -0.20 0.67 -1.17 -0.85 0.00 0.00 174.74 173.19 2r0g s LEU 278 N 0.56 4.21 0.27 0.89 2.96 0.15 -4.93 118.68 122.79 2r0g s LEU 278 Ca -0.05 0.26 0.07 0.00 -0.22 0.00 0.00 54.13 54.19 2r0g s LEU 278 Cb -0.15 -2.85 -0.06 0.00 0.50 0.00 0.00 46.19 43.64 2r0g s LEU 278 CO 0.03 -0.60 -0.07 0.42 -1.32 0.00 0.00 176.35 174.81 2r0g s THR 279 N 2.78 1.66 -0.53 3.68 -4.23 -1.26 -1.56 115.64 116.17 2r0g s THR 279 Ca 0.26 -2.14 0.07 0.00 -1.18 0.00 0.00 61.69 58.71 2r0g s THR 279 Cb -0.14 -2.41 0.28 0.00 1.34 0.00 0.00 72.50 71.56 2r0g s THR 279 CO 0.15 -0.33 0.72 1.41 -0.54 0.00 0.00 174.62 176.03 2r0g n HIS 280 N -0.56 2.20 -4.49 3.99 -0.00 -1.26 -3.46 115.22 111.63 2r0g n HIS 280 Ca -0.06 -3.92 -0.34 0.00 -0.00 0.00 0.00 57.72 53.41 2r0g n HIS 280 Cb 0.63 -0.47 -0.13 0.00 -0.00 0.00 0.00 29.99 30.02 2r0g n HIS 280 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 2r0g s ARG 281 N -2.30 3.53 -0.07 -0.41 0.52 -1.18 -1.40 118.95 117.64 2r0g s ARG 281 Ca 0.40 -0.60 0.03 0.00 -0.52 0.00 0.00 55.73 55.04 2r0g s ARG 281 Cb 0.20 -2.82 0.01 0.00 0.52 0.00 0.00 34.95 32.87 2r0g s ARG 281 CO -0.07 0.18 -0.14 0.08 0.02 0.00 0.00 175.30 175.37 2r0g s VAL 282 N 0.49 1.29 0.42 3.52 1.01 -1.26 0.24 120.40 126.10 2r0g s VAL 282 Ca -0.06 -0.58 -0.26 0.00 0.00 0.00 0.00 61.98 61.09 2r0g s VAL 282 Cb -0.15 -1.16 -0.09 0.00 0.00 0.00 0.00 36.38 34.98 2r0g s VAL 282 CO 0.03 0.39 1.33 0.00 0.00 0.00 0.00 175.10 176.85 2r0g s ALA 283 N 0.57 3.25 0.20 5.51 0.00 -0.05 -4.13 121.76 127.11 2r0g s ALA 283 Ca -0.15 1.28 -0.07 0.00 0.00 0.00 0.00 51.96 53.03 2r0g s ALA 283 Cb -0.16 -3.51 0.15 0.00 0.00 0.00 0.00 23.12 19.60 2r0g s ALA 283 CO 0.04 -0.90 1.67 -0.44 0.00 0.00 0.00 175.76 176.13 2r0g h ASP 284 N 2.59 0.97 -4.34 0.00 3.32 -1.49 -3.44 116.42 114.02 2r0g h ASP 284 Ca -0.50 -0.27 -0.42 0.00 0.02 0.00 0.00 57.03 55.86 2r0g h ASP 284 Cb 1.25 -0.26 -0.21 0.00 0.22 0.00 0.00 39.33 40.34 2r0g h ASP 284 CO 0.62 1.03 -0.78 -0.55 -1.72 0.00 0.00 179.24 177.84 2r0g s SER 285 N -6.60 1.83 0.00 6.45 0.15 -1.26 -5.06 113.70 109.20 2r0g s SER 285 Ca -0.11 -0.68 0.18 0.00 0.70 0.00 0.00 55.95 56.04 2r0g s SER 285 Cb 0.14 -0.06 0.20 0.00 -1.71 0.00 0.00 66.02 64.59 2r0g s SER 285 CO 0.85 -0.09 1.13 0.49 1.20 0.00 0.00 173.24 176.81 2r0g n PHE 286 N 1.05 0.12 -3.82 3.44 3.01 -1.26 -4.99 117.46 115.01 2r0g n PHE 286 Ca -0.19 -0.08 -0.05 0.00 1.01 0.00 0.00 57.45 58.13 2r0g n PHE 286 Cb 0.55 -0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 40.02 2r0g n PHE 286 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2r0g s SER 287 N -1.43 -0.12 -0.29 4.37 1.04 -1.26 -1.70 113.70 114.30 2r0g s SER 287 Ca 0.24 -0.67 -0.01 0.00 0.48 0.00 0.00 55.95 55.99 2r0g s SER 287 Cb 0.16 0.62 0.19 0.00 0.10 0.00 0.00 66.02 67.10 2r0g s SER 287 CO 0.23 -1.19 0.75 0.00 0.98 0.00 0.00 173.24 174.01 2r0g s ALA 288 N -3.00 -2.89 0.00 5.32 0.00 -0.66 -5.02 121.76 115.51 2r0g s ALA 288 Ca 0.15 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.39 2r0g s ALA 288 Cb -0.03 -2.56 0.00 0.00 0.00 0.00 0.00 23.12 20.52 2r0g s ALA 288 CO 0.06 -1.80 0.00 0.41 0.00 0.00 0.00 175.76 174.43 2r0g n GLY 289 N 5.34 2.38 1.42 0.00 0.00 -1.26 -2.62 105.19 110.46 2r0g n GLY 289 Ca 0.04 -0.35 0.10 0.00 0.00 0.00 0.00 46.02 45.81 2r0g n GLY 289 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r0g n ARG 290 N 12.62 3.20 -4.16 1.61 1.74 -1.26 -4.90 116.66 125.52 2r0g n ARG 290 Ca 0.00 -2.74 -0.35 0.00 -0.77 0.00 0.00 57.85 53.99 2r0g n ARG 290 Cb 0.00 -1.71 -0.13 0.00 -1.02 0.00 0.00 32.46 29.61 2r0g n ARG 290 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2r0g s VAL 291 N -1.41 3.83 0.27 1.55 1.01 -1.08 -2.10 120.40 122.47 2r0g s VAL 291 Ca 0.49 -0.36 0.11 0.00 0.00 0.00 0.00 61.98 62.22 2r0g s VAL 291 Cb 0.28 -2.72 -0.05 0.00 0.00 0.00 0.00 36.38 33.90 2r0g s VAL 291 CO 0.28 0.45 -0.13 -0.36 0.00 0.00 0.00 175.10 175.34 2r0g s PHE 292 N 0.89 2.45 -0.07 5.22 0.40 -0.19 -1.65 117.98 125.03 2r0g s PHE 292 Ca 0.00 -0.29 0.06 0.00 -0.60 0.00 0.00 56.93 56.10 2r0g s PHE 292 Cb -0.14 -1.08 -0.01 0.00 0.51 0.00 0.00 43.02 42.30 2r0g s PHE 292 CO 0.02 0.66 -0.25 -0.51 0.70 0.00 0.00 175.22 175.84 2r0g s LEU 293 N -3.49 2.07 0.08 -0.37 1.43 -0.69 0.23 118.68 117.94 2r0g s LEU 293 Ca 0.30 -0.52 -0.08 0.00 -1.03 0.00 0.00 54.13 52.80 2r0g s LEU 293 Cb -0.06 -1.37 -0.00 0.00 0.03 0.00 0.00 46.19 44.78 2r0g s LEU 293 CO 0.16 0.22 0.17 -0.89 0.23 0.00 0.00 176.35 176.25 2r0g s THR 294 N -0.04 0.15 0.00 5.49 2.01 -0.77 -4.70 115.64 117.78 2r0g s THR 294 Ca -0.07 -1.20 0.00 0.00 0.31 0.00 0.00 61.69 60.73 2r0g s THR 294 Cb -0.15 -1.29 0.00 0.00 0.01 0.00 0.00 72.50 71.07 2r0g s THR 294 CO 0.05 -0.66 0.00 0.61 -0.69 0.00 0.00 174.62 173.93 2r0g n GLY 295 N 0.06 0.19 0.24 4.40 0.00 -1.26 -3.55 105.19 105.28 2r0g n GLY 295 Ca -0.16 -0.95 0.09 0.00 0.00 0.00 0.00 46.02 45.01 2r0g n GLY 295 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2r0g h ASP 296 N 8.49 0.00 0.12 1.61 5.19 -1.85 0.03 116.42 130.02 2r0g h ASP 296 Ca 0.00 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 2r0g h ASP 296 Cb 0.00 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 2r0g h ASP 296 CO 0.00 0.15 -0.09 0.00 -3.12 0.00 0.00 179.24 176.18 2r0g h ALA 297 N 1.85 1.72 0.00 3.45 0.00 -1.44 -2.87 119.26 121.98 2r0g h ALA 297 Ca -0.00 -0.08 -0.37 0.00 0.00 0.00 0.00 54.91 54.46 2r0g h ALA 297 Cb 0.31 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.02 2r0g h ALA 297 CO 0.02 0.11 -2.33 0.00 0.00 0.00 0.00 179.25 177.05 2r0g n ALA 298 N -2.46 1.47 -3.62 0.00 0.00 -0.70 -4.75 120.51 110.44 2r0g n ALA 298 Ca -0.03 -1.21 -0.04 0.00 0.00 0.00 0.00 53.44 52.17 2r0g n ALA 298 Cb 0.17 -0.25 -0.06 0.00 0.00 0.00 0.00 19.45 19.31 2r0g n ALA 298 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2r0g s HIS 299 N -2.51 -0.87 0.24 0.00 0.00 -0.09 -0.87 115.29 111.19 2r0g s HIS 299 Ca -0.15 1.69 0.12 0.00 -3.00 0.00 0.00 55.06 53.71 2r0g s HIS 299 Cb 0.07 0.52 -0.05 0.00 -4.00 0.00 0.00 32.58 29.12 2r0g s HIS 299 CO 0.78 -0.43 -0.20 0.99 -1.00 0.00 0.00 174.74 174.87 2r0g s THR 300 N 1.75 2.50 0.33 -5.38 2.01 0.14 -3.90 115.64 113.09 2r0g s THR 300 Ca -0.08 -2.21 -0.13 0.00 0.31 0.00 0.00 61.69 59.57 2r0g s THR 300 Cb -0.05 -2.27 0.03 0.00 0.01 0.00 0.00 72.50 70.22 2r0g s THR 300 CO -0.18 -0.28 0.65 -1.48 -0.69 0.00 0.00 174.62 172.65 2r0g s LEU 301 N -3.16 0.23 0.26 4.42 0.05 -1.22 -3.11 118.68 116.15 2r0g s LEU 301 Ca 0.26 -1.09 -0.30 0.00 0.05 0.00 0.00 54.13 53.06 2r0g s LEU 301 Cb -0.06 2.33 -0.09 0.00 -2.05 0.00 0.00 46.19 46.32 2r0g s LEU 301 CO 0.13 -1.45 1.27 -0.55 -0.55 0.00 0.00 176.35 175.21 2r0g s SER 302 N -3.07 6.92 0.00 1.48 0.15 -1.25 -4.68 113.70 113.24 2r0g s SER 302 Ca 0.19 2.47 0.15 0.00 0.70 0.00 0.00 55.95 59.46 2r0g s SER 302 Cb -0.03 -2.63 0.66 0.00 -1.71 0.00 0.00 66.02 62.31 2r0g s SER 302 CO 0.12 -0.47 1.46 -0.81 1.20 0.00 0.00 173.24 174.74 2r0g n PRO 303 N 1.79 0.05 -1.81 5.44 -0.04 -1.26 -4.63 135.00 134.54 2r0g n PRO 303 Ca 0.03 0.22 -0.24 0.00 -0.04 0.00 0.00 63.50 63.48 2r0g n PRO 303 Cb 0.43 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.33 2r0g n PRO 303 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2r0g s SER 304 N -2.90 4.58 0.00 3.54 1.04 -1.26 -0.19 113.70 118.51 2r0g s SER 304 Ca 0.09 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.43 2r0g s SER 304 Cb 0.10 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.67 2r0g s SER 304 CO 0.26 -3.17 0.00 0.61 0.98 0.00 0.00 173.24 171.92 2r0g n GLY 305 N 6.62 1.36 2.40 7.32 0.00 -1.26 -4.59 105.19 117.03 2r0g n GLY 305 Ca 0.40 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.32 2r0g n GLY 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r0g n GLY 306 N 0.00 0.09 0.03 -0.02 0.00 0.73 -4.94 105.19 101.09 2r0g n GLY 306 Ca 0.00 -0.19 0.10 0.00 0.00 0.00 0.00 46.02 45.93 2r0g n GLY 306 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2r0g n PHE 307 N -3.12 0.00 0.00 1.61 3.72 -1.26 -4.67 117.46 113.74 2r0g n PHE 307 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 2r0g n PHE 307 Cb 0.56 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.10 2r0g n PHE 307 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2r0g n GLY 308 N 1.47 -3.36 0.28 1.37 0.00 -1.26 -0.98 105.19 102.70 2r0g n GLY 308 Ca 0.04 0.49 0.12 0.00 0.00 0.00 0.00 46.02 46.67 2r0g n GLY 308 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2r0g h MET 309 N 0.00 0.00 -0.15 1.61 1.85 -1.96 -2.13 114.93 114.14 2r0g h MET 309 Ca 0.00 0.00 -0.13 0.00 -0.61 0.00 0.00 59.70 58.96 2r0g h MET 309 Cb 0.00 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.03 2r0g h MET 309 CO 0.00 0.02 -0.42 -0.91 -0.40 0.00 0.00 176.91 175.19 2r0g h ASN 310 N 0.00 0.63 -0.71 1.39 2.35 -1.80 0.14 115.58 117.58 2r0g h ASN 310 Ca -0.00 -0.59 -0.04 0.00 -0.55 0.00 0.00 56.30 55.12 2r0g h ASN 310 Cb 0.04 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 2r0g h ASN 310 CO 0.00 1.11 0.30 0.74 -1.65 0.00 0.00 177.43 177.93 2r0g h THR 311 N 0.19 1.24 -0.35 2.81 2.02 -0.71 -1.34 112.91 116.77 2r0g h THR 311 Ca -0.01 -0.76 -0.03 0.00 0.77 0.00 0.00 66.41 66.38 2r0g h THR 311 Cb 1.04 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 2r0g h THR 311 CO 0.09 0.31 0.11 1.23 0.37 0.00 0.00 175.52 177.63 2r0g h GLY 312 N 1.10 0.59 1.25 2.16 0.00 -1.21 -1.77 103.07 105.18 2r0g h GLY 312 Ca 0.25 -0.35 -0.06 0.00 0.00 0.00 0.00 47.33 47.16 2r0g h GLY 312 CO -0.02 0.33 0.11 -2.22 0.00 0.00 0.00 176.54 174.73 2r0g h ILE 313 N 0.42 1.24 -0.04 2.60 2.04 -0.36 -1.32 117.51 122.09 2r0g h ILE 313 Ca 0.11 -0.93 -0.07 0.00 1.00 0.00 0.00 64.86 64.98 2r0g h ILE 313 Cb 0.25 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2r0g h ILE 313 CO -0.00 0.34 -0.31 1.23 0.00 0.00 0.00 178.15 179.41 2r0g h GLY 314 N 1.01 0.08 1.61 5.37 0.00 -1.07 -0.63 103.07 109.45 2r0g h GLY 314 Ca 0.18 -0.06 -0.21 0.00 0.00 0.00 0.00 47.33 47.24 2r0g h GLY 314 CO 0.01 0.06 -0.90 1.76 0.00 0.00 0.00 176.54 177.47 2r0g h SER 315 N 0.07 0.45 -0.50 0.19 0.02 -0.87 -2.53 113.55 110.38 2r0g h SER 315 Ca 0.01 -0.35 -0.05 0.00 -0.84 0.00 0.00 61.79 60.55 2r0g h SER 315 Cb 0.59 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 2r0g h SER 315 CO 0.04 1.15 0.10 0.00 -1.14 0.00 0.00 176.83 176.98 2r0g h ALA 316 N 0.83 0.66 -0.39 3.77 0.00 -0.75 -0.41 119.26 122.96 2r0g h ALA 316 Ca -0.06 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 2r0g h ALA 316 Cb 1.52 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 2r0g h ALA 316 CO 0.15 0.36 -0.07 0.00 0.00 0.00 0.00 179.25 179.70 2r0g h ALA 317 N 0.98 1.16 0.17 0.00 0.00 -1.11 0.68 119.26 121.13 2r0g h ALA 317 Ca 0.15 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2r0g h ALA 317 Cb 0.36 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2r0g h ALA 317 CO 0.00 0.54 -0.08 0.22 0.00 0.00 0.00 179.25 179.93 2r0g h ASP 318 N 0.61 -0.19 -0.46 0.00 3.58 -1.02 -2.98 116.42 115.96 2r0g h ASP 318 Ca 0.12 -0.22 -0.03 0.00 0.42 0.00 0.00 57.03 57.31 2r0g h ASP 318 Cb 0.48 0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.56 2r0g h ASP 318 CO 0.03 0.13 0.20 0.25 -2.88 0.00 0.00 179.24 176.97 2r0g h LEU 319 N -0.53 0.67 -0.02 2.28 5.85 -0.99 -2.93 115.31 119.64 2r0g h LEU 319 Ca -0.02 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.65 2r0g h LEU 319 Cb 0.40 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 2r0g h LEU 319 CO 0.04 0.60 -0.24 1.23 -0.34 0.00 0.00 178.44 179.73 2r0g h GLY 320 N 0.87 -0.35 2.00 3.75 0.00 -0.77 0.97 103.07 109.54 2r0g h GLY 320 Ca 0.18 0.29 -0.06 0.00 0.00 0.00 0.00 47.33 47.73 2r0g h GLY 320 CO -0.02 -0.20 -0.30 0.11 0.00 0.00 0.00 176.54 176.13 2r0g h TRP 321 N -0.37 0.00 -0.02 5.60 5.08 -1.46 -2.44 115.95 122.35 2r0g h TRP 321 Ca 0.07 0.00 -0.22 0.00 1.08 0.00 0.00 58.89 59.82 2r0g h TRP 321 Cb 0.46 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.62 2r0g h TRP 321 CO -0.29 0.30 -0.90 0.87 -1.28 0.00 0.00 178.44 177.14 2r0g h LYS 322 N 0.00 0.41 -0.26 0.12 1.57 -1.24 -1.49 116.57 115.67 2r0g h LYS 322 Ca -0.00 -0.42 -0.06 0.00 -1.87 0.00 0.00 60.65 58.30 2r0g h LYS 322 Cb 0.82 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 2r0g h LYS 322 CO 0.04 1.08 -0.08 -0.07 -0.57 0.00 0.00 179.45 179.85 2r0g h LEU 323 N 0.24 0.52 -0.19 2.94 3.38 -0.69 -2.39 115.31 119.11 2r0g h LEU 323 Ca -0.07 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.52 2r0g h LEU 323 Cb 1.53 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.12 2r0g h LEU 323 CO 0.16 0.78 0.11 0.00 0.09 0.00 0.00 178.44 179.58 2r0g h ALA 324 N 0.76 0.24 -0.58 1.53 0.00 -1.45 0.25 119.26 120.01 2r0g h ALA 324 Ca 0.06 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.03 2r0g h ALA 324 Cb 0.56 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 2r0g h ALA 324 CO 0.03 -0.25 0.18 0.00 0.00 0.00 0.00 179.25 179.21 2r0g h ALA 325 N 1.02 0.72 -0.21 0.00 0.00 -1.26 0.29 119.26 119.82 2r0g h ALA 325 Ca 0.07 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2r0g h ALA 325 Cb 0.03 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2r0g h ALA 325 CO -0.01 -0.24 0.10 1.15 0.00 0.00 0.00 179.25 180.25 2r0g h THR 326 N 0.34 1.13 -0.48 0.00 2.02 -1.00 -2.04 112.91 112.88 2r0g h THR 326 Ca 0.30 -0.38 -0.06 0.00 0.77 0.00 0.00 66.41 67.04 2r0g h THR 326 Cb 0.39 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 2r0g h THR 326 CO -0.33 0.13 0.06 -0.07 0.37 0.00 0.00 175.52 175.68 2r0g h LEU 327 N 0.22 0.71 -1.04 2.58 3.38 -0.12 -2.32 115.31 118.71 2r0g h LEU 327 Ca 0.07 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2r0g h LEU 327 Cb 0.11 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2r0g h LEU 327 CO -0.01 0.74 0.00 0.03 0.09 0.00 0.00 178.44 179.29 2r0g h ARG 328 N 0.72 0.00 0.00 1.13 2.47 -0.31 -3.48 114.38 114.91 2r0g h ARG 328 Ca 0.15 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.87 2r0g h ARG 328 Cb 0.35 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.67 2r0g h ARG 328 CO 0.01 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.95 2r0g n GLY 329 N 0.33 0.61 0.12 0.04 0.00 -0.81 -4.96 105.19 100.53 2r0g n GLY 329 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.15 2r0g n GLY 329 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2r0g n TRP 330 N -1.75 0.00 -1.77 1.61 4.27 -1.12 -4.93 117.44 113.74 2r0g n TRP 330 Ca 0.00 0.00 -0.34 0.00 -3.89 0.00 0.00 57.50 53.27 2r0g n TRP 330 Cb 0.00 -0.15 0.05 0.00 -1.36 0.00 0.00 31.31 29.86 2r0g n TRP 330 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2r0g s ALA 331 N -2.80 2.41 0.36 -1.67 0.00 -0.98 -4.96 121.76 114.11 2r0g s ALA 331 Ca 0.15 0.78 -0.12 0.00 0.00 0.00 0.00 51.96 52.77 2r0g s ALA 331 Cb 0.18 -3.40 -0.07 0.00 0.00 0.00 0.00 23.12 19.83 2r0g s ALA 331 CO 0.66 -1.37 0.73 0.20 0.00 0.00 0.00 175.76 175.98 2r0g s GLY 332 N -2.11 2.11 0.65 0.00 0.00 0.88 -4.89 107.32 103.96 2r0g s GLY 332 Ca 0.72 -0.13 0.29 0.00 0.00 0.00 0.00 44.72 45.60 2r0g s GLY 332 CO 0.39 0.06 1.90 -0.56 0.00 0.00 0.00 173.10 174.89 2r0g h PRO 333 N 1.74 0.00 -0.02 2.90 0.13 -1.86 -1.16 132.00 133.74 2r0g h PRO 333 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2r0g h PRO 333 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2r0g h PRO 333 CO 0.65 0.00 -0.39 0.41 -0.23 0.00 0.00 178.00 178.44 2r0g n GLY 334 N -1.28 0.04 0.39 1.56 0.00 -0.78 -4.58 105.19 100.53 2r0g n GLY 334 Ca 0.00 -0.61 -0.13 0.00 0.00 0.00 0.00 46.02 45.28 2r0g n GLY 334 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2r0g h LEU 335 N 2.48 -1.20 -1.51 0.99 5.85 -1.27 -1.89 115.31 118.76 2r0g h LEU 335 Ca 0.00 0.14 0.20 0.00 0.84 0.00 0.00 57.88 59.06 2r0g h LEU 335 Cb 0.74 0.47 -0.06 0.00 0.37 0.00 0.00 40.66 42.17 2r0g h LEU 335 CO 0.00 -0.45 0.59 -0.07 -0.34 0.00 0.00 178.44 178.17 2r0g h LEU 336 N -0.57 0.41 -1.68 2.25 3.38 -1.81 0.16 115.31 117.45 2r0g h LEU 336 Ca 0.04 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2r0g h LEU 336 Cb 0.64 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2r0g h LEU 336 CO -0.29 0.17 0.08 0.00 0.09 0.00 0.00 178.44 178.49 2r0g h ALA 337 N 1.61 1.75 0.00 1.53 0.00 -1.64 -1.77 119.26 120.75 2r0g h ALA 337 Ca 0.46 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2r0g h ALA 337 Cb 1.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2r0g h ALA 337 CO -0.17 0.20 0.00 0.25 0.00 0.00 0.00 179.25 179.53 2r0g n THR 338 N -4.45 1.15 0.26 0.00 -2.24 0.55 -2.94 114.28 106.61 2r0g n THR 338 Ca 0.00 0.29 -0.16 0.00 -2.27 0.00 0.00 64.05 61.92 2r0g n THR 338 Cb 0.12 -1.10 -0.08 0.00 -2.10 0.00 0.00 70.33 67.17 2r0g n THR 338 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 2r0g h TYR 339 N 0.00 -0.66 -0.38 4.78 3.20 -1.41 -0.38 116.97 122.12 2r0g h TYR 339 Ca 0.00 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 2r0g h TYR 339 Cb 0.21 0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 2r0g h TYR 339 CO 0.00 -0.39 0.12 1.49 -1.64 0.00 0.00 178.16 177.74 2r0g h GLU 340 N -0.65 0.60 -0.53 1.82 4.81 -1.73 -0.51 114.58 118.39 2r0g h GLU 340 Ca -0.05 -0.13 0.10 0.00 -0.13 0.00 0.00 59.36 59.15 2r0g h GLU 340 Cb 0.52 -0.09 -0.08 0.00 0.63 0.00 0.00 28.75 29.74 2r0g h GLU 340 CO 0.06 0.60 0.07 1.49 -0.73 0.00 0.00 179.01 180.51 2r0g h GLU 341 N 0.47 0.19 0.12 1.92 4.81 -1.50 -1.36 114.58 119.24 2r0g h GLU 341 Ca 0.12 -0.01 -0.29 0.00 -0.13 0.00 0.00 59.36 59.06 2r0g h GLU 341 Cb 0.26 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 2r0g h GLU 341 CO -0.00 0.13 -1.45 0.93 -0.73 0.00 0.00 179.01 177.88 2r0g h GLU 342 N 0.20 0.26 0.10 1.92 5.08 -1.00 -3.39 114.58 117.74 2r0g h GLU 342 Ca 0.27 -0.44 -0.26 0.00 -1.00 0.00 0.00 59.36 57.92 2r0g h GLU 342 Cb 0.39 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2r0g h GLU 342 CO -0.38 1.21 -1.17 0.00 -1.00 0.00 0.00 179.01 177.67 2r0g h ARG 343 N -0.26 0.29 -0.42 2.33 2.47 -1.10 -3.30 114.38 114.39 2r0g h ARG 343 Ca -0.31 -0.45 0.01 0.00 -1.26 0.00 0.00 59.98 57.97 2r0g h ARG 343 Cb 1.80 0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 30.25 2r0g h ARG 343 CO 0.07 1.19 0.26 -0.09 0.56 0.00 0.00 179.97 181.96 2r0g h ARG 344 N 0.10 0.52 -0.88 0.04 2.43 -1.42 -0.44 114.38 114.74 2r0g h ARG 344 Ca -0.12 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.06 2r0g h ARG 344 Cb 1.88 -0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 31.26 2r0g h ARG 344 CO 0.19 0.34 0.56 -1.35 -1.51 0.00 0.00 179.97 178.21 2r0g h PRO 345 N 0.54 1.04 -0.94 0.20 0.11 -1.75 -1.87 132.00 129.33 2r0g h PRO 345 Ca 0.16 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.21 2r0g h PRO 345 Cb -0.03 -0.23 -0.05 0.00 0.11 0.00 0.00 31.00 30.80 2r0g h PRO 345 CO -0.06 0.69 0.58 0.28 -0.21 0.00 0.00 178.00 179.29 2r0g h VAL 346 N 1.07 1.25 -0.51 3.15 2.07 -1.44 -1.31 116.25 120.53 2r0g h VAL 346 Ca 0.36 -0.52 -0.08 0.00 0.82 0.00 0.00 66.70 67.28 2r0g h VAL 346 Cb 0.06 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 29.73 2r0g h VAL 346 CO -0.14 0.26 -0.02 0.00 0.02 0.00 0.00 177.57 177.69 2r0g h ALA 347 N 1.32 1.00 -0.34 1.67 0.00 -0.40 -1.20 119.26 121.30 2r0g h ALA 347 Ca 0.34 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2r0g h ALA 347 Cb -0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2r0g h ALA 347 CO -0.07 0.61 0.04 0.82 0.00 0.00 0.00 179.25 180.66 2r0g h ILE 348 N 0.81 1.24 0.11 0.00 2.04 -0.87 -1.37 117.51 119.46 2r0g h ILE 348 Ca 0.15 -0.86 0.01 0.00 1.00 0.00 0.00 64.86 65.15 2r0g h ILE 348 Cb 0.52 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2r0g h ILE 348 CO 0.03 0.29 -0.13 0.74 0.00 0.00 0.00 178.15 179.08 2r0g h THR 349 N 0.41 0.71 0.00 -0.27 2.02 -1.00 -1.78 112.91 113.00 2r0g h THR 349 Ca 0.10 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.27 2r0g h THR 349 Cb 0.38 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 67.49 2r0g h THR 349 CO 0.01 0.00 -0.08 0.28 0.37 0.00 0.00 175.52 176.10 2r0g h SER 350 N -0.27 0.00 -0.10 4.18 0.02 -1.14 -2.36 113.55 113.88 2r0g h SER 350 Ca 0.01 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 2r0g h SER 350 Cb 0.27 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.81 2r0g h SER 350 CO -0.05 0.08 -0.09 0.25 -1.14 0.00 0.00 176.83 175.88 2r0g h LEU 351 N 0.00 0.25 -0.25 5.07 6.46 -0.67 -1.83 115.31 124.35 2r0g h LEU 351 Ca -0.00 -0.47 -0.01 0.00 -0.12 0.00 0.00 57.88 57.28 2r0g h LEU 351 Cb 0.15 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.00 2r0g h LEU 351 CO 0.01 0.67 0.13 -0.33 -0.62 0.00 0.00 178.44 178.30 2r0g h GLU 352 N -0.16 0.35 -0.34 1.25 4.39 -0.92 0.03 114.58 119.18 2r0g h GLU 352 Ca 0.02 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.71 2r0g h GLU 352 Cb 0.59 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.14 2r0g h GLU 352 CO 0.02 0.33 0.11 1.49 -1.16 0.00 0.00 179.01 179.80 2r0g h GLU 353 N 0.28 0.24 -0.72 2.33 4.57 -1.48 -0.72 114.58 119.09 2r0g h GLU 353 Ca 0.09 -0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.31 2r0g h GLU 353 Cb 0.08 -0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 28.56 2r0g h GLU 353 CO -0.01 0.16 0.41 0.00 -1.18 0.00 0.00 179.01 178.39 2r0g h ALA 354 N 1.22 0.97 -0.45 2.92 0.00 -1.03 -0.72 119.26 122.17 2r0g h ALA 354 Ca 0.15 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2r0g h ALA 354 Cb 0.13 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2r0g h ALA 354 CO -0.17 0.11 0.22 -0.97 0.00 0.00 0.00 179.25 178.44 2r0g h ASN 355 N 0.76 0.56 0.31 0.00 -1.24 -0.11 -1.85 115.58 114.00 2r0g h ASN 355 Ca 0.32 -0.05 -0.00 0.00 0.71 0.00 0.00 56.30 57.28 2r0g h ASN 355 Cb 0.18 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.08 2r0g h ASN 355 CO -0.18 0.48 -0.24 0.58 -1.29 0.00 0.00 177.43 176.78 2r0g h VAL 356 N 0.63 0.49 -0.87 2.57 2.07 0.31 0.11 116.25 121.56 2r0g h VAL 356 Ca 0.16 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.81 2r0g h VAL 356 Cb 0.07 0.49 -0.07 0.00 -1.52 0.00 0.00 31.29 30.26 2r0g h VAL 356 CO -0.02 0.00 0.56 0.78 0.02 0.00 0.00 177.57 178.91 2r0g h ASN 357 N -0.56 0.68 -0.01 0.57 2.35 -1.04 -0.95 115.58 116.61 2r0g h ASN 357 Ca -0.02 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2r0g h ASN 357 Cb 0.49 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.76 2r0g h ASN 357 CO -0.01 0.36 -0.00 0.25 -1.65 0.00 0.00 177.43 176.38 2r0g h LEU 358 N 0.73 0.02 -1.36 1.61 5.85 -0.54 -3.13 115.31 118.49 2r0g h LEU 358 Ca 0.43 -0.35 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 2r0g h LEU 358 Cb 0.62 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 2r0g h LEU 358 CO -0.19 0.37 0.23 0.03 -0.34 0.00 0.00 178.44 178.54 2r0g h ARG 359 N -0.33 0.66 -0.89 1.25 2.47 -0.20 -0.98 114.38 116.36 2r0g h ARG 359 Ca 0.00 -0.08 0.13 0.00 -1.26 0.00 0.00 59.98 58.78 2r0g h ARG 359 Cb 0.36 -0.13 -0.09 0.00 -1.65 0.00 0.00 29.97 28.46 2r0g h ARG 359 CO 0.00 0.51 0.51 -0.09 0.56 0.00 0.00 179.97 181.47 2r0g h ARG 360 N 0.66 0.76 0.15 0.04 2.43 -1.14 0.47 114.38 117.75 2r0g h ARG 360 Ca 0.17 -0.05 -0.29 0.00 -0.81 0.00 0.00 59.98 59.00 2r0g h ARG 360 Cb 0.07 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 29.46 2r0g h ARG 360 CO -0.02 0.50 -1.31 1.15 -1.51 0.00 0.00 179.97 178.78 2r0g h THR 361 N 0.78 1.44 -0.40 0.20 2.02 -1.36 -2.87 112.91 112.72 2r0g h THR 361 Ca 0.46 -2.98 -0.13 0.00 0.77 0.00 0.00 66.41 64.54 2r0g h THR 361 Cb 0.55 2.96 -0.01 0.00 -1.74 0.00 0.00 68.15 69.90 2r0g h THR 361 CO -0.30 0.87 -0.25 0.24 0.37 0.00 0.00 175.52 176.45 2r0g h MET 362 N 0.09 0.82 -0.03 6.66 2.86 -0.13 -3.24 114.93 121.96 2r0g h MET 362 Ca -0.17 -0.35 -0.22 0.00 -2.06 0.00 0.00 59.70 56.90 2r0g h MET 362 Cb 2.02 -0.03 0.02 0.00 0.06 0.00 0.00 31.60 33.66 2r0g h MET 362 CO 0.22 0.98 -0.83 -0.44 1.06 0.00 0.00 176.91 177.90 2r0g h ASP 363 N 0.71 0.78 -1.10 1.22 3.32 -0.22 -3.46 116.42 117.67 2r0g h ASP 363 Ca 0.09 -0.72 -0.85 0.00 0.02 0.00 0.00 57.03 55.57 2r0g h ASP 363 Cb 0.79 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 40.11 2r0g h ASP 363 CO 0.07 1.40 0.70 -1.14 -1.72 0.00 0.00 179.24 178.54 2r0g n ARG 364 N -4.01 0.21 -3.09 3.56 0.63 -1.08 -4.93 116.66 107.95 2r0g n ARG 364 Ca -0.10 0.08 -0.34 0.00 -0.92 0.00 0.00 57.85 56.56 2r0g n ARG 364 Cb 0.78 -1.61 -0.06 0.00 0.45 0.00 0.00 32.46 32.02 2r0g n ARG 364 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 2r0g s GLU 365 N 2.96 4.13 -0.70 -0.14 2.12 -1.26 -5.01 118.70 120.80 2r0g s GLU 365 Ca 1.03 0.80 -0.09 0.00 0.36 0.00 0.00 54.97 57.07 2r0g s GLU 365 Cb -1.41 -2.60 0.18 0.00 0.26 0.00 0.00 34.13 30.56 2r0g s GLU 365 CO 0.78 0.24 0.58 -0.51 -0.54 0.00 0.00 175.26 175.81 2r0g s LEU 366 N -2.58 6.02 0.19 2.70 1.43 -1.26 -5.06 118.68 120.13 2r0g s LEU 366 Ca 0.50 -2.63 -0.30 0.00 -1.03 0.00 0.00 54.13 50.67 2r0g s LEU 366 Cb -0.13 -2.05 -0.16 0.00 0.03 0.00 0.00 46.19 43.88 2r0g s LEU 366 CO 0.19 -0.52 0.84 -2.65 0.23 0.00 0.00 176.35 174.44 2r0g n PRO 367 N 3.94 0.57 -0.32 1.29 -0.02 -1.26 -4.86 135.00 134.33 2r0g n PRO 367 Ca 0.08 0.20 0.05 0.00 -2.02 0.00 0.00 63.50 61.81 2r0g n PRO 367 Cb 0.42 -1.45 0.14 0.00 -0.02 0.00 0.00 33.50 32.59 2r0g n PRO 367 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2r0g h PRO 368 N 1.97 0.00 -4.34 0.52 0.11 -2.05 -3.28 132.00 124.94 2r0g h PRO 368 Ca -0.37 -0.00 -0.71 0.00 0.11 0.00 0.00 66.00 65.04 2r0g h PRO 368 Cb 1.39 -0.00 -0.33 0.00 0.11 0.00 0.00 31.00 32.17 2r0g h PRO 368 CO 0.62 0.00 -0.47 0.20 -0.21 0.00 0.00 178.00 178.13 2r0g s GLY 369 N -4.09 2.06 0.00 -0.55 0.00 -1.26 -4.78 107.32 98.70 2r0g s GLY 369 Ca -0.15 -2.62 0.00 0.00 0.00 0.00 0.00 44.72 41.96 2r0g s GLY 369 CO 0.77 1.06 0.00 1.04 0.00 0.00 0.00 173.10 175.97 2r0g n LEU 370 N 4.58 0.00 -0.78 0.66 4.77 -1.24 -4.77 117.00 120.22 2r0g n LEU 370 Ca -0.03 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.06 2r0g n LEU 370 Cb 0.41 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.79 2r0g n LEU 370 CO 0.36 0.00 0.73 1.41 -1.33 0.00 0.00 177.39 178.57 2r0g n HIS 371 N -0.62 0.36 -2.29 -1.77 8.25 -1.26 -4.77 115.22 113.12 2r0g n HIS 371 Ca 0.00 -0.18 -0.38 0.00 -0.26 0.00 0.00 57.72 56.90 2r0g n HIS 371 Cb 0.06 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.15 2r0g n HIS 371 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2r0g s ASP 372 N -1.45 6.56 0.00 0.41 1.01 -1.26 -4.93 116.67 117.01 2r0g s ASP 372 Ca 0.34 2.36 0.28 0.00 0.71 0.00 0.00 52.55 56.24 2r0g s ASP 372 Cb 0.19 -2.62 1.07 0.00 1.01 0.00 0.00 42.92 42.57 2r0g s ASP 372 CO 0.27 -0.65 1.76 0.47 0.21 0.00 0.00 175.17 177.23 2r0g n ASP 373 N 0.15 0.66 -2.82 0.27 9.92 -1.26 -3.93 116.55 119.55 2r0g n ASP 373 Ca 0.04 -0.68 -0.12 0.00 -0.53 0.00 0.00 54.79 53.49 2r0g n ASP 373 Cb 0.46 -0.01 0.09 0.00 -0.64 0.00 0.00 41.12 41.02 2r0g n ASP 373 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2r0g n GLY 374 N 1.30 -1.55 0.29 0.44 0.00 -1.26 -4.86 105.19 99.55 2r0g n GLY 374 Ca 0.14 -1.64 0.16 0.00 0.00 0.00 0.00 46.02 44.67 2r0g n GLY 374 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r0g h PRO 375 N 0.00 0.00 -0.49 1.61 0.13 -2.02 -1.62 132.00 129.62 2r0g h PRO 375 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2r0g h PRO 375 Cb 0.50 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.60 2r0g h PRO 375 CO 0.12 0.06 0.31 0.00 -0.23 0.00 0.00 178.00 178.26 2r0g h ARG 376 N 0.00 0.65 0.00 0.86 3.08 -1.91 -1.73 114.38 115.33 2r0g h ARG 376 Ca -0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2r0g h ARG 376 Cb 0.21 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2r0g h ARG 376 CO 0.01 0.45 0.00 0.41 -1.07 0.00 0.00 179.97 179.76 2r0g n GLY 377 N -1.18 -3.19 0.42 0.04 0.00 -0.61 0.19 105.19 100.86 2r0g n GLY 377 Ca 0.02 0.56 0.24 0.00 0.00 0.00 0.00 46.02 46.84 2r0g n GLY 377 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2r0g h GLU 378 N 0.00 0.00 0.36 1.61 3.07 -1.66 0.29 114.58 118.25 2r0g h GLU 378 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 2r0g h GLU 378 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2r0g h GLU 378 CO 0.00 0.00 -0.17 0.00 -1.40 0.00 0.00 179.01 177.44 2r0g h ARG 379 N 0.00 -0.47 0.14 2.33 3.08 0.55 -2.73 114.38 117.29 2r0g h ARG 379 Ca 0.33 0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.40 2r0g h ARG 379 Cb 1.37 0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.52 2r0g h ARG 379 CO -0.00 -0.20 -0.07 -0.84 -1.07 0.00 0.00 179.97 177.79 2r0g h ILE 380 N -1.05 1.01 -0.14 2.04 3.07 0.28 -3.11 117.51 119.61 2r0g h ILE 380 Ca -0.05 -0.72 0.04 0.00 1.55 0.00 0.00 64.86 65.68 2r0g h ILE 380 Cb 0.48 1.45 -0.04 0.00 -0.27 0.00 0.00 36.82 38.43 2r0g h ILE 380 CO 0.08 0.17 -0.12 0.03 -1.05 0.00 0.00 178.15 177.26 2r0g h ARG 381 N -0.54 -0.12 0.00 0.16 3.08 -0.60 0.13 114.38 116.49 2r0g h ARG 381 Ca -0.02 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2r0g h ARG 381 Cb 0.42 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2r0g h ARG 381 CO 0.03 -0.08 0.00 0.00 -1.07 0.00 0.00 179.97 178.85 2r0g n ALA 382 N -2.50 1.19 -0.00 0.04 0.00 -1.03 -0.70 120.51 117.50 2r0g n ALA 382 Ca -0.03 0.02 -0.21 0.00 0.00 0.00 0.00 53.44 53.22 2r0g n ALA 382 Cb 0.18 -1.12 -0.14 0.00 0.00 0.00 0.00 19.45 18.38 2r0g n ALA 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r0g h ALA 383 N 2.13 0.22 -0.16 0.00 0.00 -0.74 -3.15 119.26 117.57 2r0g h ALA 383 Ca 0.00 -1.14 -0.05 0.00 0.00 0.00 0.00 54.91 53.72 2r0g h ALA 383 Cb 0.08 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2r0g h ALA 383 CO 0.00 0.88 -0.15 0.28 0.00 0.00 0.00 179.25 180.26 2r0g h VAL 384 N -0.32 1.19 0.00 0.00 2.07 0.38 -0.62 116.25 118.95 2r0g h VAL 384 Ca -0.32 -0.85 -0.05 0.00 0.82 0.00 0.00 66.70 66.29 2r0g h VAL 384 Cb 1.75 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.76 2r0g h VAL 384 CO 0.04 0.27 -0.22 0.00 0.02 0.00 0.00 177.57 177.67 2r0g h ALA 385 N 1.61 1.42 -0.27 1.67 0.00 -1.01 -1.15 119.26 121.54 2r0g h ALA 385 Ca 0.05 -0.20 -0.18 0.00 0.00 0.00 0.00 54.91 54.57 2r0g h ALA 385 Cb 0.41 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2r0g h ALA 385 CO 0.03 0.28 -0.55 1.05 0.00 0.00 0.00 179.25 180.06 2r0g h GLU 386 N 0.00 0.80 -0.19 0.00 9.09 -1.07 -2.88 114.58 120.33 2r0g h GLU 386 Ca -0.00 -0.51 -0.16 0.00 0.05 0.00 0.00 59.36 58.74 2r0g h GLU 386 Cb 0.46 0.06 -0.01 0.00 -1.65 0.00 0.00 28.75 27.61 2r0g h GLU 386 CO 0.03 1.14 -0.54 0.87 0.05 0.00 0.00 179.01 180.56 2r0g h LYS 387 N 0.62 0.58 0.53 1.06 1.57 -1.16 -3.05 116.57 116.72 2r0g h LYS 387 Ca 0.01 -0.36 -0.02 0.00 -1.87 0.00 0.00 60.65 58.42 2r0g h LYS 387 Cb 1.14 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.47 2r0g h LYS 387 CO 0.12 0.97 -0.50 -0.07 -0.57 0.00 0.00 179.45 179.39 2r0g h LEU 388 N 0.44 -1.37 -1.71 2.94 3.38 -1.15 0.36 115.31 118.21 2r0g h LEU 388 Ca 0.01 0.11 0.15 0.00 0.09 0.00 0.00 57.88 58.23 2r0g h LEU 388 Cb 1.09 0.45 -0.04 0.00 0.09 0.00 0.00 40.66 42.24 2r0g h LEU 388 CO 0.10 -0.67 0.46 -0.08 0.09 0.00 0.00 178.44 178.34 2r0g h GLU 389 N -1.03 0.28 0.01 1.13 4.81 -1.58 -0.70 114.58 117.51 2r0g h GLU 389 Ca -0.07 -0.02 -0.22 0.00 -0.13 0.00 0.00 59.36 58.92 2r0g h GLU 389 Cb 0.88 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.17 2r0g h GLU 389 CO -0.04 0.19 -1.09 0.00 -0.73 0.00 0.00 179.01 177.33 2r0g h ARG 390 N 0.29 0.03 0.00 1.92 3.08 -1.32 -3.19 114.38 115.19 2r0g h ARG 390 Ca 0.33 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.33 2r0g h ARG 390 Cb 0.89 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.96 2r0g h ARG 390 CO -0.08 0.98 0.00 -1.13 -1.07 0.00 0.00 179.97 178.67 2r0g n SER 391 N -3.34 0.00 -1.04 7.04 3.41 0.12 -4.88 113.62 114.94 2r0g n SER 391 Ca -0.03 0.31 -0.01 0.00 -0.26 0.00 0.00 58.87 58.89 2r0g n SER 391 Cb 0.96 -0.41 0.01 0.00 -0.26 0.00 0.00 64.21 64.50 2r0g n SER 391 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r0g n GLY 392 N 0.26 0.51 0.22 5.00 0.00 -1.06 -5.00 105.19 105.12 2r0g n GLY 392 Ca 0.06 -0.49 -0.15 0.00 0.00 0.00 0.00 46.02 45.44 2r0g n GLY 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r0g h ALA 393 N 0.06 0.38 0.00 4.61 0.00 -1.76 -3.18 119.26 119.37 2r0g h ALA 393 Ca -0.04 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2r0g h ALA 393 Cb 1.02 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2r0g h ALA 393 CO 0.03 0.56 0.00 2.89 0.00 0.00 0.00 179.25 182.74 2r0g n ARG 394 N -4.11 0.02 -0.01 0.00 -4.01 -1.26 -2.40 116.66 104.90 2r0g n ARG 394 Ca -0.05 0.39 -0.08 0.00 -1.04 0.00 0.00 57.85 57.07 2r0g n ARG 394 Cb 0.60 -1.56 0.09 0.00 -3.04 0.00 0.00 32.46 28.56 2r0g n ARG 394 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2r0g h ARG 395 N 0.00 0.57 -0.52 2.89 3.08 -1.85 -2.69 114.38 115.86 2r0g h ARG 395 Ca 0.00 -0.30 0.15 0.00 0.07 0.00 0.00 59.98 59.90 2r0g h ARG 395 Cb 0.14 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 2r0g h ARG 395 CO 0.00 0.89 0.41 1.49 -1.07 0.00 0.00 179.97 181.69 2r0g h GLU 396 N 0.47 0.00 -0.55 0.04 4.81 -1.67 -0.75 114.58 116.92 2r0g h GLU 396 Ca 0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2r0g h GLU 396 Cb 0.93 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.31 2r0g h GLU 396 CO 0.08 0.00 0.00 1.19 -0.73 0.00 0.00 179.01 179.55 2r0g n PHE 397 N -4.19 0.72 -2.92 0.92 3.72 -1.02 -4.30 117.46 110.40 2r0g n PHE 397 Ca 0.10 -0.45 -0.09 0.00 -0.05 0.00 0.00 57.45 56.95 2r0g n PHE 397 Cb 0.63 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 39.14 2r0g n PHE 397 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2r0g s ASP 398 N -1.06 -0.77 -0.68 4.37 2.15 -0.29 -5.06 116.67 115.32 2r0g s ASP 398 Ca 0.39 -2.03 0.04 0.00 0.43 0.00 0.00 52.55 51.38 2r0g s ASP 398 Cb 0.21 1.35 0.29 0.00 -0.30 0.00 0.00 42.92 44.47 2r0g s ASP 398 CO 0.27 -0.08 0.93 0.00 -0.17 0.00 0.00 175.17 176.12 2r0g n ALA 399 N 2.96 4.47 0.10 3.66 0.00 -1.24 -4.77 120.51 125.69 2r0g n ALA 399 Ca 0.21 -4.75 0.07 0.00 0.00 0.00 0.00 53.44 48.96 2r0g n ALA 399 Cb 0.54 -1.04 0.36 0.00 0.00 0.00 0.00 19.45 19.31 2r0g n ALA 399 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2r0g n PRO 400 N 0.49 0.08 -0.03 0.00 -0.04 -1.26 -1.25 135.00 132.99 2r0g n PRO 400 Ca 0.31 0.58 -0.14 0.00 -0.04 0.00 0.00 63.50 64.21 2r0g n PRO 400 Cb 0.39 -1.78 -0.10 0.00 -0.04 0.00 0.00 33.50 31.97 2r0g n PRO 400 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2r0g h GLY 401 N 0.02 0.25 1.13 0.55 0.00 -1.94 -2.34 103.07 100.73 2r0g h GLY 401 Ca 0.00 -0.34 -0.12 0.00 0.00 0.00 0.00 47.33 46.87 2r0g h GLY 401 CO 0.00 0.30 -0.13 -2.22 0.00 0.00 0.00 176.54 174.49 2r0g h ILE 402 N -0.31 1.27 -0.12 2.60 1.08 -1.58 0.19 117.51 120.63 2r0g h ILE 402 Ca -0.01 -1.29 -0.03 0.00 -0.39 0.00 0.00 64.86 63.15 2r0g h ILE 402 Cb 0.85 0.99 -0.00 0.00 -3.07 0.00 0.00 36.82 35.58 2r0g h ILE 402 CO 0.04 0.45 -0.03 0.45 -0.69 0.00 0.00 178.15 178.38 2r0g h HIS 403 N 0.90 0.27 0.00 1.37 3.86 -1.50 -3.40 115.15 116.65 2r0g h HIS 403 Ca 0.14 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 2r0g h HIS 403 Cb 0.70 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.10 2r0g h HIS 403 CO 0.05 0.53 0.00 1.19 0.86 0.00 0.00 177.93 180.55 2r0g n PHE 404 N -4.74 0.00 1.37 2.45 3.01 -0.88 -4.70 117.46 113.97 2r0g n PHE 404 Ca -0.06 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.54 2r0g n PHE 404 Cb 0.24 0.00 0.62 0.00 -0.01 0.00 0.00 39.48 40.33 2r0g n PHE 404 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2r0g n GLY 405 N 0.24 -1.03 3.71 1.37 0.00 0.65 -4.57 105.19 105.56 2r0g n GLY 405 Ca 0.00 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 2r0g n GLY 405 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2r0g s HIS 406 N -2.53 2.85 -0.12 1.61 3.76 -1.25 -4.99 115.29 114.61 2r0g s HIS 406 Ca 0.27 0.52 0.02 0.00 -0.15 0.00 0.00 55.06 55.73 2r0g s HIS 406 Cb 0.20 -3.94 -0.00 0.00 1.11 0.00 0.00 32.58 29.95 2r0g s HIS 406 CO 0.49 -3.57 -0.20 0.99 -0.85 0.00 0.00 174.74 171.59 2r0g s THR 407 N 1.63 2.33 -0.03 1.30 2.01 -1.26 -4.32 115.64 117.30 2r0g s THR 407 Ca 0.71 -0.91 -0.22 0.00 0.31 0.00 0.00 61.69 61.59 2r0g s THR 407 Cb -0.42 -1.93 -0.05 0.00 0.01 0.00 0.00 72.50 70.11 2r0g s THR 407 CO 0.32 0.55 0.63 -0.31 -0.69 0.00 0.00 174.62 175.11 2r0g s TYR 408 N 0.49 3.64 -0.74 4.92 2.02 0.28 -4.92 117.35 123.03 2r0g s TYR 408 Ca -0.14 1.21 0.04 0.00 -0.37 0.00 0.00 57.07 57.81 2r0g s TYR 408 Cb -0.17 -2.68 0.24 0.00 -0.40 0.00 0.00 41.96 38.95 2r0g s TYR 408 CO 0.05 0.25 0.80 0.54 -1.57 0.00 0.00 175.55 175.63 2r0g n ARG 409 N 3.12 2.67 -2.38 -0.62 3.00 -1.26 -4.18 116.66 117.01 2r0g n ARG 409 Ca -0.05 -4.61 -0.08 0.00 -0.01 0.00 0.00 57.85 53.11 2r0g n ARG 409 Cb 0.51 -2.31 -0.01 0.00 0.00 0.00 0.00 32.46 30.65 2r0g n ARG 409 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2r0g n SER 410 N 1.27 1.88 -0.11 0.55 3.41 -1.26 -5.02 113.62 114.34 2r0g n SER 410 Ca 0.27 -1.53 0.15 0.00 -0.26 0.00 0.00 58.87 57.49 2r0g n SER 410 Cb 0.38 0.04 0.69 0.00 -0.26 0.00 0.00 64.21 65.06 2r0g n SER 410 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2r0g n SER 411 N -1.55 0.40 -0.23 4.04 3.41 -1.26 -3.39 113.62 115.05 2r0g n SER 411 Ca -0.03 -0.67 0.07 0.00 -0.26 0.00 0.00 58.87 57.98 2r0g n SER 411 Cb 0.16 -0.08 0.12 0.00 -0.26 0.00 0.00 64.21 64.15 2r0g n SER 411 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2r0g n ILE 412 N -0.91 1.63 -3.99 -1.33 -5.35 -1.26 -4.86 119.36 103.28 2r0g n ILE 412 Ca 0.17 -1.75 -0.25 0.00 -0.27 0.00 0.00 62.75 60.65 2r0g n ILE 412 Cb 0.25 0.03 -0.17 0.00 -1.74 0.00 0.00 39.64 38.01 2r0g n ILE 412 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2r0g s VAL 413 N -2.19 0.82 -1.04 7.28 1.01 -1.22 -4.35 120.40 120.71 2r0g s VAL 413 Ca 0.24 -0.19 -0.23 0.00 0.00 0.00 0.00 61.98 61.80 2r0g s VAL 413 Cb 0.20 -0.86 0.04 0.00 0.00 0.00 0.00 36.38 35.76 2r0g s VAL 413 CO 0.04 0.32 1.55 0.00 0.00 0.00 0.00 175.10 177.01 2r0g s GLY 415 N 5.28 1.61 0.09 0.00 0.00 -1.26 -4.72 107.32 108.32 2r0g s GLY 415 Ca 0.50 0.04 0.10 0.00 0.00 0.00 0.00 44.72 45.36 2r0g s GLY 415 CO -0.06 0.58 -0.26 -0.54 0.00 0.00 0.00 173.10 172.81 2r0g s GLU 416 N -4.76 1.63 0.16 2.90 2.02 -1.26 -5.04 118.70 114.35 2r0g s GLU 416 Ca 0.65 -1.22 -0.27 0.00 0.02 0.00 0.00 54.97 54.16 2r0g s GLU 416 Cb -0.21 -1.96 0.01 0.00 0.10 0.00 0.00 34.13 32.08 2r0g s GLU 416 CO 0.59 0.48 1.57 -1.35 0.02 0.00 0.00 175.26 176.57 2r0g h PRO 417 N 4.33 -0.25 0.00 0.39 0.11 -2.03 -3.51 132.00 131.04 2r0g h PRO 417 Ca -0.49 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2r0g h PRO 417 Cb 1.16 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2r0g h PRO 417 CO 0.42 -0.17 0.00 0.00 -0.21 0.00 0.00 178.00 178.04 2r0g n ALA 422 N -3.13 0.00 -1.00 -0.75 0.00 -1.26 -5.24 120.51 109.13 2r0g n ALA 422 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2r0g n ALA 422 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 2r0g n ALA 422 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2r0g n THR 423 N 0.00 0.00 -2.68 0.00 -1.04 -1.26 -4.87 114.28 104.43 2r0g n THR 423 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 2r0g n THR 423 Cb 0.00 -0.24 -0.03 0.00 -1.82 0.00 0.00 70.33 68.24 2r0g n THR 423 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2r0g s GLY 424 N -0.19 1.31 0.00 3.41 0.00 -1.26 -4.82 107.32 105.77 2r0g s GLY 424 Ca 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 44.72 42.67 2r0g s GLY 424 CO 0.00 2.44 0.00 0.61 0.00 0.00 0.00 173.10 176.15 2r0g n GLY 425 N 5.96 2.96 3.75 0.20 0.00 -1.26 -5.05 105.19 111.75 2r0g n GLY 425 Ca 0.17 -1.67 -0.41 0.00 0.00 0.00 0.00 46.02 44.11 2r0g n GLY 425 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2r0g s TRP 426 N -1.61 3.24 -0.06 1.61 -0.00 -1.26 -5.04 118.94 115.83 2r0g s TRP 426 Ca 0.00 1.34 0.03 0.00 -0.00 0.00 0.00 56.10 57.47 2r0g s TRP 426 Cb 0.00 -3.58 0.00 0.00 -0.00 0.00 0.00 33.47 29.90 2r0g s TRP 426 CO 0.00 -1.69 -0.15 1.03 -0.00 0.00 0.00 176.95 176.15 2r0g s ARG 427 N -0.77 1.76 0.08 5.86 0.52 -1.26 -4.99 118.95 120.14 2r0g s ARG 427 Ca 0.53 -0.51 -0.37 0.00 -0.52 0.00 0.00 55.73 54.85 2r0g s ARG 427 Cb -0.37 -1.48 -0.17 0.00 0.52 0.00 0.00 34.95 33.46 2r0g s ARG 427 CO 0.43 0.13 1.32 -2.30 0.02 0.00 0.00 175.30 174.89 2r0g n PRO 428 N 3.48 1.03 -3.95 3.54 -0.02 -1.26 -4.97 135.00 132.86 2r0g n PRO 428 Ca -0.20 0.37 -0.14 0.00 -2.02 0.00 0.00 63.50 61.51 2r0g n PRO 428 Cb 0.53 -2.00 -0.15 0.00 -0.02 0.00 0.00 33.50 31.86 2r0g n PRO 428 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2r0g s SER 429 N 0.45 0.23 -0.28 2.55 0.15 -1.26 -5.02 113.70 110.52 2r0g s SER 429 Ca 0.85 -0.03 0.12 0.00 0.70 0.00 0.00 55.95 57.60 2r0g s SER 429 Cb -0.99 -0.06 0.73 0.00 -1.71 0.00 0.00 66.02 63.99 2r0g s SER 429 CO 0.48 -0.01 1.72 0.00 1.20 0.00 0.00 173.24 176.63 2r0g n ALA 430 N 3.31 4.15 -1.70 5.45 0.00 -1.26 -4.30 120.51 126.16 2r0g n ALA 430 Ca -0.16 -2.27 -0.34 0.00 0.00 0.00 0.00 53.44 50.67 2r0g n ALA 430 Cb 0.57 -1.11 0.01 0.00 0.00 0.00 0.00 19.45 18.92 2r0g n ALA 430 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2r0g s ARG 431 N -2.93 3.31 0.24 0.00 3.52 -1.26 -4.91 118.95 116.92 2r0g s ARG 431 Ca 0.53 1.44 -0.30 0.00 -0.13 0.00 0.00 55.73 57.28 2r0g s ARG 431 Cb 0.42 -2.01 -0.15 0.00 -1.56 0.00 0.00 34.95 31.65 2r0g s ARG 431 CO 0.13 -0.85 1.02 -2.30 -0.81 0.00 0.00 175.30 172.48 2r0g n PRO 432 N -1.61 1.16 -0.07 5.12 -0.02 -1.26 -1.62 135.00 136.69 2r0g n PRO 432 Ca 0.10 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2r0g n PRO 432 Cb 0.52 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 2r0g n PRO 432 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r0g n GLY 433 N 1.57 2.25 3.94 -1.23 0.00 0.17 -4.65 105.19 107.24 2r0g n GLY 433 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.95 2r0g n GLY 433 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r0g s ALA 434 N -2.87 4.12 -0.09 4.61 0.00 -0.64 0.99 121.76 127.88 2r0g s ALA 434 Ca 0.00 -1.54 -0.30 0.00 0.00 0.00 0.00 51.96 50.12 2r0g s ALA 434 Cb 0.00 -1.49 -0.03 0.00 0.00 0.00 0.00 23.12 21.59 2r0g s ALA 434 CO 0.00 -0.03 1.27 0.50 0.00 0.00 0.00 175.76 177.50 2r0g s ARG 435 N -4.12 4.29 0.08 0.00 3.52 -1.26 0.47 118.95 121.93 2r0g s ARG 435 Ca 0.44 1.74 -0.32 0.00 -0.13 0.00 0.00 55.73 57.45 2r0g s ARG 435 Cb -0.08 -3.65 -0.11 0.00 -1.56 0.00 0.00 34.95 29.54 2r0g s ARG 435 CO 0.30 -0.58 1.80 0.00 -0.81 0.00 0.00 175.30 176.01 2r0g n ALA 436 N 5.81 1.70 -1.46 6.12 0.00 -0.52 -4.66 120.51 127.49 2r0g n ALA 436 Ca 0.13 0.33 -0.35 0.00 0.00 0.00 0.00 53.44 53.54 2r0g n ALA 436 Cb 0.45 -2.53 0.09 0.00 0.00 0.00 0.00 19.45 17.46 2r0g n ALA 436 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2r0g s PRO 437 N 2.76 2.17 0.29 0.00 0.04 -1.26 -4.91 135.00 134.09 2r0g s PRO 437 Ca 0.84 1.92 -0.15 0.00 0.04 0.00 0.00 61.00 63.65 2r0g s PRO 437 Cb -0.57 -1.82 -0.09 0.00 0.04 0.00 0.00 34.50 32.07 2r0g s PRO 437 CO 0.41 -1.85 0.71 -1.58 0.04 0.00 0.00 177.00 174.73 2r0g s HIS 438 N -1.72 3.44 -0.14 0.56 5.65 -1.26 -4.74 115.29 117.08 2r0g s HIS 438 Ca 0.78 1.22 -0.30 0.00 0.25 0.00 0.00 55.06 57.01 2r0g s HIS 438 Cb -0.33 -2.52 0.12 0.00 -1.18 0.00 0.00 32.58 28.66 2r0g s HIS 438 CO 0.44 0.17 0.95 0.00 -0.65 0.00 0.00 174.74 175.65 2r0g s ALA 439 N -1.85 -1.91 -0.20 1.58 0.00 -1.26 -4.90 121.76 113.21 2r0g s ALA 439 Ca 0.51 1.53 -0.19 0.00 0.00 0.00 0.00 51.96 53.80 2r0g s ALA 439 Cb -0.12 -0.57 -0.03 0.00 0.00 0.00 0.00 23.12 22.41 2r0g s ALA 439 CO 0.18 -0.33 0.56 -1.58 0.00 0.00 0.00 175.76 174.59 2r0g s TRP 440 N -1.21 3.36 0.10 0.00 0.52 -1.26 -1.15 118.94 119.30 2r0g s TRP 440 Ca -0.03 0.82 0.07 0.00 0.02 0.00 0.00 56.10 56.99 2r0g s TRP 440 Cb -0.00 -2.72 -0.21 0.00 -1.15 0.00 0.00 33.47 29.38 2r0g s TRP 440 CO 0.02 -0.14 1.20 -0.07 0.02 0.00 0.00 176.95 177.98 2r0g h LEU 441 N 8.10 0.01 -7.62 2.99 3.38 -1.01 -3.46 115.31 117.70 2r0g h LEU 441 Ca -0.32 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.53 2r0g h LEU 441 Cb 1.15 -0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.72 2r0g h LEU 441 CO 0.75 1.01 -0.30 -0.89 0.09 0.00 0.00 178.44 179.09 2r0g s THR 442 N -2.69 0.09 0.62 0.22 2.01 -0.90 -4.98 115.64 110.01 2r0g s THR 442 Ca 0.00 -0.74 0.27 0.00 0.31 0.00 0.00 61.69 61.54 2r0g s THR 442 Cb 0.10 -0.89 0.34 0.00 0.01 0.00 0.00 72.50 72.05 2r0g s THR 442 CO 0.82 -0.41 1.79 -0.65 -0.69 0.00 0.00 174.62 175.49 2r0g h PRO 443 N 3.37 0.00 0.00 4.92 0.11 -2.01 -1.50 132.00 136.89 2r0g h PRO 443 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2r0g h PRO 443 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2r0g h PRO 443 CO 0.46 0.00 -0.60 -2.37 -0.21 0.00 0.00 178.00 175.28 2r0g n THR 444 N -3.36 0.00 -4.55 -1.15 5.66 -1.26 -4.96 114.28 104.66 2r0g n THR 444 Ca 0.06 -0.22 -0.28 0.00 -3.05 0.00 0.00 64.05 60.57 2r0g n THR 444 Cb 0.69 0.98 -0.17 0.00 -1.55 0.00 0.00 70.33 70.28 2r0g n THR 444 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2r0g s THR 445 N -2.16 1.45 0.28 1.09 -4.23 -0.57 -5.08 115.64 106.41 2r0g s THR 445 Ca 0.04 -0.63 0.06 0.00 -1.18 0.00 0.00 61.69 59.98 2r0g s THR 445 Cb 0.09 -1.32 -0.02 0.00 1.34 0.00 0.00 72.50 72.59 2r0g s THR 445 CO 0.50 0.43 0.40 -0.55 -0.54 0.00 0.00 174.62 174.86 2r0g s SER 446 N 0.86 6.13 0.37 3.99 0.15 -1.26 -0.36 113.70 123.57 2r0g s SER 446 Ca -0.10 -0.06 0.04 0.00 0.70 0.00 0.00 55.95 56.54 2r0g s SER 446 Cb -0.15 -1.57 0.71 0.00 -1.71 0.00 0.00 66.02 63.30 2r0g s SER 446 CO 0.01 -0.22 2.00 0.71 1.20 0.00 0.00 173.24 176.94 2r0g h THR 447 N 1.07 1.11 -0.04 6.45 1.35 -1.46 -1.08 112.91 120.31 2r0g h THR 447 Ca -0.49 -0.26 0.01 0.00 -0.55 0.00 0.00 66.41 65.12 2r0g h THR 447 Cb 1.24 0.27 -0.00 0.00 -1.73 0.00 0.00 68.15 67.93 2r0g h THR 447 CO 0.57 0.14 0.07 -0.07 -0.25 0.00 0.00 175.52 175.99 2r0g h LEU 448 N 0.77 0.00 0.00 3.87 4.07 -1.85 0.11 115.31 122.28 2r0g h LEU 448 Ca 0.24 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.20 2r0g h LEU 448 Cb 0.02 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.76 2r0g h LEU 448 CO -0.06 0.00 0.00 0.47 -1.08 0.00 0.00 178.44 177.77 2r0g n ASP 449 N -3.52 0.00 0.10 -0.43 8.00 -0.41 -2.71 116.55 117.58 2r0g n ASP 449 Ca -0.02 0.44 0.06 0.00 0.71 0.00 0.00 54.79 55.98 2r0g n ASP 449 Cb 0.16 -0.48 -0.00 0.00 -0.02 0.00 0.00 41.12 40.78 2r0g n ASP 449 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2r0g h LEU 450 N 0.00 0.00-10.30 0.64 3.38 -0.90 -3.47 115.31 104.65 2r0g h LEU 450 Ca 0.00 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.53 2r0g h LEU 450 Cb 0.33 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.08 2r0g h LEU 450 CO 0.00 0.29 -0.33 -0.36 0.09 0.00 0.00 178.44 178.13 2r0g s PHE 451 N -3.12 3.18 0.00 1.13 0.08 -1.10 -4.76 117.98 113.38 2r0g s PHE 451 Ca 0.00 -0.15 0.00 0.00 0.12 0.00 0.00 56.93 56.90 2r0g s PHE 451 Cb 0.08 -1.96 0.00 0.00 -0.57 0.00 0.00 43.02 40.58 2r0g s PHE 451 CO 0.77 0.03 0.00 0.41 -0.10 0.00 0.00 175.22 176.33 2r0g n GLY 452 N -1.64 1.71 0.00 4.36 0.00 -1.23 -4.98 105.19 103.40 2r0g n GLY 452 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2r0g n GLY 452 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r0g n ARG 453 N 0.00 0.00 0.00 1.61 1.74 -1.26 -4.90 116.66 113.85 2r0g n ARG 453 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2r0g n ARG 453 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2r0g n ARG 453 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r0g n GLY 454 N 4.19 1.34 3.85 -0.13 0.00 -1.26 -4.59 105.19 108.59 2r0g n GLY 454 Ca 0.00 -1.91 -0.32 0.00 0.00 0.00 0.00 46.02 43.80 2r0g n GLY 454 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r0g s PHE 455 N 1.67 3.51 -0.02 1.61 0.08 -0.88 -3.71 117.98 120.24 2r0g s PHE 455 Ca 0.00 1.37 0.02 0.00 0.12 0.00 0.00 56.93 58.44 2r0g s PHE 455 Cb 0.00 -2.74 0.01 0.00 -0.57 0.00 0.00 43.02 39.72 2r0g s PHE 455 CO 0.00 -0.44 -0.05 0.08 -0.10 0.00 0.00 175.22 174.71 2r0g s VAL 456 N -2.77 0.50 -0.28 -0.44 1.01 -0.00 -1.03 120.40 117.39 2r0g s VAL 456 Ca 0.57 -0.20 -0.06 0.00 0.00 0.00 0.00 61.98 62.29 2r0g s VAL 456 Cb -0.10 -0.47 0.01 0.00 0.00 0.00 0.00 36.38 35.82 2r0g s VAL 456 CO 0.38 0.17 0.06 -0.22 0.00 0.00 0.00 175.10 175.49 2r0g s LEU 457 N 0.32 3.71 -0.25 3.92 2.96 0.20 0.07 118.68 129.61 2r0g s LEU 457 Ca -0.04 -0.70 -0.17 0.00 -0.22 0.00 0.00 54.13 53.00 2r0g s LEU 457 Cb -0.08 -1.85 -0.03 0.00 0.50 0.00 0.00 46.19 44.73 2r0g s LEU 457 CO -0.00 -0.17 0.47 -0.76 -1.32 0.00 0.00 176.35 174.56 2r0g s LEU 458 N 1.48 4.07 -0.22 -0.68 1.43 0.15 -1.34 118.68 123.56 2r0g s LEU 458 Ca 0.02 0.49 0.00 0.00 -1.03 0.00 0.00 54.13 53.62 2r0g s LEU 458 Cb -0.17 -2.59 0.03 0.00 0.03 0.00 0.00 46.19 43.48 2r0g s LEU 458 CO 0.01 -0.22 -0.13 -0.44 0.23 0.00 0.00 176.35 175.80 2r0g s SER 459 N 1.44 3.84 -0.19 2.29 0.01 -0.33 -0.96 113.70 119.81 2r0g s SER 459 Ca 0.20 -0.86 -0.06 0.00 1.31 0.00 0.00 55.95 56.54 2r0g s SER 459 Cb -0.15 -1.57 -0.21 0.00 0.21 0.00 0.00 66.02 64.29 2r0g s SER 459 CO 0.09 -0.08 0.11 0.49 0.41 0.00 0.00 173.24 174.26 2r0g n PHE 460 N 4.61 0.75 0.00 2.43 3.72 -0.21 -1.15 117.46 127.61 2r0g n PHE 460 Ca -0.18 0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 2r0g n PHE 460 Cb 0.47 -1.09 0.00 0.00 -0.94 0.00 0.00 39.48 37.92 2r0g n PHE 460 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2r0g n GLY 461 N 1.95 0.53 3.77 1.37 0.00 -1.26 -4.60 105.19 106.94 2r0g n GLY 461 Ca -0.38 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.25 2r0g n GLY 461 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2r0g s THR 462 N 2.17 2.54 -0.50 2.61 -1.32 -1.26 -4.91 115.64 114.96 2r0g s THR 462 Ca 0.00 0.48 0.02 0.00 -1.21 0.00 0.00 61.69 60.98 2r0g s THR 462 Cb 0.00 -3.28 0.52 0.00 -1.51 0.00 0.00 72.50 68.23 2r0g s THR 462 CO 0.00 0.07 1.80 0.35 -2.21 0.00 0.00 174.62 174.63 2r0g n THR 463 N 0.05 3.21 -3.57 5.08 -2.24 -1.26 -4.95 114.28 110.60 2r0g n THR 463 Ca 0.04 -2.81 -0.37 0.00 -2.27 0.00 0.00 64.05 58.64 2r0g n THR 463 Cb 0.43 -0.84 -0.08 0.00 -2.10 0.00 0.00 70.33 67.74 2r0g n THR 463 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2r0g s ASP 464 N -2.04 6.30 0.00 3.42 2.15 -1.26 -4.01 116.67 121.22 2r0g s ASP 464 Ca 0.58 0.34 0.00 0.00 0.43 0.00 0.00 52.55 53.89 2r0g s ASP 464 Cb 0.47 -2.15 0.00 0.00 -0.30 0.00 0.00 42.92 40.94 2r0g s ASP 464 CO 0.03 0.06 0.00 0.61 -0.17 0.00 0.00 175.17 175.70 2r0g n GLY 465 N 3.82 0.76 0.11 2.66 0.00 -1.26 -4.94 105.19 106.35 2r0g n GLY 465 Ca -0.13 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.73 2r0g n GLY 465 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2r0g h VAL 466 N 0.00 0.98 0.00 1.61 2.07 -1.94 -3.22 116.25 115.74 2r0g h VAL 466 Ca 0.00 -2.67 -0.04 0.00 0.82 0.00 0.00 66.70 64.80 2r0g h VAL 466 Cb 0.00 2.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 2r0g h VAL 466 CO 0.00 0.78 -0.21 -0.08 0.02 0.00 0.00 177.57 178.08 2r0g h GLU 467 N 0.06 0.00 -0.02 1.57 4.81 -1.92 -0.11 114.58 118.97 2r0g h GLU 467 Ca -0.29 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 58.77 2r0g h GLU 467 Cb 2.02 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.38 2r0g h GLU 467 CO 0.13 0.21 -0.77 0.00 -0.73 0.00 0.00 179.01 177.84 2r0g h ALA 468 N 1.79 0.67 -0.14 2.92 0.00 -1.98 -2.64 119.26 119.89 2r0g h ALA 468 Ca -0.00 -0.67 -0.14 0.00 0.00 0.00 0.00 54.91 54.10 2r0g h ALA 468 Cb 0.46 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2r0g h ALA 468 CO 0.03 0.87 -0.47 0.28 0.00 0.00 0.00 179.25 179.95 2r0g h VAL 469 N 0.10 1.35 -0.33 0.00 2.07 -1.31 -2.67 116.25 115.45 2r0g h VAL 469 Ca -0.02 -1.76 0.10 0.00 0.82 0.00 0.00 66.70 65.83 2r0g h VAL 469 Cb 1.35 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 33.18 2r0g h VAL 469 CO 0.11 0.54 0.26 0.74 0.02 0.00 0.00 177.57 179.24 2r0g h THR 470 N 0.20 0.72 -0.00 2.57 2.02 -1.00 -1.85 112.91 115.56 2r0g h THR 470 Ca -0.02 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 2r0g h THR 470 Cb 1.10 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.32 2r0g h THR 470 CO 0.10 0.00 -0.05 -0.09 0.37 0.00 0.00 175.52 175.85 2r0g h ARG 471 N 0.00 0.04 0.03 6.66 9.65 -1.27 -2.76 114.38 126.73 2r0g h ARG 471 Ca 0.16 -0.04 0.03 0.00 -1.10 0.00 0.00 59.98 59.03 2r0g h ARG 471 Cb 0.68 0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 29.22 2r0g h ARG 471 CO -0.00 0.77 -0.42 0.00 2.80 0.00 0.00 179.97 183.12 2r0g h ALA 472 N 0.27 -0.70 -0.73 2.80 0.00 -1.02 -0.50 119.26 119.38 2r0g h ALA 472 Ca -0.01 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 54.94 2r0g h ALA 472 Cb 0.79 0.74 -0.07 0.00 0.00 0.00 0.00 17.79 19.25 2r0g h ALA 472 CO 0.01 -0.97 0.39 0.74 0.00 0.00 0.00 179.25 179.42 2r0g h PHE 473 N -0.60 0.69 -0.65 0.00 -1.00 -1.54 -1.98 116.94 111.87 2r0g h PHE 473 Ca 0.04 0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.80 2r0g h PHE 473 Cb 0.66 -0.20 -0.03 0.00 3.61 0.00 0.00 35.95 39.99 2r0g h PHE 473 CO -0.41 0.27 0.21 0.00 -1.61 0.00 0.00 178.31 176.77 2r0g h ALA 474 N 1.42 1.15 0.00 2.45 0.00 -1.11 0.43 119.26 123.61 2r0g h ALA 474 Ca 0.35 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2r0g h ALA 474 Cb 0.34 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2r0g h ALA 474 CO -0.25 0.59 -0.11 -0.44 0.00 0.00 0.00 179.25 179.04 2r0g h ASP 475 N 0.95 0.00 -0.26 0.00 5.19 -0.33 -0.08 116.42 121.89 2r0g h ASP 475 Ca 0.21 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.62 2r0g h ASP 475 Cb 0.26 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.77 2r0g h ASP 475 CO -0.01 0.11 0.00 0.54 -3.12 0.00 0.00 179.24 176.76 2r0g n ARG 476 N -4.14 2.33 -3.07 3.56 3.00 -1.02 -4.95 116.66 112.37 2r0g n ARG 476 Ca -0.03 -2.10 -0.23 0.00 -0.01 0.00 0.00 57.85 55.49 2r0g n ARG 476 Cb 0.19 -1.47 0.04 0.00 0.00 0.00 0.00 32.46 31.22 2r0g n ARG 476 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 2r0g n HIS 477 N 1.36 -2.06 -3.24 -1.55 8.25 -0.04 -4.76 115.22 113.17 2r0g n HIS 477 Ca 0.17 0.57 -0.41 0.00 -0.26 0.00 0.00 57.72 57.79 2r0g n HIS 477 Cb 0.58 -4.57 -0.08 0.00 1.12 0.00 0.00 29.99 27.04 2r0g n HIS 477 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2r0g s VAL 478 N -3.20 5.04 0.36 1.59 1.01 0.14 -4.78 120.40 120.55 2r0g s VAL 478 Ca 0.33 0.54 -0.28 0.00 0.00 0.00 0.00 61.98 62.57 2r0g s VAL 478 Cb -0.15 -3.91 -0.11 0.00 0.00 0.00 0.00 36.38 32.21 2r0g s VAL 478 CO 0.41 -0.10 1.50 -0.81 0.00 0.00 0.00 175.10 176.10 2r0g n PRO 479 N 5.67 2.64 -3.70 2.72 -0.04 -1.26 -4.33 135.00 136.69 2r0g n PRO 479 Ca -0.05 0.93 -0.14 0.00 -0.04 0.00 0.00 63.50 64.20 2r0g n PRO 479 Cb 0.49 -2.66 -0.09 0.00 -0.04 0.00 0.00 33.50 31.20 2r0g n PRO 479 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2r0g s LEU 480 N -1.64 0.24 0.08 1.53 2.96 -1.26 -2.08 118.68 118.51 2r0g s LEU 480 Ca 0.56 0.76 0.07 0.00 -0.22 0.00 0.00 54.13 55.30 2r0g s LEU 480 Cb -0.49 1.64 -0.03 0.00 0.50 0.00 0.00 46.19 47.81 2r0g s LEU 480 CO 0.60 -0.26 -0.19 -1.61 -1.32 0.00 0.00 176.35 173.57 2r0g s GLU 481 N -0.19 1.11 -0.07 1.98 2.02 -0.19 -4.93 118.70 118.42 2r0g s GLU 481 Ca -0.04 -1.06 0.05 0.00 0.02 0.00 0.00 54.97 53.94 2r0g s GLU 481 Cb -0.03 -1.28 -0.00 0.00 0.10 0.00 0.00 34.13 32.91 2r0g s GLU 481 CO 0.02 0.30 -0.21 0.95 0.02 0.00 0.00 175.26 176.34 2r0g s THR 482 N -1.09 1.79 -0.06 3.63 -4.23 -1.26 -0.63 115.64 113.79 2r0g s THR 482 Ca 0.05 -0.90 0.05 0.00 -1.18 0.00 0.00 61.69 59.71 2r0g s THR 482 Cb -0.10 -1.54 -0.00 0.00 1.34 0.00 0.00 72.50 72.20 2r0g s THR 482 CO 0.03 0.50 -0.20 -0.69 -0.54 0.00 0.00 174.62 173.72 2r0g s VAL 483 N 0.13 1.71 -0.30 2.29 1.01 -0.45 -4.96 120.40 119.82 2r0g s VAL 483 Ca -0.09 -0.86 -0.08 0.00 0.00 0.00 0.00 61.98 60.95 2r0g s VAL 483 Cb -0.15 -1.47 -0.00 0.00 0.00 0.00 0.00 36.38 34.77 2r0g s VAL 483 CO 0.05 0.48 0.11 -0.89 0.00 0.00 0.00 175.10 174.85 2r0g s THR 484 N 0.08 4.25 -0.16 3.92 2.01 -1.26 -1.19 115.64 123.29 2r0g s THR 484 Ca -0.07 -0.55 -0.01 0.00 0.31 0.00 0.00 61.69 61.37 2r0g s THR 484 Cb -0.14 -3.17 -0.01 0.00 0.01 0.00 0.00 72.50 69.20 2r0g s THR 484 CO 0.04 0.09 -0.11 0.00 -0.69 0.00 0.00 174.62 173.95 2r0g n HIS 486 N 3.97 1.41 -3.22 0.00 8.25 -1.26 -4.24 115.22 120.13 2r0g n HIS 486 Ca -0.18 -0.82 -0.40 0.00 -0.26 0.00 0.00 57.72 56.06 2r0g n HIS 486 Cb 0.52 -0.40 -0.07 0.00 1.12 0.00 0.00 29.99 31.16 2r0g n HIS 486 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2r0g s ALA 487 N -2.80 3.59 0.22 -1.41 0.00 -1.26 -4.97 121.76 115.13 2r0g s ALA 487 Ca 0.47 -0.59 -0.05 0.00 0.00 0.00 0.00 51.96 51.80 2r0g s ALA 487 Cb 0.37 -2.91 0.21 0.00 0.00 0.00 0.00 23.12 20.79 2r0g s ALA 487 CO 0.12 -0.75 1.67 -1.00 0.00 0.00 0.00 175.76 175.79 2r0g h PRO 488 N 8.01 0.84 -0.68 0.00 0.13 -1.98 -2.62 132.00 135.69 2r0g h PRO 488 Ca -0.29 -0.29 0.10 0.00 -0.87 0.00 0.00 66.00 64.65 2r0g h PRO 488 Cb 1.14 -0.06 -0.07 0.00 0.13 0.00 0.00 31.00 32.13 2r0g h PRO 488 CO 0.72 0.91 0.31 1.05 -0.23 0.00 0.00 178.00 180.76 2r0g h GLU 489 N 0.75 0.51 -0.13 0.86 9.09 -2.00 -0.26 114.58 123.41 2r0g h GLU 489 Ca 0.12 -0.03 -0.20 0.00 0.05 0.00 0.00 59.36 59.30 2r0g h GLU 489 Cb 0.62 -0.11 0.00 0.00 -1.65 0.00 0.00 28.75 27.60 2r0g h GLU 489 CO 0.04 0.34 -0.73 0.82 0.05 0.00 0.00 179.01 179.52 2r0g h ILE 490 N 0.52 1.32 -0.47 -1.06 2.04 -1.97 -2.76 117.51 115.14 2r0g h ILE 490 Ca 0.34 -2.02 0.04 0.00 1.00 0.00 0.00 64.86 64.22 2r0g h ILE 490 Cb 0.40 2.01 -0.04 0.00 -0.74 0.00 0.00 36.82 38.45 2r0g h ILE 490 CO -0.29 0.63 0.24 -0.74 0.00 0.00 0.00 178.15 177.98 2r0g h HIS 491 N 0.43 0.44 -0.99 1.37 2.76 -0.99 -0.76 115.15 117.40 2r0g h HIS 491 Ca -0.04 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.16 2r0g h HIS 491 Cb 1.33 -0.13 -0.05 0.00 1.55 0.00 0.00 27.41 30.11 2r0g h HIS 491 CO 0.06 0.22 0.65 0.00 -1.30 0.00 0.00 177.93 177.56 2r0g h ALA 492 N 1.25 1.27 -0.21 5.26 0.00 -1.01 -0.12 119.26 125.70 2r0g h ALA 492 Ca 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2r0g h ALA 492 Cb 0.11 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2r0g h ALA 492 CO -0.14 0.67 0.08 1.25 0.00 0.00 0.00 179.25 181.11 2r0g h LEU 493 N 1.35 0.29 -0.09 0.00 5.85 -0.98 -2.86 115.31 118.88 2r0g h LEU 493 Ca 0.36 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2r0g h LEU 493 Cb -0.14 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 40.82 2r0g h LEU 493 CO -0.08 0.38 0.00 -1.22 -0.34 0.00 0.00 178.44 177.18 2r0g n TYR 494 N -4.82 0.39 -0.36 1.25 4.02 -0.40 -4.51 117.16 112.74 2r0g n TYR 494 Ca -0.04 0.12 0.00 0.00 -0.01 0.00 0.00 57.90 57.98 2r0g n TYR 494 Cb 0.13 -0.70 0.00 0.00 -0.02 0.00 0.00 39.34 38.75 2r0g n TYR 494 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2r0g n GLU 495 N -1.83 0.00 -4.15 -0.72 1.02 -0.08 -4.77 120.64 110.11 2r0g n GLU 495 Ca 0.05 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.10 2r0g n GLU 495 Cb 0.33 -4.02 -0.10 0.00 -0.02 0.00 0.00 31.44 27.63 2r0g n GLU 495 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2r0g s ARG 496 N -0.72 0.82 0.16 3.49 1.81 -1.26 -4.99 118.95 118.26 2r0g s ARG 496 Ca 0.00 -1.34 -0.02 0.00 -1.72 0.00 0.00 55.73 52.64 2r0g s ARG 496 Cb 0.00 -0.01 0.00 0.00 -0.45 0.00 0.00 34.95 34.50 2r0g s ARG 496 CO 0.00 -0.10 1.39 0.00 -0.68 0.00 0.00 175.30 175.91 2r0g h ALA 497 N 2.97 0.52 -3.66 2.13 0.00 -1.86 -3.44 119.26 115.93 2r0g h ALA 497 Ca -0.35 -0.65 -0.56 0.00 0.00 0.00 0.00 54.91 53.35 2r0g h ALA 497 Cb 1.17 -0.05 -0.32 0.00 0.00 0.00 0.00 17.79 18.59 2r0g h ALA 497 CO 0.64 0.79 -0.83 -1.01 0.00 0.00 0.00 179.25 178.83 2r0g s HIS 498 N -3.48 1.72 -0.04 0.00 3.76 -0.70 -1.05 115.29 115.51 2r0g s HIS 498 Ca -0.06 -0.58 0.01 0.00 -0.15 0.00 0.00 55.06 54.29 2r0g s HIS 498 Cb 0.10 -1.19 0.02 0.00 1.11 0.00 0.00 32.58 32.62 2r0g s HIS 498 CO 0.85 -0.24 -0.02 0.08 -0.85 0.00 0.00 174.74 174.56 2r0g s VAL 499 N 0.30 0.37 -0.30 -0.90 1.01 -0.14 -1.35 120.40 119.39 2r0g s VAL 499 Ca -0.10 -0.03 -0.09 0.00 0.00 0.00 0.00 61.98 61.77 2r0g s VAL 499 Cb -0.14 -0.43 -0.01 0.00 0.00 0.00 0.00 36.38 35.81 2r0g s VAL 499 CO 0.04 0.19 0.13 -0.22 0.00 0.00 0.00 175.10 175.24 2r0g s LEU 500 N 0.96 4.00 -0.20 3.92 2.96 0.12 0.30 118.68 130.74 2r0g s LEU 500 Ca -0.11 -0.52 -0.07 0.00 -0.22 0.00 0.00 54.13 53.22 2r0g s LEU 500 Cb -0.14 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.54 2r0g s LEU 500 CO -0.01 -0.18 0.05 -0.69 -1.32 0.00 0.00 176.35 174.21 2r0g s VAL 501 N 1.60 4.52 0.87 1.68 1.01 0.11 -0.55 120.40 129.64 2r0g s VAL 501 Ca 0.04 -0.12 -0.12 0.00 0.00 0.00 0.00 61.98 61.79 2r0g s VAL 501 Cb -0.17 -3.05 0.11 0.00 0.00 0.00 0.00 36.38 33.27 2r0g s VAL 501 CO 0.05 0.43 1.09 -0.13 0.00 0.00 0.00 175.10 176.54 2r0g s ARG 502 N 0.76 1.46 0.53 2.72 0.52 0.21 -0.82 118.95 124.33 2r0g s ARG 502 Ca 0.03 0.74 0.28 0.00 -0.52 0.00 0.00 55.73 56.26 2r0g s ARG 502 Cb -0.14 -1.84 1.54 0.00 0.52 0.00 0.00 34.95 35.04 2r0g s ARG 502 CO 0.02 -2.08 1.85 -1.35 0.02 0.00 0.00 175.30 173.76 2r0g h PRO 503 N -1.43 0.00 -0.03 3.54 0.11 -1.81 -0.52 132.00 131.85 2r0g h PRO 503 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2r0g h PRO 503 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2r0g h PRO 503 CO 0.56 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.95 2r0g n ASP 504 N -2.64 1.97 0.00 -2.05 5.75 -1.26 -3.50 116.55 114.82 2r0g n ASP 504 Ca -0.02 -1.66 0.00 0.00 -0.01 0.00 0.00 54.79 53.10 2r0g n ASP 504 Cb 0.23 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 2r0g n ASP 504 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2r0g n GLY 505 N 1.23 0.83 3.90 6.12 0.00 -0.20 -4.93 105.19 112.14 2r0g n GLY 505 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 2r0g n GLY 505 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2r0g s HIS 506 N -2.47 3.47 -0.05 1.61 3.76 -1.26 -1.44 115.29 118.91 2r0g s HIS 506 Ca 0.00 0.66 -0.27 0.00 -0.15 0.00 0.00 55.06 55.30 2r0g s HIS 506 Cb 0.00 -2.12 -0.03 0.00 1.11 0.00 0.00 32.58 31.54 2r0g s HIS 506 CO 0.00 0.18 0.86 0.08 -0.85 0.00 0.00 174.74 175.00 2r0g s VAL 507 N -2.07 4.94 -0.22 -0.90 1.01 0.18 -0.62 120.40 122.71 2r0g s VAL 507 Ca 0.44 1.77 -0.17 0.00 0.00 0.00 0.00 61.98 64.03 2r0g s VAL 507 Cb -0.11 -4.19 -0.18 0.00 0.00 0.00 0.00 36.38 31.90 2r0g s VAL 507 CO 0.29 0.17 0.07 0.00 0.00 0.00 0.00 175.10 175.64 2r0g n ALA 508 N 4.05 0.93 -3.29 5.51 0.00 0.29 0.45 120.51 128.45 2r0g n ALA 508 Ca 0.03 -0.68 -0.14 0.00 0.00 0.00 0.00 53.44 52.65 2r0g n ALA 508 Cb 0.51 -0.39 -0.08 0.00 0.00 0.00 0.00 19.45 19.49 2r0g n ALA 508 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2r0g s TRP 509 N -2.43 -0.27 0.03 0.00 -0.00 -1.20 -2.58 118.94 112.49 2r0g s TRP 509 Ca -0.31 0.46 -0.20 0.00 -0.00 0.00 0.00 56.10 56.05 2r0g s TRP 509 Cb 0.08 0.15 0.04 0.00 -0.00 0.00 0.00 33.47 33.74 2r0g s TRP 509 CO 0.59 -0.41 0.44 -0.98 -0.00 0.00 0.00 176.95 176.59 2r0g s ARG 510 N -1.20 0.92 0.00 5.86 1.70 -1.26 0.16 118.95 125.13 2r0g s ARG 510 Ca -0.12 -0.26 0.00 0.00 -0.47 0.00 0.00 55.73 54.88 2r0g s ARG 510 Cb -0.04 0.42 0.00 0.00 -0.57 0.00 0.00 34.95 34.75 2r0g s ARG 510 CO 0.05 -0.31 0.00 0.41 -1.08 0.00 0.00 175.30 174.37 2r0g n GLY 511 N 0.62 1.17 0.21 3.88 0.00 -0.46 -5.00 105.19 105.62 2r0g n GLY 511 Ca -0.19 -0.84 0.11 0.00 0.00 0.00 0.00 46.02 45.09 2r0g n GLY 511 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2r0g h ASP 512 N 0.00 0.00 -3.47 1.61 3.32 -1.94 -1.85 116.42 114.09 2r0g h ASP 512 Ca 0.00 0.00 -0.40 0.00 0.02 0.00 0.00 57.03 56.65 2r0g h ASP 512 Cb 0.00 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 39.21 2r0g h ASP 512 CO 0.00 0.07 -0.77 -1.00 -1.72 0.00 0.00 179.24 175.82 2r0g s HIS 513 N -3.20 0.70 0.19 4.55 3.76 -1.26 -4.71 115.29 115.32 2r0g s HIS 513 Ca 0.06 -0.18 -0.31 0.00 -0.15 0.00 0.00 55.06 54.48 2r0g s HIS 513 Cb 0.06 -0.63 -0.10 0.00 1.11 0.00 0.00 32.58 33.02 2r0g s HIS 513 CO 0.68 -0.18 1.50 -0.51 -0.85 0.00 0.00 174.74 175.38 2r0g s LEU 514 N 0.88 4.38 1.30 0.89 2.01 -1.26 -4.99 118.68 121.88 2r0g s LEU 514 Ca -0.12 2.60 -0.17 0.00 0.01 0.00 0.00 54.13 56.46 2r0g s LEU 514 Cb -0.14 -3.60 0.33 0.00 0.01 0.00 0.00 46.19 42.78 2r0g s LEU 514 CO 0.00 -0.76 0.98 -2.16 1.01 0.00 0.00 176.35 175.42 2r0g s PRO 515 N 0.55 -1.96 -0.07 1.29 0.04 -1.26 -4.98 135.00 128.61 2r0g s PRO 515 Ca 0.65 0.52 -0.10 0.00 0.04 0.00 0.00 61.00 62.12 2r0g s PRO 515 Cb -0.42 -1.46 -0.30 0.00 0.04 0.00 0.00 34.50 32.36 2r0g s PRO 515 CO 0.36 -4.33 0.59 0.00 0.04 0.00 0.00 177.00 173.65 2r0g h ALA 516 N -3.05 0.23 -0.69 8.56 0.00 -2.04 -3.39 119.26 118.88 2r0g h ALA 516 Ca -0.55 -1.21 -0.74 0.00 0.00 0.00 0.00 54.91 52.41 2r0g h ALA 516 Cb 1.34 0.52 -0.12 0.00 0.00 0.00 0.00 17.79 19.53 2r0g h ALA 516 CO 0.41 1.10 2.34 -1.91 0.00 0.00 0.00 179.25 181.20 2r0g n GLU 517 N -3.56 3.70 -0.29 0.00 0.00 -1.26 -4.75 120.64 114.48 2r0g n GLU 517 Ca -0.27 -3.32 0.18 0.00 0.00 0.00 0.00 57.16 53.75 2r0g n GLU 517 Cb 1.07 -2.91 0.46 0.00 0.00 0.00 0.00 31.44 30.05 2r0g n GLU 517 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 2r0g h LEU 518 N 7.69 0.52 0.05 4.31 3.38 -1.97 -0.35 115.31 128.95 2r0g h LEU 518 Ca 0.50 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.53 2r0g h LEU 518 Cb 0.55 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2r0g h LEU 518 CO 1.65 0.19 -0.03 1.23 0.09 0.00 0.00 178.44 181.57 2r0g h GLY 519 N 0.51 -0.07 0.06 0.83 0.00 -1.94 -1.46 103.07 101.00 2r0g h GLY 519 Ca 0.52 0.03 0.23 0.00 0.00 0.00 0.00 47.33 48.10 2r0g h GLY 519 CO -0.25 -0.03 0.63 -1.33 0.00 0.00 0.00 176.54 175.57 2r0g h GLY 520 N -0.24 1.27 0.46 4.60 0.00 -1.47 -1.03 103.07 106.67 2r0g h GLY 520 Ca -0.01 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 2r0g h GLY 520 CO 0.01 -0.08 -0.05 -2.00 0.00 0.00 0.00 176.54 174.42 2r0g h LEU 521 N 0.50 -0.11 -1.51 3.11 5.85 -1.04 -1.69 115.31 120.42 2r0g h LEU 521 Ca 0.56 -0.42 0.15 0.00 0.84 0.00 0.00 57.88 59.00 2r0g h LEU 521 Cb 1.25 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 42.25 2r0g h LEU 521 CO -0.29 0.40 0.52 0.58 -0.34 0.00 0.00 178.44 179.32 2r0g h VAL 522 N -0.67 0.80 0.00 1.05 2.07 -0.37 0.31 116.25 119.44 2r0g h VAL 522 Ca -0.01 -0.16 -0.10 0.00 0.82 0.00 0.00 66.70 67.24 2r0g h VAL 522 Cb 0.53 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2r0g h VAL 522 CO 0.02 0.09 -0.49 0.44 0.02 0.00 0.00 177.57 177.65 2r0g h ASP 523 N 0.48 0.00 0.31 0.57 5.19 -1.22 -2.30 116.42 119.46 2r0g h ASP 523 Ca 0.39 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.79 2r0g h ASP 523 Cb 0.83 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.34 2r0g h ASP 523 CO -0.14 0.49 -0.15 0.50 -3.12 0.00 0.00 179.24 176.82 2r0g h LYS 524 N 0.00 -0.41 0.00 3.56 1.63 0.48 0.26 116.57 122.10 2r0g h LYS 524 Ca -0.00 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 2r0g h LYS 524 Cb 1.35 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 33.07 2r0g h LYS 524 CO 0.06 -0.07 0.00 -0.39 -3.45 0.00 0.00 179.45 175.60 2r0g h VAL 525 N -0.89 0.00 -0.02 2.00 -1.51 -1.03 -2.89 116.25 111.91 2r0g h VAL 525 Ca -0.04 -0.33 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 2r0g h VAL 525 Cb 0.52 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 30.83 2r0g h VAL 525 CO 0.07 0.00 -0.10 -2.11 -1.23 0.00 0.00 177.57 174.20 2r0g n ARG 526 N -2.36 1.96 -1.78 5.19 1.85 -0.86 -4.98 116.66 115.68 2r0g n ARG 526 Ca 0.03 -1.55 0.00 0.00 -1.00 0.00 0.00 57.85 55.33 2r0g n ARG 526 Cb 0.28 -1.47 0.00 0.00 -1.05 0.00 0.00 32.46 30.23 2r0g n ARG 526 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2r0g n GLY 527 N 1.34 0.74 1.12 2.89 0.00 -1.09 -0.08 105.19 110.10 2r0g n GLY 527 Ca 0.14 -0.69 -0.03 0.00 0.00 0.00 0.00 46.02 45.44 2r0g n GLY 527 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r0g n ALA 528 N -1.32 4.27 0.00 4.61 0.00 0.91 -1.87 120.51 127.12 2r0g n ALA 528 Ca 0.00 -3.17 0.00 0.00 0.00 0.00 0.00 53.44 50.27 2r0g n ALA 528 Cb 0.42 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 19.16 2r0g n ALA 528 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50