#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r0g n PRO 4 N 0.00 2.74 -2.73 0.00 -0.02 -1.26 -4.93 135.00 128.80 2r0g n PRO 4 Ca 0.00 1.00 -0.39 0.00 -2.02 0.00 0.00 63.50 62.08 2r0g n PRO 4 Cb 0.00 -2.88 -0.06 0.00 -0.02 0.00 0.00 33.50 30.54 2r0g n PRO 4 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2r0g s ILE 5 N 2.70 4.04 -0.03 4.25 1.01 -0.95 -4.85 121.20 127.37 2r0g s ILE 5 Ca 0.82 1.96 0.05 0.00 0.00 0.00 0.00 60.65 63.48 2r0g s ILE 5 Cb -0.50 -4.21 -0.01 0.00 0.01 0.00 0.00 42.46 37.75 2r0g s ILE 5 CO 0.38 0.40 -0.17 -1.83 0.00 0.00 0.00 174.94 173.71 2r0g s GLU 6 N -1.42 1.62 0.10 2.79 -1.05 -1.26 -0.37 118.70 119.11 2r0g s GLU 6 Ca 0.44 -0.62 -0.09 0.00 -0.15 0.00 0.00 54.97 54.55 2r0g s GLU 6 Cb -0.25 -1.47 0.00 0.00 -0.44 0.00 0.00 34.13 31.97 2r0g s GLU 6 CO 0.31 0.31 0.22 -0.08 0.95 0.00 0.00 175.26 176.96 2r0g s THR 7 N -0.17 0.13 0.12 1.83 -1.32 -1.00 -5.00 115.64 110.23 2r0g s THR 7 Ca 0.01 -1.16 -0.14 0.00 -1.21 0.00 0.00 61.69 59.19 2r0g s THR 7 Cb -0.09 -1.39 -0.03 0.00 -1.51 0.00 0.00 72.50 69.47 2r0g s THR 7 CO 0.01 -0.58 1.52 0.44 -2.21 0.00 0.00 174.62 173.80 2r0g h ASP 8 N 2.69 0.78 -3.37 8.08 3.45 -1.88 -3.08 116.42 123.09 2r0g h ASP 8 Ca -0.34 -0.38 -0.43 0.00 0.43 0.00 0.00 57.03 56.31 2r0g h ASP 8 Cb 1.21 -0.21 -0.35 0.00 -0.56 0.00 0.00 39.33 39.41 2r0g h ASP 8 CO 0.54 0.98 -0.77 -0.69 -1.57 0.00 0.00 179.24 177.73 2r0g s VAL 9 N -4.73 0.54 -0.29 -1.35 1.01 -1.12 -1.55 120.40 112.91 2r0g s VAL 9 Ca -0.12 -0.07 -0.11 0.00 0.00 0.00 0.00 61.98 61.68 2r0g s VAL 9 Cb 0.10 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 2r0g s VAL 9 CO 0.82 0.25 0.18 -0.22 0.00 0.00 0.00 175.10 176.13 2r0g s LEU 10 N 1.32 4.03 -0.40 3.92 2.96 0.68 -1.97 118.68 129.22 2r0g s LEU 10 Ca -0.05 -0.17 -0.15 0.00 -0.22 0.00 0.00 54.13 53.54 2r0g s LEU 10 Cb -0.14 -2.08 0.02 0.00 0.50 0.00 0.00 46.19 44.49 2r0g s LEU 10 CO -0.02 -0.10 0.30 -0.63 -1.32 0.00 0.00 176.35 174.58 2r0g s ILE 11 N 1.71 5.25 -0.58 6.68 1.01 0.10 -0.16 121.20 135.21 2r0g s ILE 11 Ca 0.06 -0.57 -0.22 0.00 0.00 0.00 0.00 60.65 59.93 2r0g s ILE 11 Cb -0.16 -3.91 0.06 0.00 0.01 0.00 0.00 42.46 38.46 2r0g s ILE 11 CO 0.09 -0.28 0.83 -0.22 0.00 0.00 0.00 174.94 175.37 2r0g s LEU 12 N 1.72 4.61 0.00 2.97 0.20 0.97 -1.86 118.68 127.29 2r0g s LEU 12 Ca 0.06 -0.87 0.00 0.00 0.69 0.00 0.00 54.13 54.01 2r0g s LEU 12 Cb -0.19 -2.52 0.00 0.00 -0.43 0.00 0.00 46.19 43.06 2r0g s LEU 12 CO 0.10 -1.19 0.00 0.61 -0.29 0.00 0.00 176.35 175.58 2r0g n GLY 13 N 5.22 3.42 1.61 7.98 0.00 -0.69 0.54 105.19 123.28 2r0g n GLY 13 Ca -0.04 -0.80 0.08 0.00 0.00 0.00 0.00 46.02 45.27 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 3.03 1.63 -0.02 0.00 -1.24 -4.26 105.19 104.33 2r0g n GLY 14 Ca 0.00 -0.90 -0.13 0.00 0.00 0.00 0.00 46.02 45.00 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 0.68 -1.54 0.32 -0.02 0.00 -1.26 -4.69 105.19 98.68 2r0g n GLY 15 Ca 0.26 -1.64 -0.05 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.17 -0.64 1.61 0.11 -1.97 -2.13 132.00 128.82 2r0g h PRO 16 Ca -0.18 0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.88 2r0g h PRO 16 Cb 0.51 0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.64 2r0g h PRO 16 CO 0.13 -0.11 0.19 0.28 -0.21 0.00 0.00 178.00 178.28 2r0g h VAL 17 N -0.17 1.25 -0.18 3.15 2.07 -1.93 -2.08 116.25 118.37 2r0g h VAL 17 Ca 0.22 -0.87 -0.09 0.00 0.82 0.00 0.00 66.70 66.78 2r0g h VAL 17 Cb 0.52 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2r0g h VAL 17 CO -0.60 0.33 -0.27 1.23 0.02 0.00 0.00 177.57 178.28 2r0g h GLY 18 N 0.92 0.35 1.31 2.17 0.00 -1.68 -1.83 103.07 104.31 2r0g h GLY 18 Ca 0.20 -0.28 -0.18 0.00 0.00 0.00 0.00 47.33 47.07 2r0g h GLY 18 CO -0.00 0.26 -0.57 -0.33 0.00 0.00 0.00 176.54 175.89 2r0g h MET 19 N 0.29 0.72 -0.36 4.80 2.86 -1.23 -1.50 114.93 120.51 2r0g h MET 19 Ca 0.04 -0.47 -0.02 0.00 -2.06 0.00 0.00 59.70 57.19 2r0g h MET 19 Cb 0.63 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.33 2r0g h MET 19 CO 0.05 1.09 0.13 0.00 1.06 0.00 0.00 176.91 179.24 2r0g h ALA 20 N 0.81 0.47 -0.72 6.32 0.00 -1.15 0.60 119.26 125.58 2r0g h ALA 20 Ca 0.01 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2r0g h ALA 20 Cb 1.15 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 2r0g h ALA 20 CO 0.12 0.09 0.48 1.25 0.00 0.00 0.00 179.25 181.19 2r0g h LEU 21 N 0.44 0.82 -0.78 0.00 5.85 -1.24 -0.48 115.31 119.92 2r0g h LEU 21 Ca 0.12 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.73 2r0g h LEU 21 Cb 0.22 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2r0g h LEU 21 CO -0.01 0.59 -0.02 0.00 -0.34 0.00 0.00 178.44 178.66 2r0g h ALA 22 N 1.55 0.97 -0.43 1.25 0.00 -0.53 -1.74 119.26 120.34 2r0g h ALA 22 Ca 0.27 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2r0g h ALA 22 Cb -0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2r0g h ALA 22 CO -0.06 0.62 -0.06 -0.07 0.00 0.00 0.00 179.25 179.68 2r0g h LEU 23 N 0.83 0.71 -0.24 0.00 3.38 0.39 -0.85 115.31 119.53 2r0g h LEU 23 Ca 0.15 -0.19 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 2r0g h LEU 23 Cb 0.52 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2r0g h LEU 23 CO 0.03 0.82 -0.46 -0.78 0.09 0.00 0.00 178.44 178.14 2r0g h ASP 24 N 0.67 0.82 -0.54 -0.43 3.58 -0.83 -1.95 116.42 117.74 2r0g h ASP 24 Ca 0.12 -0.54 -0.10 0.00 0.42 0.00 0.00 57.03 56.93 2r0g h ASP 24 Cb 0.51 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.30 2r0g h ASP 24 CO 0.03 1.21 -0.06 -0.07 -2.88 0.00 0.00 179.24 177.47 2r0g h LEU 25 N 0.47 1.00 -0.55 2.28 3.38 -1.24 -2.69 115.31 117.95 2r0g h LEU 25 Ca 0.01 -0.31 0.03 0.00 0.09 0.00 0.00 57.88 57.70 2r0g h LEU 25 Cb 1.06 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 2r0g h LEU 25 CO 0.10 1.09 0.33 0.00 0.09 0.00 0.00 178.44 180.05 2r0g h ALA 26 N 1.01 0.71 0.00 1.53 0.00 -1.08 0.04 119.26 121.47 2r0g h ALA 26 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2r0g h ALA 26 Cb 0.61 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2r0g h ALA 26 CO 0.04 0.04 0.00 0.72 0.00 0.00 0.00 179.25 180.05 2r0g n HIS 27 N -4.78 0.00 -0.74 0.00 8.25 -0.74 -2.67 115.22 114.53 2r0g n HIS 27 Ca 0.05 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.58 2r0g n HIS 27 Cb 0.09 -0.04 0.10 0.00 1.12 0.00 0.00 29.99 31.26 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 -1.04 1.83 -2.43 -0.41 1.74 -0.28 -4.99 116.66 111.09 2r0g n ARG 28 Ca 0.17 -2.26 -0.19 0.00 -0.77 0.00 0.00 57.85 54.79 2r0g n ARG 28 Cb 0.09 -1.36 -0.00 0.00 -1.02 0.00 0.00 32.46 30.17 2r0g n ARG 28 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2r0g n GLN 29 N -1.13 -1.85 -3.61 5.56 1.13 -0.94 -4.98 117.38 111.56 2r0g n GLN 29 Ca 0.11 0.92 -0.38 0.00 -1.94 0.00 0.00 57.00 55.72 2r0g n GLN 29 Cb 0.53 -5.51 -0.11 0.00 0.11 0.00 0.00 30.24 25.26 2r0g n GLN 29 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2r0g s VAL 30 N -2.98 5.30 0.22 5.09 1.01 -0.16 -5.03 120.40 123.85 2r0g s VAL 30 Ca 0.03 0.16 -0.31 0.00 0.00 0.00 0.00 61.98 61.86 2r0g s VAL 30 Cb -0.01 -3.51 -0.11 0.00 0.00 0.00 0.00 36.38 32.75 2r0g s VAL 30 CO 0.04 0.27 1.57 -0.83 0.00 0.00 0.00 175.10 176.14 2r0g s GLY 31 N 1.62 1.82 0.24 4.51 0.00 -1.26 -4.30 107.32 109.95 2r0g s GLY 31 Ca 0.07 1.44 -0.10 0.00 0.00 0.00 0.00 44.72 46.13 2r0g s GLY 31 CO 0.10 2.57 0.42 -2.38 0.00 0.00 0.00 173.10 173.80 2r0g s HIS 32 N 0.60 0.54 -0.16 1.90 -3.43 -1.26 -2.78 115.29 110.70 2r0g s HIS 32 Ca 0.67 -0.87 -0.10 0.00 -0.80 0.00 0.00 55.06 53.96 2r0g s HIS 32 Cb -0.45 0.04 0.06 0.00 -1.43 0.00 0.00 32.58 30.80 2r0g s HIS 32 CO 0.38 -0.94 0.40 -1.17 -2.00 0.00 0.00 174.74 171.41 2r0g s LEU 33 N -3.05 0.01 -0.12 5.38 1.98 -0.83 -4.92 118.68 117.11 2r0g s LEU 33 Ca 0.26 0.86 -0.01 0.00 -2.89 0.00 0.00 54.13 52.35 2r0g s LEU 33 Cb 0.01 1.32 -0.02 0.00 0.66 0.00 0.00 46.19 48.16 2r0g s LEU 33 CO 0.10 -0.18 -0.08 -0.69 -1.89 0.00 0.00 176.35 173.61 2r0g s VAL 34 N 1.23 3.56 -0.15 1.68 1.01 -0.55 -0.72 120.40 126.45 2r0g s VAL 34 Ca -0.08 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.42 2r0g s VAL 34 Cb -0.08 -2.51 0.01 0.00 0.00 0.00 0.00 36.38 33.80 2r0g s VAL 34 CO -0.11 0.53 -0.20 0.68 0.00 0.00 0.00 175.10 176.01 2r0g s VAL 35 N 0.05 2.23 -0.15 2.92 -7.23 -0.78 -0.01 120.40 117.44 2r0g s VAL 35 Ca -0.02 -0.91 0.02 0.00 -1.81 0.00 0.00 61.98 59.25 2r0g s VAL 35 Cb -0.14 -1.91 0.02 0.00 0.56 0.00 0.00 36.38 34.90 2r0g s VAL 35 CO 0.03 0.54 -0.20 -0.70 -0.31 0.00 0.00 175.10 174.46 2r0g s GLU 36 N 0.92 2.83 0.37 4.82 2.56 -0.12 -1.71 118.70 128.37 2r0g s GLU 36 Ca -0.04 -0.78 0.09 0.00 0.00 0.00 0.00 54.97 54.24 2r0g s GLU 36 Cb -0.15 -2.37 0.73 0.00 2.00 0.00 0.00 34.13 34.33 2r0g s GLU 36 CO -0.04 -0.11 1.88 -0.56 -0.56 0.00 0.00 175.26 175.87 2r0g h GLN 37 N 7.62 0.24 -7.50 4.30 3.07 -1.76 0.84 115.11 121.92 2r0g h GLN 37 Ca -0.37 -0.06 -0.46 0.00 0.09 0.00 0.00 58.65 57.85 2r0g h GLN 37 Cb 1.17 -0.03 0.11 0.00 0.08 0.00 0.00 27.48 28.81 2r0g h GLN 37 CO 0.57 0.42 0.30 0.95 0.09 0.00 0.00 178.83 181.16 2r0g s THR 38 N -4.62 2.11 -2.03 1.86 -4.23 -1.26 -3.57 115.64 103.90 2r0g s THR 38 Ca -0.05 -0.20 0.14 0.00 -1.18 0.00 0.00 61.69 60.40 2r0g s THR 38 Cb 0.15 -2.91 0.38 0.00 1.34 0.00 0.00 72.50 71.45 2r0g s THR 38 CO 0.74 0.00 1.49 -0.90 -0.54 0.00 0.00 174.62 175.41 2r0g n ASP 39 N -3.27 0.27 0.00 3.99 5.75 -1.26 -0.68 116.55 121.35 2r0g n ASP 39 Ca 0.12 -1.62 0.00 0.00 -0.01 0.00 0.00 54.79 53.28 2r0g n ASP 39 Cb 0.60 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.67 2r0g n ASP 39 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2r0g n GLY 40 N 0.77 0.97 3.93 6.12 0.00 -1.26 -4.86 105.19 110.86 2r0g n GLY 40 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.67 5.11 -0.12 2.61 -4.23 -1.26 -4.87 115.64 109.21 2r0g s THR 41 Ca 0.00 -0.38 0.01 0.00 -1.18 0.00 0.00 61.69 60.14 2r0g s THR 41 Cb 0.00 -3.82 -0.01 0.00 1.34 0.00 0.00 72.50 70.01 2r0g s THR 41 CO 0.00 -0.45 -0.18 -0.63 -0.54 0.00 0.00 174.62 172.82 2r0g s ILE 42 N -2.20 2.60 -0.15 2.99 -1.09 -1.26 -4.98 121.20 117.11 2r0g s ILE 42 Ca 0.40 -0.82 0.08 0.00 -2.23 0.00 0.00 60.65 58.08 2r0g s ILE 42 Cb -0.10 -2.06 -0.15 0.00 -1.58 0.00 0.00 42.46 38.57 2r0g s ILE 42 CO 0.34 0.54 -0.03 0.35 -1.23 0.00 0.00 174.94 174.91 2r0g n THR 43 N 3.64 0.95 -3.74 2.92 -2.24 -1.26 -4.85 114.28 109.70 2r0g n THR 43 Ca -0.19 -0.51 -0.30 0.00 -2.27 0.00 0.00 64.05 60.79 2r0g n THR 43 Cb 0.53 -0.81 -0.14 0.00 -2.10 0.00 0.00 70.33 67.81 2r0g n THR 43 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2r0g s HIS 44 N -2.34 2.06 0.02 4.78 5.65 -1.26 -4.99 115.29 119.21 2r0g s HIS 44 Ca -0.13 -2.29 -0.35 0.00 0.25 0.00 0.00 55.06 52.54 2r0g s HIS 44 Cb 0.05 -1.94 -0.14 0.00 -1.18 0.00 0.00 32.58 29.37 2r0g s HIS 44 CO 0.50 -0.82 1.65 -2.30 -0.65 0.00 0.00 174.74 173.12 2r0g n PRO 45 N 3.95 1.88 -0.05 2.88 -0.02 -1.26 -4.96 135.00 137.42 2r0g n PRO 45 Ca 0.05 0.68 -0.05 0.00 -2.02 0.00 0.00 63.50 62.16 2r0g n PRO 45 Cb 0.37 -2.45 -0.02 0.00 -0.02 0.00 0.00 33.50 31.39 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 4.50 0.32 -2.63 -0.52 0.63 -1.26 -4.90 116.66 112.81 2r0g n ARG 46 Ca 0.20 0.17 -0.40 0.00 -0.92 0.00 0.00 57.85 56.90 2r0g n ARG 46 Cb 0.26 -1.11 -0.05 0.00 0.45 0.00 0.00 32.46 32.00 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 -2.14 3.82 0.00 5.15 -7.23 -1.26 -4.92 120.40 113.82 2r0g s VAL 47 Ca -0.17 1.80 0.00 0.00 -1.81 0.00 0.00 61.98 61.80 2r0g s VAL 47 Cb 0.02 -4.14 0.00 0.00 0.56 0.00 0.00 36.38 32.83 2r0g s VAL 47 CO 0.25 0.41 0.00 0.61 -0.31 0.00 0.00 175.10 176.06 2r0g n GLY 48 N 1.28 0.00 3.47 2.32 0.00 -1.26 -1.19 105.19 109.82 2r0g n GLY 48 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.58 4.23 -0.34 2.61 2.01 -1.26 0.03 115.64 121.34 2r0g s THR 49 Ca 0.00 -0.21 -0.16 0.00 0.31 0.00 0.00 61.69 61.63 2r0g s THR 49 Cb 0.00 -2.94 -0.01 0.00 0.01 0.00 0.00 72.50 69.56 2r0g s THR 49 CO 0.00 0.39 0.39 -0.63 -0.69 0.00 0.00 174.62 174.08 2r0g s ILE 50 N 1.18 5.14 0.80 1.82 -1.09 -0.21 -4.97 121.20 123.87 2r0g s ILE 50 Ca 0.04 0.13 -0.13 0.00 -2.23 0.00 0.00 60.65 58.46 2r0g s ILE 50 Cb -0.14 -3.84 0.08 0.00 -1.58 0.00 0.00 42.46 36.97 2r0g s ILE 50 CO 0.02 -0.10 1.16 -0.83 -1.23 0.00 0.00 174.94 173.97 2r0g s GLY 51 N 1.73 2.00 0.19 6.18 0.00 -1.26 -1.62 107.32 114.55 2r0g s GLY 51 Ca 0.13 0.67 -0.12 0.00 0.00 0.00 0.00 44.72 45.41 2r0g s GLY 51 CO 0.12 1.07 1.82 -0.56 0.00 0.00 0.00 173.10 175.55 2r0g h PRO 52 N -0.97 0.65 -0.97 2.90 0.13 -1.80 -1.07 132.00 130.87 2r0g h PRO 52 Ca -0.45 -0.04 0.05 0.00 -0.87 0.00 0.00 66.00 64.69 2r0g h PRO 52 Cb 1.27 -0.15 -0.06 0.00 0.13 0.00 0.00 31.00 32.20 2r0g h PRO 52 CO 0.47 0.43 0.63 -0.09 -0.23 0.00 0.00 178.00 179.22 2r0g h ARG 53 N 0.67 1.15 -0.70 0.86 9.65 -1.85 0.45 114.38 124.62 2r0g h ARG 53 Ca 0.25 -0.07 -0.07 0.00 -1.10 0.00 0.00 59.98 58.98 2r0g h ARG 53 Cb 0.07 -0.26 -0.03 0.00 -1.39 0.00 0.00 29.97 28.36 2r0g h ARG 53 CO -0.12 0.76 0.15 0.77 2.80 0.00 0.00 179.97 184.32 2r0g h SER 54 N 1.18 1.08 -0.10 -3.80 0.02 -1.75 -2.34 113.55 107.85 2r0g h SER 54 Ca 0.40 -0.25 -0.04 0.00 -0.84 0.00 0.00 61.79 61.07 2r0g h SER 54 Cb 0.08 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 2r0g h SER 54 CO -0.14 1.05 -0.04 0.24 -1.14 0.00 0.00 176.83 176.80 2r0g h MET 55 N 1.07 0.34 -0.47 3.45 2.86 0.15 -0.63 114.93 121.70 2r0g h MET 55 Ca 0.22 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.70 2r0g h MET 55 Cb 0.40 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 2r0g h MET 55 CO 0.01 0.40 -0.08 0.93 1.06 0.00 0.00 176.91 179.23 2r0g h GLU 56 N 0.33 0.88 -0.12 1.72 5.08 -0.46 0.36 114.58 122.37 2r0g h GLU 56 Ca 0.07 -0.32 -0.09 0.00 -1.00 0.00 0.00 59.36 58.02 2r0g h GLU 56 Cb 0.29 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2r0g h GLU 56 CO 0.01 0.96 -0.34 -0.07 -1.00 0.00 0.00 179.01 178.57 2r0g h LEU 57 N 0.72 0.25 -0.67 1.33 3.38 -1.03 -2.06 115.31 117.23 2r0g h LEU 57 Ca 0.12 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 2r0g h LEU 57 Cb 0.62 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2r0g h LEU 57 CO 0.04 0.58 -0.53 -0.26 0.09 0.00 0.00 178.44 178.36 2r0g h PHE 58 N 0.21 0.00 -0.14 1.13 0.04 -0.73 -1.40 116.94 116.05 2r0g h PHE 58 Ca 0.03 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 2r0g h PHE 58 Cb 0.71 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.85 2r0g h PHE 58 CO 0.01 0.53 0.05 -0.09 -0.60 0.00 0.00 178.31 178.22 2r0g h ARG 59 N 0.00 0.21 -0.56 1.51 2.43 -0.31 0.04 114.38 117.70 2r0g h ARG 59 Ca -0.01 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2r0g h ARG 59 Cb 1.11 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.60 2r0g h ARG 59 CO 0.07 0.31 0.37 -0.09 -1.51 0.00 0.00 179.97 179.12 2r0g h ARG 60 N 0.07 0.72 0.00 0.20 2.43 -1.19 -2.09 114.38 114.52 2r0g h ARG 60 Ca 0.05 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2r0g h ARG 60 Cb 0.18 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2r0g h ARG 60 CO -0.00 0.48 0.00 0.91 -1.51 0.00 0.00 179.97 179.85 2r0g n TRP 61 N -4.71 0.00 -1.16 2.20 8.01 -0.54 -4.91 117.44 116.32 2r0g n TRP 61 Ca 0.04 0.00 -0.04 0.00 -1.31 0.00 0.00 57.50 56.19 2r0g n TRP 61 Cb 0.03 -0.03 -0.01 0.00 -2.01 0.00 0.00 31.31 29.29 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 0.69 0.63 0.04 6.99 0.00 -0.13 -4.93 105.19 108.48 2r0g n GLY 62 Ca 0.19 -0.90 0.01 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.97 0.00 -0.01 1.61 0.24 -0.44 -4.77 118.33 111.99 2r0g n VAL 63 Ca -0.04 -0.49 -0.09 0.00 -2.04 0.00 0.00 64.34 61.68 2r0g n VAL 63 Cb 0.14 1.02 -0.03 0.00 -1.47 0.00 0.00 33.84 33.51 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 0.24 -0.05 -0.65 2.33 0.00 -1.81 -2.10 119.26 117.22 2r0g h ALA 64 Ca 0.00 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.02 2r0g h ALA 64 Cb 0.05 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 2r0g h ALA 64 CO 0.00 -0.59 0.36 0.87 0.00 0.00 0.00 179.25 179.88 2r0g h LYS 65 N -0.18 0.65 -0.18 0.00 1.57 -1.89 -1.67 116.57 114.87 2r0g h LYS 65 Ca 0.10 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.76 2r0g h LYS 65 Cb 0.32 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2r0g h LYS 65 CO -0.25 0.43 -0.24 -0.56 -0.57 0.00 0.00 179.45 178.25 2r0g h GLN 66 N 0.67 0.32 -0.53 3.15 -0.00 -1.84 -2.67 115.11 114.21 2r0g h GLN 66 Ca 0.29 -0.11 -0.02 0.00 -0.00 0.00 0.00 58.65 58.81 2r0g h GLN 66 Cb 0.17 -0.03 -0.02 0.00 -0.00 0.00 0.00 27.48 27.60 2r0g h GLN 66 CO -0.18 0.55 0.26 0.82 -0.00 0.00 0.00 178.83 180.28 2r0g h ILE 67 N 0.29 1.19 0.00 1.86 2.04 -0.63 -2.14 117.51 120.12 2r0g h ILE 67 Ca 0.05 -0.54 -0.07 0.00 1.00 0.00 0.00 64.86 65.30 2r0g h ILE 67 Cb 0.59 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 2r0g h ILE 67 CO 0.04 0.22 -0.34 0.03 0.00 0.00 0.00 178.15 178.10 2r0g h ARG 68 N 0.71 0.00 -0.56 2.37 3.08 -1.08 -2.92 114.38 115.97 2r0g h ARG 68 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2r0g h ARG 68 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2r0g h ARG 68 CO -0.02 0.34 0.00 0.25 -1.07 0.00 0.00 179.97 179.47 2r0g n THR 69 N -3.63 1.64 0.26 2.04 -2.24 -1.04 -4.53 114.28 106.78 2r0g n THR 69 Ca -0.01 -1.22 0.14 0.00 -2.27 0.00 0.00 64.05 60.69 2r0g n THR 69 Cb 0.46 0.20 0.71 0.00 -2.10 0.00 0.00 70.33 69.59 2r0g n THR 69 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r0g h ALA 70 N 3.47 1.00 0.00 6.98 0.00 -1.18 -3.45 119.26 126.08 2r0g h ALA 70 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2r0g h ALA 70 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2r0g h ALA 70 CO 0.16 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.82 2r0g n GLY 71 N -0.84 0.72 3.69 0.00 0.00 -1.26 -5.06 105.19 102.45 2r0g n GLY 71 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 2.44 0.20 1.61 -0.11 -1.26 -4.91 118.94 116.90 2r0g s TRP 72 Ca 0.00 0.25 -0.32 0.00 1.22 0.00 0.00 56.10 57.26 2r0g s TRP 72 Cb 0.00 -4.03 -0.11 0.00 -1.50 0.00 0.00 33.47 27.83 2r0g s TRP 72 CO 0.00 -4.14 1.64 -2.14 -4.62 0.00 0.00 176.95 167.69 2r0g s PRO 73 N 2.42 4.17 0.23 5.86 0.02 -1.26 -4.91 135.00 141.53 2r0g s PRO 73 Ca 0.76 2.49 0.22 0.00 0.02 0.00 0.00 61.00 64.49 2r0g s PRO 73 Cb -0.43 -3.10 0.94 0.00 0.02 0.00 0.00 34.50 31.93 2r0g s PRO 73 CO 0.33 -0.67 1.68 0.41 -0.33 0.00 0.00 177.00 178.42 2r0g n GLY 74 N 3.69 -1.24 0.84 0.52 0.00 -1.26 -2.59 105.19 105.15 2r0g n GLY 74 Ca 0.14 0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.33 2r0g n GLY 74 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2r0g n ASP 75 N -2.15 2.78 -4.73 1.61 5.75 -1.26 -2.13 116.55 116.42 2r0g n ASP 75 Ca 0.02 -1.85 -0.41 0.00 -0.01 0.00 0.00 54.79 52.54 2r0g n ASP 75 Cb 0.22 -0.04 -0.05 0.00 -1.03 0.00 0.00 41.12 40.22 2r0g n ASP 75 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 2r0g s HIS 76 N -1.60 3.83 0.51 2.11 2.46 -1.07 -4.93 115.29 116.60 2r0g s HIS 76 Ca 0.25 1.82 -0.23 0.00 0.47 0.00 0.00 55.06 57.37 2r0g s HIS 76 Cb 0.17 -3.05 -0.06 0.00 -0.13 0.00 0.00 32.58 29.52 2r0g s HIS 76 CO 0.25 0.24 1.30 -2.14 -2.47 0.00 0.00 174.74 171.92 2r0g s PRO 77 N -0.14 3.40 0.00 2.88 0.02 -1.26 -4.29 135.00 135.60 2r0g s PRO 77 Ca 0.46 2.10 0.16 0.00 0.02 0.00 0.00 61.00 63.74 2r0g s PRO 77 Cb -0.24 -2.35 0.24 0.00 0.02 0.00 0.00 34.50 32.17 2r0g s PRO 77 CO 0.30 -0.94 1.13 1.28 -0.33 0.00 0.00 177.00 178.45 2r0g n LEU 78 N -0.75 2.69 -4.67 -5.54 4.77 -0.16 -3.58 117.00 109.75 2r0g n LEU 78 Ca 0.09 -1.37 -0.33 0.00 -0.03 0.00 0.00 56.01 54.36 2r0g n LEU 78 Cb 0.46 -0.12 0.13 0.00 -2.33 0.00 0.00 43.42 41.55 2r0g n LEU 78 CO 0.52 0.57 0.70 0.47 -1.33 0.00 0.00 177.39 178.32 2r0g n ASP 79 N 0.91 0.79 -4.25 -1.43 8.00 -1.26 -4.50 116.55 114.80 2r0g n ASP 79 Ca 0.12 0.57 -0.32 0.00 0.71 0.00 0.00 54.79 55.87 2r0g n ASP 79 Cb 0.43 -1.49 -0.17 0.00 -0.02 0.00 0.00 41.12 39.88 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 -2.16 2.21 -0.01 2.24 0.00 -1.03 -0.62 121.76 122.38 2r0g s ALA 80 Ca 0.72 -0.99 -0.01 0.00 0.00 0.00 0.00 51.96 51.68 2r0g s ALA 80 Cb -0.29 -0.79 0.01 0.00 0.00 0.00 0.00 23.12 22.05 2r0g s ALA 80 CO 0.52 0.34 0.03 0.00 0.00 0.00 0.00 175.76 176.65 2r0g s ALA 81 N 0.13 -0.04 -0.25 0.00 0.00 0.14 -0.72 121.76 121.02 2r0g s ALA 81 Ca -0.12 0.13 -0.19 0.00 0.00 0.00 0.00 51.96 51.78 2r0g s ALA 81 Cb -0.16 -0.09 -0.03 0.00 0.00 0.00 0.00 23.12 22.84 2r0g s ALA 81 CO 0.07 -0.03 0.55 -1.58 0.00 0.00 0.00 175.76 174.76 2r0g s TRP 82 N 0.25 3.28 0.09 0.00 0.51 0.14 -0.02 118.94 123.19 2r0g s TRP 82 Ca -0.02 0.71 0.01 0.00 -2.12 0.00 0.00 56.10 54.68 2r0g s TRP 82 Cb -0.03 -2.75 -0.04 0.00 -0.81 0.00 0.00 33.47 29.84 2r0g s TRP 82 CO -0.01 -0.27 -0.06 0.14 -0.51 0.00 0.00 176.95 176.24 2r0g s VAL 83 N 2.29 0.59 0.15 4.03 -7.23 0.08 -0.67 120.40 119.64 2r0g s VAL 83 Ca 0.23 -1.87 -0.05 0.00 -1.81 0.00 0.00 61.98 58.49 2r0g s VAL 83 Cb -0.16 -1.59 -0.13 0.00 0.56 0.00 0.00 36.38 35.07 2r0g s VAL 83 CO 0.09 -0.88 1.39 0.71 -0.31 0.00 0.00 175.10 176.10 2r0g h THR 84 N 3.08 1.35 -2.37 5.32 1.35 -1.68 -0.69 112.91 119.27 2r0g h THR 84 Ca -0.35 -2.12 -0.03 0.00 -0.55 0.00 0.00 66.41 63.36 2r0g h THR 84 Cb 1.16 2.10 -0.16 0.00 -1.73 0.00 0.00 68.15 69.52 2r0g h THR 84 CO 0.64 0.65 0.23 -0.13 -0.25 0.00 0.00 175.52 176.65 2r0g s ARG 85 N -3.62 1.11 -0.20 4.72 0.52 -1.26 -3.82 118.95 116.40 2r0g s ARG 85 Ca -0.07 -0.05 -0.29 0.00 -0.52 0.00 0.00 55.73 54.80 2r0g s ARG 85 Cb 0.10 0.52 -0.03 0.00 0.52 0.00 0.00 34.95 36.06 2r0g s ARG 85 CO 0.86 -0.41 1.57 0.08 0.02 0.00 0.00 175.30 177.42 2r0g s VAL 86 N -2.24 3.76 0.00 3.52 1.01 0.62 -0.30 120.40 126.77 2r0g s VAL 86 Ca -0.05 0.87 0.00 0.00 0.00 0.00 0.00 61.98 62.80 2r0g s VAL 86 Cb -0.00 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2r0g s VAL 86 CO 0.00 -0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.44 2r0g n GLY 87 N 4.49 0.57 0.00 4.51 0.00 -1.26 -0.43 105.19 113.06 2r0g n GLY 87 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.00 0.67 3.49 -0.02 0.00 0.58 -4.86 105.19 103.06 2r0g n GLY 88 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 1.66 3.06 0.45 1.61 3.76 -1.26 -4.92 115.29 119.65 2r0g s HIS 89 Ca 0.00 -0.32 -0.23 0.00 -0.15 0.00 0.00 55.06 54.36 2r0g s HIS 89 Cb 0.00 -2.03 -0.08 0.00 1.11 0.00 0.00 32.58 31.58 2r0g s HIS 89 CO 0.00 -0.10 1.13 -1.21 -0.85 0.00 0.00 174.74 173.71 2r0g s GLU 90 N 0.66 3.84 0.00 1.40 0.41 -1.26 -2.02 118.70 121.72 2r0g s GLU 90 Ca -0.01 1.70 0.00 0.00 -0.41 0.00 0.00 54.97 56.25 2r0g s GLU 90 Cb -0.14 -2.41 0.00 0.00 -1.78 0.00 0.00 34.13 29.80 2r0g s GLU 90 CO 0.02 -0.47 0.00 0.28 -0.49 0.00 0.00 175.26 174.61 2r0g n VAL 91 N -0.44 0.00 -3.64 2.63 0.31 0.16 -4.93 118.33 112.42 2r0g n VAL 91 Ca 0.07 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.37 2r0g n VAL 91 Cb 0.49 -0.55 -0.07 0.00 -0.91 0.00 0.00 33.84 32.80 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 -1.72 -0.58 0.01 3.52 5.04 -1.06 -4.32 117.35 118.25 2r0g s TYR 92 Ca 0.00 1.17 0.06 0.00 -2.44 0.00 0.00 57.07 55.86 2r0g s TYR 92 Cb 0.00 0.36 -0.02 0.00 0.35 0.00 0.00 41.96 42.65 2r0g s TYR 92 CO 0.00 -0.28 -0.17 0.50 -1.34 0.00 0.00 175.55 174.26 2r0g s ARG 93 N 1.25 1.26 -0.36 4.97 3.52 -1.26 0.28 118.95 128.61 2r0g s ARG 93 Ca -0.08 -0.71 0.01 0.00 -0.13 0.00 0.00 55.73 54.82 2r0g s ARG 93 Cb -0.04 -1.27 0.10 0.00 -1.56 0.00 0.00 34.95 32.18 2r0g s ARG 93 CO -0.14 0.34 0.09 0.42 -0.81 0.00 0.00 175.30 175.19 2r0g s ILE 94 N -0.59 2.74 0.04 4.11 1.01 0.10 -5.02 121.20 123.59 2r0g s ILE 94 Ca 0.06 -2.07 -0.30 0.00 0.00 0.00 0.00 60.65 58.33 2r0g s ILE 94 Cb -0.07 -2.88 -0.06 0.00 0.01 0.00 0.00 42.46 39.46 2r0g s ILE 94 CO 0.00 -0.54 1.35 -2.16 0.00 0.00 0.00 174.94 173.60 2r0g s PRO 95 N 1.05 4.32 -0.06 2.79 0.04 -1.26 -2.46 135.00 139.42 2r0g s PRO 95 Ca 0.07 1.94 0.09 0.00 0.04 0.00 0.00 61.00 63.14 2r0g s PRO 95 Cb -0.21 -3.45 0.14 0.00 0.04 0.00 0.00 34.50 31.02 2r0g s PRO 95 CO -0.06 -0.48 1.05 1.28 0.04 0.00 0.00 177.00 178.83 2r0g n LEU 96 N 4.76 1.21 0.00 -3.56 4.77 -1.26 -4.95 117.00 117.97 2r0g n LEU 96 Ca 0.12 -1.99 0.00 0.00 -0.03 0.00 0.00 56.01 54.11 2r0g n LEU 96 Cb 0.44 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2r0g n LEU 96 CO 0.58 0.47 0.00 0.61 -1.33 0.00 0.00 177.39 177.71 2r0g n GLY 97 N -0.70 0.40 3.25 -0.72 0.00 -1.26 -4.61 105.19 101.55 2r0g n GLY 97 Ca 0.08 -0.86 -0.14 0.00 0.00 0.00 0.00 46.02 45.10 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 0.58 0.15 2.61 -4.23 -1.26 -0.99 115.64 112.50 2r0g s THR 98 Ca 0.00 -1.98 -0.21 0.00 -1.18 0.00 0.00 61.69 58.32 2r0g s THR 98 Cb 0.00 -2.26 0.03 0.00 1.34 0.00 0.00 72.50 71.60 2r0g s THR 98 CO 0.00 -0.34 1.65 0.00 -0.54 0.00 0.00 174.62 175.40 2r0g h ALA 99 N 2.62 -0.01 0.00 3.99 0.00 -1.71 -0.61 119.26 123.54 2r0g h ALA 99 Ca -0.37 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2r0g h ALA 99 Cb 1.22 0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2r0g h ALA 99 CO 0.62 -0.59 0.00 -0.25 0.00 0.00 0.00 179.25 179.03 2r0g n ASP 100 N -5.33 0.00 -0.07 0.00 8.00 -0.90 -4.19 116.55 114.06 2r0g n ASP 100 Ca -0.01 -0.20 -0.09 0.00 0.71 0.00 0.00 54.79 55.20 2r0g n ASP 100 Cb 0.24 -0.24 -0.07 0.00 -0.02 0.00 0.00 41.12 41.03 2r0g n ASP 100 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2r0g n THR 101 N -1.24 0.78 -1.03 -3.53 -1.04 -0.56 -5.05 114.28 102.61 2r0g n THR 101 Ca 0.14 -0.32 -0.33 0.00 -2.04 0.00 0.00 64.05 61.49 2r0g n THR 101 Cb 0.19 -0.95 0.13 0.00 -1.82 0.00 0.00 70.33 67.87 2r0g n THR 101 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 2r0g n ARG 102 N -2.84 0.06 -2.38 -2.82 1.85 -0.34 -4.84 116.66 105.34 2r0g n ARG 102 Ca -0.24 0.09 -0.37 0.00 -1.00 0.00 0.00 57.85 56.34 2r0g n ARG 102 Cb 0.77 -2.29 -0.02 0.00 -1.05 0.00 0.00 32.46 29.87 2r0g n ARG 102 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2r0g s ALA 103 N -2.20 2.99 0.21 2.89 0.00 -1.26 -4.97 121.76 119.43 2r0g s ALA 103 Ca 0.70 0.82 -0.32 0.00 0.00 0.00 0.00 51.96 53.16 2r0g s ALA 103 Cb -0.28 -3.33 -0.11 0.00 0.00 0.00 0.00 23.12 19.39 2r0g s ALA 103 CO 0.55 -0.48 1.67 0.99 0.00 0.00 0.00 175.76 178.48 2r0g s THR 104 N -1.63 2.16 0.66 0.00 2.01 -1.26 -4.96 115.64 112.62 2r0g s THR 104 Ca 0.62 0.11 -0.14 0.00 0.31 0.00 0.00 61.69 62.59 2r0g s THR 104 Cb -0.25 -3.07 0.00 0.00 0.01 0.00 0.00 72.50 69.19 2r0g s THR 104 CO 0.31 0.01 1.09 -2.16 -0.69 0.00 0.00 174.62 173.18 2r0g s PRO 105 N 0.86 2.84 -0.01 4.92 0.04 -1.26 -4.97 135.00 137.41 2r0g s PRO 105 Ca 0.72 1.30 0.14 0.00 0.04 0.00 0.00 61.00 63.19 2r0g s PRO 105 Cb -0.48 -1.96 -0.20 0.00 0.04 0.00 0.00 34.50 31.90 2r0g s PRO 105 CO 0.35 -1.20 0.38 0.39 0.04 0.00 0.00 177.00 176.95 2r0g n GLU 106 N -2.53 0.98 0.00 4.56 1.02 -1.26 -4.45 120.64 118.96 2r0g n GLU 106 Ca 0.10 -0.09 0.13 0.00 -0.02 0.00 0.00 57.16 57.27 2r0g n GLU 106 Cb 0.52 -1.28 0.34 0.00 -0.02 0.00 0.00 31.44 31.00 2r0g n GLU 106 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2r0g n HIS 107 N -1.81 0.00 -3.52 -0.32 8.25 -1.26 -4.87 115.22 111.69 2r0g n HIS 107 Ca -0.01 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.31 2r0g n HIS 107 Cb 0.32 -0.02 -0.04 0.00 1.12 0.00 0.00 29.99 31.37 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 -2.13 0.02 -0.49 1.59 -1.32 -1.26 -4.25 115.64 107.79 2r0g s THR 108 Ca 0.31 -0.15 0.23 0.00 -1.21 0.00 0.00 61.69 60.88 2r0g s THR 108 Cb 0.20 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 70.20 2r0g s THR 108 CO 0.38 -0.08 1.18 1.55 -2.21 0.00 0.00 174.62 175.44 2r0g h PRO 109 N 2.55 0.00 -3.64 7.08 0.13 -1.93 -3.43 132.00 132.76 2r0g h PRO 109 Ca -0.31 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.20 2r0g h PRO 109 Cb 1.23 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.96 2r0g h PRO 109 CO 0.40 0.00 -0.72 -1.21 -0.23 0.00 0.00 178.00 176.24 2r0g s GLU 110 N -3.24 1.25 1.32 0.86 0.41 -1.26 -5.06 118.70 112.97 2r0g s GLU 110 Ca 0.03 -1.77 -0.22 0.00 -0.41 0.00 0.00 54.97 52.61 2r0g s GLU 110 Cb 0.12 -2.58 0.33 0.00 -1.78 0.00 0.00 34.13 30.22 2r0g s GLU 110 CO 0.76 -1.04 1.04 -1.25 -0.49 0.00 0.00 175.26 174.28 2r0g s PRO 111 N 0.80 -2.17 0.83 0.39 0.04 -1.26 -4.51 135.00 129.12 2r0g s PRO 111 Ca 0.13 -0.11 -0.11 0.00 0.04 0.00 0.00 61.00 60.96 2r0g s PRO 111 Cb -0.21 -1.49 0.09 0.00 0.04 0.00 0.00 34.50 32.93 2r0g s PRO 111 CO -0.10 -4.33 1.09 0.16 0.04 0.00 0.00 177.00 173.87 2r0g s ASP 112 N -3.72 4.05 0.13 6.66 -4.77 -1.26 -4.56 116.67 113.19 2r0g s ASP 112 Ca 0.71 1.55 0.03 0.00 -3.30 0.00 0.00 52.55 51.54 2r0g s ASP 112 Cb -0.09 -2.26 -0.04 0.00 -1.09 0.00 0.00 42.92 39.44 2r0g s ASP 112 CO 0.56 -2.28 -0.08 0.00 0.70 0.00 0.00 175.17 174.07 2r0g s ALA 113 N -2.97 1.23 -0.26 2.11 0.00 -0.64 -4.96 121.76 116.27 2r0g s ALA 113 Ca 0.62 -1.43 -0.07 0.00 0.00 0.00 0.00 51.96 51.07 2r0g s ALA 113 Cb -0.17 0.12 -0.02 0.00 0.00 0.00 0.00 23.12 23.06 2r0g s ALA 113 CO 0.56 -0.17 0.07 0.42 0.00 0.00 0.00 175.76 176.64 2r0g s ILE 114 N -3.48 4.20 -0.35 0.00 -1.09 -1.26 -1.05 121.20 118.17 2r0g s ILE 114 Ca 0.15 -0.32 0.04 0.00 -2.23 0.00 0.00 60.65 58.29 2r0g s ILE 114 Cb 0.04 -3.01 0.16 0.00 -1.58 0.00 0.00 42.46 38.07 2r0g s ILE 114 CO -0.02 0.27 0.46 0.00 -1.23 0.00 0.00 174.94 174.42 2r0g n PRO 116 N 4.74 1.26 0.01 0.00 -0.04 -1.26 -4.40 135.00 135.31 2r0g n PRO 116 Ca 0.07 0.47 0.21 0.00 -0.04 0.00 0.00 63.50 64.21 2r0g n PRO 116 Cb 0.50 -2.20 0.72 0.00 -0.04 0.00 0.00 33.50 32.48 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 1.13 0.00 0.00 0.54 4.15 -1.50 -0.29 115.11 119.15 2r0g h GLN 117 Ca -0.47 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.95 2r0g h GLN 117 Cb 1.34 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.03 2r0g h GLN 117 CO 0.54 0.00 0.00 -2.39 -1.93 0.00 0.00 178.83 175.05 2r0g n HIS 118 N -4.16 0.23 -0.11 3.99 1.44 -1.26 -1.25 115.22 114.09 2r0g n HIS 118 Ca 0.10 0.09 -0.15 0.00 -2.01 0.00 0.00 57.72 55.75 2r0g n HIS 118 Cb 0.65 -0.64 -0.12 0.00 0.12 0.00 0.00 29.99 29.99 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 -0.06 -1.40 8.01 -0.16 -4.51 117.44 117.62 2r0g n TRP 119 Ca 0.03 0.00 -0.08 0.00 -1.31 0.00 0.00 57.50 56.15 2r0g n TRP 119 Cb 0.20 -0.94 0.10 0.00 -2.01 0.00 0.00 31.31 28.66 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 0.72 -0.10 -0.99 5.85 -1.16 -3.18 115.31 116.46 2r0g h LEU 120 Ca -0.54 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 57.91 2r0g h LEU 120 Cb 1.92 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.75 2r0g h LEU 120 CO -0.06 0.97 0.07 0.00 -0.34 0.00 0.00 178.44 179.08 2r0g h ALA 121 N 1.08 0.13 -0.52 1.25 0.00 -1.41 -0.87 119.26 118.92 2r0g h ALA 121 Ca 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2r0g h ALA 121 Cb 0.79 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2r0g h ALA 121 CO 0.06 -0.39 0.28 -1.35 0.00 0.00 0.00 179.25 177.86 2r0g h PRO 122 N 0.13 0.71 -0.14 0.00 0.11 -1.79 0.20 132.00 131.24 2r0g h PRO 122 Ca 0.04 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 2r0g h PRO 122 Cb -0.02 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 30.94 2r0g h PRO 122 CO -0.01 0.53 0.01 -0.07 -0.21 0.00 0.00 178.00 178.25 2r0g h LEU 123 N 0.72 0.23 -0.26 2.35 4.07 -1.47 -2.28 115.31 118.68 2r0g h LEU 123 Ca 0.19 -0.29 -0.05 0.00 0.08 0.00 0.00 57.88 57.81 2r0g h LEU 123 Cb 0.02 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 41.69 2r0g h LEU 123 CO -0.03 0.46 -0.03 -0.07 -1.08 0.00 0.00 178.44 177.69 2r0g h LEU 124 N -0.01 0.48 -0.73 1.67 3.38 -0.62 -2.64 115.31 116.84 2r0g h LEU 124 Ca 0.04 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 57.75 2r0g h LEU 124 Cb 0.34 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 2r0g h LEU 124 CO 0.01 0.70 0.41 0.00 0.09 0.00 0.00 178.44 179.64 2r0g h ALA 125 N 0.79 1.00 0.00 1.53 0.00 -0.62 -0.27 119.26 121.69 2r0g h ALA 125 Ca 0.07 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2r0g h ALA 125 Cb 0.47 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2r0g h ALA 125 CO 0.02 0.07 -0.29 1.49 0.00 0.00 0.00 179.25 180.54 2r0g h GLU 126 N 0.72 0.00 0.03 0.00 4.81 -1.32 0.16 114.58 118.99 2r0g h GLU 126 Ca 0.34 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.44 2r0g h GLU 126 Cb 0.26 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.65 2r0g h GLU 126 CO -0.21 0.29 -0.50 0.00 -0.73 0.00 0.00 179.01 177.86 2r0g h ALA 127 N 1.71 0.02 0.00 2.92 0.00 -0.87 -3.22 119.26 119.81 2r0g h ALA 127 Ca -0.00 -0.56 -0.05 0.00 0.00 0.00 0.00 54.91 54.30 2r0g h ALA 127 Cb 0.53 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2r0g h ALA 127 CO 0.04 0.25 -0.22 0.28 0.00 0.00 0.00 179.25 179.60 2r0g h VAL 128 N -0.35 0.69 0.00 0.00 2.07 -0.93 -3.48 116.25 114.25 2r0g h VAL 128 Ca -0.07 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.50 2r0g h VAL 128 Cb 1.27 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 2r0g h VAL 128 CO 0.10 0.22 0.00 0.61 0.02 0.00 0.00 177.57 178.51 2r0g n GLY 129 N -0.27 1.91 0.43 2.17 0.00 0.55 -3.58 105.19 106.41 2r0g n GLY 129 Ca -0.01 -0.47 0.27 0.00 0.00 0.00 0.00 46.02 45.81 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 0.27 0.00 1.61 4.22 -1.92 -2.39 114.58 116.38 2r0g h GLU 130 Ca 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.42 2r0g h GLU 130 Cb 0.00 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2r0g h GLU 130 CO 0.00 0.18 0.00 0.54 -2.18 0.00 0.00 179.01 177.55 2r0g n ARG 131 N -4.61 0.34 -3.60 1.92 1.74 -1.23 -4.64 116.66 106.58 2r0g n ARG 131 Ca 0.28 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 57.00 2r0g n ARG 131 Cb 1.05 -1.45 -0.08 0.00 -1.02 0.00 0.00 32.46 30.97 2r0g n ARG 131 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2r0g s LEU 132 N -1.89 4.21 -0.26 0.55 2.96 -0.90 -1.48 118.68 121.85 2r0g s LEU 132 Ca 0.14 0.36 0.01 0.00 -0.22 0.00 0.00 54.13 54.43 2r0g s LEU 132 Cb 0.07 -2.26 0.05 0.00 0.50 0.00 0.00 46.19 44.55 2r0g s LEU 132 CO 0.11 0.10 -0.08 -0.13 -1.32 0.00 0.00 176.35 175.03 2r0g s ARG 133 N 0.60 2.39 0.47 1.98 1.81 0.99 -4.96 118.95 122.23 2r0g s ARG 133 Ca 0.13 -1.26 -0.04 0.00 -1.72 0.00 0.00 55.73 52.84 2r0g s ARG 133 Cb -0.13 -2.96 -0.03 0.00 -0.45 0.00 0.00 34.95 31.39 2r0g s ARG 133 CO 0.02 -0.55 0.75 0.95 -0.68 0.00 0.00 175.30 175.79 2r0g s THR 134 N 1.17 4.68 -1.33 0.02 -4.23 -1.26 -0.94 115.64 113.75 2r0g s THR 134 Ca -0.06 -0.02 -0.08 0.00 -1.18 0.00 0.00 61.69 60.34 2r0g s THR 134 Cb -0.19 -3.77 0.01 0.00 1.34 0.00 0.00 72.50 69.89 2r0g s THR 134 CO -0.04 -0.69 1.07 0.54 -0.54 0.00 0.00 174.62 174.96 2r0g n ARG 135 N -2.20 -7.30 -3.89 3.99 5.12 0.27 -4.86 116.66 107.78 2r0g n ARG 135 Ca 0.00 0.81 -0.27 0.00 -1.93 0.00 0.00 57.85 56.46 2r0g n ARG 135 Cb 0.56 -5.74 -0.17 0.00 -1.16 0.00 0.00 32.46 25.95 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 -3.23 2.21 -0.15 0.55 0.01 0.07 0.02 113.70 113.17 2r0g s SER 136 Ca 0.53 -0.33 -0.02 0.00 1.31 0.00 0.00 55.95 57.44 2r0g s SER 136 Cb -0.23 -0.82 -0.02 0.00 0.21 0.00 0.00 66.02 65.16 2r0g s SER 136 CO 0.66 -0.13 -0.09 -0.60 0.41 0.00 0.00 173.24 173.49 2r0g s ARG 137 N 1.72 3.47 -0.27 12.44 3.52 -0.45 -2.33 118.95 137.05 2r0g s ARG 137 Ca 0.04 -0.62 -0.27 0.00 -0.13 0.00 0.00 55.73 54.75 2r0g s ARG 137 Cb -0.13 -2.79 0.01 0.00 -1.56 0.00 0.00 34.95 30.48 2r0g s ARG 137 CO -0.08 0.15 0.95 -1.17 -0.81 0.00 0.00 175.30 174.34 2r0g s LEU 138 N 0.56 4.05 -0.12 -0.88 0.20 -1.26 0.14 118.68 121.36 2r0g s LEU 138 Ca -0.06 1.07 -0.12 0.00 0.69 0.00 0.00 54.13 55.71 2r0g s LEU 138 Cb -0.15 -3.37 -0.26 0.00 -0.43 0.00 0.00 46.19 41.98 2r0g s LEU 138 CO 0.03 -0.68 0.42 0.44 -0.29 0.00 0.00 176.35 176.27 2r0g h ASP 139 N 7.82 0.37 -5.07 3.68 5.19 -1.35 -3.49 116.42 123.56 2r0g h ASP 139 Ca -0.21 -0.86 0.02 0.00 -0.62 0.00 0.00 57.03 55.35 2r0g h ASP 139 Cb 1.07 -0.12 -0.07 0.00 0.18 0.00 0.00 39.33 40.39 2r0g h ASP 139 CO 0.95 1.75 0.11 -0.94 -3.12 0.00 0.00 179.24 177.98 2r0g s SER 140 N -7.05 -0.24 -0.08 6.45 1.04 -1.25 -5.02 113.70 107.56 2r0g s SER 140 Ca -0.22 -0.62 -0.10 0.00 0.48 0.00 0.00 55.95 55.49 2r0g s SER 140 Cb 0.06 0.66 0.02 0.00 0.10 0.00 0.00 66.02 66.86 2r0g s SER 140 CO 0.75 -1.21 0.27 0.72 0.98 0.00 0.00 173.24 174.74 2r0g s PHE 141 N -3.92 -0.25 -0.12 5.02 -0.71 -1.26 -1.74 117.98 115.00 2r0g s PHE 141 Ca 0.13 0.57 0.01 0.00 -1.04 0.00 0.00 56.93 56.60 2r0g s PHE 141 Cb -0.03 0.09 0.02 0.00 -1.21 0.00 0.00 43.02 41.88 2r0g s PHE 141 CO 0.04 -0.20 -0.14 -2.00 -1.34 0.00 0.00 175.22 171.58 2r0g s GLU 142 N -0.25 2.13 -0.20 1.99 2.12 0.14 -4.97 118.70 119.66 2r0g s GLU 142 Ca -0.04 -0.52 -0.26 0.00 0.36 0.00 0.00 54.97 54.52 2r0g s GLU 142 Cb -0.03 -1.87 -0.01 0.00 0.26 0.00 0.00 34.13 32.48 2r0g s GLU 142 CO 0.01 -0.12 0.89 -0.65 -0.54 0.00 0.00 175.26 174.85 2r0g s GLN 143 N 1.16 4.26 0.00 4.30 -0.21 -1.26 -0.73 119.66 127.18 2r0g s GLN 143 Ca -0.03 1.09 0.00 0.00 0.02 0.00 0.00 55.36 56.44 2r0g s GLN 143 Cb -0.14 -3.61 0.00 0.00 1.00 0.00 0.00 33.01 30.26 2r0g s GLN 143 CO -0.04 -0.45 0.00 0.54 -2.12 0.00 0.00 175.29 173.22 2r0g n ARG 144 N 5.67 2.27 0.38 2.91 5.12 -0.22 -4.99 116.66 127.81 2r0g n ARG 144 Ca 0.07 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.84 2r0g n ARG 144 Cb 0.48 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.71 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 -0.83 -0.15 0.55 5.19 -2.03 -3.37 116.42 115.78 2r0g h ASP 145 Ca 0.00 0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.41 2r0g h ASP 145 Cb 0.00 0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.71 2r0g h ASP 145 CO 0.00 -0.54 -0.05 -0.90 -3.12 0.00 0.00 179.24 174.63 2r0g n ASP 146 N -4.95 2.90 -3.56 6.45 5.75 -1.26 -5.05 116.55 116.84 2r0g n ASP 146 Ca -0.12 -3.22 -0.02 0.00 -0.01 0.00 0.00 54.79 51.41 2r0g n ASP 146 Cb 0.39 -0.51 0.00 0.00 -1.03 0.00 0.00 41.12 39.97 2r0g n ASP 146 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 2r0g s HIS 147 N -2.94 -0.01 -0.05 2.11 -3.43 -1.26 -4.67 115.29 105.04 2r0g s HIS 147 Ca 0.38 -0.29 0.06 0.00 -0.80 0.00 0.00 55.06 54.41 2r0g s HIS 147 Cb 0.33 0.65 -0.02 0.00 -1.43 0.00 0.00 32.58 32.11 2r0g s HIS 147 CO 0.04 -0.74 -0.24 0.08 -2.00 0.00 0.00 174.74 171.88 2r0g s VAL 148 N -2.56 2.19 -0.21 -5.38 1.01 0.15 -1.06 120.40 114.55 2r0g s VAL 148 Ca 0.18 -1.03 -0.05 0.00 0.00 0.00 0.00 61.98 61.08 2r0g s VAL 148 Cb -0.01 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 2r0g s VAL 148 CO 0.02 0.57 -0.00 -0.13 0.00 0.00 0.00 175.10 175.57 2r0g s ARG 149 N -0.34 3.58 0.04 2.72 0.52 0.09 -1.93 118.95 123.63 2r0g s ARG 149 Ca 0.02 -0.53 0.05 0.00 -0.52 0.00 0.00 55.73 54.74 2r0g s ARG 149 Cb -0.12 -3.09 -0.02 0.00 0.52 0.00 0.00 34.95 32.24 2r0g s ARG 149 CO 0.02 -0.03 -0.14 0.00 0.02 0.00 0.00 175.30 175.17 2r0g s ALA 150 N 1.12 1.14 -0.32 2.13 0.00 -0.66 0.25 121.76 125.42 2r0g s ALA 150 Ca 0.03 -0.84 -0.10 0.00 0.00 0.00 0.00 51.96 51.05 2r0g s ALA 150 Cb -0.14 -0.16 -0.00 0.00 0.00 0.00 0.00 23.12 22.81 2r0g s ALA 150 CO 0.01 0.20 0.16 0.95 0.00 0.00 0.00 175.76 177.09 2r0g s THR 151 N -0.91 4.64 -0.26 0.00 -4.23 -0.71 -1.21 115.64 112.96 2r0g s THR 151 Ca 0.01 -0.46 -0.07 0.00 -1.18 0.00 0.00 61.69 59.99 2r0g s THR 151 Cb -0.08 -3.39 -0.02 0.00 1.34 0.00 0.00 72.50 70.34 2r0g s THR 151 CO 0.01 0.03 0.07 -0.63 -0.54 0.00 0.00 174.62 173.56 2r0g s ILE 152 N 1.61 4.26 -0.29 2.99 -1.09 0.26 -0.79 121.20 128.15 2r0g s ILE 152 Ca 0.04 -0.27 -0.23 0.00 -2.23 0.00 0.00 60.65 57.96 2r0g s ILE 152 Cb -0.17 -3.03 -0.00 0.00 -1.58 0.00 0.00 42.46 37.67 2r0g s ILE 152 CO 0.07 0.28 0.78 -0.89 -1.23 0.00 0.00 174.94 173.95 2r0g s THR 153 N 1.60 4.82 -0.66 2.92 2.01 0.12 -1.02 115.64 125.43 2r0g s THR 153 Ca 0.06 1.25 -0.27 0.00 0.31 0.00 0.00 61.69 63.04 2r0g s THR 153 Cb -0.15 -4.11 0.00 0.00 0.01 0.00 0.00 72.50 68.24 2r0g s THR 153 CO 0.03 -0.18 1.61 -0.62 -0.69 0.00 0.00 174.62 174.78 2r0g s ASP 154 N 1.55 5.66 0.32 3.53 -1.08 0.13 -1.34 116.67 125.43 2r0g s ASP 154 Ca 0.32 0.03 0.20 0.00 -0.52 0.00 0.00 52.55 52.59 2r0g s ASP 154 Cb -0.14 -2.54 1.11 0.00 -1.46 0.00 0.00 42.92 39.89 2r0g s ASP 154 CO 0.11 -2.14 1.62 0.18 0.52 0.00 0.00 175.17 175.46 2r0g n LEU 155 N 11.29 0.53 0.02 -1.34 4.77 0.10 -0.40 117.00 131.96 2r0g n LEU 155 Ca 0.13 0.74 -0.01 0.00 -0.03 0.00 0.00 56.01 56.84 2r0g n LEU 155 Cb 0.51 -0.80 -0.00 0.00 -2.33 0.00 0.00 43.42 40.80 2r0g n LEU 155 CO 0.71 -0.92 0.17 -0.09 -1.33 0.00 0.00 177.39 175.93 2r0g h ARG 156 N 0.00 -0.05 0.00 3.23 1.12 -1.88 -3.39 114.38 113.41 2r0g h ARG 156 Ca 0.00 0.00 -0.07 0.00 -1.11 0.00 0.00 59.98 58.81 2r0g h ARG 156 Cb 0.07 0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.03 2r0g h ARG 156 CO 0.00 -0.03 -0.64 1.79 -3.11 0.00 0.00 179.97 177.98 2r0g h THR 157 N -0.12 0.39 0.00 0.20 1.35 -1.93 -3.47 112.91 109.33 2r0g h THR 157 Ca -0.01 -1.61 0.00 0.00 -0.55 0.00 0.00 66.41 64.25 2r0g h THR 157 Cb 0.04 2.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 2r0g h THR 157 CO 0.01 0.22 0.00 0.61 -0.25 0.00 0.00 175.52 176.11 2r0g n GLY 158 N 1.21 0.20 3.77 5.82 0.00 0.46 -5.06 105.19 111.60 2r0g n GLY 158 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.07 2.64 -0.07 4.61 0.00 -1.24 -4.71 121.76 120.93 2r0g s ALA 159 Ca 0.00 0.75 0.03 0.00 0.00 0.00 0.00 51.96 52.75 2r0g s ALA 159 Cb 0.00 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 2r0g s ALA 159 CO 0.00 -0.89 -0.18 0.95 0.00 0.00 0.00 175.76 175.64 2r0g s THR 160 N -1.91 2.68 0.27 0.00 -4.23 -1.26 0.19 115.64 111.37 2r0g s THR 160 Ca 0.71 -0.84 0.08 0.00 -1.18 0.00 0.00 61.69 60.47 2r0g s THR 160 Cb -0.23 -2.05 -0.05 0.00 1.34 0.00 0.00 72.50 71.51 2r0g s THR 160 CO 0.31 0.56 -0.11 -0.13 -0.54 0.00 0.00 174.62 174.71 2r0g s ARG 161 N -0.22 1.56 -0.00 3.99 0.52 -0.19 -4.97 118.95 119.64 2r0g s ARG 161 Ca -0.00 -1.76 0.06 0.00 -0.52 0.00 0.00 55.73 53.50 2r0g s ARG 161 Cb -0.13 -1.33 -0.03 0.00 0.52 0.00 0.00 34.95 33.98 2r0g s ARG 161 CO 0.03 0.14 -0.16 0.00 0.02 0.00 0.00 175.30 175.33 2r0g s ALA 162 N -2.86 2.62 -0.08 2.13 0.00 -1.26 -0.57 121.76 121.74 2r0g s ALA 162 Ca 0.28 -1.09 0.01 0.00 0.00 0.00 0.00 51.96 51.16 2r0g s ALA 162 Cb 0.01 -0.84 0.02 0.00 0.00 0.00 0.00 23.12 22.31 2r0g s ALA 162 CO 0.12 0.57 -0.09 0.08 0.00 0.00 0.00 175.76 176.43 2r0g s VAL 163 N -0.83 1.01 -0.25 0.00 1.01 -0.35 -2.23 120.40 118.76 2r0g s VAL 163 Ca 0.13 -0.36 -0.06 0.00 0.00 0.00 0.00 61.98 61.70 2r0g s VAL 163 Cb -0.11 -0.97 -0.01 0.00 0.00 0.00 0.00 36.38 35.30 2r0g s VAL 163 CO 0.03 0.34 0.03 -1.00 0.00 0.00 0.00 175.10 174.50 2r0g s HIS 164 N 1.05 3.05 0.05 5.22 3.76 0.50 -1.65 115.29 127.27 2r0g s HIS 164 Ca -0.08 -0.78 0.02 0.00 -0.15 0.00 0.00 55.06 54.08 2r0g s HIS 164 Cb -0.15 -2.19 -0.03 0.00 1.11 0.00 0.00 32.58 31.33 2r0g s HIS 164 CO -0.01 -0.49 -0.08 0.00 -0.85 0.00 0.00 174.74 173.31 2r0g s ALA 165 N 1.53 0.65 0.30 -1.40 0.00 -0.81 -2.37 121.76 119.65 2r0g s ALA 165 Ca 0.05 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.17 2r0g s ALA 165 Cb -0.15 0.05 0.47 0.00 0.00 0.00 0.00 23.12 23.49 2r0g s ALA 165 CO 0.00 -0.04 1.82 0.00 0.00 0.00 0.00 175.76 177.54 2r0g h ARG 166 N 4.29 0.67 -4.46 0.00 3.08 -1.39 0.43 114.38 117.00 2r0g h ARG 166 Ca -0.36 -0.16 -0.31 0.00 0.07 0.00 0.00 59.98 59.23 2r0g h ARG 166 Cb 1.20 -0.09 -0.25 0.00 0.08 0.00 0.00 29.97 30.90 2r0g h ARG 166 CO 0.44 0.68 -0.75 0.71 -1.07 0.00 0.00 179.97 179.98 2r0g s TYR 167 N -5.01 0.58 -0.22 3.04 2.02 -0.60 -4.37 117.35 112.79 2r0g s TYR 167 Ca -0.09 -0.27 0.02 0.00 -0.37 0.00 0.00 57.07 56.36 2r0g s TYR 167 Cb 0.15 -0.36 0.04 0.00 -0.40 0.00 0.00 41.96 41.39 2r0g s TYR 167 CO 0.79 -0.04 -0.14 -1.17 -1.57 0.00 0.00 175.55 173.41 2r0g s LEU 168 N -0.77 2.76 -0.22 -1.29 1.98 -0.55 -0.23 118.68 120.35 2r0g s LEU 168 Ca -0.03 -1.03 -0.06 0.00 -2.89 0.00 0.00 54.13 50.12 2r0g s LEU 168 Cb -0.06 -1.48 -0.02 0.00 0.66 0.00 0.00 46.19 45.29 2r0g s LEU 168 CO 0.00 -0.11 0.02 -0.69 -1.89 0.00 0.00 176.35 173.69 2r0g s VAL 169 N 1.22 4.00 -0.43 1.68 1.01 0.77 -1.01 120.40 127.64 2r0g s VAL 169 Ca -0.02 -0.28 -0.18 0.00 0.00 0.00 0.00 61.98 61.50 2r0g s VAL 169 Cb -0.17 -2.84 0.03 0.00 0.00 0.00 0.00 36.38 33.40 2r0g s VAL 169 CO -0.09 0.39 0.47 0.00 0.00 0.00 0.00 175.10 175.87 2r0g s ALA 170 N 1.34 3.42 -0.53 5.51 0.00 0.13 -0.02 121.76 131.61 2r0g s ALA 170 Ca 0.04 -1.51 0.05 0.00 0.00 0.00 0.00 51.96 50.54 2r0g s ALA 170 Cb -0.15 -3.10 0.38 0.00 0.00 0.00 0.00 23.12 20.25 2r0g s ALA 170 CO 0.01 -1.64 1.08 0.00 0.00 0.00 0.00 175.76 175.21 2r0g n ASP 172 N -0.36 4.67 0.00 0.00 5.75 -1.16 -4.18 116.55 121.26 2r0g n ASP 172 Ca 0.36 -2.86 0.00 0.00 -0.01 0.00 0.00 54.79 52.27 2r0g n ASP 172 Cb 0.51 -0.68 0.00 0.00 -1.03 0.00 0.00 41.12 39.92 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 0.27 -0.91 0.38 6.12 0.00 -1.26 -4.24 105.19 105.54 2r0g n GLY 173 Ca 0.28 -1.67 0.13 0.00 0.00 0.00 0.00 46.02 44.75 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 1.91 -0.69 4.61 0.00 -1.94 -1.14 119.26 122.01 2r0g h ALA 174 Ca 0.00 0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.59 2r0g h ALA 174 Cb 0.00 -0.10 -0.20 0.00 0.00 0.00 0.00 17.79 17.49 2r0g h ALA 174 CO 0.00 -0.15 0.42 -1.13 0.00 0.00 0.00 179.25 178.39 2r0g n SER 175 N -4.55 3.68 -2.91 0.00 3.41 -1.26 -4.79 113.62 107.20 2r0g n SER 175 Ca 0.17 -3.11 -0.36 0.00 -0.26 0.00 0.00 58.87 55.31 2r0g n SER 175 Cb 0.50 -0.73 -0.09 0.00 -0.26 0.00 0.00 64.21 63.63 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 -0.55 0.40 -0.00 4.04 2.88 -0.46 -4.79 113.62 115.13 2r0g n SER 176 Ca 0.41 0.34 0.01 0.00 -1.33 0.00 0.00 58.87 58.30 2r0g n SER 176 Cb 1.31 -0.61 0.32 0.00 -0.75 0.00 0.00 64.21 64.48 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 6.73 0.53 -0.62 -1.46 0.11 -1.89 -2.65 132.00 132.76 2r0g h PRO 177 Ca -0.06 -0.09 -0.01 0.00 0.11 0.00 0.00 66.00 65.95 2r0g h PRO 177 Cb 0.93 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.92 2r0g h PRO 177 CO 0.80 0.51 0.36 1.15 -0.21 0.00 0.00 178.00 180.61 2r0g h THR 178 N 0.52 1.19 -0.87 -1.15 2.02 -1.96 -0.45 112.91 112.21 2r0g h THR 178 Ca 0.12 -0.44 0.02 0.00 0.77 0.00 0.00 66.41 66.88 2r0g h THR 178 Cb 0.25 0.36 -0.05 0.00 -1.74 0.00 0.00 68.15 66.97 2r0g h THR 178 CO 0.00 0.20 0.57 -0.09 0.37 0.00 0.00 175.52 176.57 2r0g h ARG 179 N 0.84 1.09 -0.24 6.66 2.43 -1.82 -2.28 114.38 121.06 2r0g h ARG 179 Ca 0.22 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.23 2r0g h ARG 179 Cb 0.01 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.31 2r0g h ARG 179 CO -0.04 0.72 -0.22 0.87 -1.51 0.00 0.00 179.97 179.79 2r0g h LYS 180 N 1.12 0.58 -0.08 0.20 6.56 -1.25 -1.31 116.57 122.39 2r0g h LYS 180 Ca 0.33 -0.30 -0.00 0.00 -1.06 0.00 0.00 60.65 59.62 2r0g h LYS 180 Cb -0.05 0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 31.62 2r0g h LYS 180 CO -0.09 0.89 0.03 0.00 -2.06 0.00 0.00 179.45 178.22 2r0g h ALA 181 N 0.68 1.90 -0.00 3.86 0.00 -0.77 0.31 119.26 125.24 2r0g h ALA 181 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2r0g h ALA 181 Cb 0.77 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2r0g h ALA 181 CO 0.06 0.09 -0.14 1.28 0.00 0.00 0.00 179.25 180.53 2r0g n LEU 182 N -4.50 0.22 -0.19 0.00 4.77 -0.89 -4.93 117.00 111.49 2r0g n LEU 182 Ca -0.02 0.25 -0.02 0.00 -0.03 0.00 0.00 56.01 56.19 2r0g n LEU 182 Cb 0.11 -0.35 -0.01 0.00 -2.33 0.00 0.00 43.42 40.84 2r0g n LEU 182 CO 0.35 0.05 -0.02 0.61 -1.33 0.00 0.00 177.39 177.04 2r0g n GLY 183 N 1.43 0.53 3.75 -0.72 0.00 0.10 -5.03 105.19 105.25 2r0g n GLY 183 Ca 0.09 -0.96 -0.39 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.09 5.03 -0.15 -0.61 1.01 -0.51 -5.02 121.20 118.85 2r0g s ILE 184 Ca 0.00 1.14 -0.07 0.00 0.00 0.00 0.00 60.65 61.72 2r0g s ILE 184 Cb 0.00 -3.89 -0.04 0.00 0.01 0.00 0.00 42.46 38.54 2r0g s ILE 184 CO 0.00 0.37 0.09 -0.62 0.00 0.00 0.00 174.94 174.78 2r0g s ASP 185 N 0.17 5.91 -0.74 3.58 -1.08 -1.26 -4.46 116.67 118.78 2r0g s ASP 185 Ca 0.30 0.24 0.04 0.00 -0.52 0.00 0.00 52.55 52.60 2r0g s ASP 185 Cb -0.17 -1.94 0.22 0.00 -1.46 0.00 0.00 42.92 39.56 2r0g s ASP 185 CO 0.15 0.28 0.71 0.00 0.52 0.00 0.00 175.17 176.82 2r0g n ALA 186 N 2.84 3.84 -1.73 3.66 0.00 -1.26 -2.16 120.51 125.71 2r0g n ALA 186 Ca -0.18 -4.65 -0.42 0.00 0.00 0.00 0.00 53.44 48.18 2r0g n ALA 186 Cb 0.53 -1.19 -0.02 0.00 0.00 0.00 0.00 19.45 18.77 2r0g n ALA 186 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2r0g n PRO 187 N 1.57 2.63 -1.97 0.00 -0.04 -1.26 -4.47 135.00 131.47 2r0g n PRO 187 Ca 0.24 0.94 -0.42 0.00 -0.04 0.00 0.00 63.50 64.22 2r0g n PRO 187 Cb 0.37 -2.73 -0.03 0.00 -0.04 0.00 0.00 33.50 31.07 2r0g n PRO 187 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2r0g s PRO 188 N 0.10 4.21 0.08 0.54 0.04 -1.26 -4.24 135.00 134.48 2r0g s PRO 188 Ca 0.69 2.29 0.26 0.00 0.04 0.00 0.00 61.00 64.27 2r0g s PRO 188 Cb -0.52 -3.55 0.72 0.00 0.04 0.00 0.00 34.50 31.18 2r0g s PRO 188 CO 0.43 -0.70 1.61 0.54 0.04 0.00 0.00 177.00 178.92 2r0g n ARG 189 N 5.41 0.15 -4.00 4.56 5.12 0.88 -4.89 116.66 123.89 2r0g n ARG 189 Ca 0.15 0.08 -0.10 0.00 -1.93 0.00 0.00 57.85 56.05 2r0g n ARG 189 Cb 0.41 -1.63 -0.06 0.00 -1.16 0.00 0.00 32.46 30.02 2r0g n ARG 189 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 2r0g s HIS 190 N -3.07 0.46 0.26 -1.55 3.76 -1.26 -5.08 115.29 108.80 2r0g s HIS 190 Ca 0.10 -0.80 -0.31 0.00 -0.15 0.00 0.00 55.06 53.91 2r0g s HIS 190 Cb 0.15 0.03 -0.11 0.00 1.11 0.00 0.00 32.58 33.76 2r0g s HIS 190 CO 0.64 -0.87 1.63 0.50 -0.85 0.00 0.00 174.74 175.79 2r0g s ARG 191 N -4.02 4.13 0.32 1.40 3.52 -1.26 -4.61 118.95 118.43 2r0g s ARG 191 Ca 0.23 2.57 -0.27 0.00 -0.13 0.00 0.00 55.73 58.13 2r0g s ARG 191 Cb 0.01 -3.05 -0.09 0.00 -1.56 0.00 0.00 34.95 30.27 2r0g s ARG 191 CO 0.07 -0.66 1.04 0.99 -0.81 0.00 0.00 175.30 175.92 2r0g s THR 192 N 0.40 3.75 0.22 4.11 2.01 -1.26 -4.85 115.64 120.03 2r0g s THR 192 Ca 0.67 1.59 0.05 0.00 0.31 0.00 0.00 61.69 64.31 2r0g s THR 192 Cb -0.48 -3.94 -0.05 0.00 0.01 0.00 0.00 72.50 68.04 2r0g s THR 192 CO 0.42 0.24 -0.07 -1.10 -0.69 0.00 0.00 174.62 173.43 2r0g s GLN 193 N -1.81 1.34 -0.02 4.92 -0.21 -1.00 -5.00 119.66 117.89 2r0g s GLN 193 Ca 0.49 -1.65 0.07 0.00 0.02 0.00 0.00 55.36 54.29 2r0g s GLN 193 Cb -0.26 -0.88 -0.02 0.00 1.00 0.00 0.00 33.01 32.86 2r0g s GLN 193 CO 0.33 0.03 -0.23 0.08 -2.12 0.00 0.00 175.29 173.38 2r0g s VAL 194 N -3.19 1.82 0.16 1.09 1.01 -1.26 -1.47 120.40 118.56 2r0g s VAL 194 Ca 0.25 -0.99 -0.01 0.00 0.00 0.00 0.00 61.98 61.23 2r0g s VAL 194 Cb 0.03 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 2r0g s VAL 194 CO 0.08 0.52 0.10 -0.36 0.00 0.00 0.00 175.10 175.43 2r0g s PHE 195 N -0.52 0.98 -0.04 5.22 0.40 -0.27 -2.35 117.98 121.40 2r0g s PHE 195 Ca 0.08 -1.28 0.04 0.00 -0.60 0.00 0.00 56.93 55.16 2r0g s PHE 195 Cb -0.09 -0.50 0.00 0.00 0.51 0.00 0.00 43.02 42.94 2r0g s PHE 195 CO -0.01 -0.58 -0.14 1.03 0.70 0.00 0.00 175.22 176.22 2r0g s ARG 196 N -4.10 1.51 -0.20 0.44 0.52 0.64 -1.14 118.95 116.62 2r0g s ARG 196 Ca 0.31 -0.49 -0.00 0.00 -0.52 0.00 0.00 55.73 55.02 2r0g s ARG 196 Cb 0.07 -1.33 0.02 0.00 0.52 0.00 0.00 34.95 34.23 2r0g s ARG 196 CO 0.06 0.18 -0.14 -0.80 0.02 0.00 0.00 175.30 174.63 2r0g s ASN 197 N 0.14 3.67 -0.27 0.23 -0.87 0.14 0.05 114.94 118.03 2r0g s ASN 197 Ca -0.05 -0.66 -0.08 0.00 -1.57 0.00 0.00 52.86 50.51 2r0g s ASN 197 Cb -0.11 -1.58 -0.01 0.00 -0.02 0.00 0.00 41.25 39.53 2r0g s ASN 197 CO 0.02 -0.03 0.09 -0.63 -2.57 0.00 0.00 177.10 173.97 2r0g s ILE 198 N 1.33 4.28 -0.09 0.60 1.01 0.36 -1.35 121.20 127.34 2r0g s ILE 198 Ca 0.04 -0.36 -0.15 0.00 0.00 0.00 0.00 60.65 60.18 2r0g s ILE 198 Cb -0.14 -3.09 -0.05 0.00 0.01 0.00 0.00 42.46 39.19 2r0g s ILE 198 CO -0.09 0.22 0.39 -0.22 0.00 0.00 0.00 174.94 175.24 2r0g s LEU 199 N 1.59 4.35 0.15 2.97 2.96 -0.97 -0.59 118.68 129.13 2r0g s LEU 199 Ca 0.05 0.78 -0.17 0.00 -0.22 0.00 0.00 54.13 54.57 2r0g s LEU 199 Cb -0.16 -2.55 0.03 0.00 0.50 0.00 0.00 46.19 44.01 2r0g s LEU 199 CO 0.04 0.16 0.45 0.72 -1.32 0.00 0.00 176.35 176.39 2r0g s PHE 200 N -0.10 -0.17 -0.11 5.38 -0.71 0.13 -0.15 117.98 122.25 2r0g s PHE 200 Ca 0.22 -0.16 -0.03 0.00 -1.04 0.00 0.00 56.93 55.93 2r0g s PHE 200 Cb -0.15 0.30 -0.03 0.00 -1.21 0.00 0.00 43.02 41.93 2r0g s PHE 200 CO 0.10 -0.78 0.01 1.03 -1.34 0.00 0.00 175.22 174.23 2r0g s ARG 201 N -3.83 3.24 -0.41 1.99 0.52 -0.02 -0.86 118.95 119.58 2r0g s ARG 201 Ca 0.06 -0.41 0.04 0.00 -0.52 0.00 0.00 55.73 54.90 2r0g s ARG 201 Cb 0.01 -2.88 0.17 0.00 0.52 0.00 0.00 34.95 32.77 2r0g s ARG 201 CO -0.09 0.57 0.42 0.00 0.02 0.00 0.00 175.30 176.23 2r0g s ALA 202 N -0.52 -0.11 0.47 2.13 0.00 -0.20 -0.58 121.76 122.95 2r0g s ALA 202 Ca 0.09 -1.38 0.22 0.00 0.00 0.00 0.00 51.96 50.89 2r0g s ALA 202 Cb -0.12 -2.01 1.23 0.00 0.00 0.00 0.00 23.12 22.22 2r0g s ALA 202 CO 0.02 -2.11 1.92 -1.35 0.00 0.00 0.00 175.76 174.24 2r0g h PRO 203 N 6.24 0.22 -0.13 0.00 0.11 -1.78 -2.90 132.00 133.75 2r0g h PRO 203 Ca 0.12 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2r0g h PRO 203 Cb 1.02 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2r0g h PRO 203 CO 0.22 0.14 0.00 0.39 -0.21 0.00 0.00 178.00 178.54 2r0g n GLU 204 N -4.42 1.42 -0.14 1.05 1.02 -1.26 -4.65 120.64 113.65 2r0g n GLU 204 Ca 0.15 -1.46 -0.07 0.00 -0.02 0.00 0.00 57.16 55.77 2r0g n GLU 204 Cb 0.67 -1.20 0.02 0.00 -0.02 0.00 0.00 31.44 30.91 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 1.82 0.44 -0.53 -4.62 5.85 -1.85 -2.20 115.31 114.23 2r0g h LEU 205 Ca 0.00 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.76 2r0g h LEU 205 Cb 0.53 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 2r0g h LEU 205 CO 0.00 0.32 0.29 -0.09 -0.34 0.00 0.00 178.44 178.62 2r0g h ARG 206 N 0.55 0.56 -0.80 1.25 2.43 -1.83 -1.66 114.38 114.87 2r0g h ARG 206 Ca 0.17 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.34 2r0g h ARG 206 Cb -0.01 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.37 2r0g h ARG 206 CO -0.07 0.37 0.51 0.77 -1.51 0.00 0.00 179.97 180.04 2r0g h SER 207 N 0.57 0.85 -0.18 -3.80 0.02 -1.80 -2.44 113.55 106.77 2r0g h SER 207 Ca 0.22 -0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.07 2r0g h SER 207 Cb 0.09 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 2r0g h SER 207 CO -0.13 0.58 -0.22 -0.07 -1.14 0.00 0.00 176.83 175.85 2r0g h LEU 208 N 0.99 0.63 -1.02 5.07 3.38 -0.89 -2.80 115.31 120.67 2r0g h LEU 208 Ca 0.32 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2r0g h LEU 208 Cb 0.02 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 2r0g h LEU 208 CO -0.12 0.85 -0.04 -0.07 0.09 0.00 0.00 178.44 179.15 2r0g h LEU 209 N 0.55 0.00 0.00 1.67 3.38 -0.99 -3.47 115.31 116.45 2r0g h LEU 209 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2r0g h LEU 209 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2r0g h LEU 209 CO 0.05 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.23 2r0g n GLY 210 N 0.35 2.01 0.29 0.83 0.00 -0.95 0.16 105.19 107.87 2r0g n GLY 210 Ca 0.01 0.44 0.14 0.00 0.00 0.00 0.00 46.02 46.62 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 3.55 1.27 -0.10 1.61 -0.58 -1.26 -3.70 120.64 121.44 2r0g n GLU 211 Ca 0.00 -0.58 0.12 0.00 -0.42 0.00 0.00 57.16 56.28 2r0g n GLU 211 Cb 0.00 -1.49 0.26 0.00 -0.57 0.00 0.00 31.44 29.64 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 -0.36 2.19 -1.66 3.49 3.00 0.12 -4.97 116.66 118.48 2r0g n ARG 212 Ca 0.19 -1.77 -0.40 0.00 -0.01 0.00 0.00 57.85 55.85 2r0g n ARG 212 Cb 0.29 -1.47 0.02 0.00 0.00 0.00 0.00 32.46 31.30 2r0g n ARG 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2r0g n ALA 213 N 1.04 0.78 -2.69 7.54 0.00 -1.24 -5.01 120.51 120.92 2r0g n ALA 213 Ca 0.17 0.20 -0.10 0.00 0.00 0.00 0.00 53.44 53.72 2r0g n ALA 213 Cb 0.51 -2.19 -0.07 0.00 0.00 0.00 0.00 19.45 17.70 2r0g n ALA 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r0g s ALA 214 N -1.28 0.15 -0.05 0.00 0.00 -1.26 -4.75 121.76 114.57 2r0g s ALA 214 Ca 0.65 -1.01 -0.07 0.00 0.00 0.00 0.00 51.96 51.53 2r0g s ALA 214 Cb -0.50 0.95 -0.29 0.00 0.00 0.00 0.00 23.12 23.28 2r0g s ALA 214 CO 0.55 -0.66 0.64 1.25 0.00 0.00 0.00 175.76 177.54 2r0g h LEU 215 N 2.53 0.48 -8.19 0.00 5.85 -0.92 -3.42 115.31 111.65 2r0g h LEU 215 Ca -0.32 -0.79 -0.57 0.00 0.84 0.00 0.00 57.88 57.04 2r0g h LEU 215 Cb 1.23 -0.16 -0.32 0.00 0.37 0.00 0.00 40.66 41.78 2r0g h LEU 215 CO 0.47 1.68 -0.84 -0.36 -0.34 0.00 0.00 178.44 179.06 2r0g s PHE 216 N -2.58 1.81 -0.29 1.25 0.40 -0.89 -1.73 117.98 115.95 2r0g s PHE 216 Ca -0.15 -0.61 0.03 0.00 -0.60 0.00 0.00 56.93 55.60 2r0g s PHE 216 Cb 0.06 -1.24 0.08 0.00 0.51 0.00 0.00 43.02 42.43 2r0g s PHE 216 CO 0.83 -0.24 -0.03 -0.06 0.70 0.00 0.00 175.22 176.42 2r0g s PHE 217 N 0.26 3.35 -0.39 0.36 0.08 -0.57 -0.68 117.98 120.38 2r0g s PHE 217 Ca -0.10 -2.55 -0.25 0.00 0.12 0.00 0.00 56.93 54.16 2r0g s PHE 217 Cb -0.14 -2.32 0.02 0.00 -0.57 0.00 0.00 43.02 40.01 2r0g s PHE 217 CO 0.04 -0.90 0.88 -0.06 -0.10 0.00 0.00 175.22 175.07 2r0g s PHE 218 N 1.06 3.05 0.35 0.36 0.40 0.97 -0.57 117.98 123.59 2r0g s PHE 218 Ca 0.01 0.59 -0.25 0.00 -0.60 0.00 0.00 56.93 56.67 2r0g s PHE 218 Cb -0.19 -3.65 -0.10 0.00 0.51 0.00 0.00 43.02 39.59 2r0g s PHE 218 CO -0.07 -0.87 0.96 -0.51 0.70 0.00 0.00 175.22 175.43 2r0g s LEU 219 N 3.41 4.27 -0.40 -0.37 1.43 -1.13 -0.74 118.68 125.15 2r0g s LEU 219 Ca 0.35 1.85 0.12 0.00 -1.03 0.00 0.00 54.13 55.43 2r0g s LEU 219 Cb -0.12 -4.09 0.40 0.00 0.03 0.00 0.00 46.19 42.40 2r0g s LEU 219 CO 0.20 -0.16 0.90 0.23 0.23 0.00 0.00 176.35 177.75 2r0g n MET 220 N 0.34 1.75 -0.09 1.70 2.81 -0.26 -3.55 117.12 119.82 2r0g n MET 220 Ca 0.03 -3.73 -0.12 0.00 -1.81 0.00 0.00 57.70 52.07 2r0g n MET 220 Cb 0.50 -1.71 -0.04 0.00 -0.71 0.00 0.00 33.22 31.26 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 -0.03 1.88 0.00 4.03 0.00 -0.76 -4.69 117.00 117.42 2r0g n LEU 221 Ca 0.23 0.46 -0.07 0.00 0.00 0.00 0.00 56.01 56.63 2r0g n LEU 221 Cb 0.67 -0.83 -0.02 0.00 0.00 0.00 0.00 43.42 43.24 2r0g n LEU 221 CO 0.27 -0.17 0.03 -1.54 0.00 0.00 0.00 177.39 175.98 2r0g n SER 222 N -4.49 -0.47 0.07 1.96 3.41 -1.15 -4.98 113.62 107.97 2r0g n SER 222 Ca -0.19 -1.84 -0.01 0.00 -0.26 0.00 0.00 58.87 56.57 2r0g n SER 222 Cb 0.49 0.93 0.26 0.00 -0.26 0.00 0.00 64.21 65.63 2r0g n SER 222 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2r0g h SER 223 N 0.84 0.33 1.07 4.04 0.87 -2.00 -2.81 113.55 115.87 2r0g h SER 223 Ca -0.11 -0.11 -0.05 0.00 -1.23 0.00 0.00 61.79 60.29 2r0g h SER 223 Cb 0.50 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 2r0g h SER 223 CO 0.15 0.60 -0.96 0.77 -0.53 0.00 0.00 176.83 176.86 2r0g h SER 224 N 0.29 0.00 -2.38 6.23 4.64 -1.97 -3.39 113.55 116.97 2r0g h SER 224 Ca 0.04 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.70 2r0g h SER 224 Cb 0.64 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 62.35 2r0g h SER 224 CO 0.05 0.19 -0.18 0.18 -0.87 0.00 0.00 176.83 176.20 2r0g n LEU 225 N -2.82 4.70 -1.01 5.97 4.77 -1.07 -1.41 117.00 126.13 2r0g n LEU 225 Ca -0.02 -5.42 0.05 0.00 -0.03 0.00 0.00 56.01 50.58 2r0g n LEU 225 Cb 0.64 -0.83 0.13 0.00 -2.33 0.00 0.00 43.42 41.03 2r0g n LEU 225 CO 0.40 2.01 0.23 0.54 -1.33 0.00 0.00 177.39 179.25 2r0g n ARG 226 N 0.77 1.01 -4.39 3.23 1.74 -1.20 -1.83 116.66 115.98 2r0g n ARG 226 Ca 0.30 -2.82 -0.20 0.00 -0.77 0.00 0.00 57.85 54.36 2r0g n ARG 226 Cb 0.38 -1.00 -0.10 0.00 -1.02 0.00 0.00 32.46 30.72 2r0g n ARG 226 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2r0g s PHE 227 N -1.99 1.84 0.46 -1.55 0.08 -1.23 -4.63 117.98 110.97 2r0g s PHE 227 Ca 0.37 -0.65 -0.25 0.00 0.12 0.00 0.00 56.93 56.52 2r0g s PHE 227 Cb 0.38 -0.97 -0.08 0.00 -0.57 0.00 0.00 43.02 41.78 2r0g s PHE 227 CO -0.11 0.31 1.40 -1.25 -0.10 0.00 0.00 175.22 175.47 2r0g s PRO 228 N -3.70 3.61 -0.24 0.24 0.04 -1.26 -2.86 135.00 130.84 2r0g s PRO 228 Ca 0.27 2.36 0.01 0.00 0.04 0.00 0.00 61.00 63.67 2r0g s PRO 228 Cb 0.02 -2.59 0.04 0.00 0.04 0.00 0.00 34.50 32.01 2r0g s PRO 228 CO 0.10 -0.86 -0.12 -1.17 0.04 0.00 0.00 177.00 174.99 2r0g s LEU 229 N -2.85 3.07 -0.11 -3.56 0.20 0.26 -2.38 118.68 113.30 2r0g s LEU 229 Ca 0.63 -1.07 -0.05 0.00 0.69 0.00 0.00 54.13 54.33 2r0g s LEU 229 Cb -0.42 -1.57 -0.04 0.00 -0.43 0.00 0.00 46.19 43.73 2r0g s LEU 229 CO 0.54 -0.13 0.07 -0.60 -0.29 0.00 0.00 176.35 175.94 2r0g s ARG 230 N 1.21 3.30 -0.63 1.98 3.52 0.10 -1.52 118.95 126.91 2r0g s ARG 230 Ca -0.03 -0.28 -0.23 0.00 -0.13 0.00 0.00 55.73 55.06 2r0g s ARG 230 Cb -0.17 -3.01 0.06 0.00 -1.56 0.00 0.00 34.95 30.26 2r0g s ARG 230 CO -0.07 0.68 0.97 0.00 -0.81 0.00 0.00 175.30 176.08 2r0g s ALA 231 N -0.79 3.11 0.04 6.12 0.00 -0.70 -0.90 121.76 128.63 2r0g s ALA 231 Ca 0.13 -1.66 -0.24 0.00 0.00 0.00 0.00 51.96 50.19 2r0g s ALA 231 Cb -0.12 -3.84 -0.16 0.00 0.00 0.00 0.00 23.12 19.00 2r0g s ALA 231 CO 0.03 -2.69 1.47 -0.07 0.00 0.00 0.00 175.76 174.50 2r0g h LEU 232 N 11.33 0.08 -1.87 0.00 3.38 -1.49 -3.38 115.31 123.36 2r0g h LEU 232 Ca -0.28 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.40 2r0g h LEU 232 Cb 1.07 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2r0g h LEU 232 CO 1.16 0.35 0.00 -0.90 0.09 0.00 0.00 178.44 179.14 2r0g n ASP 233 N -4.89 1.45 -1.47 -0.43 5.75 -1.23 -4.39 116.55 111.34 2r0g n ASP 233 Ca -0.07 -1.44 -0.18 0.00 -0.01 0.00 0.00 54.79 53.09 2r0g n ASP 233 Cb 0.17 -0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.20 2r0g n ASP 233 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2r0g n GLY 234 N -0.21 1.42 1.44 6.12 0.00 -1.26 -4.54 105.19 108.16 2r0g n GLY 234 Ca 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 46.02 45.83 2r0g n GLY 234 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2r0g n ARG 235 N -2.52 0.24 0.00 1.61 1.85 -1.26 -4.79 116.66 111.79 2r0g n ARG 235 Ca -0.18 -1.51 0.00 0.00 -1.00 0.00 0.00 57.85 55.16 2r0g n ARG 235 Cb 0.60 0.20 0.00 0.00 -1.05 0.00 0.00 32.46 32.20 2r0g n ARG 235 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2r0g n GLY 236 N -0.02 1.20 3.69 2.89 0.00 -1.26 -4.95 105.19 106.73 2r0g n GLY 236 Ca -0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 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 4.21 0.14 0.99 1.43 -1.26 -1.04 118.68 123.16 2r0g s LEU 237 Ca 0.00 0.85 0.04 0.00 -1.03 0.00 0.00 54.13 53.99 2r0g s LEU 237 Cb 0.00 -2.82 -0.04 0.00 0.03 0.00 0.00 46.19 43.36 2r0g s LEU 237 CO 0.00 -0.14 -0.08 -0.31 0.23 0.00 0.00 176.35 176.05 2r0g s TYR 238 N 1.27 1.20 -0.03 0.29 1.51 -0.04 -1.21 117.35 120.34 2r0g s TYR 238 Ca 0.28 -0.82 -0.01 0.00 -1.01 0.00 0.00 57.07 55.52 2r0g s TYR 238 Cb -0.16 -0.64 0.03 0.00 -0.11 0.00 0.00 41.96 41.09 2r0g s TYR 238 CO 0.11 0.01 0.03 0.50 -1.11 0.00 0.00 175.55 175.10 2r0g s ARG 239 N -3.78 0.03 -0.18 -0.62 3.52 -0.08 -0.69 118.95 117.15 2r0g s ARG 239 Ca 0.17 0.22 -0.03 0.00 -0.13 0.00 0.00 55.73 55.96 2r0g s ARG 239 Cb 0.03 -0.40 -0.02 0.00 -1.56 0.00 0.00 34.95 33.01 2r0g s ARG 239 CO 0.00 -0.22 -0.06 -1.17 -0.81 0.00 0.00 175.30 173.04 2r0g s LEU 240 N 1.43 2.96 -0.15 -0.88 2.96 0.24 0.01 118.68 125.26 2r0g s LEU 240 Ca -0.04 -0.30 -0.07 0.00 -0.22 0.00 0.00 54.13 53.50 2r0g s LEU 240 Cb -0.13 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 2r0g s LEU 240 CO -0.03 0.08 0.08 0.28 -1.32 0.00 0.00 176.35 175.45 2r0g s THR 241 N 0.87 5.00 -0.04 3.68 -1.32 -1.00 -0.49 115.64 122.34 2r0g s THR 241 Ca -0.01 0.03 0.03 0.00 -1.21 0.00 0.00 61.69 60.53 2r0g s THR 241 Cb -0.15 -3.21 0.00 0.00 -1.51 0.00 0.00 72.50 67.63 2r0g s THR 241 CO 0.01 0.52 -0.13 0.54 -2.21 0.00 0.00 174.62 173.35 2r0g s VAL 242 N -0.19 1.09 0.66 5.08 0.11 0.11 -4.51 120.40 122.75 2r0g s VAL 242 Ca 0.08 -0.53 -0.11 0.00 -2.93 0.00 0.00 61.98 58.50 2r0g s VAL 242 Cb -0.12 -0.95 -0.02 0.00 -1.53 0.00 0.00 36.38 33.76 2r0g s VAL 242 CO 0.01 0.33 1.05 -0.83 -3.33 0.00 0.00 175.10 172.33 2r0g s GLY 243 N 0.15 1.65 -0.09 6.54 0.00 -0.50 -0.26 107.32 114.81 2r0g s GLY 243 Ca -0.04 -0.14 -0.03 0.00 0.00 0.00 0.00 44.72 44.51 2r0g s GLY 243 CO 0.01 0.17 0.09 0.54 0.00 0.00 0.00 173.10 173.91 2r0g s VAL 244 N -3.21 -0.13 -1.03 1.40 0.11 -0.99 -4.76 120.40 111.79 2r0g s VAL 244 Ca 0.56 0.22 0.11 0.00 -2.93 0.00 0.00 61.98 59.95 2r0g s VAL 244 Cb -0.12 -0.32 -0.01 0.00 -1.53 0.00 0.00 36.38 34.41 2r0g s VAL 244 CO 0.54 0.02 0.68 0.47 -3.33 0.00 0.00 175.10 173.48 2r0g n ASP 245 N 5.30 1.29 0.00 3.54 9.92 -1.26 -4.52 116.55 130.81 2r0g n ASP 245 Ca -0.04 -1.14 0.00 0.00 -0.53 0.00 0.00 54.79 53.07 2r0g n ASP 245 Cb 0.50 0.48 0.00 0.00 -0.64 0.00 0.00 41.12 41.45 2r0g n ASP 245 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 2r0g n THR 251 N -0.24 0.00 -1.94 -3.53 -1.04 -1.26 -5.14 114.28 101.13 2r0g n THR 251 Ca 0.05 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.69 2r0g n THR 251 Cb 0.24 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 68.78 2r0g n THR 251 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 2r0g s MET 252 N 0.00 3.04 0.47 -2.82 1.75 -1.26 -4.96 119.30 115.52 2r0g s MET 252 Ca 0.00 1.97 -0.24 0.00 -1.25 0.00 0.00 55.69 56.17 2r0g s MET 252 Cb 0.00 -2.06 -0.08 0.00 2.84 0.00 0.00 34.83 35.54 2r0g s MET 252 CO 0.00 -1.19 1.41 -3.47 -0.65 0.00 0.00 175.02 171.12 2r0g n ASP 253 N -1.36 3.13 0.21 1.11 2.03 -1.26 -4.88 116.55 115.53 2r0g n ASP 253 Ca 0.12 1.08 -0.14 0.00 0.52 0.00 0.00 54.79 56.38 2r0g n ASP 253 Cb 0.48 -1.59 -0.08 0.00 -0.72 0.00 0.00 41.12 39.21 2r0g n ASP 253 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2r0g h SER 254 N 2.06 -1.09 -0.81 1.67 0.02 -2.00 -1.57 113.55 111.83 2r0g h SER 254 Ca -0.51 0.09 0.16 0.00 -0.84 0.00 0.00 61.79 60.70 2r0g h SER 254 Cb 1.28 0.37 -0.10 0.00 0.14 0.00 0.00 62.40 64.09 2r0g h SER 254 CO 0.60 -0.50 0.36 0.15 -1.14 0.00 0.00 176.83 176.29 2r0g h PHE 255 N -0.75 0.61 -0.00 3.45 3.57 -2.00 -0.96 116.94 120.86 2r0g h PHE 255 Ca -0.04 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.41 2r0g h PHE 255 Cb 0.66 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 2r0g h PHE 255 CO -0.24 0.07 -0.39 1.49 -2.23 0.00 0.00 178.31 177.01 2r0g h GLU 256 N 0.48 0.00 -0.50 1.11 4.57 -1.89 -0.40 114.58 117.95 2r0g h GLU 256 Ca 0.46 -0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.52 2r0g h GLU 256 Cb 0.73 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.30 2r0g h GLU 256 CO -0.42 0.39 -0.16 -0.07 -1.18 0.00 0.00 179.01 177.56 2r0g h LEU 257 N 0.00 1.02 -0.48 1.64 3.38 -0.16 -1.12 115.31 119.59 2r0g h LEU 257 Ca -0.00 -0.38 -0.14 0.00 0.09 0.00 0.00 57.88 57.45 2r0g h LEU 257 Cb 0.69 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2r0g h LEU 257 CO 0.05 1.16 -0.29 0.58 0.09 0.00 0.00 178.44 180.03 2r0g h VAL 258 N 0.86 1.27 -0.79 1.22 2.07 -1.06 -2.48 116.25 117.35 2r0g h VAL 258 Ca 0.12 -1.46 -0.02 0.00 0.82 0.00 0.00 66.70 66.16 2r0g h VAL 258 Cb 0.74 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 2r0g h VAL 258 CO 0.06 0.49 0.42 0.03 0.02 0.00 0.00 177.57 178.59 2r0g h ARG 259 N 0.79 1.10 -0.26 1.57 2.47 -0.91 -0.11 114.38 119.03 2r0g h ARG 259 Ca 0.09 -0.13 -0.08 0.00 -1.26 0.00 0.00 59.98 58.59 2r0g h ARG 259 Cb 0.87 -0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 28.96 2r0g h ARG 259 CO 0.08 0.82 -0.19 -0.09 0.56 0.00 0.00 179.97 181.14 2r0g h ARG 260 N 1.11 0.47 0.00 0.04 2.43 -0.97 -3.10 114.38 114.35 2r0g h ARG 260 Ca 0.28 -0.16 -0.16 0.00 -0.81 0.00 0.00 59.98 59.13 2r0g h ARG 260 Cb 0.05 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 2r0g h ARG 260 CO -0.04 0.65 -0.93 0.00 -1.51 0.00 0.00 179.97 178.14 2r0g h ALA 261 N 1.37 0.60 -3.07 2.80 0.00 -0.92 -3.43 119.26 116.60 2r0g h ALA 261 Ca 0.07 -0.73 -0.70 0.00 0.00 0.00 0.00 54.91 53.55 2r0g h ALA 261 Cb 0.58 0.03 -0.29 0.00 0.00 0.00 0.00 17.79 18.11 2r0g h ALA 261 CO 0.04 0.92 -0.57 0.08 0.00 0.00 0.00 179.25 179.72 2r0g s VAL 262 N -2.86 3.81 -0.05 0.00 1.01 -0.12 -0.27 120.40 121.91 2r0g s VAL 262 Ca 0.01 -1.32 -0.04 0.00 0.00 0.00 0.00 61.98 60.63 2r0g s VAL 262 Cb 0.08 -3.26 -0.15 0.00 0.00 0.00 0.00 36.38 33.06 2r0g s VAL 262 CO 0.78 -0.32 3.04 0.00 0.00 0.00 0.00 175.10 178.60 2r0g n ALA 263 N 4.81 5.68 -2.44 5.51 0.00 0.42 -4.74 120.51 129.76 2r0g n ALA 263 Ca -0.11 -1.43 -0.13 0.00 0.00 0.00 0.00 53.44 51.78 2r0g n ALA 263 Cb 0.44 -1.90 -0.11 0.00 0.00 0.00 0.00 19.45 17.88 2r0g n ALA 263 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2r0g s PHE 264 N 0.38 0.95 -0.91 0.00 0.08 -1.26 -4.82 117.98 112.40 2r0g s PHE 264 Ca 0.47 -0.71 -0.07 0.00 0.12 0.00 0.00 56.93 56.73 2r0g s PHE 264 Cb 0.23 -0.53 0.23 0.00 -0.57 0.00 0.00 43.02 42.38 2r0g s PHE 264 CO -0.02 -0.06 0.83 0.34 -0.10 0.00 0.00 175.22 176.22 2r0g s ASP 265 N -2.52 6.49 0.11 1.36 2.15 -1.26 -5.00 116.67 118.01 2r0g s ASP 265 Ca 0.05 -3.30 0.01 0.00 0.43 0.00 0.00 52.55 49.74 2r0g s ASP 265 Cb -0.01 -2.07 -0.04 0.00 -0.30 0.00 0.00 42.92 40.49 2r0g s ASP 265 CO -0.01 -0.34 -0.02 0.28 -0.17 0.00 0.00 175.17 174.90 2r0g s THR 266 N -0.76 0.52 0.18 1.71 -1.32 -1.26 -5.12 115.64 109.59 2r0g s THR 266 Ca 0.25 -1.92 -0.32 0.00 -1.21 0.00 0.00 61.69 58.49 2r0g s THR 266 Cb -0.11 -1.83 -0.11 0.00 -1.51 0.00 0.00 72.50 68.95 2r0g s THR 266 CO -0.09 -0.73 1.71 -0.70 -2.21 0.00 0.00 174.62 172.60 2r0g s GLU 267 N -3.90 4.15 -0.05 7.08 2.12 -1.26 -5.00 118.70 121.83 2r0g s GLU 267 Ca 0.16 2.55 0.02 0.00 0.36 0.00 0.00 54.97 58.05 2r0g s GLU 267 Cb 0.06 -3.21 0.02 0.00 0.26 0.00 0.00 34.13 31.26 2r0g s GLU 267 CO -0.02 -0.74 -0.08 0.42 -0.54 0.00 0.00 175.26 174.29 2r0g s ILE 268 N 1.53 0.83 -0.24 -3.70 1.01 -1.26 -4.23 121.20 115.14 2r0g s ILE 268 Ca 0.75 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 61.10 2r0g s ILE 268 Cb -0.47 -0.80 0.07 0.00 0.01 0.00 0.00 42.46 41.26 2r0g s ILE 268 CO 0.33 0.29 -0.02 -0.70 0.00 0.00 0.00 174.94 174.84 2r0g s GLU 269 N 0.76 1.34 0.07 2.79 2.12 0.25 -4.97 118.70 121.06 2r0g s GLU 269 Ca -0.13 -0.92 -0.30 0.00 0.36 0.00 0.00 54.97 53.97 2r0g s GLU 269 Cb -0.15 -2.47 -0.05 0.00 0.26 0.00 0.00 34.13 31.72 2r0g s GLU 269 CO 0.02 -0.66 1.12 0.08 -0.54 0.00 0.00 175.26 175.28 2r0g s VAL 270 N 1.49 4.24 -0.19 3.70 1.01 -1.26 -0.84 120.40 128.54 2r0g s VAL 270 Ca -0.03 1.66 -0.08 0.00 0.00 0.00 0.00 61.98 63.54 2r0g s VAL 270 Cb -0.18 -4.07 -0.09 0.00 0.00 0.00 0.00 36.38 32.04 2r0g s VAL 270 CO -0.08 0.16 -0.23 0.18 0.00 0.00 0.00 175.10 175.12 2r0g n LEU 271 N 3.62 1.69 -4.21 3.92 4.77 0.79 -4.97 117.00 122.61 2r0g n LEU 271 Ca 0.07 0.17 -0.12 0.00 -0.03 0.00 0.00 56.01 56.10 2r0g n LEU 271 Cb 0.48 -0.59 -0.10 0.00 -2.33 0.00 0.00 43.42 40.88 2r0g n LEU 271 CO 0.54 0.48 -0.32 -0.44 -1.33 0.00 0.00 177.39 176.32 2r0g s SER 272 N -6.56 0.93 -0.45 -1.43 0.01 -1.15 -4.98 113.70 100.07 2r0g s SER 272 Ca -0.27 -1.17 0.06 0.00 1.31 0.00 0.00 55.95 55.88 2r0g s SER 272 Cb 0.10 0.17 0.20 0.00 0.21 0.00 0.00 66.02 66.70 2r0g s SER 272 CO 0.36 -0.61 0.56 -0.67 0.41 0.00 0.00 173.24 173.29 2r0g n ASP 273 N -0.18 -1.61 -4.74 2.44 -0.08 -1.25 -2.28 116.55 108.85 2r0g n ASP 273 Ca -0.07 -2.72 -0.39 0.00 -1.51 0.00 0.00 54.79 50.11 2r0g n ASP 273 Cb 0.63 0.46 -0.06 0.00 2.34 0.00 0.00 41.12 44.49 2r0g n ASP 273 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 2r0g s SER 274 N -0.13 6.84 0.00 1.67 0.15 -0.46 -4.85 113.70 116.92 2r0g s SER 274 Ca 0.32 1.01 -0.07 0.00 0.70 0.00 0.00 55.95 57.91 2r0g s SER 274 Cb 0.07 -2.34 -0.05 0.00 -1.71 0.00 0.00 66.02 62.00 2r0g s SER 274 CO -0.15 0.02 0.27 -0.70 1.20 0.00 0.00 173.24 173.88 2r0g s GLU 275 N 0.36 3.59 0.13 5.44 2.12 -1.26 0.27 118.70 129.34 2r0g s GLU 275 Ca 0.30 -0.05 -0.13 0.00 0.36 0.00 0.00 54.97 55.45 2r0g s GLU 275 Cb -0.17 -3.09 0.01 0.00 0.26 0.00 0.00 34.13 31.15 2r0g s GLU 275 CO 0.14 0.66 0.33 1.67 -0.54 0.00 0.00 175.26 177.52 2r0g s TRP 276 N -1.27 0.03 -0.18 5.30 1.48 -0.29 -4.98 118.94 119.02 2r0g s TRP 276 Ca 0.27 -0.39 -0.04 0.00 -1.06 0.00 0.00 56.10 54.88 2r0g s TRP 276 Cb -0.13 0.12 -0.02 0.00 -1.16 0.00 0.00 33.47 32.28 2r0g s TRP 276 CO 0.15 -0.68 -0.04 -1.01 -4.06 0.00 0.00 176.95 171.31 2r0g s HIS 277 N -3.86 2.99 -0.29 1.66 3.76 -1.26 -1.12 115.29 117.17 2r0g s HIS 277 Ca 0.07 -0.54 -0.18 0.00 -0.15 0.00 0.00 55.06 54.26 2r0g s HIS 277 Cb 0.03 -2.02 -0.02 0.00 1.11 0.00 0.00 32.58 31.67 2r0g s HIS 277 CO -0.08 -0.25 0.53 -1.17 -0.85 0.00 0.00 174.74 172.91 2r0g s LEU 278 N 0.85 4.12 0.26 0.89 2.96 -0.54 -4.95 118.68 122.26 2r0g s LEU 278 Ca -0.01 0.39 0.07 0.00 -0.22 0.00 0.00 54.13 54.36 2r0g s LEU 278 Cb -0.15 -2.66 -0.05 0.00 0.50 0.00 0.00 46.19 43.83 2r0g s LEU 278 CO 0.02 -0.35 -0.09 0.42 -1.32 0.00 0.00 176.35 175.02 2r0g s THR 279 N 2.36 1.72 -0.64 3.68 -4.23 -1.26 -2.36 115.64 114.91 2r0g s THR 279 Ca 0.21 -2.17 0.05 0.00 -1.18 0.00 0.00 61.69 58.60 2r0g s THR 279 Cb -0.15 -2.32 0.17 0.00 1.34 0.00 0.00 72.50 71.53 2r0g s THR 279 CO 0.10 -0.39 0.46 1.41 -0.54 0.00 0.00 174.62 175.67 2r0g n HIS 280 N -0.53 2.30 -3.90 3.99 -0.00 -1.26 -2.96 115.22 112.87 2r0g n HIS 280 Ca -0.06 -4.08 -0.27 0.00 -0.00 0.00 0.00 57.72 53.31 2r0g n HIS 280 Cb 0.62 -0.42 -0.17 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 -1.14 1.46 -0.09 -0.41 0.52 -1.18 -0.08 118.95 118.04 2r0g s ARG 281 Ca 0.27 -0.28 0.03 0.00 -0.52 0.00 0.00 55.73 55.22 2r0g s ARG 281 Cb -0.02 -1.64 -0.02 0.00 0.52 0.00 0.00 34.95 33.80 2r0g s ARG 281 CO -0.18 -0.30 -0.16 0.08 0.02 0.00 0.00 175.30 174.76 2r0g s VAL 282 N 1.71 2.80 0.56 3.52 1.01 -1.26 -1.21 120.40 127.53 2r0g s VAL 282 Ca 0.04 -0.78 -0.20 0.00 0.00 0.00 0.00 61.98 61.03 2r0g s VAL 282 Cb -0.13 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 2r0g s VAL 282 CO -0.08 0.56 1.27 0.00 0.00 0.00 0.00 175.10 176.85 2r0g s ALA 283 N -0.11 2.69 0.33 5.51 0.00 0.26 -4.17 121.76 126.28 2r0g s ALA 283 Ca -0.03 1.15 0.12 0.00 0.00 0.00 0.00 51.96 53.20 2r0g s ALA 283 Cb -0.14 -3.50 0.55 0.00 0.00 0.00 0.00 23.12 20.04 2r0g s ALA 283 CO 0.04 -1.23 1.73 -0.44 0.00 0.00 0.00 175.76 175.86 2r0g h ASP 284 N 1.25 0.00 -4.99 0.00 3.32 -1.79 -3.44 116.42 110.77 2r0g h ASP 284 Ca -0.51 -0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.40 2r0g h ASP 284 Cb 1.30 -0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.64 2r0g h ASP 284 CO 0.56 0.48 -0.52 -0.94 -1.72 0.00 0.00 179.24 177.11 2r0g s SER 285 N -6.90 0.07 0.00 6.45 1.04 -1.26 -5.06 113.70 108.04 2r0g s SER 285 Ca -0.02 -0.27 0.21 0.00 0.48 0.00 0.00 55.95 56.35 2r0g s SER 285 Cb 0.14 0.19 0.42 0.00 0.10 0.00 0.00 66.02 66.86 2r0g s SER 285 CO 0.74 -0.37 1.37 0.49 0.98 0.00 0.00 173.24 176.45 2r0g n PHE 286 N 1.41 0.52 -3.77 5.02 3.01 -1.26 -4.97 117.46 117.42 2r0g n PHE 286 Ca -0.23 -0.29 -0.04 0.00 1.01 0.00 0.00 57.45 57.91 2r0g n PHE 286 Cb 0.56 -0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.01 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 -1.34 -0.16 -0.30 4.37 1.04 -1.26 -1.06 113.70 114.97 2r0g s SER 287 Ca 0.37 -0.44 -0.04 0.00 0.48 0.00 0.00 55.95 56.32 2r0g s SER 287 Cb 0.21 0.50 0.19 0.00 0.10 0.00 0.00 66.02 67.02 2r0g s SER 287 CO 0.29 -0.93 0.72 0.00 0.98 0.00 0.00 173.24 174.30 2r0g s ALA 288 N -3.23 -2.58 0.00 5.32 0.00 -0.52 -5.02 121.76 115.72 2r0g s ALA 288 Ca 0.13 1.73 0.00 0.00 0.00 0.00 0.00 51.96 53.82 2r0g s ALA 288 Cb -0.02 -2.26 0.00 0.00 0.00 0.00 0.00 23.12 20.84 2r0g s ALA 288 CO 0.03 -1.37 0.00 0.41 0.00 0.00 0.00 175.76 174.83 2r0g n GLY 289 N 5.44 1.98 1.23 0.00 0.00 -1.26 -2.30 105.19 110.28 2r0g n GLY 289 Ca -0.03 -0.44 0.06 0.00 0.00 0.00 0.00 46.02 45.62 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 13.06 3.03 -4.34 1.61 1.74 -1.26 -4.86 116.66 125.64 2r0g n ARG 290 Ca 0.00 -2.02 -0.34 0.00 -0.77 0.00 0.00 57.85 54.72 2r0g n ARG 290 Cb 0.00 -1.75 -0.14 0.00 -1.02 0.00 0.00 32.46 29.54 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 -1.82 3.11 0.23 1.55 1.01 -0.97 -1.48 120.40 122.02 2r0g s VAL 291 Ca 0.36 -0.61 0.11 0.00 0.00 0.00 0.00 61.98 61.84 2r0g s VAL 291 Cb 0.24 -2.36 -0.05 0.00 0.00 0.00 0.00 36.38 34.22 2r0g s VAL 291 CO 0.16 0.48 -0.18 -0.36 0.00 0.00 0.00 175.10 175.20 2r0g s PHE 292 N 0.90 2.38 -0.11 5.22 0.08 -0.18 -1.44 117.98 124.83 2r0g s PHE 292 Ca -0.02 -0.32 0.02 0.00 0.12 0.00 0.00 56.93 56.73 2r0g s PHE 292 Cb -0.15 -1.11 -0.01 0.00 -0.57 0.00 0.00 43.02 41.18 2r0g s PHE 292 CO -0.00 0.59 -0.19 -0.51 -0.10 0.00 0.00 175.22 175.01 2r0g s LEU 293 N -3.08 2.37 0.03 -0.37 1.43 -0.23 0.21 118.68 119.04 2r0g s LEU 293 Ca 0.26 -0.45 -0.03 0.00 -1.03 0.00 0.00 54.13 52.87 2r0g s LEU 293 Cb -0.07 -1.50 -0.02 0.00 0.03 0.00 0.00 46.19 44.64 2r0g s LEU 293 CO 0.13 0.17 0.04 0.28 0.23 0.00 0.00 176.35 177.20 2r0g s THR 294 N 0.29 0.13 0.00 5.49 -1.32 -0.52 -4.71 115.64 114.99 2r0g s THR 294 Ca -0.14 -1.04 0.00 0.00 -1.21 0.00 0.00 61.69 59.30 2r0g s THR 294 Cb -0.17 -0.64 0.00 0.00 -1.51 0.00 0.00 72.50 70.18 2r0g s THR 294 CO 0.07 -0.57 0.00 0.61 -2.21 0.00 0.00 174.62 172.52 2r0g n GLY 295 N 1.14 0.20 0.29 6.08 0.00 -1.26 -3.59 105.19 108.04 2r0g n GLY 295 Ca -0.21 -0.96 0.09 0.00 0.00 0.00 0.00 46.02 44.94 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 8.59 0.08 0.35 1.61 5.19 -1.86 -0.26 116.42 130.13 2r0g h ASP 296 Ca 0.00 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2r0g h ASP 296 Cb 0.00 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.49 2r0g h ASP 296 CO 0.00 0.05 0.00 0.00 -3.12 0.00 0.00 179.24 176.17 2r0g h ALA 297 N 1.92 1.00 0.00 3.45 0.00 -1.53 -3.09 119.26 121.01 2r0g h ALA 297 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.76 2r0g h ALA 297 Cb 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2r0g h ALA 297 CO -0.01 0.00 -1.82 0.00 0.00 0.00 0.00 179.25 177.43 2r0g n ALA 298 N -1.94 1.70 -3.57 0.00 0.00 -0.39 -4.79 120.51 111.50 2r0g n ALA 298 Ca -0.01 -0.67 -0.12 0.00 0.00 0.00 0.00 53.44 52.65 2r0g n ALA 298 Cb 0.14 0.11 -0.11 0.00 0.00 0.00 0.00 19.45 19.59 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 -2.29 -0.46 0.15 0.00 0.00 -0.25 -0.57 115.29 111.87 2r0g s HIS 299 Ca -0.15 1.04 0.07 0.00 -3.00 0.00 0.00 55.06 53.02 2r0g s HIS 299 Cb 0.05 0.17 -0.04 0.00 -4.00 0.00 0.00 32.58 28.75 2r0g s HIS 299 CO 0.38 -0.27 -0.17 0.99 -1.00 0.00 0.00 174.74 174.68 2r0g s THR 300 N 1.01 1.62 0.23 -5.38 2.01 -0.35 -3.89 115.64 110.91 2r0g s THR 300 Ca -0.07 -1.83 -0.20 0.00 0.31 0.00 0.00 61.69 59.90 2r0g s THR 300 Cb -0.07 -1.72 0.03 0.00 0.01 0.00 0.00 72.50 70.75 2r0g s THR 300 CO -0.08 -0.35 0.63 -1.48 -0.69 0.00 0.00 174.62 172.66 2r0g s LEU 301 N -2.56 -0.21 0.31 4.42 0.05 -1.16 -3.08 118.68 116.45 2r0g s LEU 301 Ca 0.13 -0.48 -0.29 0.00 0.05 0.00 0.00 54.13 53.54 2r0g s LEU 301 Cb -0.05 2.50 -0.11 0.00 -2.05 0.00 0.00 46.19 46.48 2r0g s LEU 301 CO 0.05 -1.19 1.44 -0.55 -0.55 0.00 0.00 176.35 175.55 2r0g s SER 302 N -2.88 6.57 0.00 1.48 0.15 -1.24 -4.66 113.70 113.11 2r0g s SER 302 Ca 0.09 2.81 0.14 0.00 0.70 0.00 0.00 55.95 59.69 2r0g s SER 302 Cb -0.03 -2.64 0.82 0.00 -1.71 0.00 0.00 66.02 62.46 2r0g s SER 302 CO 0.01 -0.73 1.25 -0.81 1.20 0.00 0.00 173.24 174.16 2r0g n PRO 303 N 1.48 0.53 -2.16 5.44 -0.04 -1.26 -4.67 135.00 134.31 2r0g n PRO 303 Ca 0.04 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.13 2r0g n PRO 303 Cb 0.40 -1.41 -0.03 0.00 -0.04 0.00 0.00 33.50 32.42 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 -1.90 5.47 0.00 3.54 1.04 -1.26 -1.40 113.70 119.18 2r0g s SER 304 Ca 0.21 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.50 2r0g s SER 304 Cb 0.09 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.67 2r0g s SER 304 CO 0.16 -2.31 0.00 0.61 0.98 0.00 0.00 173.24 172.68 2r0g n GLY 305 N 5.98 1.21 2.08 7.32 0.00 -1.26 -4.58 105.19 115.94 2r0g n GLY 305 Ca 0.23 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.18 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 0.53 0.07 -0.02 0.00 -0.50 -4.93 105.19 100.35 2r0g n GLY 306 Ca 0.00 -0.43 0.11 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.22 0.60 -0.09 1.61 3.72 -1.26 -4.66 117.46 114.17 2r0g n PHE 307 Ca 0.00 0.17 -0.05 0.00 -0.05 0.00 0.00 57.45 57.52 2r0g n PHE 307 Cb 0.52 -0.76 -0.04 0.00 -0.94 0.00 0.00 39.48 38.26 2r0g n PHE 307 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2r0g h GLY 308 N 4.07 -1.67 1.84 1.37 0.00 -1.90 -0.70 103.07 106.07 2r0g h GLY 308 Ca 0.00 0.85 -0.09 0.00 0.00 0.00 0.00 47.33 48.09 2r0g h GLY 308 CO 0.00 -0.52 -0.35 1.98 0.00 0.00 0.00 176.54 177.65 2r0g h MET 309 N -0.12 0.19 -0.40 4.80 1.85 -1.95 -2.96 114.93 116.34 2r0g h MET 309 Ca 0.04 -0.08 -0.06 0.00 -0.61 0.00 0.00 59.70 58.99 2r0g h MET 309 Cb 0.22 -0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.23 2r0g h MET 309 CO -0.28 0.52 0.01 -0.91 -0.40 0.00 0.00 176.91 175.85 2r0g h ASN 310 N 0.16 0.68 0.22 1.39 2.35 -1.77 0.01 115.58 118.62 2r0g h ASN 310 Ca 0.02 -0.30 -0.04 0.00 -0.55 0.00 0.00 56.30 55.43 2r0g h ASN 310 Cb 0.71 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 2r0g h ASN 310 CO 0.05 0.81 -0.17 0.74 -1.65 0.00 0.00 177.43 177.22 2r0g h THR 311 N 0.52 0.99 0.05 2.81 2.02 -1.10 -0.11 112.91 118.10 2r0g h THR 311 Ca 0.11 -0.60 -0.00 0.00 0.77 0.00 0.00 66.41 66.69 2r0g h THR 311 Cb 0.46 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 2r0g h THR 311 CO 0.02 0.16 -0.02 1.23 0.37 0.00 0.00 175.52 177.28 2r0g h GLY 312 N 0.60 -0.07 1.89 2.16 0.00 -1.27 -1.87 103.07 104.50 2r0g h GLY 312 Ca -0.00 0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 2r0g h GLY 312 CO 0.02 -0.03 0.03 -2.22 0.00 0.00 0.00 176.54 174.34 2r0g h ILE 313 N -0.71 1.06 0.08 2.60 2.04 -0.77 0.16 117.51 121.97 2r0g h ILE 313 Ca -0.01 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 2r0g h ILE 313 Cb 0.61 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2r0g h ILE 313 CO 0.01 0.07 -0.04 1.23 0.00 0.00 0.00 178.15 179.42 2r0g h GLY 314 N 0.27 -0.11 2.00 5.37 0.00 -0.96 -1.66 103.07 107.97 2r0g h GLY 314 Ca 0.04 0.04 -0.04 0.00 0.00 0.00 0.00 47.33 47.37 2r0g h GLY 314 CO -0.00 -0.04 -0.20 1.76 0.00 0.00 0.00 176.54 178.06 2r0g h SER 315 N -0.41 0.00 -0.41 0.19 0.02 -0.46 -1.53 113.55 110.95 2r0g h SER 315 Ca -0.01 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.85 2r0g h SER 315 Cb 0.35 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 2r0g h SER 315 CO 0.02 0.20 -0.10 0.00 -1.14 0.00 0.00 176.83 175.81 2r0g h ALA 316 N 1.80 0.56 -0.18 3.77 0.00 -0.55 -1.95 119.26 122.71 2r0g h ALA 316 Ca -0.00 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 2r0g h ALA 316 Cb 0.35 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2r0g h ALA 316 CO 0.03 0.43 -0.29 0.00 0.00 0.00 0.00 179.25 179.42 2r0g h ALA 317 N 0.85 1.16 0.25 0.00 0.00 -0.78 0.09 119.26 120.84 2r0g h ALA 317 Ca 0.10 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2r0g h ALA 317 Cb 0.62 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2r0g h ALA 317 CO 0.04 0.54 -0.12 0.22 0.00 0.00 0.00 179.25 179.93 2r0g h ASP 318 N 0.31 -0.29 -0.67 0.00 3.58 -1.05 -3.04 116.42 115.26 2r0g h ASP 318 Ca 0.04 -0.15 -0.01 0.00 0.42 0.00 0.00 57.03 57.33 2r0g h ASP 318 Cb 0.68 0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.77 2r0g h ASP 318 CO 0.05 -0.01 0.38 0.25 -2.88 0.00 0.00 179.24 177.04 2r0g h LEU 319 N -0.58 0.84 -0.01 2.28 5.85 -1.28 -3.09 115.31 119.32 2r0g h LEU 319 Ca -0.03 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.66 2r0g h LEU 319 Cb 0.42 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.18 2r0g h LEU 319 CO 0.06 0.67 -0.40 1.23 -0.34 0.00 0.00 178.44 179.66 2r0g h GLY 320 N 1.00 -0.73 2.00 3.75 0.00 -0.86 0.98 103.07 109.21 2r0g h GLY 320 Ca 0.24 0.49 -0.09 0.00 0.00 0.00 0.00 47.33 47.98 2r0g h GLY 320 CO -0.04 -0.24 -0.41 0.11 0.00 0.00 0.00 176.54 175.95 2r0g h TRP 321 N -0.55 0.00 -0.01 5.60 5.08 -1.49 -2.32 115.95 122.26 2r0g h TRP 321 Ca 0.05 0.00 -0.20 0.00 1.08 0.00 0.00 58.89 59.82 2r0g h TRP 321 Cb 0.64 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.79 2r0g h TRP 321 CO -0.41 0.41 -0.85 0.87 -1.28 0.00 0.00 178.44 177.17 2r0g h LYS 322 N 0.00 0.25 0.04 0.12 1.57 -1.41 -2.05 116.57 115.09 2r0g h LYS 322 Ca -0.00 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2r0g h LYS 322 Cb 0.77 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.15 2r0g h LYS 322 CO 0.05 0.97 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.81 2r0g h LEU 323 N 0.15 -0.04 -1.52 2.94 3.38 -0.63 -2.58 115.31 117.01 2r0g h LEU 323 Ca -0.05 -0.31 0.06 0.00 0.09 0.00 0.00 57.88 57.67 2r0g h LEU 323 Cb 1.47 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 42.20 2r0g h LEU 323 CO 0.13 0.29 0.40 0.00 0.09 0.00 0.00 178.44 179.35 2r0g h ALA 324 N 0.57 1.80 -0.30 1.53 0.00 -1.43 -1.03 119.26 120.41 2r0g h ALA 324 Ca -0.00 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 2r0g h ALA 324 Cb 0.35 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2r0g h ALA 324 CO 0.01 0.11 -0.47 0.00 0.00 0.00 0.00 179.25 178.90 2r0g h ALA 325 N 1.67 0.61 -0.22 0.00 0.00 -1.30 -0.24 119.26 119.78 2r0g h ALA 325 Ca 0.25 -0.48 -0.16 0.00 0.00 0.00 0.00 54.91 54.52 2r0g h ALA 325 Cb 0.25 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2r0g h ALA 325 CO -0.07 0.68 -0.53 1.15 0.00 0.00 0.00 179.25 180.47 2r0g h THR 326 N 0.63 1.31 -0.30 0.00 2.02 -1.00 -2.00 112.91 113.57 2r0g h THR 326 Ca 0.03 -1.76 -0.14 0.00 0.77 0.00 0.00 66.41 65.31 2r0g h THR 326 Cb 1.04 1.71 -0.01 0.00 -1.74 0.00 0.00 68.15 69.15 2r0g h THR 326 CO 0.10 0.55 -0.40 -0.07 0.37 0.00 0.00 175.52 176.08 2r0g h LEU 327 N 0.50 0.76 -0.74 2.58 3.38 -1.13 -2.99 115.31 117.67 2r0g h LEU 327 Ca 0.01 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.56 2r0g h LEU 327 Cb 1.09 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2r0g h LEU 327 CO 0.11 1.06 -0.39 0.03 0.09 0.00 0.00 178.44 179.34 2r0g h ARG 328 N 0.58 0.00 0.00 1.13 2.47 -0.99 -3.48 114.38 114.09 2r0g h ARG 328 Ca 0.05 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 2r0g h ARG 328 Cb 0.94 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.26 2r0g h ARG 328 CO 0.09 0.39 0.00 0.41 0.56 0.00 0.00 179.97 181.41 2r0g n GLY 329 N 0.46 1.18 0.12 0.04 0.00 -0.78 -4.98 105.19 101.23 2r0g n GLY 329 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.20 0.00 -2.76 1.61 4.27 -1.12 -4.90 117.44 113.35 2r0g n TRP 330 Ca 0.00 0.00 -0.38 0.00 -3.89 0.00 0.00 57.50 53.23 2r0g n TRP 330 Cb 0.00 -0.21 -0.06 0.00 -1.36 0.00 0.00 31.31 29.68 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 -2.62 3.27 0.82 -1.67 0.00 -1.07 -4.88 121.76 115.61 2r0g s ALA 331 Ca 0.23 0.58 -0.11 0.00 0.00 0.00 0.00 51.96 52.66 2r0g s ALA 331 Cb 0.19 -3.20 0.09 0.00 0.00 0.00 0.00 23.12 20.20 2r0g s ALA 331 CO 0.53 0.18 1.09 0.20 0.00 0.00 0.00 175.76 177.75 2r0g s GLY 332 N -1.41 1.64 0.54 0.00 0.00 0.11 -4.88 107.32 103.32 2r0g s GLY 332 Ca 0.46 0.06 0.36 0.00 0.00 0.00 0.00 44.72 45.60 2r0g s GLY 332 CO 0.28 0.47 2.09 -0.56 0.00 0.00 0.00 173.10 175.38 2r0g h PRO 333 N -1.27 0.00 -0.64 2.90 0.13 -1.87 -2.81 132.00 128.43 2r0g h PRO 333 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2r0g h PRO 333 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2r0g h PRO 333 CO 0.54 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.72 2r0g n GLY 334 N -0.69 2.04 0.15 1.56 0.00 0.62 -4.55 105.19 104.32 2r0g n GLY 334 Ca -0.01 -0.70 -0.12 0.00 0.00 0.00 0.00 46.02 45.18 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 3.72 0.44 -1.36 0.99 5.85 -1.46 -3.28 115.31 120.20 2r0g h LEU 335 Ca 0.00 -0.41 0.02 0.00 0.84 0.00 0.00 57.88 58.32 2r0g h LEU 335 Cb 0.91 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 2r0g h LEU 335 CO 0.03 0.75 0.44 -0.07 -0.34 0.00 0.00 178.44 179.25 2r0g h LEU 336 N 0.12 0.74 -1.35 2.25 3.38 -1.84 -2.07 115.31 116.55 2r0g h LEU 336 Ca 0.04 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2r0g h LEU 336 Cb 0.59 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2r0g h LEU 336 CO 0.03 0.53 0.00 0.00 0.09 0.00 0.00 178.44 179.09 2r0g h ALA 337 N 1.59 1.00 0.00 1.53 0.00 -1.88 -1.82 119.26 119.68 2r0g h ALA 337 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2r0g h ALA 337 Cb -0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2r0g h ALA 337 CO -0.06 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.44 2r0g n THR 338 N -2.39 0.15 0.08 0.00 -2.24 -0.78 -2.78 114.28 106.32 2r0g n THR 338 Ca -0.00 0.04 -0.13 0.00 -2.27 0.00 0.00 64.05 61.68 2r0g n THR 338 Cb 0.12 -0.58 -0.08 0.00 -2.10 0.00 0.00 70.33 67.70 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 -0.13 -0.20 4.78 3.20 -1.49 0.24 116.97 123.38 2r0g h TYR 339 Ca 0.00 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 2r0g h TYR 339 Cb 0.42 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.73 2r0g h TYR 339 CO 0.00 0.02 -0.10 1.49 -1.64 0.00 0.00 178.16 177.93 2r0g h GLU 340 N -0.26 0.41 -0.74 1.82 4.81 -1.75 0.24 114.58 119.11 2r0g h GLU 340 Ca -0.01 -0.18 0.16 0.00 -0.13 0.00 0.00 59.36 59.19 2r0g h GLU 340 Cb 0.21 -0.01 -0.11 0.00 0.63 0.00 0.00 28.75 29.47 2r0g h GLU 340 CO 0.02 0.71 0.21 1.49 -0.73 0.00 0.00 179.01 180.71 2r0g h GLU 341 N 0.10 0.29 0.04 1.92 4.81 -1.41 -2.55 114.58 117.78 2r0g h GLU 341 Ca 0.04 -0.02 -0.22 0.00 -0.13 0.00 0.00 59.36 59.03 2r0g h GLU 341 Cb 0.59 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 2r0g h GLU 341 CO 0.03 0.19 -1.18 0.93 -0.73 0.00 0.00 179.01 178.25 2r0g h GLU 342 N 0.30 0.08 -0.18 1.92 5.08 -0.90 -3.41 114.58 117.48 2r0g h GLU 342 Ca 0.42 -0.14 -0.13 0.00 -1.00 0.00 0.00 59.36 58.51 2r0g h GLU 342 Cb 0.71 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2r0g h GLU 342 CO -0.49 1.07 -0.41 0.00 -1.00 0.00 0.00 179.01 178.17 2r0g h ARG 343 N -0.74 0.59 -0.42 2.33 2.47 -0.96 -3.32 114.38 114.33 2r0g h ARG 343 Ca -0.30 -0.40 0.09 0.00 -1.26 0.00 0.00 59.98 58.11 2r0g h ARG 343 Cb 1.43 0.06 -0.09 0.00 -1.65 0.00 0.00 29.97 29.72 2r0g h ARG 343 CO -0.09 1.02 -0.21 -0.09 0.56 0.00 0.00 179.97 181.15 2r0g h ARG 344 N 0.25 -0.13 -0.41 0.04 2.43 -1.62 -0.07 114.38 114.88 2r0g h ARG 344 Ca -0.00 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.23 2r0g h ARG 344 Cb 1.02 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.58 2r0g h ARG 344 CO 0.09 -0.09 0.27 -1.35 -1.51 0.00 0.00 179.97 177.39 2r0g h PRO 345 N -0.13 0.32 -0.36 0.20 0.11 -1.78 -0.39 132.00 129.97 2r0g h PRO 345 Ca 0.20 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.19 2r0g h PRO 345 Cb 0.45 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 2r0g h PRO 345 CO -0.50 0.21 -0.16 0.28 -0.21 0.00 0.00 178.00 177.62 2r0g h VAL 346 N 0.33 1.28 -0.40 3.15 2.07 -1.20 -1.49 116.25 119.99 2r0g h VAL 346 Ca 0.18 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.43 2r0g h VAL 346 Cb 0.28 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2r0g h VAL 346 CO -0.04 0.42 0.27 0.00 0.02 0.00 0.00 177.57 178.24 2r0g h ALA 347 N 0.80 0.51 0.30 1.67 0.00 0.29 -0.25 119.26 122.58 2r0g h ALA 347 Ca 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2r0g h ALA 347 Cb 0.69 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2r0g h ALA 347 CO 0.05 -0.03 -0.15 0.82 0.00 0.00 0.00 179.25 179.94 2r0g h ILE 348 N 0.55 0.72 -0.28 0.00 2.04 -1.05 -0.89 117.51 118.59 2r0g h ILE 348 Ca 0.15 -0.18 -0.07 0.00 1.00 0.00 0.00 64.86 65.76 2r0g h ILE 348 Cb -0.06 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 2r0g h ILE 348 CO -0.03 0.04 -0.11 0.71 0.00 0.00 0.00 178.15 178.75 2r0g h THR 349 N -0.50 1.22 -0.36 -0.27 1.35 -1.15 -1.61 112.91 111.59 2r0g h THR 349 Ca -0.04 -0.96 -0.11 0.00 -0.55 0.00 0.00 66.41 64.74 2r0g h THR 349 Cb 0.37 1.13 -0.01 0.00 -1.73 0.00 0.00 68.15 67.91 2r0g h THR 349 CO 0.07 0.31 -0.23 0.28 -0.25 0.00 0.00 175.52 175.70 2r0g h SER 350 N 0.43 0.73 -0.16 5.36 0.02 -0.95 -2.31 113.55 116.67 2r0g h SER 350 Ca 0.08 -0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 60.77 2r0g h SER 350 Cb 0.46 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 2r0g h SER 350 CO 0.03 0.94 0.10 0.25 -1.14 0.00 0.00 176.83 177.00 2r0g h LEU 351 N 0.63 0.19 -1.73 5.07 6.46 -0.40 -1.21 115.31 124.32 2r0g h LEU 351 Ca 0.09 -0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.77 2r0g h LEU 351 Cb 0.73 -0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 40.60 2r0g h LEU 351 CO 0.06 0.18 -0.15 -0.33 -0.62 0.00 0.00 178.44 177.57 2r0g h GLU 352 N 0.19 0.00 0.03 1.25 4.39 -1.18 -0.23 114.58 119.03 2r0g h GLU 352 Ca 0.06 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.54 2r0g h GLU 352 Cb 0.02 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2r0g h GLU 352 CO -0.01 0.15 -0.98 1.49 -1.16 0.00 0.00 179.01 178.50 2r0g h GLU 353 N 0.00 0.14 -0.31 2.33 4.57 -1.07 -2.20 114.58 118.04 2r0g h GLU 353 Ca -0.00 -0.19 -0.12 0.00 -1.18 0.00 0.00 59.36 57.86 2r0g h GLU 353 Cb 0.27 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 2r0g h GLU 353 CO 0.02 1.01 -0.32 0.00 -1.18 0.00 0.00 179.01 178.54 2r0g h ALA 354 N 0.92 0.86 -0.57 2.92 0.00 -0.41 -2.83 119.26 120.15 2r0g h ALA 354 Ca -0.05 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.37 2r0g h ALA 354 Cb 1.66 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 2r0g h ALA 354 CO 0.14 0.63 0.02 -0.97 0.00 0.00 0.00 179.25 179.08 2r0g h ASN 355 N 0.56 0.95 -0.48 0.00 -1.24 -0.96 -1.34 115.58 113.07 2r0g h ASN 355 Ca 0.06 -0.25 0.01 0.00 0.71 0.00 0.00 56.30 56.84 2r0g h ASN 355 Cb 0.82 -0.25 -0.03 0.00 0.73 0.00 0.00 38.32 39.59 2r0g h ASN 355 CO 0.07 0.99 0.30 0.58 -1.29 0.00 0.00 177.43 178.09 2r0g h VAL 356 N 0.90 1.09 -0.31 2.57 2.07 -1.16 0.11 116.25 121.52 2r0g h VAL 356 Ca 0.17 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 2r0g h VAL 356 Cb 0.50 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2r0g h VAL 356 CO 0.02 0.11 0.18 0.78 0.02 0.00 0.00 177.57 178.69 2r0g h ASN 357 N 0.62 0.38 0.16 0.57 2.35 -1.27 -2.12 115.58 116.26 2r0g h ASN 357 Ca 0.18 -0.06 0.01 0.00 -0.55 0.00 0.00 56.30 55.88 2r0g h ASN 357 Cb -0.04 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.21 2r0g h ASN 357 CO -0.06 0.33 -0.24 0.25 -1.65 0.00 0.00 177.43 176.07 2r0g h LEU 358 N 0.39 -0.65 -2.18 1.61 5.85 -0.60 -2.22 115.31 117.51 2r0g h LEU 358 Ca 0.11 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.93 2r0g h LEU 358 Cb 0.03 0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 2r0g h LEU 358 CO -0.02 -0.33 0.08 0.03 -0.34 0.00 0.00 178.44 177.86 2r0g h ARG 359 N -0.46 0.00 -0.64 1.25 2.47 -0.74 -1.83 114.38 114.42 2r0g h ARG 359 Ca 0.02 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.70 2r0g h ARG 359 Cb 0.46 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.75 2r0g h ARG 359 CO -0.10 0.00 0.25 -0.09 0.56 0.00 0.00 179.97 180.59 2r0g h ARG 360 N 0.00 0.94 0.00 0.04 2.43 -0.73 0.37 114.38 117.43 2r0g h ARG 360 Ca 0.04 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2r0g h ARG 360 Cb 0.19 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2r0g h ARG 360 CO -0.00 0.77 -0.99 0.25 -1.51 0.00 0.00 179.97 178.49 2r0g n THR 361 N -4.31 0.23 0.10 0.20 -2.24 -0.84 -2.97 114.28 104.44 2r0g n THR 361 Ca 0.06 -0.28 -0.15 0.00 -2.27 0.00 0.00 64.05 61.41 2r0g n THR 361 Cb 0.17 0.10 -0.13 0.00 -2.10 0.00 0.00 70.33 68.38 2r0g n THR 361 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 2r0g h MET 362 N 0.00 0.26 -0.02 -0.78 2.86 -0.98 -3.30 114.93 112.98 2r0g h MET 362 Ca 0.00 -0.43 0.00 0.00 -2.06 0.00 0.00 59.70 57.21 2r0g h MET 362 Cb 0.76 0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.58 2r0g h MET 362 CO 0.00 1.19 -0.22 -0.25 1.06 0.00 0.00 176.91 178.69 2r0g n ASP 363 N -3.54 1.96 -4.75 1.22 8.00 0.09 -4.91 116.55 114.60 2r0g n ASP 363 Ca -0.08 -1.49 -0.41 0.00 0.71 0.00 0.00 54.79 53.52 2r0g n ASP 363 Cb 1.00 0.20 -0.03 0.00 -0.02 0.00 0.00 41.12 42.26 2r0g n ASP 363 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2r0g s ARG 364 N -2.28 4.47 0.02 -1.24 3.52 -1.16 -5.00 118.95 117.28 2r0g s ARG 364 Ca 0.26 2.00 -0.12 0.00 -0.13 0.00 0.00 55.73 57.74 2r0g s ARG 364 Cb 0.19 -3.16 -0.06 0.00 -1.56 0.00 0.00 34.95 30.37 2r0g s ARG 364 CO 0.45 -0.07 0.38 -1.21 -0.81 0.00 0.00 175.30 174.04 2r0g s GLU 365 N -1.05 3.80 -0.77 5.12 2.02 -1.26 -5.02 118.70 121.55 2r0g s GLU 365 Ca 0.50 0.26 -0.11 0.00 0.02 0.00 0.00 54.97 55.63 2r0g s GLU 365 Cb -0.36 -3.13 0.20 0.00 0.10 0.00 0.00 34.13 30.95 2r0g s GLU 365 CO 0.43 0.65 0.68 -0.51 0.02 0.00 0.00 175.26 176.53 2r0g s LEU 366 N -1.42 6.37 0.57 1.80 1.43 -1.26 -5.07 118.68 121.10 2r0g s LEU 366 Ca 0.27 -2.72 -0.18 0.00 -1.03 0.00 0.00 54.13 50.46 2r0g s LEU 366 Cb -0.15 -2.12 -0.08 0.00 0.03 0.00 0.00 46.19 43.87 2r0g s LEU 366 CO 0.14 -0.52 0.57 -2.65 0.23 0.00 0.00 176.35 174.12 2r0g n PRO 367 N 3.86 0.55 0.00 1.29 -0.02 -1.26 -4.96 135.00 134.46 2r0g n PRO 367 Ca 0.12 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 2r0g n PRO 367 Cb 0.45 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 2r0g n PRO 367 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2r0g n PRO 368 N -0.16 0.00 -1.24 0.52 -0.02 -1.26 -3.21 135.00 129.63 2r0g n PRO 368 Ca 0.12 0.66 -0.20 0.00 -2.02 0.00 0.00 63.50 62.06 2r0g n PRO 368 Cb 0.47 -1.12 -0.09 0.00 -0.02 0.00 0.00 33.50 32.75 2r0g n PRO 368 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r0g n GLY 369 N -0.98 3.79 0.25 -1.23 0.00 -1.26 -4.50 105.19 101.25 2r0g n GLY 369 Ca 0.00 -1.52 0.14 0.00 0.00 0.00 0.00 46.02 44.65 2r0g n GLY 369 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2r0g h LEU 370 N 4.16 0.00 0.00 0.99 5.85 -1.88 -3.28 115.31 121.15 2r0g h LEU 370 Ca 0.30 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.02 2r0g h LEU 370 Cb 1.03 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.06 2r0g h LEU 370 CO 0.61 0.00 -1.32 1.41 -0.34 0.00 0.00 178.44 178.80 2r0g n HIS 371 N -3.09 0.00 -1.64 1.25 8.25 -1.26 -4.87 115.22 113.85 2r0g n HIS 371 Ca 0.02 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.10 2r0g n HIS 371 Cb 0.43 -0.17 0.05 0.00 1.12 0.00 0.00 29.99 31.41 2r0g n HIS 371 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2r0g n ASP 372 N -1.75 1.19 -4.90 0.41 8.00 -1.24 -5.01 116.55 113.26 2r0g n ASP 372 Ca 0.01 0.87 -0.30 0.00 0.71 0.00 0.00 54.79 56.07 2r0g n ASP 372 Cb 0.40 -1.42 -0.04 0.00 -0.02 0.00 0.00 41.12 40.04 2r0g n ASP 372 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2r0g s ASP 373 N -1.12 6.51 0.00 -2.24 1.11 -1.26 -4.37 116.67 115.30 2r0g s ASP 373 Ca 0.73 0.70 0.00 0.00 0.18 0.00 0.00 52.55 54.17 2r0g s ASP 373 Cb -0.44 -2.14 0.00 0.00 1.07 0.00 0.00 42.92 41.42 2r0g s ASP 373 CO 0.49 -0.06 0.00 0.61 1.18 0.00 0.00 175.17 177.39 2r0g n GLY 374 N -0.31 1.04 0.21 0.21 0.00 -1.26 -4.52 105.19 100.56 2r0g n GLY 374 Ca -0.02 -1.72 0.05 0.00 0.00 0.00 0.00 46.02 44.34 2r0g n GLY 374 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2r0g h PRO 375 N 0.00 0.00 0.26 1.61 0.11 -1.97 -1.43 132.00 130.58 2r0g h PRO 375 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 2r0g h PRO 375 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2r0g h PRO 375 CO 0.00 0.00 -0.12 -0.09 -0.21 0.00 0.00 178.00 177.58 2r0g h ARG 376 N 0.00 -0.33 0.00 1.05 1.12 -1.93 -2.36 114.38 111.93 2r0g h ARG 376 Ca 0.00 0.02 -0.10 0.00 -1.11 0.00 0.00 59.98 58.79 2r0g h ARG 376 Cb 1.05 0.08 -0.02 0.00 -0.01 0.00 0.00 29.97 31.07 2r0g h ARG 376 CO 0.00 -0.09 -0.56 0.78 -3.11 0.00 0.00 179.97 176.99 2r0g h GLY 377 N -0.54 0.00 2.00 2.80 0.00 -1.47 -3.18 103.07 102.67 2r0g h GLY 377 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 2r0g h GLY 377 CO 0.06 0.00 -0.10 0.83 0.00 0.00 0.00 176.54 177.32 2r0g h GLU 378 N 0.00 0.00 -0.06 4.80 4.39 -1.43 -0.99 114.58 121.29 2r0g h GLU 378 Ca -0.02 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.51 2r0g h GLU 378 Cb 1.37 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.01 2r0g h GLU 378 CO 0.06 0.10 -0.71 -0.09 -1.16 0.00 0.00 179.01 177.21 2r0g h ARG 379 N 0.00 0.31 -0.39 2.33 2.43 -1.40 -1.47 114.38 116.19 2r0g h ARG 379 Ca -0.00 -0.25 -0.14 0.00 -0.81 0.00 0.00 59.98 58.77 2r0g h ARG 379 Cb 0.19 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 2r0g h ARG 379 CO 0.01 0.90 -0.33 0.82 -1.51 0.00 0.00 179.97 179.86 2r0g h ILE 380 N 0.21 1.27 0.04 1.20 2.04 -1.31 -2.48 117.51 118.48 2r0g h ILE 380 Ca -0.02 -1.49 -0.00 0.00 1.00 0.00 0.00 64.86 64.34 2r0g h ILE 380 Cb 1.27 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 38.67 2r0g h ILE 380 CO 0.12 0.50 -0.02 0.03 0.00 0.00 0.00 178.15 178.78 2r0g h ARG 381 N 0.73 -0.05 -0.83 2.37 3.08 -1.17 -1.10 114.38 117.42 2r0g h ARG 381 Ca 0.07 0.00 0.21 0.00 0.07 0.00 0.00 59.98 60.33 2r0g h ARG 381 Cb 0.90 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.91 2r0g h ARG 381 CO 0.08 0.18 0.57 0.00 -1.07 0.00 0.00 179.97 179.72 2r0g h ALA 382 N 0.67 2.43 -0.06 0.04 0.00 -1.24 0.48 119.26 121.57 2r0g h ALA 382 Ca -0.01 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2r0g h ALA 382 Cb 0.25 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2r0g h ALA 382 CO 0.01 -0.67 -0.06 0.00 0.00 0.00 0.00 179.25 178.52 2r0g h ALA 383 N 1.62 0.09 -0.10 0.00 0.00 -0.94 -2.51 119.26 117.43 2r0g h ALA 383 Ca 0.41 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2r0g h ALA 383 Cb 1.27 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2r0g h ALA 383 CO -0.10 -0.10 0.05 0.28 0.00 0.00 0.00 179.25 179.38 2r0g h VAL 384 N -0.28 1.11 -1.01 0.00 2.07 0.49 -2.27 116.25 116.36 2r0g h VAL 384 Ca 0.01 -0.31 0.14 0.00 0.82 0.00 0.00 66.70 67.36 2r0g h VAL 384 Cb 0.57 1.13 -0.09 0.00 -1.52 0.00 0.00 31.29 31.38 2r0g h VAL 384 CO 0.02 0.10 0.63 0.00 0.02 0.00 0.00 177.57 178.33 2r0g h ALA 385 N 0.93 1.57 0.15 1.67 0.00 -0.26 0.03 119.26 123.36 2r0g h ALA 385 Ca 0.04 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2r0g h ALA 385 Cb 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2r0g h ALA 385 CO -0.00 0.15 -0.12 1.49 0.00 0.00 0.00 179.25 180.76 2r0g h GLU 386 N 0.93 -0.28 -0.01 0.00 4.57 -1.00 -1.95 114.58 116.83 2r0g h GLU 386 Ca 0.52 0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.68 2r0g h GLU 386 Cb 0.61 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.26 2r0g h GLU 386 CO -0.30 -0.18 -0.19 0.87 -1.18 0.00 0.00 179.01 178.02 2r0g h LYS 387 N -0.29 0.02 -0.41 1.92 1.57 -0.69 -2.50 116.57 116.19 2r0g h LYS 387 Ca -0.00 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2r0g h LYS 387 Cb 0.26 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 2r0g h LYS 387 CO -0.01 0.21 0.13 -0.07 -0.57 0.00 0.00 179.45 179.14 2r0g h LEU 388 N 0.02 0.60 0.34 2.94 3.38 -0.60 -1.30 115.31 120.69 2r0g h LEU 388 Ca 0.00 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2r0g h LEU 388 Cb 0.35 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2r0g h LEU 388 CO 0.03 0.64 -0.33 -0.08 0.09 0.00 0.00 178.44 178.78 2r0g h GLU 389 N 0.52 -0.67 0.00 1.13 4.57 -0.92 -2.60 114.58 116.61 2r0g h GLU 389 Ca 0.13 0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.35 2r0g h GLU 389 Cb 0.25 0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 28.99 2r0g h GLU 389 CO -0.01 -0.45 -0.05 0.00 -1.18 0.00 0.00 179.01 177.32 2r0g h ARG 390 N -0.70 0.00 0.00 1.92 3.08 -1.43 -1.34 114.38 115.91 2r0g h ARG 390 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2r0g h ARG 390 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 2r0g h ARG 390 CO -0.06 0.05 0.00 -1.13 -1.07 0.00 0.00 179.97 177.76 2r0g n SER 391 N -4.13 0.02 -2.06 7.04 3.41 -0.50 -4.89 113.62 112.50 2r0g n SER 391 Ca -0.03 0.50 -0.11 0.00 -0.26 0.00 0.00 58.87 58.98 2r0g n SER 391 Cb 0.14 -0.51 0.04 0.00 -0.26 0.00 0.00 64.21 63.62 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 0.34 0.17 0.31 5.00 0.00 -0.50 -4.94 105.19 105.57 2r0g n GLY 392 Ca 0.04 -0.21 -0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 0.48 1.39 0.00 4.61 0.00 -1.74 -2.33 119.26 121.67 2r0g h ALA 393 Ca -0.28 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2r0g h ALA 393 Cb 1.18 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2r0g h ALA 393 CO 0.26 0.47 0.00 2.89 0.00 0.00 0.00 179.25 182.88 2r0g n ARG 394 N -4.35 0.00 0.21 0.00 1.85 -1.26 -1.43 116.66 111.67 2r0g n ARG 394 Ca 0.05 0.41 0.15 0.00 -1.00 0.00 0.00 57.85 57.45 2r0g n ARG 394 Cb 0.14 -1.51 0.57 0.00 -1.05 0.00 0.00 32.46 30.62 2r0g n ARG 394 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2r0g h ARG 395 N 0.00 0.00 0.00 2.89 3.08 -1.70 -2.36 114.38 116.28 2r0g h ARG 395 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 2r0g h ARG 395 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2r0g h ARG 395 CO 0.00 0.00 -0.36 1.49 -1.07 0.00 0.00 179.97 180.03 2r0g h GLU 396 N 0.00 0.00 -0.29 0.04 4.81 -1.44 -3.23 114.58 114.46 2r0g h GLU 396 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2r0g h GLU 396 Cb 0.49 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.87 2r0g h GLU 396 CO 0.00 0.36 0.00 1.19 -0.73 0.00 0.00 179.01 179.83 2r0g n PHE 397 N -3.26 0.62 -2.88 0.92 3.72 -0.92 -4.24 117.46 111.41 2r0g n PHE 397 Ca 0.02 -0.65 -0.09 0.00 -0.05 0.00 0.00 57.45 56.68 2r0g n PHE 397 Cb 0.62 -0.14 -0.00 0.00 -0.94 0.00 0.00 39.48 39.02 2r0g n PHE 397 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2r0g n ASP 398 N 0.06 -2.77 -3.09 4.37 2.03 -1.01 -5.05 116.55 111.07 2r0g n ASP 398 Ca 0.15 -2.88 -0.31 0.00 0.52 0.00 0.00 54.79 52.27 2r0g n ASP 398 Cb 0.60 1.31 -0.02 0.00 -0.72 0.00 0.00 41.12 42.29 2r0g n ASP 398 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2r0g n ALA 399 N 2.67 5.14 -0.22 -1.67 0.00 -1.26 -4.73 120.51 120.44 2r0g n ALA 399 Ca 0.19 -4.64 0.11 0.00 0.00 0.00 0.00 53.44 49.10 2r0g n ALA 399 Cb 0.56 -1.14 0.39 0.00 0.00 0.00 0.00 19.45 19.26 2r0g n ALA 399 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2r0g h PRO 400 N 3.28 0.64 -0.69 0.00 0.13 -1.97 -0.92 132.00 132.47 2r0g h PRO 400 Ca 0.26 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.36 2r0g h PRO 400 Cb 0.47 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 31.42 2r0g h PRO 400 CO 0.94 0.42 0.44 0.78 -0.23 0.00 0.00 178.00 180.35 2r0g h GLY 401 N 0.66 0.99 1.83 1.56 0.00 -1.92 0.23 103.07 106.42 2r0g h GLY 401 Ca 0.39 -0.39 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 2r0g h GLY 401 CO -0.16 0.38 -0.53 -2.22 0.00 0.00 0.00 176.54 174.01 2r0g h ILE 402 N 0.94 1.37 0.01 2.60 1.08 -1.61 0.39 117.51 122.29 2r0g h ILE 402 Ca 0.25 -1.82 -0.06 0.00 -0.39 0.00 0.00 64.86 62.84 2r0g h ILE 402 Cb -0.07 1.91 0.01 0.00 -3.07 0.00 0.00 36.82 35.60 2r0g h ILE 402 CO -0.05 0.54 -0.23 0.45 -0.69 0.00 0.00 178.15 178.16 2r0g h HIS 403 N 0.14 0.22 -0.00 1.37 3.86 -0.65 -3.42 115.15 116.67 2r0g h HIS 403 Ca 0.00 -0.13 0.00 0.00 -1.16 0.00 0.00 60.37 59.09 2r0g h HIS 403 Cb 0.99 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.43 2r0g h HIS 403 CO 0.01 0.95 -0.03 1.19 0.86 0.00 0.00 177.93 180.91 2r0g n PHE 404 N -4.51 0.00 0.93 2.45 3.01 0.75 -4.73 117.46 115.36 2r0g n PHE 404 Ca -0.10 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.43 2r0g n PHE 404 Cb 0.51 0.00 0.21 0.00 -0.01 0.00 0.00 39.48 40.19 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 0.51 0.61 3.71 1.37 0.00 0.14 -4.47 105.19 107.06 2r0g n GLY 405 Ca 0.01 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.58 3.46 -0.23 1.61 3.76 -1.26 -5.00 115.29 116.07 2r0g s HIS 406 Ca 0.26 1.40 0.01 0.00 -0.15 0.00 0.00 55.06 56.59 2r0g s HIS 406 Cb 0.14 -3.33 0.03 0.00 1.11 0.00 0.00 32.58 30.53 2r0g s HIS 406 CO 0.19 -0.91 -0.13 0.99 -0.85 0.00 0.00 174.74 174.03 2r0g s THR 407 N 1.25 2.35 0.18 1.30 2.01 -1.26 -4.35 115.64 117.12 2r0g s THR 407 Ca 0.56 -1.18 -0.30 0.00 0.31 0.00 0.00 61.69 61.08 2r0g s THR 407 Cb -0.26 -2.18 -0.08 0.00 0.01 0.00 0.00 72.50 69.99 2r0g s THR 407 CO 0.27 0.26 1.28 -0.31 -0.69 0.00 0.00 174.62 175.43 2r0g s TYR 408 N 1.24 3.31 -0.66 4.92 2.02 -0.55 -4.90 117.35 122.73 2r0g s TYR 408 Ca -0.01 1.26 0.05 0.00 -0.37 0.00 0.00 57.07 58.00 2r0g s TYR 408 Cb -0.16 -3.55 0.16 0.00 -0.40 0.00 0.00 41.96 38.01 2r0g s TYR 408 CO -0.08 -1.71 0.45 0.50 -1.57 0.00 0.00 175.55 173.15 2r0g s ARG 409 N 0.03 2.30 0.32 -0.62 6.06 -1.26 -4.29 118.95 121.49 2r0g s ARG 409 Ca 0.56 -3.17 0.04 0.00 -2.50 0.00 0.00 55.73 50.66 2r0g s ARG 409 Cb -0.35 -3.29 -0.01 0.00 0.06 0.00 0.00 34.95 31.36 2r0g s ARG 409 CO 0.37 -1.27 0.13 -1.13 -2.50 0.00 0.00 175.30 170.90 2r0g n SER 410 N 2.19 0.92 0.00 -2.12 3.41 -1.26 -4.99 113.62 111.77 2r0g n SER 410 Ca 0.18 -2.76 0.09 0.00 -0.26 0.00 0.00 58.87 56.12 2r0g n SER 410 Cb 0.35 0.91 0.42 0.00 -0.26 0.00 0.00 64.21 65.63 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 -1.67 0.00 -0.45 4.04 3.41 -1.26 -2.62 113.62 115.07 2r0g n SER 411 Ca -0.03 0.50 0.04 0.00 -0.26 0.00 0.00 58.87 59.12 2r0g n SER 411 Cb 0.49 -0.50 0.11 0.00 -0.26 0.00 0.00 64.21 64.06 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 -1.50 1.11 -4.78 -1.33 -5.35 -1.26 -4.85 119.36 101.40 2r0g n ILE 412 Ca 0.05 -1.09 -0.29 0.00 -0.27 0.00 0.00 62.75 61.15 2r0g n ILE 412 Cb 0.23 0.43 -0.17 0.00 -1.74 0.00 0.00 39.64 38.39 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 -1.17 1.66 -1.26 7.28 1.01 -1.08 -4.23 120.40 122.61 2r0g s VAL 413 Ca 0.18 -0.77 -0.14 0.00 0.00 0.00 0.00 61.98 61.25 2r0g s VAL 413 Cb 0.10 -1.48 0.13 0.00 0.00 0.00 0.00 36.38 35.14 2r0g s VAL 413 CO 0.10 0.47 1.64 0.00 0.00 0.00 0.00 175.10 177.32 2r0g s GLY 415 N 2.97 1.75 0.28 0.00 0.00 -1.26 -4.77 107.32 106.29 2r0g s GLY 415 Ca 0.46 0.46 0.05 0.00 0.00 0.00 0.00 44.72 45.68 2r0g s GLY 415 CO 0.02 0.84 0.42 -0.54 0.00 0.00 0.00 173.10 173.84 2r0g s GLU 416 N -4.69 3.36 0.12 2.90 2.02 -1.26 -5.04 118.70 116.10 2r0g s GLU 416 Ca 0.65 -0.75 -0.31 0.00 0.02 0.00 0.00 54.97 54.57 2r0g s GLU 416 Cb -0.20 -2.83 -0.09 0.00 0.10 0.00 0.00 34.13 31.10 2r0g s GLU 416 CO 0.55 0.29 1.58 -1.00 0.02 0.00 0.00 175.26 176.70 2r0g h PRO 417 N 1.03 -0.59 -1.52 0.39 0.13 -2.02 -3.44 132.00 125.97 2r0g h PRO 417 Ca -0.50 0.04 -0.21 0.00 -0.87 0.00 0.00 66.00 64.46 2r0g h PRO 417 Cb 1.24 0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.50 2r0g h PRO 417 CO 0.59 -0.39 0.25 0.39 -0.23 0.00 0.00 178.00 178.61 2r0g n GLU 418 N -5.46 0.00 -0.03 0.86 4.71 -1.26 -4.93 120.64 114.53 2r0g n GLU 418 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.09 2r0g n GLU 418 Cb 0.38 -0.38 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 2r0g n GLU 418 CO 0.00 0.00 0.00 -2.37 0.09 0.00 0.00 177.13 174.85 2r0g n THR 419 N 1.32 0.00 -4.01 2.62 5.66 -1.26 -5.07 114.28 113.54 2r0g n THR 419 Ca 0.11 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.77 2r0g n THR 419 Cb -0.01 -1.96 -0.15 0.00 -1.55 0.00 0.00 70.33 66.65 2r0g n THR 419 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 2r0g s GLU 420 N -2.59 3.18 -0.34 1.09 1.03 -1.26 -5.03 118.70 114.78 2r0g s GLU 420 Ca 0.00 -0.73 0.06 0.00 0.03 0.00 0.00 54.97 54.34 2r0g s GLU 420 Cb 0.00 -2.80 0.19 0.00 -0.80 0.00 0.00 34.13 30.72 2r0g s GLU 420 CO 0.00 -0.21 0.62 0.08 -1.33 0.00 0.00 175.26 174.42 2r0g s VAL 421 N 1.39 -0.98 -0.07 1.83 1.01 -1.26 -5.13 120.40 117.18 2r0g s VAL 421 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 61.98 61.65 2r0g s VAL 421 Cb -0.14 -0.57 -0.17 0.00 0.00 0.00 0.00 36.38 35.51 2r0g s VAL 421 CO -0.08 0.00 1.46 0.00 0.00 0.00 0.00 175.10 176.48 2r0g n ALA 422 N 4.99 -1.02 -0.26 5.51 0.00 -1.26 -4.85 120.51 123.63 2r0g n ALA 422 Ca 0.08 0.48 0.00 0.00 0.00 0.00 0.00 53.44 54.00 2r0g n ALA 422 Cb 0.55 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.92 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 3.16 0.73 -0.36 0.00 -1.04 -1.26 -5.09 114.28 110.42 2r0g n THR 423 Ca 0.22 -0.73 0.00 0.00 -2.04 0.00 0.00 64.05 61.49 2r0g n THR 423 Cb 0.15 0.64 0.00 0.00 -1.82 0.00 0.00 70.33 69.30 2r0g n THR 423 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2r0g n GLY 424 N -0.36 -2.45 3.59 3.41 0.00 -1.26 -5.14 105.19 102.97 2r0g n GLY 424 Ca 0.00 -1.25 -0.34 0.00 0.00 0.00 0.00 46.02 44.43 2r0g n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r0g n GLY 425 N -0.72 -0.76 3.77 -0.02 0.00 -1.26 -4.91 105.19 101.29 2r0g n GLY 425 Ca 0.00 -0.53 -0.40 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.16 2.93 0.07 1.61 -0.00 -1.26 -5.05 118.94 115.08 2r0g s TRP 426 Ca 0.68 1.40 0.05 0.00 -0.00 0.00 0.00 56.10 58.23 2r0g s TRP 426 Cb -0.28 -3.70 -0.03 0.00 -0.00 0.00 0.00 33.47 29.46 2r0g s TRP 426 CO 0.56 -2.01 -0.14 1.03 -0.00 0.00 0.00 176.95 176.39 2r0g s ARG 427 N -1.98 0.80 0.35 5.86 1.81 -1.26 -4.95 118.95 119.58 2r0g s ARG 427 Ca 0.52 -0.96 -0.29 0.00 -1.72 0.00 0.00 55.73 53.29 2r0g s ARG 427 Cb -0.39 -0.78 -0.11 0.00 -0.45 0.00 0.00 34.95 33.21 2r0g s ARG 427 CO 0.52 0.17 1.52 -2.14 -0.68 0.00 0.00 175.30 174.69 2r0g s PRO 428 N -1.79 4.11 -0.04 3.54 0.02 -1.26 -5.02 135.00 134.56 2r0g s PRO 428 Ca -0.02 2.58 -0.04 0.00 0.02 0.00 0.00 61.00 63.53 2r0g s PRO 428 Cb -0.10 -2.99 0.01 0.00 0.02 0.00 0.00 34.50 31.45 2r0g s PRO 428 CO 0.02 -0.57 0.12 0.45 -0.33 0.00 0.00 177.00 176.69 2r0g s SER 429 N 0.07 -0.11 -0.19 2.53 0.15 -1.26 -5.02 113.70 109.88 2r0g s SER 429 Ca 0.56 0.20 0.15 0.00 0.70 0.00 0.00 55.95 57.56 2r0g s SER 429 Cb -0.47 0.24 0.71 0.00 -1.71 0.00 0.00 66.02 64.80 2r0g s SER 429 CO 0.58 -0.07 1.63 0.00 1.20 0.00 0.00 173.24 176.58 2r0g n ALA 430 N 2.87 3.44 -1.52 5.45 0.00 -1.26 -4.29 120.51 125.20 2r0g n ALA 430 Ca -0.13 -1.93 -0.35 0.00 0.00 0.00 0.00 53.44 51.03 2r0g n ALA 430 Cb 0.59 -0.98 0.07 0.00 0.00 0.00 0.00 19.45 19.13 2r0g n ALA 430 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2r0g s ARG 431 N -2.53 2.50 -0.08 0.00 1.70 -1.26 -4.88 118.95 114.40 2r0g s ARG 431 Ca 0.50 1.76 -0.35 0.00 -0.47 0.00 0.00 55.73 57.17 2r0g s ARG 431 Cb 0.37 -1.88 -0.13 0.00 -0.57 0.00 0.00 34.95 32.75 2r0g s ARG 431 CO 0.16 -1.56 1.82 -2.30 -1.08 0.00 0.00 175.30 172.34 2r0g n PRO 432 N -2.29 2.03 0.00 3.89 -0.02 -1.26 -1.96 135.00 135.39 2r0g n PRO 432 Ca 0.13 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 2r0g n PRO 432 Cb 0.50 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 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 4.24 2.67 3.95 -1.23 0.00 0.58 -4.70 105.19 110.70 2r0g n GLY 433 Ca 0.22 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.47 3.46 -0.19 4.61 0.00 -0.83 -1.48 121.76 124.86 2r0g s ALA 434 Ca 0.00 -1.10 -0.29 0.00 0.00 0.00 0.00 51.96 50.56 2r0g s ALA 434 Cb 0.00 -2.38 -0.01 0.00 0.00 0.00 0.00 23.12 20.73 2r0g s ALA 434 CO 0.00 -1.09 1.26 0.50 0.00 0.00 0.00 175.76 176.43 2r0g s ARG 435 N -5.05 4.17 -0.15 0.00 3.52 -1.26 -0.53 118.95 119.64 2r0g s ARG 435 Ca 0.59 1.57 -0.35 0.00 -0.13 0.00 0.00 55.73 57.41 2r0g s ARG 435 Cb -0.10 -3.78 -0.12 0.00 -1.56 0.00 0.00 34.95 29.38 2r0g s ARG 435 CO 0.42 -0.78 1.89 0.00 -0.81 0.00 0.00 175.30 176.02 2r0g n ALA 436 N 6.80 0.70 -1.47 6.12 0.00 0.61 -4.77 120.51 128.50 2r0g n ALA 436 Ca 0.14 0.26 -0.36 0.00 0.00 0.00 0.00 53.44 53.48 2r0g n ALA 436 Cb 0.45 -2.46 0.08 0.00 0.00 0.00 0.00 19.45 17.52 2r0g n ALA 436 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2r0g n PRO 437 N 6.61 0.69 -2.95 0.00 -0.04 -1.26 -4.88 135.00 133.17 2r0g n PRO 437 Ca 0.25 0.29 -0.36 0.00 -0.04 0.00 0.00 63.50 63.65 2r0g n PRO 437 Cb 0.26 -2.32 -0.06 0.00 -0.04 0.00 0.00 33.50 31.33 2r0g n PRO 437 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2r0g s HIS 438 N -1.68 3.59 -0.23 0.54 5.65 -1.26 -4.72 115.29 117.17 2r0g s HIS 438 Ca 0.77 1.54 -0.26 0.00 0.25 0.00 0.00 55.06 57.35 2r0g s HIS 438 Cb -0.36 -2.75 0.09 0.00 -1.18 0.00 0.00 32.58 28.38 2r0g s HIS 438 CO 0.47 0.20 0.81 0.00 -0.65 0.00 0.00 174.74 175.57 2r0g s ALA 439 N -1.70 -1.84 -0.26 1.58 0.00 -1.26 -4.86 121.76 113.42 2r0g s ALA 439 Ca 0.49 1.86 -0.25 0.00 0.00 0.00 0.00 51.96 54.06 2r0g s ALA 439 Cb -0.16 -1.05 0.00 0.00 0.00 0.00 0.00 23.12 21.92 2r0g s ALA 439 CO 0.20 -0.32 0.88 -1.58 0.00 0.00 0.00 175.76 174.95 2r0g s TRP 440 N 0.03 3.27 0.00 0.00 0.52 -1.26 -0.88 118.94 120.62 2r0g s TRP 440 Ca -0.01 1.12 -0.20 0.00 0.02 0.00 0.00 56.10 57.04 2r0g s TRP 440 Cb -0.04 -3.19 -0.25 0.00 -1.15 0.00 0.00 33.47 28.84 2r0g s TRP 440 CO 0.01 -0.49 1.07 -0.07 0.02 0.00 0.00 176.95 177.49 2r0g h LEU 441 N 9.38 0.55 -8.15 2.99 4.07 -0.40 -3.46 115.31 120.29 2r0g h LEU 441 Ca -0.22 -0.79 -0.11 0.00 0.08 0.00 0.00 57.88 56.83 2r0g h LEU 441 Cb 1.08 -0.17 -0.15 0.00 1.08 0.00 0.00 40.66 42.50 2r0g h LEU 441 CO 0.91 1.28 -0.62 0.42 -1.08 0.00 0.00 178.44 179.35 2r0g s THR 442 N -3.07 0.20 0.60 0.22 -4.23 -1.04 -4.98 115.64 103.34 2r0g s THR 442 Ca -0.13 -1.67 0.30 0.00 -1.18 0.00 0.00 61.69 59.01 2r0g s THR 442 Cb 0.03 -1.46 0.43 0.00 1.34 0.00 0.00 72.50 72.84 2r0g s THR 442 CO 0.83 -0.92 1.49 -0.65 -0.54 0.00 0.00 174.62 174.84 2r0g h PRO 443 N 3.10 0.00 -0.00 3.99 0.11 -2.01 0.74 132.00 137.92 2r0g h PRO 443 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2r0g h PRO 443 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2r0g h PRO 443 CO 0.64 0.00 -0.48 0.25 -0.21 0.00 0.00 178.00 178.20 2r0g n THR 444 N -3.45 0.00 -4.69 -1.15 -2.24 -1.26 -4.98 114.28 96.50 2r0g n THR 444 Ca 0.22 -0.26 -0.30 0.00 -2.27 0.00 0.00 64.05 61.43 2r0g n THR 444 Cb 1.35 1.01 -0.17 0.00 -2.10 0.00 0.00 70.33 70.42 2r0g n THR 444 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2r0g s THR 445 N -1.95 1.78 0.17 4.28 2.01 0.25 -5.07 115.64 117.11 2r0g s THR 445 Ca 0.04 -0.83 0.03 0.00 0.31 0.00 0.00 61.69 61.25 2r0g s THR 445 Cb 0.08 -1.59 -0.03 0.00 0.01 0.00 0.00 72.50 70.97 2r0g s THR 445 CO 0.42 0.50 0.27 -0.55 -0.69 0.00 0.00 174.62 174.56 2r0g s SER 446 N 0.77 6.17 0.45 3.53 0.15 -1.26 0.37 113.70 123.88 2r0g s SER 446 Ca -0.10 0.09 0.12 0.00 0.70 0.00 0.00 55.95 56.76 2r0g s SER 446 Cb -0.16 -1.80 1.04 0.00 -1.71 0.00 0.00 66.02 63.39 2r0g s SER 446 CO 0.01 0.03 2.06 0.71 1.20 0.00 0.00 173.24 177.25 2r0g h THR 447 N 1.63 1.01 0.00 6.45 1.35 -1.33 -0.60 112.91 121.42 2r0g h THR 447 Ca -0.49 -0.12 -0.01 0.00 -0.55 0.00 0.00 66.41 65.24 2r0g h THR 447 Cb 1.20 0.64 -0.00 0.00 -1.73 0.00 0.00 68.15 68.26 2r0g h THR 447 CO 0.66 0.06 -0.06 -0.07 -0.25 0.00 0.00 175.52 175.87 2r0g h LEU 448 N 0.34 0.00 -0.07 3.87 4.07 -1.84 -1.55 115.31 120.12 2r0g h LEU 448 Ca 0.14 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.10 2r0g h LEU 448 Cb 0.15 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.89 2r0g h LEU 448 CO -0.03 0.06 0.00 0.47 -1.08 0.00 0.00 178.44 177.86 2r0g n ASP 449 N -4.35 0.06 0.08 -0.43 8.00 -0.23 -2.13 116.55 117.54 2r0g n ASP 449 Ca -0.03 0.52 0.12 0.00 0.71 0.00 0.00 54.79 56.11 2r0g n ASP 449 Cb 0.14 -0.53 0.10 0.00 -0.02 0.00 0.00 41.12 40.82 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 0.00-10.22 0.64 3.38 -1.39 -3.48 115.31 104.24 2r0g h LEU 450 Ca 0.00 -0.14 -0.45 0.00 0.09 0.00 0.00 57.88 57.38 2r0g h LEU 450 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2r0g h LEU 450 CO 0.00 0.07 -0.41 -0.36 0.09 0.00 0.00 178.44 177.83 2r0g s PHE 451 N -3.24 3.34 0.00 1.13 0.08 -0.91 -4.73 117.98 113.66 2r0g s PHE 451 Ca 0.04 -0.08 0.00 0.00 0.12 0.00 0.00 56.93 57.01 2r0g s PHE 451 Cb 0.12 -1.69 0.00 0.00 -0.57 0.00 0.00 43.02 40.87 2r0g s PHE 451 CO 0.75 0.31 0.00 0.41 -0.10 0.00 0.00 175.22 176.58 2r0g n GLY 452 N -1.47 1.54 0.00 4.36 0.00 -1.21 -4.96 105.19 103.44 2r0g n GLY 452 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.69 1.61 1.74 -1.26 -4.84 116.66 113.22 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 3.34 2.78 3.75 -0.13 0.00 -1.26 -4.66 105.19 109.01 2r0g n GLY 454 Ca 0.00 -2.10 -0.34 0.00 0.00 0.00 0.00 46.02 43.58 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 1.09 2.43 -0.02 1.61 0.08 -0.62 -3.92 117.98 118.63 2r0g s PHE 455 Ca 0.00 1.56 0.02 0.00 0.12 0.00 0.00 56.93 58.63 2r0g s PHE 455 Cb 0.00 -3.31 0.01 0.00 -0.57 0.00 0.00 43.02 39.15 2r0g s PHE 455 CO 0.00 -2.01 -0.05 0.08 -0.10 0.00 0.00 175.22 173.14 2r0g s VAL 456 N -2.09 0.46 -0.26 -0.44 1.01 0.55 -1.41 120.40 118.22 2r0g s VAL 456 Ca 0.71 -0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.51 2r0g s VAL 456 Cb -0.24 -0.43 0.05 0.00 0.00 0.00 0.00 36.38 35.75 2r0g s VAL 456 CO 0.40 0.16 -0.08 -0.22 0.00 0.00 0.00 175.10 175.35 2r0g s LEU 457 N 0.27 3.34 -0.15 3.92 2.96 0.35 0.56 118.68 129.93 2r0g s LEU 457 Ca -0.03 -1.17 -0.16 0.00 -0.22 0.00 0.00 54.13 52.55 2r0g s LEU 457 Cb -0.07 -1.60 -0.04 0.00 0.50 0.00 0.00 46.19 44.97 2r0g s LEU 457 CO -0.00 -0.17 0.39 -0.76 -1.32 0.00 0.00 176.35 174.49 2r0g s LEU 458 N 1.21 4.24 -0.18 -0.68 1.43 0.29 -1.14 118.68 123.85 2r0g s LEU 458 Ca -0.04 0.64 0.01 0.00 -1.03 0.00 0.00 54.13 53.71 2r0g s LEU 458 Cb -0.18 -2.54 0.03 0.00 0.03 0.00 0.00 46.19 43.53 2r0g s LEU 458 CO -0.05 0.02 -0.12 -0.44 0.23 0.00 0.00 176.35 175.99 2r0g s SER 459 N 0.64 3.07 0.01 2.29 0.01 -0.65 -1.21 113.70 117.86 2r0g s SER 459 Ca 0.21 -0.70 0.24 0.00 1.31 0.00 0.00 55.95 57.01 2r0g s SER 459 Cb -0.14 -1.22 0.24 0.00 0.21 0.00 0.00 66.02 65.11 2r0g s SER 459 CO 0.07 -0.10 1.22 0.49 0.41 0.00 0.00 173.24 175.33 2r0g n PHE 460 N 4.72 0.03 0.00 2.43 3.72 0.10 -1.26 117.46 127.20 2r0g n PHE 460 Ca -0.16 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 2r0g n PHE 460 Cb 0.48 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.82 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 1.49 2.33 3.74 1.37 0.00 -1.26 -4.72 105.19 108.15 2r0g n GLY 461 Ca 0.05 -0.20 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 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 2.27 4.24 -0.30 2.61 -1.32 -1.26 -4.94 115.64 116.94 2r0g s THR 462 Ca 0.00 2.08 0.03 0.00 -1.21 0.00 0.00 61.69 62.59 2r0g s THR 462 Cb 0.00 -4.33 0.44 0.00 -1.51 0.00 0.00 72.50 67.11 2r0g s THR 462 CO 0.00 0.42 1.60 0.35 -2.21 0.00 0.00 174.62 174.78 2r0g n THR 463 N 2.02 2.44 -2.43 5.08 -2.24 -1.26 -4.93 114.28 112.96 2r0g n THR 463 Ca -0.00 -1.25 -0.42 0.00 -2.27 0.00 0.00 64.05 60.10 2r0g n THR 463 Cb 0.48 -0.64 -0.03 0.00 -2.10 0.00 0.00 70.33 68.04 2r0g n THR 463 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2r0g s ASP 464 N -0.51 7.07 0.00 3.42 1.01 -1.26 -3.05 116.67 123.35 2r0g s ASP 464 Ca 0.37 1.95 0.00 0.00 0.71 0.00 0.00 52.55 55.59 2r0g s ASP 464 Cb 0.31 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.67 2r0g s ASP 464 CO 0.07 -0.50 0.00 0.61 0.21 0.00 0.00 175.17 175.56 2r0g n GLY 465 N 3.26 3.12 0.29 0.21 0.00 -1.26 -4.90 105.19 105.90 2r0g n GLY 465 Ca 0.10 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.18 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 0.63 -0.75 1.61 2.07 -1.91 0.72 116.25 118.62 2r0g h VAL 466 Ca 0.00 -0.15 0.12 0.00 0.82 0.00 0.00 66.70 67.48 2r0g h VAL 466 Cb 0.00 0.15 -0.08 0.00 -1.52 0.00 0.00 31.29 29.83 2r0g h VAL 466 CO 0.00 0.08 0.36 -0.08 0.02 0.00 0.00 177.57 177.95 2r0g h GLU 467 N 0.45 0.55 0.00 1.57 4.81 -1.91 0.83 114.58 120.87 2r0g h GLU 467 Ca 0.44 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.55 2r0g h GLU 467 Cb 0.69 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 2r0g h GLU 467 CO -0.42 0.36 -0.39 0.00 -0.73 0.00 0.00 179.01 177.83 2r0g h ALA 468 N 1.48 1.34 -0.32 2.92 0.00 -1.30 -2.60 119.26 120.79 2r0g h ALA 468 Ca 0.39 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2r0g h ALA 468 Cb 0.48 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2r0g h ALA 468 CO -0.32 0.49 -0.11 0.28 0.00 0.00 0.00 179.25 179.59 2r0g h VAL 469 N 0.00 1.29 -0.45 0.00 2.07 0.04 -1.88 116.25 117.33 2r0g h VAL 469 Ca -0.00 -1.19 0.04 0.00 0.82 0.00 0.00 66.70 66.37 2r0g h VAL 469 Cb 0.70 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.82 2r0g h VAL 469 CO 0.05 0.38 0.21 0.74 0.02 0.00 0.00 177.57 178.97 2r0g h THR 470 N 0.40 0.94 -0.47 2.57 2.02 -0.89 -2.27 112.91 115.21 2r0g h THR 470 Ca 0.08 -0.14 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 2r0g h THR 470 Cb 0.62 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 2r0g h THR 470 CO 0.04 0.08 0.15 -0.09 0.37 0.00 0.00 175.52 176.06 2r0g h ARG 471 N 0.41 0.74 -1.00 6.66 9.65 -1.37 -0.86 114.38 128.61 2r0g h ARG 471 Ca 0.20 -0.16 0.07 0.00 -1.10 0.00 0.00 59.98 58.99 2r0g h ARG 471 Cb 0.13 -0.11 -0.07 0.00 -1.39 0.00 0.00 29.97 28.54 2r0g h ARG 471 CO -0.16 0.70 0.64 0.00 2.80 0.00 0.00 179.97 183.95 2r0g h ALA 472 N 1.00 1.43 -0.17 2.80 0.00 -1.01 0.15 119.26 123.46 2r0g h ALA 472 Ca 0.15 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.86 2r0g h ALA 472 Cb 0.27 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.77 2r0g h ALA 472 CO -0.00 0.41 -0.60 0.74 0.00 0.00 0.00 179.25 179.79 2r0g h PHE 473 N 1.14 0.94 -0.74 0.00 -1.00 -1.19 -3.19 116.94 112.89 2r0g h PHE 473 Ca 0.44 -0.39 -0.04 0.00 2.81 0.00 0.00 57.97 60.79 2r0g h PHE 473 Cb 0.21 -0.16 -0.03 0.00 3.61 0.00 0.00 35.95 39.59 2r0g h PHE 473 CO -0.00 1.19 0.30 0.00 -1.61 0.00 0.00 178.31 178.20 2r0g h ALA 474 N 0.56 1.14 -0.04 2.45 0.00 -0.63 -0.26 119.26 122.49 2r0g h ALA 474 Ca -0.03 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.71 2r0g h ALA 474 Cb 1.23 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2r0g h ALA 474 CO 0.13 0.62 0.05 -0.44 0.00 0.00 0.00 179.25 179.61 2r0g h ASP 475 N 1.07 0.00 -0.30 0.00 3.32 -0.71 -0.04 116.42 119.77 2r0g h ASP 475 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 2r0g h ASP 475 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2r0g h ASP 475 CO -0.02 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 178.04 2r0g n ARG 476 N -3.66 2.30 -1.62 3.56 5.12 -0.69 -4.96 116.66 116.70 2r0g n ARG 476 Ca -0.02 -1.90 -0.19 0.00 -1.93 0.00 0.00 57.85 53.81 2r0g n ARG 476 Cb 0.14 -1.29 -0.08 0.00 -1.16 0.00 0.00 32.46 30.07 2r0g n ARG 476 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2r0g n HIS 477 N 0.68 -0.15 -2.95 -1.55 8.25 -0.03 -4.77 115.22 114.71 2r0g n HIS 477 Ca 0.12 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.16 2r0g n HIS 477 Cb 0.42 -3.33 -0.05 0.00 1.12 0.00 0.00 29.99 28.14 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 -2.66 4.89 0.18 1.59 1.01 -0.24 -4.81 120.40 120.35 2r0g s VAL 478 Ca 0.00 1.47 -0.33 0.00 0.00 0.00 0.00 61.98 63.13 2r0g s VAL 478 Cb 0.00 -4.07 -0.13 0.00 0.00 0.00 0.00 36.38 32.18 2r0g s VAL 478 CO 0.00 -0.02 1.69 -0.81 0.00 0.00 0.00 175.10 175.96 2r0g n PRO 479 N 5.69 2.56 -3.89 2.72 -0.04 -1.26 -4.41 135.00 136.38 2r0g n PRO 479 Ca 0.04 0.92 -0.11 0.00 -0.04 0.00 0.00 63.50 64.31 2r0g n PRO 479 Cb 0.48 -2.75 -0.13 0.00 -0.04 0.00 0.00 33.50 31.07 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 1.29 1.92 -0.05 1.53 2.96 -1.26 -1.59 118.68 123.47 2r0g s LEU 480 Ca 0.77 -0.08 0.03 0.00 -0.22 0.00 0.00 54.13 54.63 2r0g s LEU 480 Cb -0.57 0.18 0.01 0.00 0.50 0.00 0.00 46.19 46.30 2r0g s LEU 480 CO 0.35 -0.11 -0.14 -1.61 -1.32 0.00 0.00 176.35 173.52 2r0g s GLU 481 N -0.46 1.64 -0.19 1.98 2.02 -0.50 -4.94 118.70 118.25 2r0g s GLU 481 Ca -0.05 -0.48 -0.04 0.00 0.02 0.00 0.00 54.97 54.42 2r0g s GLU 481 Cb -0.03 -1.39 -0.02 0.00 0.10 0.00 0.00 34.13 32.78 2r0g s GLU 481 CO -0.00 0.13 -0.02 0.95 0.02 0.00 0.00 175.26 176.33 2r0g s THR 482 N 0.34 3.79 -0.11 3.63 -4.23 -1.26 -0.49 115.64 117.31 2r0g s THR 482 Ca -0.09 -0.37 0.03 0.00 -1.18 0.00 0.00 61.69 60.08 2r0g s THR 482 Cb -0.13 -2.70 0.01 0.00 1.34 0.00 0.00 72.50 71.02 2r0g s THR 482 CO 0.03 0.45 -0.21 -0.69 -0.54 0.00 0.00 174.62 173.66 2r0g s VAL 483 N 0.88 1.87 -0.30 2.29 1.01 -0.29 -4.97 120.40 120.90 2r0g s VAL 483 Ca 0.00 -0.89 -0.12 0.00 0.00 0.00 0.00 61.98 60.97 2r0g s VAL 483 Cb -0.14 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 2r0g s VAL 483 CO 0.02 0.52 0.25 -0.89 0.00 0.00 0.00 175.10 174.99 2r0g s THR 484 N 0.66 5.27 -0.02 3.92 2.01 -1.26 -1.63 115.64 124.59 2r0g s THR 484 Ca -0.12 0.13 0.07 0.00 0.31 0.00 0.00 61.69 62.08 2r0g s THR 484 Cb -0.16 -3.63 -0.02 0.00 0.01 0.00 0.00 72.50 68.70 2r0g s THR 484 CO 0.03 0.14 -0.22 0.00 -0.69 0.00 0.00 174.62 173.88 2r0g n HIS 486 N 2.24 0.00 0.00 0.00 8.25 -1.26 -4.15 115.22 120.31 2r0g n HIS 486 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.30 2r0g n HIS 486 Cb 0.52 -0.72 0.00 0.00 1.12 0.00 0.00 29.99 30.90 2r0g n HIS 486 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2r0g n ALA 487 N -4.34 0.00 0.21 -1.41 0.00 -1.26 -4.78 120.51 108.93 2r0g n ALA 487 Ca -0.33 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.18 2r0g n ALA 487 Cb 0.69 0.00 0.58 0.00 0.00 0.00 0.00 19.45 20.72 2r0g n ALA 487 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2r0g h PRO 488 N 0.00 0.09 -0.44 0.00 0.13 -1.96 -2.79 132.00 127.03 2r0g h PRO 488 Ca 0.00 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2r0g h PRO 488 Cb 0.00 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.09 2r0g h PRO 488 CO 0.00 0.09 0.27 0.93 -0.23 0.00 0.00 178.00 179.06 2r0g h GLU 489 N 0.09 0.59 -0.14 0.86 3.07 -2.01 -1.78 114.58 115.26 2r0g h GLU 489 Ca 0.02 -0.05 -0.09 0.00 -0.50 0.00 0.00 59.36 58.74 2r0g h GLU 489 Cb 0.05 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.82 2r0g h GLU 489 CO -0.00 0.42 -0.31 0.82 -1.40 0.00 0.00 179.01 178.54 2r0g h ILE 490 N 0.59 1.27 -0.52 3.13 2.04 -1.86 -2.48 117.51 119.67 2r0g h ILE 490 Ca 0.16 -1.29 -0.03 0.00 1.00 0.00 0.00 64.86 64.70 2r0g h ILE 490 Cb -0.02 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 2r0g h ILE 490 CO -0.03 0.39 0.20 -0.74 0.00 0.00 0.00 178.15 177.97 2r0g h HIS 491 N 0.24 0.80 -0.68 1.37 2.76 -1.20 -1.19 115.15 117.25 2r0g h HIS 491 Ca 0.03 -0.06 -0.02 0.00 -2.20 0.00 0.00 60.37 58.12 2r0g h HIS 491 Cb 0.68 -0.24 -0.03 0.00 1.55 0.00 0.00 27.41 29.37 2r0g h HIS 491 CO 0.01 0.67 0.34 0.00 -1.30 0.00 0.00 177.93 177.65 2r0g h ALA 492 N 1.05 0.88 -0.24 5.26 0.00 -1.04 0.31 119.26 125.48 2r0g h ALA 492 Ca 0.17 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2r0g h ALA 492 Cb 0.21 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2r0g h ALA 492 CO -0.01 0.44 0.13 1.25 0.00 0.00 0.00 179.25 181.06 2r0g h LEU 493 N 0.95 0.30 -0.43 0.00 5.85 -1.15 -2.83 115.31 118.00 2r0g h LEU 493 Ca 0.24 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 2r0g h LEU 493 Cb 0.10 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 2r0g h LEU 493 CO -0.03 0.29 -0.15 1.88 -0.34 0.00 0.00 178.44 180.10 2r0g h TYR 494 N 0.28 0.00 0.00 1.25 -1.99 -1.03 -3.39 116.97 112.09 2r0g h TYR 494 Ca 0.08 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.81 2r0g h TYR 494 Cb 0.06 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.79 2r0g h TYR 494 CO -0.04 0.15 0.00 0.39 -0.00 0.00 0.00 178.16 178.66 2r0g n GLU 495 N -3.17 0.00 -2.98 4.88 1.02 0.11 -4.68 120.64 115.81 2r0g n GLU 495 Ca 0.02 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.94 2r0g n GLU 495 Cb 0.52 -0.12 0.01 0.00 -0.02 0.00 0.00 31.44 31.84 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 0.00 2.99 0.15 3.49 1.81 -1.26 -4.91 118.95 121.22 2r0g s ARG 496 Ca 0.00 -0.59 0.11 0.00 -1.72 0.00 0.00 55.73 53.52 2r0g s ARG 496 Cb 0.00 -2.58 -0.12 0.00 -0.45 0.00 0.00 34.95 31.80 2r0g s ARG 496 CO 0.00 -0.30 1.25 0.00 -0.68 0.00 0.00 175.30 175.57 2r0g h ALA 497 N 0.41 0.50 -3.42 2.13 0.00 -1.86 -3.44 119.26 113.58 2r0g h ALA 497 Ca -0.45 -0.81 -0.49 0.00 0.00 0.00 0.00 54.91 53.15 2r0g h ALA 497 Cb 1.26 -0.05 -0.34 0.00 0.00 0.00 0.00 17.79 18.66 2r0g h ALA 497 CO 0.56 1.07 -0.80 -1.01 0.00 0.00 0.00 179.25 179.06 2r0g s HIS 498 N -2.79 1.29 -0.06 0.00 3.76 -0.77 -0.72 115.29 116.00 2r0g s HIS 498 Ca 0.01 -0.47 0.00 0.00 -0.15 0.00 0.00 55.06 54.46 2r0g s HIS 498 Cb 0.09 -0.98 0.02 0.00 1.11 0.00 0.00 32.58 32.82 2r0g s HIS 498 CO 0.80 -0.27 -0.05 0.08 -0.85 0.00 0.00 174.74 174.45 2r0g s VAL 499 N 0.77 0.61 -0.38 -0.90 1.01 -0.35 -1.77 120.40 119.40 2r0g s VAL 499 Ca -0.13 -0.12 -0.12 0.00 0.00 0.00 0.00 61.98 61.61 2r0g s VAL 499 Cb -0.15 -0.66 0.02 0.00 0.00 0.00 0.00 36.38 35.59 2r0g s VAL 499 CO 0.02 0.26 0.23 -0.22 0.00 0.00 0.00 175.10 175.39 2r0g s LEU 500 N 1.22 4.76 -0.15 3.92 2.96 -0.35 -0.55 118.68 130.50 2r0g s LEU 500 Ca -0.06 -0.92 -0.08 0.00 -0.22 0.00 0.00 54.13 52.85 2r0g s LEU 500 Cb -0.14 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.45 2r0g s LEU 500 CO -0.02 -0.38 0.14 -0.69 -1.32 0.00 0.00 176.35 174.08 2r0g s VAL 501 N 1.59 5.47 0.83 1.68 1.01 0.19 -0.94 120.40 130.23 2r0g s VAL 501 Ca 0.03 0.20 -0.12 0.00 0.00 0.00 0.00 61.98 62.09 2r0g s VAL 501 Cb -0.19 -3.42 0.09 0.00 0.00 0.00 0.00 36.38 32.86 2r0g s VAL 501 CO 0.08 0.56 1.11 -0.13 0.00 0.00 0.00 175.10 176.71 2r0g s ARG 502 N -0.57 1.82 0.38 2.72 0.52 0.60 -0.33 118.95 124.08 2r0g s ARG 502 Ca 0.13 0.57 0.22 0.00 -0.52 0.00 0.00 55.73 56.13 2r0g s ARG 502 Cb -0.12 -1.89 1.22 0.00 0.52 0.00 0.00 34.95 34.68 2r0g s ARG 502 CO 0.02 -1.79 1.66 -1.35 0.02 0.00 0.00 175.30 173.86 2r0g h PRO 503 N -1.21 0.00 -0.46 3.54 0.11 -1.83 -0.12 132.00 132.02 2r0g h PRO 503 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 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 0.60 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.99 2r0g n ASP 504 N -2.33 3.52 0.00 -2.05 5.75 -1.26 -3.34 116.55 116.85 2r0g n ASP 504 Ca -0.01 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 52.79 2r0g n ASP 504 Cb 0.12 -0.30 0.00 0.00 -1.03 0.00 0.00 41.12 39.91 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 1.46 0.77 3.90 6.12 0.00 -0.06 -4.92 105.19 112.46 2r0g n GLY 505 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.94 3.55 0.14 1.61 3.76 -1.26 -0.28 115.29 119.87 2r0g s HIS 506 Ca 0.00 0.36 -0.30 0.00 -0.15 0.00 0.00 55.06 54.97 2r0g s HIS 506 Cb 0.00 -1.83 -0.07 0.00 1.11 0.00 0.00 32.58 31.78 2r0g s HIS 506 CO 0.00 0.64 1.23 0.08 -0.85 0.00 0.00 174.74 175.84 2r0g s VAL 507 N -1.34 3.65 -0.18 -0.90 1.01 0.31 -0.29 120.40 122.65 2r0g s VAL 507 Ca 0.28 1.29 0.15 0.00 0.00 0.00 0.00 61.98 63.71 2r0g s VAL 507 Cb -0.13 -3.83 -0.22 0.00 0.00 0.00 0.00 36.38 32.21 2r0g s VAL 507 CO 0.19 0.16 0.05 0.00 0.00 0.00 0.00 175.10 175.51 2r0g n ALA 508 N 3.09 1.56 -3.54 5.51 0.00 -0.12 -0.31 120.51 126.70 2r0g n ALA 508 Ca 0.07 -1.16 -0.15 0.00 0.00 0.00 0.00 53.44 52.20 2r0g n ALA 508 Cb 0.45 -0.12 -0.05 0.00 0.00 0.00 0.00 19.45 19.72 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 -0.53 -0.08 0.00 -0.00 -1.21 -2.09 118.94 112.60 2r0g s TRP 509 Ca -0.09 0.89 -0.20 0.00 -0.00 0.00 0.00 56.10 56.69 2r0g s TRP 509 Cb 0.05 0.43 0.04 0.00 -0.00 0.00 0.00 33.47 34.00 2r0g s TRP 509 CO 0.72 -0.50 0.48 -0.98 -0.00 0.00 0.00 176.95 176.66 2r0g s ARG 510 N -1.25 0.75 -0.08 5.86 1.70 -1.26 -1.21 118.95 123.46 2r0g s ARG 510 Ca -0.07 0.22 -0.32 0.00 -0.47 0.00 0.00 55.73 55.09 2r0g s ARG 510 Cb -0.00 0.35 0.13 0.00 -0.57 0.00 0.00 34.95 34.85 2r0g s ARG 510 CO 0.06 -0.19 1.24 0.20 -1.08 0.00 0.00 175.30 175.53 2r0g s GLY 511 N -0.78 -0.36 0.00 3.88 0.00 -0.73 -4.99 107.32 104.34 2r0g s GLY 511 Ca -0.09 1.03 0.26 0.00 0.00 0.00 0.00 44.72 45.93 2r0g s GLY 511 CO 0.05 0.28 1.58 1.22 0.00 0.00 0.00 173.10 176.22 2r0g n ASP 512 N -0.33 0.34 -3.72 1.64 8.00 -1.26 -1.85 116.55 119.36 2r0g n ASP 512 Ca -0.05 -0.01 -0.17 0.00 0.71 0.00 0.00 54.79 55.27 2r0g n ASP 512 Cb 0.61 0.01 -0.17 0.00 -0.02 0.00 0.00 41.12 41.56 2r0g n ASP 512 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2r0g s HIS 513 N -3.00 0.00 0.59 1.24 3.76 -1.26 -4.78 115.29 111.84 2r0g s HIS 513 Ca 0.12 0.26 -0.20 0.00 -0.15 0.00 0.00 55.06 55.09 2r0g s HIS 513 Cb 0.18 -0.32 -0.03 0.00 1.11 0.00 0.00 32.58 33.52 2r0g s HIS 513 CO 0.65 -0.15 1.33 1.28 -0.85 0.00 0.00 174.74 176.99 2r0g n LEU 514 N 4.72 5.78 -4.80 0.89 7.99 -1.26 -4.97 117.00 125.35 2r0g n LEU 514 Ca -0.16 0.91 -0.31 0.00 -0.01 0.00 0.00 56.01 56.44 2r0g n LEU 514 Cb 0.50 -1.57 0.06 0.00 -0.11 0.00 0.00 43.42 42.31 2r0g n LEU 514 CO 0.14 -0.76 0.71 -2.16 -1.51 0.00 0.00 177.39 173.80 2r0g s PRO 515 N -3.11 2.71 0.09 3.23 0.04 -1.26 -4.99 135.00 131.72 2r0g s PRO 515 Ca 0.77 1.03 -0.18 0.00 0.04 0.00 0.00 61.00 62.65 2r0g s PRO 515 Cb -0.40 -1.96 -0.08 0.00 0.04 0.00 0.00 34.50 32.10 2r0g s PRO 515 CO 0.45 -1.28 1.54 0.00 0.04 0.00 0.00 177.00 177.75 2r0g h ALA 516 N -0.84 0.35 -2.23 8.56 0.00 -2.06 -3.36 119.26 119.67 2r0g h ALA 516 Ca -0.44 -0.21 -0.76 0.00 0.00 0.00 0.00 54.91 53.50 2r0g h ALA 516 Cb 1.22 -0.10 -0.23 0.00 0.00 0.00 0.00 17.79 18.68 2r0g h ALA 516 CO 0.55 0.06 0.75 -1.21 0.00 0.00 0.00 179.25 179.39 2r0g s GLU 517 N -5.06 4.00 0.28 0.00 0.41 -1.26 -4.83 118.70 112.23 2r0g s GLU 517 Ca -0.14 -2.71 0.01 0.00 -0.41 0.00 0.00 54.97 51.73 2r0g s GLU 517 Cb 0.08 -4.75 0.41 0.00 -1.78 0.00 0.00 34.13 28.08 2r0g s GLU 517 CO 0.74 -1.49 1.76 -0.07 -0.49 0.00 0.00 175.26 175.71 2r0g h LEU 518 N 8.32 0.60 -1.38 1.80 3.38 -1.97 -1.51 115.31 124.55 2r0g h LEU 518 Ca 0.21 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2r0g h LEU 518 Cb 0.92 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2r0g h LEU 518 CO 1.06 0.75 -0.09 1.23 0.09 0.00 0.00 178.44 181.48 2r0g h GLY 519 N 0.96 0.32 0.96 0.83 0.00 -1.90 -0.33 103.07 103.90 2r0g h GLY 519 Ca 0.10 -0.19 -0.10 0.00 0.00 0.00 0.00 47.33 47.14 2r0g h GLY 519 CO 0.03 0.18 -0.19 -1.33 0.00 0.00 0.00 176.54 175.23 2r0g h GLY 520 N 0.74 0.76 0.94 4.60 0.00 -1.70 -1.74 103.07 106.67 2r0g h GLY 520 Ca 0.06 -0.70 -0.01 0.00 0.00 0.00 0.00 47.33 46.67 2r0g h GLY 520 CO 0.02 0.64 0.17 -2.00 0.00 0.00 0.00 176.54 175.36 2r0g h LEU 521 N 0.46 0.48 -1.03 3.11 5.85 -0.74 -1.10 115.31 122.34 2r0g h LEU 521 Ca 0.07 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 2r0g h LEU 521 Cb 0.73 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 2r0g h LEU 521 CO 0.05 0.48 0.46 0.58 -0.34 0.00 0.00 178.44 179.67 2r0g h VAL 522 N 0.45 1.24 -0.40 1.05 2.07 -1.05 -1.69 116.25 117.91 2r0g h VAL 522 Ca 0.12 -0.58 -0.16 0.00 0.82 0.00 0.00 66.70 66.91 2r0g h VAL 522 Cb 0.13 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 2r0g h VAL 522 CO -0.01 0.26 -0.36 0.44 0.02 0.00 0.00 177.57 177.92 2r0g h ASP 523 N 1.15 1.00 0.76 0.57 3.32 -1.05 -3.00 116.42 119.16 2r0g h ASP 523 Ca 0.29 -0.44 -0.04 0.00 0.02 0.00 0.00 57.03 56.86 2r0g h ASP 523 Cb 0.01 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 39.29 2r0g h ASP 523 CO -0.05 1.24 -0.36 0.50 -1.72 0.00 0.00 179.24 178.85 2r0g h LYS 524 N 0.78 -0.98 0.00 3.56 3.64 -0.87 -1.63 116.57 121.06 2r0g h LYS 524 Ca 0.07 0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2r0g h LYS 524 Cb 0.95 0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2r0g h LYS 524 CO 0.09 -0.65 0.05 1.33 -2.27 0.00 0.00 179.45 178.00 2r0g n VAL 525 N -5.00 1.23 0.62 2.00 0.24 -0.67 -1.76 118.33 115.00 2r0g n VAL 525 Ca -0.13 0.67 0.10 0.00 -2.04 0.00 0.00 64.34 62.94 2r0g n VAL 525 Cb 0.40 -1.67 0.12 0.00 -1.47 0.00 0.00 33.84 31.23 2r0g n VAL 525 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 2r0g n ARG 526 N -1.99 2.02 -0.75 7.34 1.85 -1.13 -4.98 116.66 119.01 2r0g n ARG 526 Ca -0.01 -1.88 0.00 0.00 -1.00 0.00 0.00 57.85 54.97 2r0g n ARG 526 Cb 0.07 -1.41 0.00 0.00 -1.05 0.00 0.00 32.46 30.07 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 1.19 0.54 0.58 2.89 0.00 -0.72 -0.71 105.19 108.95 2r0g n GLY 527 Ca 0.14 -0.80 0.05 0.00 0.00 0.00 0.00 46.02 45.41 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 0.26 2.24 0.00 4.61 0.00 -0.64 -0.28 120.51 126.70 2r0g n ALA 528 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 53.44 52.17 2r0g n ALA 528 Cb 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.04 2r0g n ALA 528 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50