#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c0u n ILE 2 N 0.00 0.00 -3.53 4.25 -5.35 -1.26 -4.85 119.36 108.61 1c0u n ILE 2 Ca 0.00 0.00 -0.08 0.00 -0.27 0.00 0.00 62.75 62.40 1c0u n ILE 2 Cb 0.00 -0.15 -0.02 0.00 -1.74 0.00 0.00 39.64 37.73 1c0u n ILE 2 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1c0u s SER 3 N -1.44 -0.38 -0.29 7.28 0.01 -1.26 -4.41 113.70 113.21 1c0u s SER 3 Ca 0.00 -0.08 0.10 0.00 1.31 0.00 0.00 55.95 57.28 1c0u s SER 3 Cb 0.00 0.46 0.54 0.00 0.21 0.00 0.00 66.02 67.22 1c0u s SER 3 CO 0.00 -0.76 1.52 -0.81 0.41 0.00 0.00 173.24 173.60 1c0u n PRO 4 N -0.31 2.15 -3.32 12.44 -0.04 -1.26 -4.94 135.00 139.71 1c0u n PRO 4 Ca -0.10 -3.10 -0.38 0.00 -0.04 0.00 0.00 63.50 59.88 1c0u n PRO 4 Cb 0.62 -1.87 -0.06 0.00 -0.04 0.00 0.00 33.50 32.15 1c0u n PRO 4 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1c0u s ILE 5 N -3.17 5.00 0.28 0.52 1.01 -1.26 -5.05 121.20 118.54 1c0u s ILE 5 Ca 0.46 1.05 -0.29 0.00 0.00 0.00 0.00 60.65 61.87 1c0u s ILE 5 Cb 0.40 -3.84 -0.10 0.00 0.01 0.00 0.00 42.46 38.94 1c0u s ILE 5 CO 0.03 0.44 1.21 -0.70 0.00 0.00 0.00 174.94 175.93 1c0u s GLU 6 N -0.26 4.49 0.59 2.79 2.12 -1.26 -4.79 118.70 122.38 1c0u s GLU 6 Ca 0.27 1.99 -0.14 0.00 0.36 0.00 0.00 54.97 57.46 1c0u s GLU 6 Cb -0.17 -3.15 -0.05 0.00 0.26 0.00 0.00 34.13 31.02 1c0u s GLU 6 CO 0.14 -0.02 1.02 0.95 -0.54 0.00 0.00 175.26 176.81 1c0u s THR 7 N -0.87 4.44 -0.16 -1.70 -4.23 -1.26 -4.99 115.64 106.87 1c0u s THR 7 Ca 0.49 0.97 -0.11 0.00 -1.18 0.00 0.00 61.69 61.85 1c0u s THR 7 Cb -0.35 -3.69 -0.05 0.00 1.34 0.00 0.00 72.50 69.75 1c0u s THR 7 CO 0.44 -0.86 0.20 -0.69 -0.54 0.00 0.00 174.62 173.17 1c0u s VAL 8 N -2.87 5.37 -0.28 2.29 1.01 -1.26 -4.98 120.40 119.68 1c0u s VAL 8 Ca 0.58 0.35 -0.28 0.00 0.00 0.00 0.00 61.98 62.63 1c0u s VAL 8 Cb -0.12 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 1c0u s VAL 8 CO 0.44 0.46 1.89 -2.16 0.00 0.00 0.00 175.10 175.73 1c0u s PRO 9 N 0.09 3.34 -0.11 2.72 0.04 -1.26 -4.17 135.00 135.65 1c0u s PRO 9 Ca 0.13 1.63 -0.02 0.00 0.04 0.00 0.00 61.00 62.78 1c0u s PRO 9 Cb -0.12 -4.23 -0.03 0.00 0.04 0.00 0.00 34.50 30.16 1c0u s PRO 9 CO 0.02 -1.85 -0.02 0.08 0.04 0.00 0.00 177.00 175.27 1c0u s VAL 10 N 7.04 4.13 0.09 -0.36 1.01 -1.26 -5.10 120.40 125.94 1c0u s VAL 10 Ca 0.85 -0.30 0.06 0.00 0.00 0.00 0.00 61.98 62.59 1c0u s VAL 10 Cb -0.26 -2.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.33 1c0u s VAL 10 CO 0.34 0.56 -0.17 -0.54 0.00 0.00 0.00 175.10 175.29 1c0u s LYS 11 N -0.41 0.96 0.68 2.72 1.02 -1.26 -4.70 119.74 118.75 1c0u s LYS 11 Ca 0.07 -1.06 -0.13 0.00 0.02 0.00 0.00 55.97 54.87 1c0u s LYS 11 Cb -0.12 -1.07 0.01 0.00 -0.52 0.00 0.00 37.83 36.13 1c0u s LYS 11 CO 0.02 0.24 1.09 -0.51 -0.92 0.00 0.00 175.35 175.27 1c0u s LEU 12 N -1.86 3.28 0.89 3.17 1.43 -1.26 -2.27 118.68 122.06 1c0u s LEU 12 Ca 0.02 1.86 -0.13 0.00 -1.03 0.00 0.00 54.13 54.85 1c0u s LEU 12 Cb -0.10 -4.53 0.03 0.00 0.03 0.00 0.00 46.19 41.63 1c0u s LEU 12 CO 0.03 -1.62 0.56 0.29 0.23 0.00 0.00 176.35 175.84 1c0u n LYS 13 N -2.73 -0.14 -1.50 1.70 5.02 -0.68 -4.52 118.16 115.30 1c0u n LYS 13 Ca 0.09 0.01 -0.53 0.00 -2.02 0.00 0.00 58.31 55.86 1c0u n LYS 13 Cb 0.53 -1.95 -0.07 0.00 -0.02 0.00 0.00 35.03 33.51 1c0u n LYS 13 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1c0u n PRO 14 N -1.85 1.05 -0.42 1.97 -0.02 -1.26 -2.16 135.00 132.30 1c0u n PRO 14 Ca 0.08 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1c0u n PRO 14 Cb 0.52 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1c0u n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c0u n GLY 15 N 5.98 0.80 3.94 -1.23 0.00 -1.26 -4.99 105.19 108.43 1c0u n GLY 15 Ca 0.38 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.10 1c0u n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1c0u s MET 16 N -0.33 0.36 0.24 1.61 -1.94 -0.92 -5.11 119.30 113.21 1c0u s MET 16 Ca 0.00 -0.55 0.01 0.00 -1.71 0.00 0.00 55.69 53.43 1c0u s MET 16 Cb 0.00 -1.84 -0.04 0.00 2.01 0.00 0.00 34.83 34.96 1c0u s MET 16 CO 0.00 -2.58 0.12 0.34 -0.01 0.00 0.00 175.02 172.89 1c0u s ASP 17 N -4.96 0.77 0.87 3.03 2.15 -1.26 -4.81 116.67 112.46 1c0u s ASP 17 Ca 0.77 -1.42 -0.11 0.00 0.43 0.00 0.00 52.55 52.22 1c0u s ASP 17 Cb -0.02 0.30 0.12 0.00 -0.30 0.00 0.00 42.92 43.02 1c0u s ASP 17 CO 0.54 -0.81 1.18 0.61 -0.17 0.00 0.00 175.17 176.51 1c0u n GLY 18 N -0.39 -0.22 3.78 2.66 0.00 -1.26 -4.94 105.19 104.82 1c0u n GLY 18 Ca 0.01 -0.62 -0.34 0.00 0.00 0.00 0.00 46.02 45.07 1c0u n GLY 18 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1c0u s PRO 19 N -4.42 3.08 -0.42 1.61 0.04 -1.26 -4.99 135.00 128.65 1c0u s PRO 19 Ca 0.70 1.45 0.08 0.00 0.04 0.00 0.00 61.00 63.27 1c0u s PRO 19 Cb -0.26 -1.98 0.27 0.00 0.04 0.00 0.00 34.50 32.57 1c0u s PRO 19 CO 0.55 -1.03 0.69 1.63 0.04 0.00 0.00 177.00 178.87 1c0u n LYS 20 N -1.93 0.79 -3.94 4.56 5.02 -1.25 -2.13 118.16 119.28 1c0u n LYS 20 Ca 0.11 -2.80 -0.35 0.00 -2.02 0.00 0.00 58.31 53.24 1c0u n LYS 20 Cb 0.52 -1.34 -0.12 0.00 -0.02 0.00 0.00 35.03 34.06 1c0u n LYS 20 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1c0u s VAL 21 N -0.84 4.19 0.46 -0.18 0.11 -1.21 -4.92 120.40 118.01 1c0u s VAL 21 Ca 0.34 -0.23 -0.23 0.00 -2.93 0.00 0.00 61.98 58.93 1c0u s VAL 21 Cb 0.22 -2.92 -0.09 0.00 -1.53 0.00 0.00 36.38 32.06 1c0u s VAL 21 CO -0.13 0.40 1.02 1.17 -3.33 0.00 0.00 175.10 174.23 1c0u n LYS 22 N 4.42 1.32 -2.40 1.54 4.81 -1.26 -4.25 118.16 122.34 1c0u n LYS 22 Ca -0.17 0.48 -0.41 0.00 -0.87 0.00 0.00 58.31 57.34 1c0u n LYS 22 Cb 0.52 -2.10 -0.04 0.00 0.02 0.00 0.00 35.03 33.42 1c0u n LYS 22 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 1c0u s GLN 23 N -2.19 4.55 0.33 1.64 2.00 -1.26 -4.72 119.66 120.02 1c0u s GLN 23 Ca 0.65 1.87 -0.28 0.00 -2.00 0.00 0.00 55.36 55.61 1c0u s GLN 23 Cb -0.52 -3.20 -0.09 0.00 0.80 0.00 0.00 33.01 30.00 1c0u s GLN 23 CO 0.55 0.06 1.14 -0.46 -0.50 0.00 0.00 175.29 176.08 1c0u s TRP 24 N -0.75 3.36 0.29 1.67 -0.11 -1.26 -5.01 118.94 117.13 1c0u s TRP 24 Ca 0.48 1.62 -0.28 0.00 1.22 0.00 0.00 56.10 59.14 1c0u s TRP 24 Cb -0.33 -3.35 -0.09 0.00 -1.50 0.00 0.00 33.47 28.20 1c0u s TRP 24 CO 0.41 -0.92 0.96 -1.25 -4.62 0.00 0.00 176.95 171.53 1c0u s PRO 25 N -1.80 4.66 0.10 5.86 0.04 -1.26 -4.75 135.00 137.86 1c0u s PRO 25 Ca 0.49 1.44 0.02 0.00 0.04 0.00 0.00 61.00 63.00 1c0u s PRO 25 Cb -0.32 -2.99 -0.04 0.00 0.04 0.00 0.00 34.50 31.19 1c0u s PRO 25 CO 0.41 0.33 -0.07 -0.51 0.04 0.00 0.00 177.00 177.19 1c0u s LEU 26 N -1.73 2.50 1.04 -3.56 1.43 -1.26 -5.13 118.68 111.97 1c0u s LEU 26 Ca 0.47 -0.98 -0.12 0.00 -1.03 0.00 0.00 54.13 52.47 1c0u s LEU 26 Cb -0.23 -0.13 0.21 0.00 0.03 0.00 0.00 46.19 46.07 1c0u s LEU 26 CO 0.28 -0.42 1.07 0.42 0.23 0.00 0.00 176.35 177.93 1c0u s THR 27 N -3.41 2.16 0.41 5.49 -4.23 -1.26 -4.71 115.64 110.09 1c0u s THR 27 Ca 0.11 0.05 0.15 0.00 -1.18 0.00 0.00 61.69 60.83 1c0u s THR 27 Cb 0.04 -2.34 0.16 0.00 1.34 0.00 0.00 72.50 71.69 1c0u s THR 27 CO -0.03 -0.07 1.92 1.05 -0.54 0.00 0.00 174.62 176.95 1c0u h GLU 28 N -2.12 0.00 -0.11 3.99 4.11 -1.99 -1.02 114.58 117.44 1c0u h GLU 28 Ca -0.56 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 58.82 1c0u h GLU 28 Cb 1.32 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.57 1c0u h GLU 28 CO 0.53 0.26 -0.14 1.49 0.07 0.00 0.00 179.01 181.22 1c0u h GLU 29 N 0.00 0.29 0.00 1.06 4.81 -2.00 -2.63 114.58 116.11 1c0u h GLU 29 Ca -0.00 -0.16 -0.07 0.00 -0.13 0.00 0.00 59.36 58.99 1c0u h GLU 29 Cb 0.48 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1c0u h GLU 29 CO 0.03 0.72 -0.35 0.87 -0.73 0.00 0.00 179.01 179.55 1c0u h LYS 30 N -0.12 0.00 0.00 1.92 1.57 -1.84 -2.63 116.57 115.47 1c0u h LYS 30 Ca 0.01 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1c0u h LYS 30 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1c0u h LYS 30 CO 0.03 0.35 -0.00 0.82 -0.57 0.00 0.00 179.45 180.08 1c0u h ILE 31 N 0.00 1.49 -0.12 1.86 2.04 -1.15 -1.87 117.51 119.76 1c0u h ILE 31 Ca -0.00 -1.48 -0.02 0.00 1.00 0.00 0.00 64.86 64.35 1c0u h ILE 31 Cb 0.77 2.49 -0.01 0.00 -0.74 0.00 0.00 36.82 39.34 1c0u h ILE 31 CO 0.05 0.38 -0.04 0.11 0.00 0.00 0.00 178.15 178.65 1c0u h LYS 32 N -0.64 0.17 -0.47 2.37 1.57 -1.51 0.19 116.57 118.25 1c0u h LYS 32 Ca -0.00 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 1c0u h LYS 32 Cb 0.63 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 1c0u h LYS 32 CO 0.00 0.22 0.03 0.00 -0.57 0.00 0.00 179.45 179.14 1c0u h ALA 33 N 1.80 0.63 -0.00 3.86 0.00 -1.41 -0.63 119.26 123.50 1c0u h ALA 33 Ca 0.04 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 1c0u h ALA 33 Cb 0.19 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.81 1c0u h ALA 33 CO 0.01 0.40 -0.52 -0.07 0.00 0.00 0.00 179.25 179.06 1c0u h LEU 34 N 0.66 0.46 -1.98 0.00 3.38 -0.79 -1.80 115.31 115.24 1c0u h LEU 34 Ca 0.14 -0.77 0.12 0.00 0.09 0.00 0.00 57.88 57.46 1c0u h LEU 34 Cb 0.46 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1c0u h LEU 34 CO 0.02 1.17 0.44 0.58 0.09 0.00 0.00 178.44 180.74 1c0u h VAL 35 N -0.20 0.38 0.00 1.22 2.07 -0.62 0.21 116.25 119.31 1c0u h VAL 35 Ca -0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1c0u h VAL 35 Cb 1.25 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1c0u h VAL 35 CO 0.10 0.00 0.00 1.21 0.02 0.00 0.00 177.57 178.90 1c0u n GLU 36 N -3.73 0.00 -0.14 1.57 4.07 -0.25 -1.81 120.64 120.36 1c0u n GLU 36 Ca 0.07 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.15 1c0u n GLU 36 Cb 0.62 -0.21 -0.02 0.00 -0.06 0.00 0.00 31.44 31.77 1c0u n GLU 36 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 1c0u n ILE 37 N -0.05 -0.21 -0.10 6.31 5.41 -0.71 0.77 119.36 130.77 1c0u n ILE 37 Ca 0.00 0.83 -0.09 0.00 1.00 0.00 0.00 62.75 64.49 1c0u n ILE 37 Cb 0.00 -1.05 -0.01 0.00 -0.71 0.00 0.00 39.64 37.87 1c0u n ILE 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1c0u h THR 39 N 0.46 0.15 0.09 0.00 1.03 0.12 -0.58 112.91 114.18 1c0u h THR 39 Ca 0.13 0.00 -0.00 0.00 -0.01 0.00 0.00 66.41 66.52 1c0u h THR 39 Cb -0.05 0.65 0.00 0.00 -1.07 0.00 0.00 68.15 67.67 1c0u h THR 39 CO -0.03 0.00 -0.04 -0.08 -0.01 0.00 0.00 175.52 175.36 1c0u h GLU 40 N 0.00 -0.12 -0.87 0.00 4.22 -1.10 -3.34 114.58 113.36 1c0u h GLU 40 Ca 0.08 0.01 0.23 0.00 0.08 0.00 0.00 59.36 59.75 1c0u h GLU 40 Cb 0.86 0.03 -0.13 0.00 0.50 0.00 0.00 28.75 30.00 1c0u h GLU 40 CO -0.00 -0.02 0.28 0.52 -2.18 0.00 0.00 179.01 177.61 1c0u h MET 41 N -1.03 0.26 -0.97 1.92 2.86 -0.82 0.17 114.93 117.31 1c0u h MET 41 Ca -0.01 -0.02 0.14 0.00 -2.06 0.00 0.00 59.70 57.75 1c0u h MET 41 Cb 0.15 -0.06 -0.08 0.00 0.06 0.00 0.00 31.60 31.67 1c0u h MET 41 CO 0.02 0.17 0.61 1.49 1.06 0.00 0.00 176.91 180.26 1c0u h GLU 42 N 0.26 0.84 -0.04 1.72 4.81 -1.45 -1.64 114.58 119.09 1c0u h GLU 42 Ca 0.55 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.71 1c0u h GLU 42 Cb 1.08 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.27 1c0u h GLU 42 CO -0.61 0.55 -0.05 -0.22 -0.73 0.00 0.00 179.01 177.95 1c0u h LYS 43 N 0.86 0.10 0.00 1.92 1.63 -0.81 -2.81 116.57 117.46 1c0u h LYS 43 Ca 0.49 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 60.23 1c0u h LYS 43 Cb 0.63 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.26 1c0u h LYS 43 CO -0.26 0.60 0.00 0.39 -3.45 0.00 0.00 179.45 176.73 1c0u n GLU 44 N -4.75 0.14 -0.54 1.90 1.02 -0.70 -4.77 120.64 112.94 1c0u n GLU 44 Ca -0.08 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1c0u n GLU 44 Cb 0.30 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 1c0u n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c0u n GLY 45 N -0.73 1.74 0.17 0.62 0.00 -0.71 -4.22 105.19 102.07 1c0u n GLY 45 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 1c0u n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c0u h LYS 46 N 2.71 0.47 -5.71 1.61 1.57 -1.64 -3.43 116.57 112.16 1c0u h LYS 46 Ca 0.00 -0.03 -0.47 0.00 -1.87 0.00 0.00 60.65 58.28 1c0u h LYS 46 Cb 0.00 -0.11 -0.19 0.00 0.08 0.00 0.00 32.23 32.01 1c0u h LYS 46 CO 0.00 0.31 -0.78 0.96 -0.57 0.00 0.00 179.45 179.37 1c0u s ILE 47 N -6.16 1.54 -0.08 1.86 -4.36 -1.23 -0.37 121.20 112.40 1c0u s ILE 47 Ca -0.13 -1.72 0.03 0.00 -0.26 0.00 0.00 60.65 58.57 1c0u s ILE 47 Cb 0.11 -1.60 0.01 0.00 1.25 0.00 0.00 42.46 42.23 1c0u s ILE 47 CO 0.72 -0.31 -0.16 -0.44 0.24 0.00 0.00 174.94 174.99 1c0u s SER 48 N -2.37 2.30 0.06 4.36 0.01 0.54 -4.02 113.70 114.59 1c0u s SER 48 Ca 0.10 -0.40 -0.31 0.00 1.31 0.00 0.00 55.95 56.65 1c0u s SER 48 Cb -0.06 -1.05 -0.08 0.00 0.21 0.00 0.00 66.02 65.03 1c0u s SER 48 CO 0.04 0.07 1.68 -0.75 0.41 0.00 0.00 173.24 174.70 1c0u s LYS 49 N 0.61 4.19 0.24 12.44 2.20 -1.26 -1.52 119.74 136.64 1c0u s LYS 49 Ca -0.15 2.35 0.11 0.00 -0.36 0.00 0.00 55.97 57.92 1c0u s LYS 49 Cb -0.16 -3.66 -0.05 0.00 -1.51 0.00 0.00 37.83 32.45 1c0u s LYS 49 CO 0.05 -0.76 -0.20 0.96 -0.36 0.00 0.00 175.35 175.04 1c0u s ILE 50 N 2.85 2.27 0.16 5.43 -4.36 -1.16 -4.94 121.20 121.45 1c0u s ILE 50 Ca 0.75 -2.27 0.02 0.00 -0.26 0.00 0.00 60.65 58.90 1c0u s ILE 50 Cb -0.40 -2.18 0.02 0.00 1.25 0.00 0.00 42.46 41.15 1c0u s ILE 50 CO 0.33 -0.38 0.20 0.61 0.24 0.00 0.00 174.94 175.94 1c0u n GLY 51 N -0.34 2.24 0.65 6.27 0.00 -1.26 -4.13 105.19 108.61 1c0u n GLY 51 Ca -0.08 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.77 1c0u n GLY 51 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1c0u n PRO 52 N -1.22 0.20 0.00 1.61 -0.04 -1.26 -2.48 135.00 131.81 1c0u n PRO 52 Ca 0.03 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.63 1c0u n PRO 52 Cb 0.17 -1.19 0.47 0.00 -0.04 0.00 0.00 33.50 32.92 1c0u n PRO 52 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1c0u n GLU 53 N 0.55 1.47 -3.96 0.54 4.07 -1.26 -4.71 120.64 117.34 1c0u n GLU 53 Ca 0.00 -0.87 -0.34 0.00 -0.06 0.00 0.00 57.16 55.89 1c0u n GLU 53 Cb 0.06 -1.48 -0.14 0.00 -0.06 0.00 0.00 31.44 29.82 1c0u n GLU 53 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 1c0u s ASN 54 N -2.13 4.64 0.00 4.31 3.84 -1.03 -4.98 114.94 119.58 1c0u s ASN 54 Ca 0.34 -1.20 0.24 0.00 0.21 0.00 0.00 52.86 52.45 1c0u s ASN 54 Cb 0.20 -1.66 1.40 0.00 -0.55 0.00 0.00 41.25 40.64 1c0u s ASN 54 CO 0.38 -0.21 1.78 -0.81 -2.79 0.00 0.00 177.10 175.45 1c0u n PRO 55 N 4.59 0.72 -4.11 0.43 -0.04 -1.26 -4.85 135.00 130.48 1c0u n PRO 55 Ca -0.14 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.09 1c0u n PRO 55 Cb 0.44 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.35 1c0u n PRO 55 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1c0u s TYR 56 N -2.02 3.11 0.11 0.54 2.02 -1.26 -4.78 117.35 115.07 1c0u s TYR 56 Ca 0.35 -0.09 -0.25 0.00 -0.37 0.00 0.00 57.07 56.71 1c0u s TYR 56 Cb 0.16 -1.42 0.07 0.00 -0.40 0.00 0.00 41.96 40.37 1c0u s TYR 56 CO 0.28 0.52 0.64 1.21 -1.57 0.00 0.00 175.55 176.63 1c0u s ASN 57 N -3.69 -0.57 -0.07 2.29 2.47 -0.91 -4.69 114.94 109.77 1c0u s ASN 57 Ca 0.32 0.12 -0.04 0.00 0.42 0.00 0.00 52.86 53.68 1c0u s ASN 57 Cb -0.08 0.57 0.03 0.00 -1.45 0.00 0.00 41.25 40.32 1c0u s ASN 57 CO 0.25 -0.88 0.16 -0.89 -3.72 0.00 0.00 177.10 172.02 1c0u s THR 58 N -3.28 -0.03 0.28 -5.21 2.01 0.03 -3.34 115.64 106.11 1c0u s THR 58 Ca -0.01 0.10 -0.29 0.00 0.31 0.00 0.00 61.69 61.80 1c0u s THR 58 Cb -0.01 -0.25 -0.10 0.00 0.01 0.00 0.00 72.50 72.15 1c0u s THR 58 CO -0.09 0.04 1.39 -2.16 -0.69 0.00 0.00 174.62 173.11 1c0u s PRO 59 N 0.75 4.29 -0.15 4.92 0.04 -1.26 -3.77 135.00 139.82 1c0u s PRO 59 Ca -0.06 2.28 -0.01 0.00 0.04 0.00 0.00 61.00 63.25 1c0u s PRO 59 Cb -0.07 -3.09 -0.01 0.00 0.04 0.00 0.00 34.50 31.36 1c0u s PRO 59 CO -0.04 -0.34 -0.12 0.54 0.04 0.00 0.00 177.00 177.09 1c0u s VAL 60 N -0.48 3.10 -0.18 -0.36 0.11 -1.26 -2.69 120.40 118.64 1c0u s VAL 60 Ca 0.55 -0.64 0.00 0.00 -2.93 0.00 0.00 61.98 58.97 1c0u s VAL 60 Cb -0.41 -2.32 0.01 0.00 -1.53 0.00 0.00 36.38 32.13 1c0u s VAL 60 CO 0.48 0.51 -0.16 -0.36 -3.33 0.00 0.00 175.10 172.24 1c0u s PHE 61 N 0.54 2.80 -0.31 1.54 0.08 0.11 -4.80 117.98 117.94 1c0u s PHE 61 Ca -0.08 -1.30 -0.18 0.00 0.12 0.00 0.00 56.93 55.50 1c0u s PHE 61 Cb -0.15 -1.93 -0.01 0.00 -0.57 0.00 0.00 43.02 40.35 1c0u s PHE 61 CO 0.04 -0.64 0.49 0.00 -0.10 0.00 0.00 175.22 175.01 1c0u s ALA 62 N 1.13 3.52 -0.01 5.36 0.00 -1.26 -0.94 121.76 129.55 1c0u s ALA 62 Ca 0.01 -0.88 0.01 0.00 0.00 0.00 0.00 51.96 51.10 1c0u s ALA 62 Cb -0.14 -2.94 0.00 0.00 0.00 0.00 0.00 23.12 20.05 1c0u s ALA 62 CO -0.06 -1.01 -0.04 0.96 0.00 0.00 0.00 175.76 175.61 1c0u s ILE 63 N 2.32 0.37 1.13 0.00 -4.36 -1.22 -4.92 121.20 114.53 1c0u s ILE 63 Ca 0.19 -0.16 -0.17 0.00 -0.26 0.00 0.00 60.65 60.25 1c0u s ILE 63 Cb -0.16 -0.34 0.25 0.00 1.25 0.00 0.00 42.46 43.47 1c0u s ILE 63 CO 0.12 0.13 1.11 -1.59 0.24 0.00 0.00 174.94 174.94 1c0u s LYS 64 N 0.16 -0.65 0.45 0.37 0.00 -1.26 -1.28 119.74 117.53 1c0u s LYS 64 Ca -0.01 0.11 0.01 0.00 0.00 0.00 0.00 55.97 56.08 1c0u s LYS 64 Cb -0.05 -1.65 0.01 0.00 0.00 0.00 0.00 37.83 36.15 1c0u s LYS 64 CO -0.00 -3.37 0.11 1.17 0.00 0.00 0.00 175.35 173.26 1c0u n LYS 65 N -4.55 0.89 -0.00 1.78 0.00 -1.04 -4.71 118.16 110.53 1c0u n LYS 65 Ca 0.10 -3.12 0.08 0.00 0.00 0.00 0.00 58.31 55.37 1c0u n LYS 65 Cb 0.59 0.69 -0.11 0.00 0.00 0.00 0.00 35.03 36.19 1c0u n LYS 65 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1c0u n LYS 66 N -1.25 0.98 0.18 1.64 5.02 -1.26 -2.70 118.16 120.77 1c0u n LYS 66 Ca -0.13 -0.09 -0.09 0.00 -2.02 0.00 0.00 58.31 55.97 1c0u n LYS 66 Cb 0.55 -1.33 -0.05 0.00 -0.02 0.00 0.00 35.03 34.19 1c0u n LYS 66 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 1c0u h ASP 67 N 0.00 -0.45 -0.10 4.39 3.58 -1.97 -3.37 116.42 118.50 1c0u h ASP 67 Ca 0.00 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.42 1c0u h ASP 67 Cb 0.60 0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.77 1c0u h ASP 67 CO 0.00 -0.01 0.00 -0.24 -2.88 0.00 0.00 179.24 176.11 1c0u n SER 68 N -5.13 2.02 -2.02 2.28 2.88 -1.26 -4.98 113.62 107.41 1c0u n SER 68 Ca -0.07 -1.59 -0.01 0.00 -1.33 0.00 0.00 58.87 55.86 1c0u n SER 68 Cb 0.24 -0.06 -0.00 0.00 -0.75 0.00 0.00 64.21 63.63 1c0u n SER 68 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1c0u n THR 69 N 0.31 -0.04 -4.03 2.46 -1.04 -1.10 -4.89 114.28 105.95 1c0u n THR 69 Ca 0.06 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.85 1c0u n THR 69 Cb 0.26 -0.17 -0.03 0.00 -1.82 0.00 0.00 70.33 68.57 1c0u n THR 69 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1c0u s LYS 70 N -4.06 3.24 0.10 -2.82 -2.85 -1.26 -4.61 119.74 107.48 1c0u s LYS 70 Ca 0.00 -0.86 -0.32 0.00 -1.00 0.00 0.00 55.97 53.79 1c0u s LYS 70 Cb 0.00 -2.77 -0.11 0.00 -2.06 0.00 0.00 37.83 32.90 1c0u s LYS 70 CO 0.00 0.42 1.84 0.91 0.10 0.00 0.00 175.35 178.63 1c0u n TRP 71 N -1.26 2.56 -3.01 1.78 7.02 -1.26 -2.50 117.44 120.77 1c0u n TRP 71 Ca -0.08 -0.14 0.00 0.00 -1.02 0.00 0.00 57.50 56.26 1c0u n TRP 71 Cb 0.57 -2.72 0.00 0.00 -2.42 0.00 0.00 31.31 26.74 1c0u n TRP 71 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1c0u n ARG 72 N 5.83 1.58 -4.28 -0.99 5.12 -0.40 -4.89 116.66 118.63 1c0u n ARG 72 Ca 0.19 0.00 -0.18 0.00 -1.93 0.00 0.00 57.85 55.93 1c0u n ARG 72 Cb 0.36 0.00 -0.15 0.00 -1.16 0.00 0.00 32.46 31.52 1c0u n ARG 72 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1c0u s LYS 73 N -1.12 0.62 -0.04 5.56 2.20 -1.26 -3.40 119.74 122.30 1c0u s LYS 73 Ca 0.00 -0.26 0.01 0.00 -0.36 0.00 0.00 55.97 55.36 1c0u s LYS 73 Cb 0.00 -0.60 0.02 0.00 -1.51 0.00 0.00 37.83 35.74 1c0u s LYS 73 CO 0.00 0.15 -0.03 -1.17 -0.36 0.00 0.00 175.35 173.94 1c0u s LEU 74 N -0.12 1.32 -0.17 5.43 2.96 -0.12 -4.93 118.68 123.05 1c0u s LEU 74 Ca 0.02 -0.10 0.01 0.00 -0.22 0.00 0.00 54.13 53.84 1c0u s LEU 74 Cb -0.04 -0.37 0.02 0.00 0.50 0.00 0.00 46.19 46.30 1c0u s LEU 74 CO -0.00 -0.06 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.08 1c0u s VAL 75 N 0.89 2.12 -0.63 1.68 1.01 -1.26 0.09 120.40 124.30 1c0u s VAL 75 Ca -0.11 -0.93 -0.23 0.00 0.00 0.00 0.00 61.98 60.71 1c0u s VAL 75 Cb -0.14 -1.88 0.06 0.00 0.00 0.00 0.00 36.38 34.42 1c0u s VAL 75 CO -0.00 0.54 0.98 -0.62 0.00 0.00 0.00 175.10 175.99 1c0u s ASP 76 N 1.20 6.23 0.00 3.32 3.68 -1.10 -4.86 116.67 125.15 1c0u s ASP 76 Ca 0.03 -0.72 0.22 0.00 2.13 0.00 0.00 52.55 54.20 1c0u s ASP 76 Cb -0.14 -2.44 0.51 0.00 -1.45 0.00 0.00 42.92 39.41 1c0u s ASP 76 CO -0.10 -1.40 1.44 0.49 0.13 0.00 0.00 175.17 175.73 1c0u n PHE 77 N 7.75 0.48 -0.32 -5.34 3.01 -1.26 -4.38 117.46 117.41 1c0u n PHE 77 Ca -0.01 -0.24 0.31 0.00 1.01 0.00 0.00 57.45 58.51 1c0u n PHE 77 Cb 0.46 0.00 0.55 0.00 -0.01 0.00 0.00 39.48 40.49 1c0u n PHE 77 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1c0u n ARG 78 N 1.19 -0.05 0.13 -1.08 1.74 -1.26 0.02 116.66 117.35 1c0u n ARG 78 Ca 0.19 1.24 -0.06 0.00 -0.77 0.00 0.00 57.85 58.44 1c0u n ARG 78 Cb 0.53 -2.26 -0.03 0.00 -1.02 0.00 0.00 32.46 29.68 1c0u n ARG 78 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1c0u h GLU 79 N 0.00 -0.39 -1.04 5.56 4.57 -2.00 -3.07 114.58 118.21 1c0u h GLU 79 Ca 0.78 0.03 0.28 0.00 -1.18 0.00 0.00 59.36 59.26 1c0u h GLU 79 Cb 2.16 0.09 -0.12 0.00 -0.16 0.00 0.00 28.75 30.72 1c0u h GLU 79 CO -0.65 -0.26 0.63 1.25 -1.18 0.00 0.00 179.01 178.80 1c0u h LEU 80 N -1.02 0.55 0.83 1.64 5.85 -0.96 -2.14 115.31 120.05 1c0u h LEU 80 Ca -0.04 0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 1c0u h LEU 80 Cb 0.31 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 1c0u h LEU 80 CO 0.07 0.04 -0.49 0.78 -0.34 0.00 0.00 178.44 178.50 1c0u h ASN 81 N 0.45 -1.22 0.00 1.25 2.35 -0.46 -1.28 115.58 116.67 1c0u h ASN 81 Ca 0.66 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 56.47 1c0u h ASN 81 Cb 1.47 0.35 0.00 0.00 0.05 0.00 0.00 38.32 40.19 1c0u h ASN 81 CO -0.44 -0.76 0.00 2.29 -1.65 0.00 0.00 177.43 176.87 1c0u n LYS 82 N -5.63 0.23 0.00 0.81 2.85 -0.82 0.18 118.16 115.78 1c0u n LYS 82 Ca -0.15 0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.13 1c0u n LYS 82 Cb 0.51 -1.24 0.02 0.00 -0.65 0.00 0.00 35.03 33.67 1c0u n LYS 82 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1c0u n ARG 83 N -0.74 -0.22 -3.90 -1.58 1.74 -0.68 -4.97 116.66 106.32 1c0u n ARG 83 Ca 0.03 -0.72 -0.35 0.00 -0.77 0.00 0.00 57.85 56.03 1c0u n ARG 83 Cb 0.01 -1.07 -0.08 0.00 -1.02 0.00 0.00 32.46 30.30 1c0u n ARG 83 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1c0u s THR 84 N -0.38 5.14 0.81 0.55 2.01 0.48 -1.69 115.64 122.57 1c0u s THR 84 Ca 0.05 0.09 -0.17 0.00 0.31 0.00 0.00 61.69 61.97 1c0u s THR 84 Cb 0.03 -3.30 -0.12 0.00 0.01 0.00 0.00 72.50 69.12 1c0u s THR 84 CO 0.05 0.49 -0.30 0.00 -0.69 0.00 0.00 174.62 174.18 1c0u n GLN 85 N 3.12 0.02 -2.78 4.92 10.64 -0.96 -4.64 117.38 127.69 1c0u n GLN 85 Ca -0.17 0.02 -0.41 0.00 -1.83 0.00 0.00 57.00 54.60 1c0u n GLN 85 Cb 0.53 -1.20 -0.04 0.00 -0.86 0.00 0.00 30.24 28.67 1c0u n GLN 85 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1c0u s ASP 86 N -1.16 7.35 0.37 2.61 1.01 -1.26 -4.91 116.67 120.68 1c0u s ASP 86 Ca 0.50 1.63 0.05 0.00 0.71 0.00 0.00 52.55 55.45 1c0u s ASP 86 Cb -0.30 -2.55 0.05 0.00 1.01 0.00 0.00 42.92 41.14 1c0u s ASP 86 CO 0.73 -0.15 0.45 0.49 0.21 0.00 0.00 175.17 176.90 1c0u n PHE 87 N 3.40 -2.03 -2.41 4.23 3.01 -1.26 -5.05 117.46 117.35 1c0u n PHE 87 Ca 0.03 -1.43 -0.42 0.00 1.01 0.00 0.00 57.45 56.64 1c0u n PHE 87 Cb 0.50 -0.34 -0.03 0.00 -0.01 0.00 0.00 39.48 39.61 1c0u n PHE 87 CO 0.00 0.00 0.00 -0.46 1.01 0.00 0.00 176.76 177.31 1c0u s TRP 88 N -1.49 3.22 -0.30 1.38 -0.00 -1.26 -4.90 118.94 115.58 1c0u s TRP 88 Ca 0.34 1.18 -0.40 0.00 -0.00 0.00 0.00 56.10 57.22 1c0u s TRP 88 Cb -0.03 -3.46 -0.15 0.00 -0.00 0.00 0.00 33.47 29.83 1c0u s TRP 88 CO 0.21 -1.47 1.83 -0.85 -0.00 0.00 0.00 176.95 176.67 1c0u n GLU 89 N 4.81 1.08 -1.85 5.86 -0.00 -1.26 -4.90 120.64 124.38 1c0u n GLU 89 Ca 0.11 0.38 -0.32 0.00 -0.00 0.00 0.00 57.16 57.32 1c0u n GLU 89 Cb 0.46 -2.12 0.03 0.00 -0.00 0.00 0.00 31.44 29.81 1c0u n GLU 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.13 177.27 1c0u s VAL 90 N 4.19 3.67 -0.73 3.84 -7.23 -1.26 -4.84 120.40 118.04 1c0u s VAL 90 Ca 1.01 0.73 -0.35 0.00 -1.81 0.00 0.00 61.98 61.56 1c0u s VAL 90 Cb -1.07 -3.28 -0.19 0.00 0.56 0.00 0.00 36.38 32.40 1c0u s VAL 90 CO 0.64 -0.53 2.45 0.00 -0.31 0.00 0.00 175.10 177.35 1c0u n GLN 91 N -2.40 0.21 -0.00 4.82 1.13 -1.26 -4.73 117.38 115.15 1c0u n GLN 91 Ca 0.09 0.03 0.10 0.00 -1.94 0.00 0.00 57.00 55.29 1c0u n GLN 91 Cb 0.53 -1.78 -0.13 0.00 0.11 0.00 0.00 30.24 28.97 1c0u n GLN 91 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1c0u n LEU 92 N 9.99 0.57 -4.65 1.08 7.94 -1.26 -4.82 117.00 125.85 1c0u n LEU 92 Ca 0.57 -0.26 -0.36 0.00 -1.11 0.00 0.00 56.01 54.85 1c0u n LEU 92 Cb 0.08 -0.01 -0.10 0.00 0.53 0.00 0.00 43.42 43.92 1c0u n LEU 92 CO 0.88 0.13 -0.19 -0.83 -1.11 0.00 0.00 177.39 176.28 1c0u s GLY 93 N -3.66 1.97 0.39 -3.96 0.00 -1.26 -5.09 107.32 95.71 1c0u s GLY 93 Ca 0.01 -0.88 0.08 0.00 0.00 0.00 0.00 44.72 43.93 1c0u s GLY 93 CO 0.88 0.37 0.38 -0.26 0.00 0.00 0.00 173.10 174.47 1c0u s ILE 94 N 1.01 2.96 0.74 0.90 -4.36 -1.26 -5.11 121.20 116.08 1c0u s ILE 94 Ca 0.07 -1.30 -0.11 0.00 -0.26 0.00 0.00 60.65 59.05 1c0u s ILE 94 Cb -0.13 -3.06 0.04 0.00 1.25 0.00 0.00 42.46 40.55 1c0u s ILE 94 CO 0.04 -0.05 1.09 -2.84 0.24 0.00 0.00 174.94 173.42 1c0u s PRO 95 N -4.12 2.48 -0.04 0.37 0.02 -1.26 -5.05 135.00 127.40 1c0u s PRO 95 Ca 0.47 1.17 0.06 0.00 0.02 0.00 0.00 61.00 62.71 1c0u s PRO 95 Cb -0.05 -1.92 -0.02 0.00 0.02 0.00 0.00 34.50 32.53 1c0u s PRO 95 CO 0.28 -1.47 -0.21 -1.58 -0.33 0.00 0.00 177.00 173.69 1c0u s HIS 96 N -2.83 2.50 0.29 6.54 2.46 -1.26 -5.03 115.29 117.97 1c0u s HIS 96 Ca 0.62 -0.39 0.04 0.00 0.47 0.00 0.00 55.06 55.80 1c0u s HIS 96 Cb -0.17 -1.58 0.75 0.00 -0.13 0.00 0.00 32.58 31.45 1c0u s HIS 96 CO 0.53 0.01 1.69 -1.35 -2.47 0.00 0.00 174.74 173.15 1c0u h PRO 97 N 5.58 0.38 -0.17 2.88 0.11 -1.94 0.23 132.00 139.07 1c0u h PRO 97 Ca -0.42 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.72 1c0u h PRO 97 Cb 1.14 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1c0u h PRO 97 CO 0.49 0.25 0.19 0.00 -0.21 0.00 0.00 178.00 178.72 1c0u h ALA 98 N 1.72 1.77 -0.18 -0.75 0.00 -1.89 -0.98 119.26 118.96 1c0u h ALA 98 Ca 0.57 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.47 1c0u h ALA 98 Cb 1.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1c0u h ALA 98 CO -0.54 -0.28 0.00 0.41 0.00 0.00 0.00 179.25 178.84 1c0u n GLY 99 N -1.39 0.98 3.87 0.00 0.00 0.06 -3.81 105.19 104.89 1c0u n GLY 99 Ca 0.01 -0.62 -0.31 0.00 0.00 0.00 0.00 46.02 45.10 1c0u n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c0u s LEU 100 N -1.74 3.44 -0.02 0.99 1.43 -0.37 -4.81 118.68 117.60 1c0u s LEU 100 Ca 0.34 1.36 0.03 0.00 -1.03 0.00 0.00 54.13 54.83 1c0u s LEU 100 Cb 0.21 -4.35 -0.03 0.00 0.03 0.00 0.00 46.19 42.04 1c0u s LEU 100 CO 0.30 -0.71 -0.07 -0.54 0.23 0.00 0.00 176.35 175.56 1c0u s LYS 101 N -4.71 2.60 0.34 1.70 1.02 -1.26 0.05 119.74 119.48 1c0u s LYS 101 Ca 0.55 -0.67 -0.28 0.00 0.02 0.00 0.00 55.97 55.59 1c0u s LYS 101 Cb -0.11 -2.52 -0.12 0.00 -0.52 0.00 0.00 37.83 34.56 1c0u s LYS 101 CO 0.45 0.62 1.24 0.36 -0.92 0.00 0.00 175.35 177.10 1c0u n LYS 102 N 1.77 1.99 -4.38 1.68 2.85 -1.26 -4.92 118.16 115.89 1c0u n LYS 102 Ca -0.16 0.70 -0.23 0.00 -1.05 0.00 0.00 58.31 57.56 1c0u n LYS 102 Cb 0.53 -2.25 -0.11 0.00 -0.65 0.00 0.00 35.03 32.54 1c0u n LYS 102 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1c0u s LYS 103 N -1.85 1.39 0.11 -1.58 -0.14 0.17 -4.92 119.74 112.93 1c0u s LYS 103 Ca 0.56 -1.49 -0.06 0.00 -1.36 0.00 0.00 55.97 53.62 1c0u s LYS 103 Cb -0.59 -1.53 -0.15 0.00 -1.68 0.00 0.00 37.83 33.88 1c0u s LYS 103 CO 0.62 0.31 1.25 -0.22 -0.76 0.00 0.00 175.35 176.55 1c0u h LYS 104 N 3.11 0.45 -2.60 1.68 1.63 -1.22 -3.37 116.57 116.26 1c0u h LYS 104 Ca -0.43 -0.52 -0.08 0.00 -0.85 0.00 0.00 60.65 58.76 1c0u h LYS 104 Cb 1.21 0.16 -0.19 0.00 -0.60 0.00 0.00 32.23 32.81 1c0u h LYS 104 CO 0.51 1.17 -0.04 -1.54 -3.45 0.00 0.00 179.45 176.11 1c0u s SER 105 N -7.15 -0.41 0.01 4.20 1.04 -0.96 -4.96 113.70 105.46 1c0u s SER 105 Ca -0.06 0.33 0.03 0.00 0.48 0.00 0.00 55.95 56.73 1c0u s SER 105 Cb 0.08 0.43 -0.01 0.00 0.10 0.00 0.00 66.02 66.62 1c0u s SER 105 CO 0.88 -0.57 -0.09 -0.69 0.98 0.00 0.00 173.24 173.76 1c0u s VAL 106 N -1.52 0.66 0.20 5.02 1.01 -1.26 -1.96 120.40 122.54 1c0u s VAL 106 Ca -0.11 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.36 1c0u s VAL 106 Cb -0.02 -0.59 -0.01 0.00 0.00 0.00 0.00 36.38 35.76 1c0u s VAL 106 CO 0.05 0.07 0.05 0.41 0.00 0.00 0.00 175.10 175.68 1c0u n THR 107 N 2.55 0.00 -3.27 3.92 -1.04 0.17 -4.82 114.28 111.81 1c0u n THR 107 Ca -0.15 -1.08 0.03 0.00 -2.04 0.00 0.00 64.05 60.80 1c0u n THR 107 Cb 0.57 0.35 -0.02 0.00 -1.82 0.00 0.00 70.33 69.40 1c0u n THR 107 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1c0u s VAL 108 N -2.14 -0.79 -0.13 12.58 0.11 -1.26 -2.75 120.40 126.02 1c0u s VAL 108 Ca 0.07 0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 59.03 1c0u s VAL 108 Cb 0.00 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.81 1c0u s VAL 108 CO 0.05 0.00 0.18 -0.76 -3.33 0.00 0.00 175.10 171.25 1c0u s LEU 109 N 2.84 4.34 -0.80 2.54 1.02 0.22 -4.46 118.68 124.38 1c0u s LEU 109 Ca 0.09 0.47 -0.12 0.00 0.02 0.00 0.00 54.13 54.58 1c0u s LEU 109 Cb -0.12 -2.17 0.21 0.00 0.02 0.00 0.00 46.19 44.13 1c0u s LEU 109 CO -0.18 0.31 0.72 -0.62 0.02 0.00 0.00 176.35 176.59 1c0u s ASP 110 N -0.52 6.52 -1.17 2.29 -1.08 -1.26 -1.19 116.67 120.26 1c0u s ASP 110 Ca 0.14 -2.72 -0.19 0.00 -0.52 0.00 0.00 52.55 49.26 1c0u s ASP 110 Cb -0.12 -2.15 -0.03 0.00 -1.46 0.00 0.00 42.92 39.15 1c0u s ASP 110 CO 0.03 -0.54 1.97 0.52 0.52 0.00 0.00 175.17 177.68 1c0u n VAL 111 N 3.89 2.81 0.00 1.11 0.31 -0.07 -4.18 118.33 122.20 1c0u n VAL 111 Ca 0.13 -2.67 0.00 0.00 -0.01 0.00 0.00 64.34 61.79 1c0u n VAL 111 Cb 0.45 -2.38 0.00 0.00 -0.91 0.00 0.00 33.84 31.00 1c0u n VAL 111 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1c0u n GLY 112 N 4.86 -2.93 0.78 2.92 0.00 -1.26 -2.01 105.19 107.54 1c0u n GLY 112 Ca 0.49 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.80 1c0u n GLY 112 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c0u n ASP 113 N -1.84 0.77 -0.38 1.61 9.92 -1.26 -4.21 116.55 121.16 1c0u n ASP 113 Ca 0.00 -0.73 0.35 0.00 -0.53 0.00 0.00 54.79 53.88 1c0u n ASP 113 Cb 0.00 -0.18 0.63 0.00 -0.64 0.00 0.00 41.12 40.92 1c0u n ASP 113 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1c0u h ALA 114 N 1.72 2.44 -0.22 2.24 0.00 -1.78 -0.24 119.26 123.42 1c0u h ALA 114 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1c0u h ALA 114 Cb 0.28 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1c0u h ALA 114 CO 0.00 -1.19 0.00 0.66 0.00 0.00 0.00 179.25 178.72 1c0u n TYR 115 N -5.05 0.00 0.00 0.00 0.53 -1.26 -3.36 117.16 108.02 1c0u n TYR 115 Ca 0.39 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 57.27 1c0u n TYR 115 Cb 1.40 -0.46 0.00 0.00 -1.03 0.00 0.00 39.34 39.25 1c0u n TYR 115 CO 0.00 0.00 0.00 1.19 -1.02 0.00 0.00 176.86 177.03 1c0u n PHE 116 N -1.89 0.00 0.03 -0.72 0.99 -0.90 -1.30 117.46 113.68 1c0u n PHE 116 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.45 57.23 1c0u n PHE 116 Cb 0.00 -0.11 -0.14 0.00 -1.00 0.00 0.00 39.48 38.23 1c0u n PHE 116 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.76 177.53 1c0u h SER 117 N 0.00 0.50 -3.34 4.37 0.02 -1.12 -3.45 113.55 110.52 1c0u h SER 117 Ca 0.00 -0.92 -0.57 0.00 -0.84 0.00 0.00 61.79 59.46 1c0u h SER 117 Cb 0.03 -0.16 -0.06 0.00 0.14 0.00 0.00 62.40 62.34 1c0u h SER 117 CO 0.00 1.79 0.27 -0.69 -1.14 0.00 0.00 176.83 177.06 1c0u s VAL 118 N -2.55 4.94 0.69 2.27 1.01 -0.42 -4.15 120.40 122.20 1c0u s VAL 118 Ca -0.19 1.57 -0.16 0.00 0.00 0.00 0.00 61.98 63.20 1c0u s VAL 118 Cb 0.06 -4.11 0.01 0.00 0.00 0.00 0.00 36.38 32.34 1c0u s VAL 118 CO 0.80 0.12 1.22 -2.16 0.00 0.00 0.00 175.10 175.08 1c0u s PRO 119 N 1.60 2.40 0.22 2.72 0.04 -1.26 -1.42 135.00 139.29 1c0u s PRO 119 Ca 0.38 1.81 0.01 0.00 0.04 0.00 0.00 61.00 63.24 1c0u s PRO 119 Cb -0.17 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 1c0u s PRO 119 CO 0.15 -1.65 0.39 -1.17 0.04 0.00 0.00 177.00 174.77 1c0u s LEU 120 N -4.79 4.23 -0.11 -3.56 0.20 0.25 -4.51 118.68 110.38 1c0u s LEU 120 Ca 0.76 0.32 -0.31 0.00 0.69 0.00 0.00 54.13 55.60 1c0u s LEU 120 Cb -0.30 -3.10 -0.08 0.00 -0.43 0.00 0.00 46.19 42.27 1c0u s LEU 120 CO 0.42 -0.06 2.07 -0.67 -0.29 0.00 0.00 176.35 177.81 1c0u n ASP 121 N -0.90 3.53 -0.29 3.68 2.03 -1.26 -4.81 116.55 118.53 1c0u n ASP 121 Ca -0.06 0.62 0.12 0.00 0.52 0.00 0.00 54.79 55.99 1c0u n ASP 121 Cb 0.55 -1.48 0.23 0.00 -0.72 0.00 0.00 41.12 39.69 1c0u n ASP 121 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1c0u n GLU 122 N 7.86 -0.07 0.12 -0.67 4.71 -1.26 -0.08 120.64 131.25 1c0u n GLU 122 Ca 0.26 1.27 0.00 0.00 -0.01 0.00 0.00 57.16 58.69 1c0u n GLU 122 Cb 0.38 -2.00 0.31 0.00 -1.01 0.00 0.00 31.44 29.12 1c0u n GLU 122 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1c0u h ASP 123 N 0.00 0.19 1.34 1.62 3.45 -1.94 -3.19 116.42 117.89 1c0u h ASP 123 Ca 0.50 -0.06 -0.08 0.00 0.43 0.00 0.00 57.03 57.82 1c0u h ASP 123 Cb 1.00 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.70 1c0u h ASP 123 CO -0.80 0.49 -0.37 0.15 -1.57 0.00 0.00 179.24 177.14 1c0u h PHE 124 N 0.17 0.00 -0.95 4.55 3.57 -0.77 -3.34 116.94 120.17 1c0u h PHE 124 Ca 0.03 0.00 0.26 0.00 3.53 0.00 0.00 57.97 61.78 1c0u h PHE 124 Cb 0.62 0.00 -0.13 0.00 2.79 0.00 0.00 35.95 39.23 1c0u h PHE 124 CO 0.01 0.37 0.48 0.00 -2.23 0.00 0.00 178.31 176.94 1c0u h ARG 125 N 0.00 0.40 -1.03 1.11 3.08 -1.51 0.07 114.38 116.51 1c0u h ARG 125 Ca -0.00 -0.02 0.26 0.00 0.07 0.00 0.00 59.98 60.28 1c0u h ARG 125 Cb 1.14 -0.09 -0.10 0.00 0.08 0.00 0.00 29.97 31.01 1c0u h ARG 125 CO 0.05 0.26 0.66 1.57 -1.07 0.00 0.00 179.97 181.44 1c0u h LYS 126 N 0.41 0.42 0.00 0.04 2.10 -1.79 0.11 116.57 117.86 1c0u h LYS 126 Ca 0.63 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 59.26 1c0u h LYS 126 Cb 1.28 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 1c0u h LYS 126 CO -0.55 0.28 0.00 1.88 -2.00 0.00 0.00 179.45 179.06 1c0u h TYR 127 N 0.43 0.00 -1.70 0.07 0.05 -1.25 -3.28 116.97 111.29 1c0u h TYR 127 Ca 0.59 0.00 -0.70 0.00 0.05 0.00 0.00 58.73 58.67 1c0u h TYR 127 Cb 1.43 0.00 -0.25 0.00 1.01 0.00 0.00 36.73 38.92 1c0u h TYR 127 CO -0.00 0.00 0.90 0.25 -1.05 0.00 0.00 178.16 178.26 1c0u n THR 128 N -2.67 3.53 -3.56 -2.88 -2.24 0.40 -4.71 114.28 102.15 1c0u n THR 128 Ca 0.03 -3.88 -0.36 0.00 -2.27 0.00 0.00 64.05 57.57 1c0u n THR 128 Cb 0.35 -1.31 -0.06 0.00 -2.10 0.00 0.00 70.33 67.21 1c0u n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c0u s ALA 129 N -3.53 3.72 0.06 6.98 0.00 -1.24 -2.10 121.76 125.66 1c0u s ALA 129 Ca 0.54 -0.33 0.01 0.00 0.00 0.00 0.00 51.96 52.18 1c0u s ALA 129 Cb 0.43 -2.30 -0.03 0.00 0.00 0.00 0.00 23.12 21.22 1c0u s ALA 129 CO -0.34 0.54 -0.06 -0.59 0.00 0.00 0.00 175.76 175.31 1c0u s PHE 130 N -1.26 0.69 -0.15 0.00 -0.12 0.10 -0.79 117.98 116.45 1c0u s PHE 130 Ca 0.28 -0.78 0.02 0.00 -0.05 0.00 0.00 56.93 56.41 1c0u s PHE 130 Cb -0.15 -0.42 0.01 0.00 -0.63 0.00 0.00 43.02 41.83 1c0u s PHE 130 CO 0.16 -0.18 -0.21 0.99 -0.05 0.00 0.00 175.22 175.93 1c0u s THR 131 N -2.77 2.11 -0.38 -4.49 2.01 -1.25 -1.63 115.64 109.25 1c0u s THR 131 Ca 0.01 -0.95 -0.29 0.00 0.31 0.00 0.00 61.69 60.78 1c0u s THR 131 Cb -0.00 -1.86 0.02 0.00 0.01 0.00 0.00 72.50 70.67 1c0u s THR 131 CO -0.04 0.54 1.09 -0.63 -0.69 0.00 0.00 174.62 174.90 1c0u s ILE 132 N 0.95 4.40 1.14 1.82 1.01 -0.47 -4.63 121.20 125.42 1c0u s ILE 132 Ca -0.04 1.52 -0.13 0.00 0.00 0.00 0.00 60.65 62.01 1c0u s ILE 132 Cb -0.15 -4.48 0.25 0.00 0.01 0.00 0.00 42.46 38.09 1c0u s ILE 132 CO -0.05 -0.68 0.92 -0.81 0.00 0.00 0.00 174.94 174.32 1c0u n PRO 133 N 7.22 -2.16 -4.31 2.79 -0.04 -1.26 -1.66 135.00 135.58 1c0u n PRO 133 Ca 0.12 -0.60 -0.24 0.00 -0.04 0.00 0.00 63.50 62.74 1c0u n PRO 133 Cb 0.48 -2.14 -0.08 0.00 -0.04 0.00 0.00 33.50 31.72 1c0u n PRO 133 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1c0u s SER 134 N -2.36 4.34 -0.09 3.54 0.15 -1.26 -4.79 113.70 113.22 1c0u s SER 134 Ca 0.67 -0.67 -0.29 0.00 0.70 0.00 0.00 55.95 56.35 1c0u s SER 134 Cb -0.24 -0.74 -0.05 0.00 -1.71 0.00 0.00 66.02 63.28 1c0u s SER 134 CO 0.65 0.04 1.65 0.27 1.20 0.00 0.00 173.24 177.04 1c0u s ILE 135 N -2.15 3.61 -1.01 6.45 -4.36 -1.26 -1.81 121.20 120.67 1c0u s ILE 135 Ca 0.29 0.73 0.00 0.00 -0.26 0.00 0.00 60.65 61.41 1c0u s ILE 135 Cb -0.07 -3.50 0.00 0.00 1.25 0.00 0.00 42.46 40.14 1c0u s ILE 135 CO 0.18 -0.10 0.00 0.59 0.24 0.00 0.00 174.94 175.85 1c0u n ASN 136 N 7.45 -3.78 -1.85 4.36 3.02 -1.26 -2.93 115.26 120.27 1c0u n ASN 136 Ca 0.18 0.04 -0.09 0.00 -0.03 0.00 0.00 54.58 54.68 1c0u n ASN 136 Cb 0.43 -2.88 -0.02 0.00 -0.61 0.00 0.00 39.78 36.70 1c0u n ASN 136 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1c0u n ASN 137 N -0.09 -2.74 0.00 6.41 3.02 -0.75 -4.90 115.26 116.20 1c0u n ASN 137 Ca -0.13 0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 1c0u n ASN 137 Cb 0.56 -2.53 0.00 0.00 -0.61 0.00 0.00 39.78 37.20 1c0u n ASN 137 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1c0u n GLU 138 N -2.15 0.00 -0.77 3.52 0.28 -1.15 -4.87 120.64 115.50 1c0u n GLU 138 Ca -0.10 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.57 1c0u n GLU 138 Cb 0.44 0.00 0.13 0.00 1.43 0.00 0.00 31.44 33.44 1c0u n GLU 138 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1c0u n THR 139 N 0.00 0.00 -0.61 3.84 -2.24 -1.26 -4.92 114.28 109.10 1c0u n THR 139 Ca 0.00 -0.25 -0.30 0.00 -2.27 0.00 0.00 64.05 61.23 1c0u n THR 139 Cb 0.00 -0.51 0.20 0.00 -2.10 0.00 0.00 70.33 67.92 1c0u n THR 139 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1c0u n PRO 140 N -1.19 -1.37 -2.61 -0.78 -0.04 -1.26 -4.64 135.00 123.10 1c0u n PRO 140 Ca 0.02 -0.36 -0.22 0.00 -0.04 0.00 0.00 63.50 62.91 1c0u n PRO 140 Cb 0.60 -2.17 0.04 0.00 -0.04 0.00 0.00 33.50 31.92 1c0u n PRO 140 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1c0u s GLY 141 N -2.40 1.77 -0.34 0.55 0.00 -1.26 -4.73 107.32 100.91 1c0u s GLY 141 Ca 0.65 -1.22 -0.18 0.00 0.00 0.00 0.00 44.72 43.98 1c0u s GLY 141 CO 0.63 -0.93 0.49 -0.42 0.00 0.00 0.00 173.10 172.86 1c0u s ILE 142 N -2.81 5.04 0.39 0.90 1.01 -0.66 -4.88 121.20 120.19 1c0u s ILE 142 Ca 0.56 0.35 -0.20 0.00 0.00 0.00 0.00 60.65 61.36 1c0u s ILE 142 Cb -0.10 -3.93 -0.10 0.00 0.01 0.00 0.00 42.46 38.34 1c0u s ILE 142 CO 0.39 -0.17 0.90 -0.13 0.00 0.00 0.00 174.94 175.93 1c0u s ARG 143 N 2.33 4.21 -0.05 2.79 0.52 -1.26 -1.36 118.95 126.13 1c0u s ARG 143 Ca 0.18 1.03 -0.17 0.00 -0.52 0.00 0.00 55.73 56.25 1c0u s ARG 143 Cb -0.16 -2.29 0.03 0.00 0.52 0.00 0.00 34.95 33.05 1c0u s ARG 143 CO 0.13 0.04 0.38 0.71 0.02 0.00 0.00 175.30 176.57 1c0u s TYR 144 N -2.08 -0.29 0.02 -0.53 4.12 -0.64 -2.99 117.35 114.96 1c0u s TYR 144 Ca 0.59 0.54 0.02 0.00 0.02 0.00 0.00 57.07 58.24 1c0u s TYR 144 Cb -0.10 0.15 -0.02 0.00 -1.52 0.00 0.00 41.96 40.47 1c0u s TYR 144 CO 0.15 -0.38 -0.07 1.14 0.02 0.00 0.00 175.55 176.40 1c0u s GLN 145 N -1.01 0.52 0.26 -0.62 -2.07 -0.58 0.03 119.66 116.21 1c0u s GLN 145 Ca -0.11 -0.55 -0.28 0.00 -1.82 0.00 0.00 55.36 52.60 1c0u s GLN 145 Cb -0.04 -0.39 -0.09 0.00 -1.09 0.00 0.00 33.01 31.40 1c0u s GLN 145 CO 0.04 0.09 0.93 0.71 -1.32 0.00 0.00 175.29 175.74 1c0u s TYR 146 N -0.87 3.88 -0.02 9.60 2.02 -0.89 -0.34 117.35 130.73 1c0u s TYR 146 Ca -0.05 1.85 0.12 0.00 -0.37 0.00 0.00 57.07 58.63 1c0u s TYR 146 Cb -0.07 -2.95 -0.19 0.00 -0.40 0.00 0.00 41.96 38.36 1c0u s TYR 146 CO 0.00 0.38 0.25 0.09 -1.57 0.00 0.00 175.55 174.70 1c0u n ASN 147 N 1.17 2.22 -4.83 2.29 3.02 0.50 -4.52 115.26 115.11 1c0u n ASN 147 Ca -0.01 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.31 1c0u n ASN 147 Cb 0.48 1.50 -0.04 0.00 -0.61 0.00 0.00 39.78 41.11 1c0u n ASN 147 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1c0u s VAL 148 N -2.81 2.29 0.04 2.41 -7.23 -1.17 0.86 120.40 114.79 1c0u s VAL 148 Ca -0.05 -1.51 -0.30 0.00 -1.81 0.00 0.00 61.98 58.31 1c0u s VAL 148 Cb 0.07 -2.80 -0.09 0.00 0.56 0.00 0.00 36.38 34.12 1c0u s VAL 148 CO 0.50 0.00 1.97 0.18 -0.31 0.00 0.00 175.10 177.44 1c0u n LEU 149 N -1.48 4.15 -4.75 1.32 4.32 -0.51 -4.52 117.00 115.53 1c0u n LEU 149 Ca 0.01 0.91 -0.40 0.00 -0.02 0.00 0.00 56.01 56.50 1c0u n LEU 149 Cb 0.63 -1.52 -0.05 0.00 -1.62 0.00 0.00 43.42 40.86 1c0u n LEU 149 CO 0.43 0.20 0.73 -2.84 -1.22 0.00 0.00 177.39 174.69 1c0u s PRO 150 N 4.41 4.72 0.05 3.23 0.02 -1.26 -3.55 135.00 142.62 1c0u s PRO 150 Ca 0.89 1.67 -0.31 0.00 0.02 0.00 0.00 61.00 63.27 1c0u s PRO 150 Cb -0.44 -3.24 -0.07 0.00 0.02 0.00 0.00 34.50 30.77 1c0u s PRO 150 CO 0.42 0.31 1.41 -1.14 -0.33 0.00 0.00 177.00 177.68 1c0u s GLN 151 N -1.18 4.30 0.00 5.54 0.74 -1.26 -1.84 119.66 125.96 1c0u s GLN 151 Ca 0.44 2.02 0.00 0.00 0.05 0.00 0.00 55.36 57.87 1c0u s GLN 151 Cb -0.29 -3.45 0.00 0.00 1.10 0.00 0.00 33.01 30.36 1c0u s GLN 151 CO 0.37 -0.53 0.00 0.41 -0.55 0.00 0.00 175.29 174.99 1c0u n GLY 152 N 3.60 0.47 3.78 2.59 0.00 -1.26 -4.82 105.19 109.55 1c0u n GLY 152 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1c0u n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1c0u s TRP 153 N -2.17 3.45 0.14 1.61 -0.00 -0.77 -4.77 118.94 116.42 1c0u s TRP 153 Ca 0.00 1.70 -0.27 0.00 -0.00 0.00 0.00 56.10 57.52 1c0u s TRP 153 Cb 0.00 -3.07 -0.03 0.00 -0.00 0.00 0.00 33.47 30.37 1c0u s TRP 153 CO 0.00 -0.33 1.59 -0.22 -0.00 0.00 0.00 176.95 178.00 1c0u h LYS 154 N 2.86 -0.41 0.00 5.86 3.64 -1.92 -2.40 116.57 124.21 1c0u h LYS 154 Ca -0.48 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 58.91 1c0u h LYS 154 Cb 1.21 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 33.12 1c0u h LYS 154 CO 0.64 -0.27 -0.09 0.78 -2.27 0.00 0.00 179.45 178.24 1c0u h GLY 155 N -0.42 0.00 0.13 5.01 0.00 -1.93 -3.34 103.07 102.52 1c0u h GLY 155 Ca 0.10 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.52 1c0u h GLY 155 CO -0.41 0.00 -0.05 1.76 0.00 0.00 0.00 176.54 177.84 1c0u h SER 156 N 0.00 -0.31 0.14 0.19 0.02 -1.71 -1.04 113.55 110.83 1c0u h SER 156 Ca -0.00 0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 1c0u h SER 156 Cb 0.35 0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1c0u h SER 156 CO 0.01 -0.11 -0.07 -0.65 -1.14 0.00 0.00 176.83 174.87 1c0u h PRO 157 N 0.06 -0.18 -0.40 3.45 0.11 -1.75 -2.00 132.00 131.30 1c0u h PRO 157 Ca 0.24 0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.30 1c0u h PRO 157 Cb 0.36 0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.49 1c0u h PRO 157 CO -0.44 -0.06 0.01 0.00 -0.21 0.00 0.00 178.00 177.30 1c0u h ALA 158 N 0.60 1.28 0.00 -0.75 0.00 -1.78 -2.23 119.26 116.37 1c0u h ALA 158 Ca -0.02 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1c0u h ALA 158 Cb 0.20 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1c0u h ALA 158 CO 0.03 0.49 -0.34 0.82 0.00 0.00 0.00 179.25 180.25 1c0u h ILE 159 N 0.60 0.68 0.17 0.00 2.04 -1.14 -2.51 117.51 117.34 1c0u h ILE 159 Ca 0.12 -1.61 -0.25 0.00 1.00 0.00 0.00 64.86 64.12 1c0u h ILE 159 Cb 0.36 2.08 0.02 0.00 -0.74 0.00 0.00 36.82 38.54 1c0u h ILE 159 CO 0.01 0.33 -1.15 0.15 0.00 0.00 0.00 178.15 177.49 1c0u h PHE 160 N 0.00 0.65 -0.55 1.37 3.04 -1.14 -2.78 116.94 117.53 1c0u h PHE 160 Ca -0.00 -0.48 0.03 0.00 3.98 0.00 0.00 57.97 61.50 1c0u h PHE 160 Cb 1.05 -0.03 -0.04 0.00 2.56 0.00 0.00 35.95 39.49 1c0u h PHE 160 CO 0.00 1.44 0.33 0.37 -2.02 0.00 0.00 178.31 178.43 1c0u h GLN 161 N -0.20 0.63 0.73 1.11 4.15 -1.42 0.31 115.11 120.42 1c0u h GLN 161 Ca -0.21 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.14 1c0u h GLN 161 Cb 1.83 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 29.37 1c0u h GLN 161 CO 0.17 0.41 -0.48 1.03 -1.93 0.00 0.00 178.83 178.03 1c0u h SER 162 N 0.65 -1.24 -0.60 -0.69 0.87 -1.54 0.20 113.55 111.20 1c0u h SER 162 Ca 0.23 0.07 0.12 0.00 -1.23 0.00 0.00 61.79 60.98 1c0u h SER 162 Cb 0.04 0.37 -0.11 0.00 -0.44 0.00 0.00 62.40 62.26 1c0u h SER 162 CO -0.11 -0.73 -0.05 0.28 -0.53 0.00 0.00 176.83 175.70 1c0u h SER 163 N -1.15 -0.36 -0.50 6.23 0.02 -1.24 0.16 113.55 116.70 1c0u h SER 163 Ca -0.10 0.16 0.09 0.00 -0.84 0.00 0.00 61.79 61.10 1c0u h SER 163 Cb 0.93 0.30 -0.07 0.00 0.14 0.00 0.00 62.40 63.70 1c0u h SER 163 CO 0.08 -0.14 0.10 -0.03 -1.14 0.00 0.00 176.83 175.70 1c0u h MET 164 N 0.07 0.23 -0.43 3.45 -1.53 0.11 0.19 114.93 117.03 1c0u h MET 164 Ca 0.31 -0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.55 1c0u h MET 164 Cb 0.49 -0.05 -0.02 0.00 -0.55 0.00 0.00 31.60 31.46 1c0u h MET 164 CO -0.55 0.15 0.27 1.15 0.14 0.00 0.00 176.91 178.07 1c0u h THR 165 N 0.24 1.13 -0.48 -0.77 2.02 0.21 0.88 112.91 116.13 1c0u h THR 165 Ca 0.25 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 1c0u h THR 165 Cb 0.34 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 1c0u h THR 165 CO -0.33 0.13 0.21 0.50 0.37 0.00 0.00 175.52 176.39 1c0u h LYS 166 N 0.57 0.70 -0.60 6.66 1.63 -0.27 -0.01 116.57 125.24 1c0u h LYS 166 Ca 0.15 -0.12 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 1c0u h LYS 166 Cb -0.03 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 31.45 1c0u h LYS 166 CO -0.03 0.61 0.38 0.82 -3.45 0.00 0.00 179.45 177.78 1c0u h ILE 167 N 0.63 1.17 0.00 2.00 2.04 -0.26 -2.67 117.51 120.42 1c0u h ILE 167 Ca 0.16 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1c0u h ILE 167 Cb 0.16 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 1c0u h ILE 167 CO -0.02 0.17 0.00 -0.07 0.00 0.00 0.00 178.15 178.23 1c0u h LEU 168 N 0.81 0.00 -0.94 1.44 3.38 -0.51 -3.37 115.31 116.13 1c0u h LEU 168 Ca 0.22 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.28 1c0u h LEU 168 Cb -0.05 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.58 1c0u h LEU 168 CO -0.04 0.00 -0.56 -0.08 0.09 0.00 0.00 178.44 177.85 1c0u h GLU 169 N 0.00 -0.04 -0.19 1.13 4.81 -0.63 0.12 114.58 119.77 1c0u h GLU 169 Ca 0.00 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1c0u h GLU 169 Cb 0.69 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.05 1c0u h GLU 169 CO 0.00 -0.03 0.04 -1.00 -0.73 0.00 0.00 179.01 177.29 1c0u h PRO 170 N -0.04 0.11 -0.63 0.92 0.13 -1.77 -1.92 132.00 128.80 1c0u h PRO 170 Ca 0.18 -0.01 0.07 0.00 -0.87 0.00 0.00 66.00 65.37 1c0u h PRO 170 Cb 0.45 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 31.52 1c0u h PRO 170 CO -0.91 0.07 0.42 0.35 -0.23 0.00 0.00 178.00 177.70 1c0u h PHE 171 N 0.11 0.61 -0.78 1.56 3.57 -1.59 0.22 116.94 120.64 1c0u h PHE 171 Ca 0.09 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 1c0u h PHE 171 Cb 0.08 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.59 1c0u h PHE 171 CO -0.14 0.32 0.34 0.00 -2.23 0.00 0.00 178.31 176.60 1c0u h ARG 172 N 0.60 1.15 0.07 1.11 2.47 -0.01 -3.01 114.38 116.75 1c0u h ARG 172 Ca 0.28 -0.19 -0.27 0.00 -1.26 0.00 0.00 59.98 58.54 1c0u h ARG 172 Cb 0.31 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.42 1c0u h ARG 172 CO -0.08 0.91 -1.32 0.87 0.56 0.00 0.00 179.97 180.91 1c0u h LYS 173 N 1.12 0.14 0.00 0.04 1.57 -0.80 -3.23 116.57 115.41 1c0u h LYS 173 Ca 0.26 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1c0u h LYS 173 Cb 0.17 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1c0u h LYS 173 CO -0.03 1.02 0.00 1.04 -0.57 0.00 0.00 179.45 180.91 1c0u n GLN 174 N -3.38 0.18 0.00 3.15 6.02 0.65 -4.39 117.38 119.61 1c0u n GLN 174 Ca -0.09 0.13 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 1c0u n GLN 174 Cb 1.01 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.77 1c0u n GLN 174 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1c0u n ASN 175 N -1.18 0.00 0.07 1.08 2.04 -1.18 -5.04 115.26 111.05 1c0u n ASN 175 Ca 0.05 0.00 0.05 0.00 -0.44 0.00 0.00 54.58 54.24 1c0u n ASN 175 Cb 0.05 0.00 0.47 0.00 -2.53 0.00 0.00 39.78 37.77 1c0u n ASN 175 CO 0.00 0.00 0.00 1.55 -0.44 0.00 0.00 177.26 178.37 1c0u h PRO 176 N 0.00 0.40 0.00 -0.53 0.13 -1.76 -2.92 132.00 127.32 1c0u h PRO 176 Ca 0.00 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1c0u h PRO 176 Cb 0.00 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.04 1c0u h PRO 176 CO 0.00 0.28 0.20 -0.40 -0.23 0.00 0.00 178.00 177.85 1c0u n ASP 177 N -4.47 0.12 -4.14 1.44 5.75 -1.26 -4.20 116.55 109.79 1c0u n ASP 177 Ca 0.01 0.41 -0.35 0.00 -0.01 0.00 0.00 54.79 54.85 1c0u n ASP 177 Cb 0.08 -0.40 -0.13 0.00 -1.03 0.00 0.00 41.12 39.65 1c0u n ASP 177 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1c0u s ILE 178 N -2.87 3.13 -0.17 2.12 1.01 -1.11 -4.06 121.20 119.26 1c0u s ILE 178 Ca -0.00 -1.83 -0.29 0.00 0.00 0.00 0.00 60.65 58.53 1c0u s ILE 178 Cb 0.01 -3.04 -0.00 0.00 0.01 0.00 0.00 42.46 39.44 1c0u s ILE 178 CO 0.04 -0.48 0.99 -0.69 0.00 0.00 0.00 174.94 174.80 1c0u s VAL 179 N 1.17 4.75 -0.08 2.92 1.01 -0.55 -4.91 120.40 124.70 1c0u s VAL 179 Ca 0.04 1.97 0.03 0.00 0.00 0.00 0.00 61.98 64.02 1c0u s VAL 179 Cb -0.21 -4.28 -0.02 0.00 0.00 0.00 0.00 36.38 31.87 1c0u s VAL 179 CO -0.03 -0.08 -0.17 -0.63 0.00 0.00 0.00 175.10 174.19 1c0u s ILE 180 N 2.59 2.78 -0.15 2.22 1.01 -1.26 -1.50 121.20 126.89 1c0u s ILE 180 Ca 0.45 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 60.31 1c0u s ILE 180 Cb -0.16 -2.10 0.02 0.00 0.01 0.00 0.00 42.46 40.22 1c0u s ILE 180 CO 0.12 0.56 -0.15 -0.47 0.00 0.00 0.00 174.94 175.00 1c0u s TYR 181 N -0.18 2.21 -0.15 3.97 6.04 0.67 -4.96 117.35 124.95 1c0u s TYR 181 Ca -0.01 -1.24 -0.16 0.00 0.04 0.00 0.00 57.07 55.71 1c0u s TYR 181 Cb -0.13 -1.61 -0.04 0.00 -1.04 0.00 0.00 41.96 39.13 1c0u s TYR 181 CO 0.03 -0.67 0.37 -1.14 -1.54 0.00 0.00 175.55 172.60 1c0u s GLN 182 N 1.44 4.29 -0.29 4.97 0.74 -1.26 0.34 119.66 129.88 1c0u s GLN 182 Ca 0.04 0.24 -0.03 0.00 0.05 0.00 0.00 55.36 55.66 1c0u s GLN 182 Cb -0.13 -3.44 0.10 0.00 1.10 0.00 0.00 33.01 30.64 1c0u s GLN 182 CO -0.10 0.19 0.11 -0.47 -0.55 0.00 0.00 175.29 174.47 1c0u s TYR 183 N 0.58 0.87 0.00 1.67 6.14 0.12 -5.00 117.35 121.73 1c0u s TYR 183 Ca 0.20 -1.19 0.00 0.00 0.64 0.00 0.00 57.07 56.72 1c0u s TYR 183 Cb -0.14 -1.21 0.00 0.00 0.42 0.00 0.00 41.96 41.03 1c0u s TYR 183 CO 0.06 -0.83 0.00 -1.33 0.64 0.00 0.00 175.55 174.09 1c0u n MET 184 N 5.09 0.00 0.00 4.97 2.81 -1.26 -0.03 117.12 128.70 1c0u n MET 184 Ca -0.05 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 55.96 1c0u n MET 184 Cb 0.42 0.00 0.24 0.00 -0.71 0.00 0.00 33.22 33.17 1c0u n MET 184 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1c0u n ASP 185 N 11.21 0.80 -4.89 7.83 10.43 -1.26 -4.94 116.55 135.73 1c0u n ASP 185 Ca 0.00 -0.60 -0.32 0.00 2.57 0.00 0.00 54.79 56.44 1c0u n ASP 185 Cb 0.00 0.30 -0.05 0.00 1.84 0.00 0.00 41.12 43.21 1c0u n ASP 185 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1c0u s ASP 186 N -2.81 6.52 -0.19 -2.24 -0.00 0.95 -0.89 116.67 118.01 1c0u s ASP 186 Ca 0.15 0.63 0.01 0.00 -0.00 0.00 0.00 52.55 53.35 1c0u s ASP 186 Cb 0.18 -2.11 0.04 0.00 -0.00 0.00 0.00 42.92 41.03 1c0u s ASP 186 CO 0.65 0.09 -0.12 -0.76 -0.00 0.00 0.00 175.17 175.03 1c0u s LEU 187 N -2.44 2.27 -0.24 1.23 1.43 -0.34 0.14 118.68 120.74 1c0u s LEU 187 Ca 0.38 -0.84 -0.07 0.00 -1.03 0.00 0.00 54.13 52.57 1c0u s LEU 187 Cb -0.13 -1.29 -0.03 0.00 0.03 0.00 0.00 46.19 44.78 1c0u s LEU 187 CO 0.23 -0.12 0.06 -0.31 0.23 0.00 0.00 176.35 176.44 1c0u s TYR 188 N 1.37 3.09 -0.08 0.29 1.51 0.15 -0.61 117.35 123.08 1c0u s TYR 188 Ca -0.00 -0.38 0.03 0.00 -1.01 0.00 0.00 57.07 55.71 1c0u s TYR 188 Cb -0.16 -2.21 -0.02 0.00 -0.11 0.00 0.00 41.96 39.46 1c0u s TYR 188 CO -0.09 -0.30 -0.15 0.08 -1.11 0.00 0.00 175.55 173.98 1c0u s VAL 189 N 1.45 2.95 0.04 0.71 1.01 -1.11 -0.24 120.40 125.21 1c0u s VAL 189 Ca 0.05 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.28 1c0u s VAL 189 Cb -0.15 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 1c0u s VAL 189 CO 0.03 0.57 -0.03 -0.83 0.00 0.00 0.00 175.10 174.84 1c0u s GLY 190 N -0.32 0.42 0.13 4.51 0.00 -0.56 0.46 107.32 111.96 1c0u s GLY 190 Ca 0.03 -1.07 -0.25 0.00 0.00 0.00 0.00 44.72 43.42 1c0u s GLY 190 CO 0.02 -1.17 0.88 -1.35 0.00 0.00 0.00 173.10 171.49 1c0u s SER 191 N -2.61 -0.27 -0.44 1.64 1.04 -0.83 -1.48 113.70 110.75 1c0u s SER 191 Ca 0.02 -0.29 0.04 0.00 0.48 0.00 0.00 55.95 56.20 1c0u s SER 191 Cb 0.04 0.50 0.48 0.00 0.10 0.00 0.00 66.02 67.14 1c0u s SER 191 CO -0.08 -0.88 1.59 0.47 0.98 0.00 0.00 173.24 175.32 1c0u n ASP 192 N -0.40 5.35 -4.97 7.02 8.00 -1.26 -0.79 116.55 129.50 1c0u n ASP 192 Ca -0.07 -3.77 -0.20 0.00 0.71 0.00 0.00 54.79 51.46 1c0u n ASP 192 Cb 0.61 -0.66 -0.01 0.00 -0.02 0.00 0.00 41.12 41.04 1c0u n ASP 192 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1c0u s LEU 193 N -3.60 4.15 0.73 0.64 1.43 -1.26 -4.86 118.68 115.91 1c0u s LEU 193 Ca 0.55 -0.06 -0.13 0.00 -1.03 0.00 0.00 54.13 53.46 1c0u s LEU 193 Cb 0.45 -2.79 0.04 0.00 0.03 0.00 0.00 46.19 43.92 1c0u s LEU 193 CO 0.02 -0.23 1.13 -1.61 0.23 0.00 0.00 176.35 175.89 1c0u s GLU 194 N -4.06 2.33 0.39 1.70 0.41 -1.26 -4.64 118.70 113.58 1c0u s GLU 194 Ca 0.39 1.42 0.13 0.00 -0.41 0.00 0.00 54.97 56.50 1c0u s GLU 194 Cb -0.09 -1.89 0.96 0.00 -1.78 0.00 0.00 34.13 31.33 1c0u s GLU 194 CO 0.30 -1.62 1.86 -0.84 -0.49 0.00 0.00 175.26 174.47 1c0u h ILE 195 N -0.55 0.75 0.33 -1.63 3.07 -1.98 0.28 117.51 117.79 1c0u h ILE 195 Ca -0.46 -0.18 -0.02 0.00 1.55 0.00 0.00 64.86 65.75 1c0u h ILE 195 Cb 1.25 0.17 0.00 0.00 -0.27 0.00 0.00 36.82 37.97 1c0u h ILE 195 CO 0.51 0.10 -0.16 1.23 -1.05 0.00 0.00 178.15 178.78 1c0u h GLY 196 N 0.54 -0.47 0.54 0.16 0.00 -1.99 -0.63 103.07 101.21 1c0u h GLY 196 Ca 0.46 0.17 0.03 0.00 0.00 0.00 0.00 47.33 47.99 1c0u h GLY 196 CO -0.20 -0.17 -0.20 1.46 0.00 0.00 0.00 176.54 177.43 1c0u h GLN 197 N -0.62 -0.32 -0.39 4.80 4.20 -1.74 -1.91 115.11 119.12 1c0u h GLN 197 Ca -0.05 0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.76 1c0u h GLN 197 Cb 0.45 0.07 -0.07 0.00 0.30 0.00 0.00 27.48 28.23 1c0u h GLN 197 CO 0.08 -0.21 -0.07 1.25 -0.67 0.00 0.00 178.83 179.20 1c0u h HIS 198 N -0.33 -0.16 -0.97 2.96 2.76 -0.89 0.20 115.15 118.73 1c0u h HIS 198 Ca 0.05 0.03 0.08 0.00 -2.20 0.00 0.00 60.37 58.34 1c0u h HIS 198 Cb 0.40 0.13 -0.07 0.00 1.55 0.00 0.00 27.41 29.42 1c0u h HIS 198 CO -0.24 -0.15 0.62 -0.09 -1.30 0.00 0.00 177.93 176.78 1c0u h ARG 199 N 0.03 1.04 -0.20 5.26 1.12 -0.93 0.58 114.38 121.28 1c0u h ARG 199 Ca 0.19 -0.06 -0.07 0.00 -1.11 0.00 0.00 59.98 58.93 1c0u h ARG 199 Cb 0.29 -0.23 -0.00 0.00 -0.01 0.00 0.00 29.97 30.01 1c0u h ARG 199 CO -0.38 0.69 -0.13 1.15 -3.11 0.00 0.00 179.97 178.18 1c0u h THR 200 N 1.07 1.32 -0.93 0.20 2.02 -0.32 -1.19 112.91 115.08 1c0u h THR 200 Ca 0.43 -1.24 -0.01 0.00 0.77 0.00 0.00 66.41 66.36 1c0u h THR 200 Cb 0.26 1.69 -0.04 0.00 -1.74 0.00 0.00 68.15 68.32 1c0u h THR 200 CO -0.18 0.38 0.54 0.11 0.37 0.00 0.00 175.52 176.73 1c0u h LYS 201 N 0.13 1.27 0.22 6.66 1.79 0.17 -1.25 116.57 125.56 1c0u h LYS 201 Ca 0.04 -0.13 0.01 0.00 -2.18 0.00 0.00 60.65 58.39 1c0u h LYS 201 Cb 0.65 -0.26 -0.03 0.00 -1.58 0.00 0.00 32.23 31.01 1c0u h LYS 201 CO 0.04 0.91 -0.28 0.82 -1.08 0.00 0.00 179.45 179.85 1c0u h ILE 202 N 1.29 0.40 -1.00 1.86 1.08 0.37 -1.15 117.51 120.36 1c0u h ILE 202 Ca 0.33 0.00 0.22 0.00 -0.39 0.00 0.00 64.86 65.02 1c0u h ILE 202 Cb -0.02 0.40 -0.11 0.00 -3.07 0.00 0.00 36.82 34.01 1c0u h ILE 202 CO -0.06 0.00 0.61 -0.08 -0.69 0.00 0.00 178.15 177.93 1c0u h GLU 203 N -0.56 0.64 -0.35 2.37 4.57 -0.72 0.15 114.58 120.68 1c0u h GLU 203 Ca 0.01 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.13 1c0u h GLU 203 Cb 0.54 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.97 1c0u h GLU 203 CO -0.10 0.43 0.15 1.49 -1.18 0.00 0.00 179.01 179.79 1c0u h GLU 204 N 0.66 0.51 0.16 1.92 4.81 -0.45 -1.15 114.58 121.05 1c0u h GLU 204 Ca 0.60 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.74 1c0u h GLU 204 Cb 1.07 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.37 1c0u h GLU 204 CO -0.41 0.50 -0.08 1.25 -0.73 0.00 0.00 179.01 179.53 1c0u h LEU 205 N 0.42 -0.20 -0.59 1.64 6.46 0.35 0.47 115.31 123.86 1c0u h LEU 205 Ca 0.12 0.01 0.12 0.00 -0.12 0.00 0.00 57.88 58.01 1c0u h LEU 205 Cb 0.17 0.05 -0.10 0.00 -0.73 0.00 0.00 40.66 40.05 1c0u h LEU 205 CO -0.01 -0.14 -0.00 -0.09 -0.62 0.00 0.00 178.44 177.58 1c0u h ARG 206 N -0.23 0.11 0.00 1.25 2.43 -0.55 0.23 114.38 117.62 1c0u h ARG 206 Ca -0.02 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.06 1c0u h ARG 206 Cb 0.18 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1c0u h ARG 206 CO 0.03 0.07 -0.38 1.96 -1.51 0.00 0.00 179.97 180.15 1c0u h GLN 207 N 0.11 0.00 -0.07 0.20 4.20 -0.99 -1.47 115.11 117.08 1c0u h GLN 207 Ca 0.31 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.99 1c0u h GLN 207 Cb 0.49 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.27 1c0u h GLN 207 CO -0.51 0.38 -0.06 1.25 -0.67 0.00 0.00 178.83 179.22 1c0u h HIS 208 N 0.00 0.20 -0.28 2.96 2.76 0.12 -1.65 115.15 119.26 1c0u h HIS 208 Ca -0.00 -0.06 0.02 0.00 -2.20 0.00 0.00 60.37 58.13 1c0u h HIS 208 Cb 1.03 -0.04 -0.03 0.00 1.55 0.00 0.00 27.41 29.92 1c0u h HIS 208 CO 0.00 0.59 0.13 -0.07 -1.30 0.00 0.00 177.93 177.28 1c0u h LEU 209 N -0.24 0.18 -2.27 0.26 3.38 -0.57 0.51 115.31 116.55 1c0u h LEU 209 Ca 0.01 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1c0u h LEU 209 Cb 0.55 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1c0u h LEU 209 CO 0.02 0.14 0.24 0.25 0.09 0.00 0.00 178.44 179.17 1c0u h LEU 210 N 0.28 0.00 0.00 1.67 5.85 -0.28 0.99 115.31 123.82 1c0u h LEU 210 Ca 0.12 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1c0u h LEU 210 Cb 0.05 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1c0u h LEU 210 CO -0.09 0.00 0.00 -1.14 -0.34 0.00 0.00 178.44 176.87 1c0u n ARG 211 N -3.34 0.62 -0.15 1.25 0.63 0.17 -2.52 116.66 113.31 1c0u n ARG 211 Ca 0.00 0.02 0.04 0.00 -0.92 0.00 0.00 57.85 57.00 1c0u n ARG 211 Cb 0.33 -1.50 0.06 0.00 0.45 0.00 0.00 32.46 31.80 1c0u n ARG 211 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 1c0u n TRP 212 N -1.12 0.00 0.00 -0.14 7.02 0.34 -4.97 117.44 118.57 1c0u n TRP 212 Ca 0.16 -0.55 0.00 0.00 -1.02 0.00 0.00 57.50 56.09 1c0u n TRP 212 Cb 0.14 -0.09 0.00 0.00 -2.42 0.00 0.00 31.31 28.94 1c0u n TRP 212 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1c0u n GLY 213 N -0.75 2.47 3.69 6.99 0.00 -1.05 -4.64 105.19 111.91 1c0u n GLY 213 Ca 0.07 -0.52 -0.61 0.00 0.00 0.00 0.00 46.02 44.97 1c0u n GLY 213 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1c0u n LEU 214 N 0.00 1.67 -4.50 0.99 4.77 -1.21 -4.73 117.00 113.99 1c0u n LEU 214 Ca 0.00 1.13 -0.24 0.00 -0.03 0.00 0.00 56.01 56.86 1c0u n LEU 214 Cb 0.00 -1.04 -0.10 0.00 -2.33 0.00 0.00 43.42 39.95 1c0u n LEU 214 CO 0.00 -0.78 -0.42 0.28 -1.33 0.00 0.00 177.39 175.14 1c0u s THR 215 N 2.67 2.23 -0.06 -5.08 -1.32 -1.26 -1.62 115.64 111.20 1c0u s THR 215 Ca 0.98 -2.26 0.05 0.00 -1.21 0.00 0.00 61.69 59.25 1c0u s THR 215 Cb -1.22 -2.49 -0.02 0.00 -1.51 0.00 0.00 72.50 67.27 1c0u s THR 215 CO 0.68 -0.29 -0.22 -0.89 -2.21 0.00 0.00 174.62 171.69 1c0u s THR 216 N -2.64 2.34 1.30 5.08 2.01 -1.26 -4.45 115.64 118.02 1c0u s THR 216 Ca 0.31 -0.97 -0.20 0.00 0.31 0.00 0.00 61.69 61.14 1c0u s THR 216 Cb 0.00 -1.87 0.31 0.00 0.01 0.00 0.00 72.50 70.95 1c0u s THR 216 CO 0.15 0.57 0.71 -0.81 -0.69 0.00 0.00 174.62 174.55 1c0u n PRO 217 N 2.81 -3.70 0.00 4.92 -0.04 -1.26 -5.06 135.00 132.66 1c0u n PRO 217 Ca -0.17 -1.19 0.00 0.00 -0.04 0.00 0.00 63.50 62.09 1c0u n PRO 217 Cb 0.52 -1.73 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 1c0u n PRO 217 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1c0u n ASP 218 N -4.30 0.00 0.09 3.54 5.68 -1.26 -4.87 116.55 115.44 1c0u n ASP 218 Ca 0.11 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.53 1c0u n ASP 218 Cb 0.49 0.00 0.43 0.00 -1.14 0.00 0.00 41.12 40.90 1c0u n ASP 218 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1c0u n LYS 219 N 0.00 0.23 0.10 0.11 5.02 -1.26 -2.94 118.16 119.42 1c0u n LYS 219 Ca 0.00 0.19 -0.23 0.00 -2.02 0.00 0.00 58.31 56.25 1c0u n LYS 219 Cb 0.00 -1.77 -0.15 0.00 -0.02 0.00 0.00 35.03 33.09 1c0u n LYS 219 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1c0u h LYS 220 N 0.00 0.48 0.01 1.97 6.56 -2.04 -3.35 116.57 120.19 1c0u h LYS 220 Ca 0.00 -0.76 -0.23 0.00 -1.06 0.00 0.00 60.65 58.60 1c0u h LYS 220 Cb 0.71 0.27 -0.03 0.00 -0.57 0.00 0.00 32.23 32.61 1c0u h LYS 220 CO 0.00 1.35 -1.19 0.45 -2.06 0.00 0.00 179.45 178.00 1c0u h HIS 221 N -0.01 0.02 -0.76 -1.35 3.86 -1.94 -3.48 115.15 111.49 1c0u h HIS 221 Ca -0.20 -0.01 -0.52 0.00 -1.16 0.00 0.00 60.37 58.48 1c0u h HIS 221 Cb 1.91 -0.00 0.08 0.00 1.06 0.00 0.00 27.41 30.46 1c0u h HIS 221 CO 0.15 1.01 -0.37 1.04 0.86 0.00 0.00 177.93 180.62 1c0u n GLN 222 N -3.28 0.00 -4.15 2.45 1.13 -1.15 -4.97 117.38 107.41 1c0u n GLN 222 Ca -0.05 0.00 -0.33 0.00 -1.94 0.00 0.00 57.00 54.68 1c0u n GLN 222 Cb 0.97 -0.79 -0.08 0.00 0.11 0.00 0.00 30.24 30.46 1c0u n GLN 222 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1c0u s LYS 223 N -0.71 3.01 -0.02 -1.09 1.02 -1.26 -5.06 119.74 115.64 1c0u s LYS 223 Ca 0.50 -0.49 0.03 0.00 0.02 0.00 0.00 55.97 56.03 1c0u s LYS 223 Cb -0.73 -2.83 -0.00 0.00 -0.52 0.00 0.00 37.83 33.75 1c0u s LYS 223 CO 0.43 0.65 -0.10 -1.21 -0.92 0.00 0.00 175.35 174.20 1c0u s GLU 224 N -1.60 0.95 0.88 1.68 0.41 -1.26 -4.64 118.70 115.12 1c0u s GLU 224 Ca 0.21 -0.36 -0.15 0.00 -0.41 0.00 0.00 54.97 54.26 1c0u s GLU 224 Cb -0.12 -0.90 -0.02 0.00 -1.78 0.00 0.00 34.13 31.32 1c0u s GLU 224 CO 0.12 0.19 0.24 -2.30 -0.49 0.00 0.00 175.26 173.01 1c0u n PRO 225 N 3.02 -0.06 -1.47 0.39 -0.02 -1.26 -4.67 135.00 130.92 1c0u n PRO 225 Ca -0.16 0.02 -0.30 0.00 -2.02 0.00 0.00 63.50 61.05 1c0u n PRO 225 Cb 0.55 -1.69 0.11 0.00 -0.02 0.00 0.00 33.50 32.45 1c0u n PRO 225 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1c0u s PRO 226 N -3.05 1.71 -0.07 0.52 0.04 -1.26 -5.11 135.00 127.77 1c0u s PRO 226 Ca 0.57 0.61 -0.03 0.00 0.04 0.00 0.00 61.00 62.19 1c0u s PRO 226 Cb -0.26 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 1c0u s PRO 226 CO 0.67 -1.88 0.07 -0.06 0.04 0.00 0.00 177.00 175.85 1c0u s PHE 227 N -3.13 3.35 -0.72 0.56 0.08 -0.59 -4.76 117.98 112.78 1c0u s PHE 227 Ca 0.62 0.31 -0.24 0.00 0.12 0.00 0.00 56.93 57.74 1c0u s PHE 227 Cb -0.15 -1.83 0.06 0.00 -0.57 0.00 0.00 43.02 40.53 1c0u s PHE 227 CO 0.55 0.58 1.12 -0.51 -0.10 0.00 0.00 175.22 176.86 1c0u s LEU 228 N -1.17 3.90 -0.36 -0.37 1.43 -1.26 0.39 118.68 121.24 1c0u s LEU 228 Ca 0.17 -0.85 -0.02 0.00 -1.03 0.00 0.00 54.13 52.40 1c0u s LEU 228 Cb -0.12 -2.48 0.08 0.00 0.03 0.00 0.00 46.19 43.71 1c0u s LEU 228 CO 0.06 -1.58 0.10 0.86 0.23 0.00 0.00 176.35 176.02 1c0u s TRP 229 N 4.69 3.48 -0.36 0.29 -0.11 0.13 -4.88 118.94 122.19 1c0u s TRP 229 Ca 0.29 -2.28 -0.04 0.00 1.22 0.00 0.00 56.10 55.29 1c0u s TRP 229 Cb -0.12 -2.73 0.01 0.00 -1.50 0.00 0.00 33.47 29.12 1c0u s TRP 229 CO 0.10 -0.90 0.29 -1.33 -4.62 0.00 0.00 176.95 170.49 1c0u n MET 230 N 4.56 -0.78 -0.32 5.86 2.81 -1.26 -0.36 117.12 127.63 1c0u n MET 230 Ca -0.06 0.42 0.00 0.00 -1.81 0.00 0.00 57.70 56.26 1c0u n MET 230 Cb 0.42 -1.03 0.00 0.00 -0.71 0.00 0.00 33.22 31.90 1c0u n MET 230 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1c0u n GLY 231 N -0.84 1.61 3.41 3.03 0.00 -1.26 -5.03 105.19 106.11 1c0u n GLY 231 Ca -0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 1c0u n GLY 231 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c0u s TYR 232 N -3.05 2.18 -0.34 1.61 1.51 0.52 -1.87 117.35 117.91 1c0u s TYR 232 Ca 0.00 -0.38 -0.07 0.00 -1.01 0.00 0.00 57.07 55.61 1c0u s TYR 232 Cb 0.00 -1.07 0.04 0.00 -0.11 0.00 0.00 41.96 40.82 1c0u s TYR 232 CO 0.00 0.48 0.11 -1.21 -1.11 0.00 0.00 175.55 173.82 1c0u s GLU 233 N -2.80 2.66 -0.47 -0.62 2.02 0.12 0.21 118.70 119.83 1c0u s GLU 233 Ca 0.21 -1.15 -0.22 0.00 0.02 0.00 0.00 54.97 53.82 1c0u s GLU 233 Cb -0.07 -3.46 0.03 0.00 0.10 0.00 0.00 34.13 30.73 1c0u s GLU 233 CO 0.10 -0.65 0.75 -0.51 0.02 0.00 0.00 175.26 174.96 1c0u s LEU 234 N 1.41 4.39 -0.13 1.80 1.02 0.16 -1.27 118.68 126.06 1c0u s LEU 234 Ca -0.01 -0.31 -0.07 0.00 0.02 0.00 0.00 54.13 53.76 1c0u s LEU 234 Cb -0.19 -2.81 -0.04 0.00 0.02 0.00 0.00 46.19 43.16 1c0u s LEU 234 CO 0.03 -0.92 0.11 -1.00 0.02 0.00 0.00 176.35 174.59 1c0u s HIS 235 N 3.17 3.46 0.63 0.29 3.76 0.83 -1.54 115.29 125.90 1c0u s HIS 235 Ca 0.26 0.40 0.21 0.00 -0.15 0.00 0.00 55.06 55.78 1c0u s HIS 235 Cb -0.14 -1.96 0.99 0.00 1.11 0.00 0.00 32.58 32.59 1c0u s HIS 235 CO 0.20 0.57 1.52 -1.00 -0.85 0.00 0.00 174.74 175.18 1c0u h PRO 236 N 5.42 0.00 0.00 8.40 0.13 -1.94 -0.47 132.00 143.54 1c0u h PRO 236 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1c0u h PRO 236 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1c0u h PRO 236 CO 0.61 0.00 -0.09 -0.40 -0.23 0.00 0.00 178.00 177.89 1c0u n ASP 237 N -3.07 1.31 -3.62 1.44 3.85 -1.26 -0.65 116.55 114.54 1c0u n ASP 237 Ca 0.07 -2.09 -0.04 0.00 -0.71 0.00 0.00 54.79 52.02 1c0u n ASP 237 Cb 0.90 -0.16 -0.04 0.00 -1.35 0.00 0.00 41.12 40.47 1c0u n ASP 237 CO 0.00 0.00 0.00 -0.75 -1.01 0.00 0.00 177.20 175.44 1c0u s LYS 238 N -1.13 0.21 0.09 0.11 2.20 -0.19 -4.72 119.74 116.31 1c0u s LYS 238 Ca 0.09 0.05 0.08 0.00 -0.36 0.00 0.00 55.97 55.82 1c0u s LYS 238 Cb 0.08 0.10 -0.04 0.00 -1.51 0.00 0.00 37.83 36.46 1c0u s LYS 238 CO 0.01 -0.07 -0.16 1.67 -0.36 0.00 0.00 175.35 176.45 1c0u s TRP 239 N -1.07 2.61 -0.00 4.03 1.48 -0.63 -0.12 118.94 125.24 1c0u s TRP 239 Ca 0.06 -0.23 0.04 0.00 -1.06 0.00 0.00 56.10 54.91 1c0u s TRP 239 Cb -0.01 -1.41 -0.01 0.00 -1.16 0.00 0.00 33.47 30.88 1c0u s TRP 239 CO -0.05 0.36 -0.12 0.95 -4.06 0.00 0.00 176.95 174.02 1c0u s THR 240 N -1.09 0.96 0.06 0.66 -4.23 -0.40 0.25 115.64 111.86 1c0u s THR 240 Ca 0.18 -0.58 -0.30 0.00 -1.18 0.00 0.00 61.69 59.81 1c0u s THR 240 Cb -0.11 -0.81 -0.05 0.00 1.34 0.00 0.00 72.50 72.87 1c0u s THR 240 CO 0.09 0.23 1.17 -0.69 -0.54 0.00 0.00 174.62 174.88 1c0u s VAL 241 N -0.36 4.12 -0.05 2.29 1.01 0.12 0.12 120.40 127.65 1c0u s VAL 241 Ca 0.04 1.54 -0.30 0.00 0.00 0.00 0.00 61.98 63.26 1c0u s VAL 241 Cb -0.05 -3.98 -0.06 0.00 0.00 0.00 0.00 36.38 32.29 1c0u s VAL 241 CO -0.00 0.13 1.71 -1.58 0.00 0.00 0.00 175.10 175.35 1c0u s GLN 242 N 0.98 4.13 0.12 2.72 0.74 -0.78 -4.73 119.66 122.83 1c0u s GLN 242 Ca 0.57 2.22 -0.33 0.00 0.05 0.00 0.00 55.36 57.87 1c0u s GLN 242 Cb -0.28 -4.02 -0.12 0.00 1.10 0.00 0.00 33.01 29.68 1c0u s GLN 242 CO 0.29 -0.91 1.73 -2.30 -0.55 0.00 0.00 175.29 173.55 1c0u n PRO 243 N 7.25 2.44 -3.56 1.67 -0.02 -1.26 -4.93 135.00 136.59 1c0u n PRO 243 Ca 0.18 0.88 -0.37 0.00 -2.02 0.00 0.00 63.50 62.17 1c0u n PRO 243 Cb 0.43 -2.71 -0.08 0.00 -0.02 0.00 0.00 33.50 31.11 1c0u n PRO 243 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1c0u s ILE 244 N 1.99 5.30 -0.18 4.25 -0.00 -1.26 -5.08 121.20 126.22 1c0u s ILE 244 Ca 0.81 0.40 -0.13 0.00 -0.00 0.00 0.00 60.65 61.73 1c0u s ILE 244 Cb -0.60 -3.59 -0.05 0.00 -0.00 0.00 0.00 42.46 38.23 1c0u s ILE 244 CO 0.39 0.32 0.24 0.68 -0.00 0.00 0.00 174.94 176.57 1c0u s VAL 245 N 1.05 5.34 -0.35 8.37 -7.23 -1.26 -4.94 120.40 121.38 1c0u s VAL 245 Ca 0.12 0.43 -0.14 0.00 -1.81 0.00 0.00 61.98 60.59 1c0u s VAL 245 Cb -0.14 -3.58 -0.01 0.00 0.56 0.00 0.00 36.38 33.21 1c0u s VAL 245 CO 0.05 0.40 0.28 -0.76 -0.31 0.00 0.00 175.10 174.75 1c0u s LEU 246 N 0.50 4.61 0.72 1.32 1.43 -1.26 -5.06 118.68 120.94 1c0u s LEU 246 Ca 0.14 -0.47 -0.17 0.00 -1.03 0.00 0.00 54.13 52.60 1c0u s LEU 246 Cb -0.12 -2.18 -0.11 0.00 0.03 0.00 0.00 46.19 43.80 1c0u s LEU 246 CO 0.02 -0.29 -0.10 -0.81 0.23 0.00 0.00 176.35 175.39 1c0u n PRO 247 N 5.17 0.08 -3.76 1.29 -0.04 -1.26 -4.93 135.00 131.56 1c0u n PRO 247 Ca -0.12 0.04 -0.28 0.00 -0.04 0.00 0.00 63.50 63.11 1c0u n PRO 247 Cb 0.49 -1.27 -0.11 0.00 -0.04 0.00 0.00 33.50 32.57 1c0u n PRO 247 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1c0u n GLU 248 N 1.03 1.95 -3.52 0.54 4.07 -1.26 -5.08 120.64 118.36 1c0u n GLU 248 Ca 0.06 -4.48 -0.19 0.00 -0.06 0.00 0.00 57.16 52.48 1c0u n GLU 248 Cb 0.51 -2.25 -0.01 0.00 -0.06 0.00 0.00 31.44 29.62 1c0u n GLU 248 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 1c0u s LYS 249 N -1.68 2.94 -0.01 5.31 1.02 -1.26 -5.04 119.74 121.02 1c0u s LYS 249 Ca 0.29 -1.15 0.16 0.00 0.02 0.00 0.00 55.97 55.28 1c0u s LYS 249 Cb 0.01 -2.69 -0.20 0.00 -0.52 0.00 0.00 37.83 34.43 1c0u s LYS 249 CO -0.13 0.02 0.53 -0.25 -0.92 0.00 0.00 175.35 174.60 1c0u n ASP 250 N -1.58 0.99 -3.59 2.83 10.43 -1.26 -4.88 116.55 119.48 1c0u n ASP 250 Ca 0.01 -0.51 -0.25 0.00 2.57 0.00 0.00 54.79 56.60 1c0u n ASP 250 Cb 0.59 1.29 -0.16 0.00 1.84 0.00 0.00 41.12 44.68 1c0u n ASP 250 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1c0u s SER 251 N -3.01 2.22 -0.23 -2.24 1.04 -1.26 -5.02 113.70 105.21 1c0u s SER 251 Ca 0.01 -0.57 -0.13 0.00 0.48 0.00 0.00 55.95 55.74 1c0u s SER 251 Cb 0.11 -0.14 -0.04 0.00 0.10 0.00 0.00 66.02 66.04 1c0u s SER 251 CO 0.64 -0.35 0.28 0.26 0.98 0.00 0.00 173.24 175.05 1c0u s TRP 252 N 2.17 3.34 0.52 5.02 0.52 -1.26 -5.04 118.94 124.21 1c0u s TRP 252 Ca 0.03 0.40 -0.01 0.00 0.02 0.00 0.00 56.10 56.54 1c0u s TRP 252 Cb -0.16 -2.40 0.01 0.00 -1.15 0.00 0.00 33.47 29.77 1c0u s TRP 252 CO -0.10 0.01 0.77 0.95 0.02 0.00 0.00 176.95 178.60 1c0u s THR 253 N 1.24 3.41 0.14 2.01 -4.23 -1.26 -1.66 115.64 115.28 1c0u s THR 253 Ca 0.13 -0.44 -0.20 0.00 -1.18 0.00 0.00 61.69 60.00 1c0u s THR 253 Cb -0.14 -3.30 0.00 0.00 1.34 0.00 0.00 72.50 70.40 1c0u s THR 253 CO 0.06 -0.23 1.69 0.58 -0.54 0.00 0.00 174.62 176.18 1c0u h VAL 254 N 0.12 0.70 -0.61 2.29 2.07 0.93 -0.47 116.25 121.28 1c0u h VAL 254 Ca -0.45 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.20 1c0u h VAL 254 Cb 1.27 0.70 -0.12 0.00 -1.52 0.00 0.00 31.29 31.62 1c0u h VAL 254 CO 0.57 0.00 -0.18 0.78 0.02 0.00 0.00 177.57 178.76 1c0u h ASN 255 N -0.05 -0.64 -0.71 0.57 -0.26 -1.70 0.17 115.58 112.96 1c0u h ASN 255 Ca 0.12 0.19 0.08 0.00 -0.56 0.00 0.00 56.30 56.13 1c0u h ASN 255 Cb 0.23 0.41 -0.07 0.00 -1.06 0.00 0.00 38.32 37.83 1c0u h ASN 255 CO -0.26 -0.22 0.38 0.44 -1.06 0.00 0.00 177.43 176.71 1c0u h ASP 256 N -0.02 0.53 -0.28 5.81 3.32 -1.47 0.97 116.42 125.28 1c0u h ASP 256 Ca 0.29 0.05 -0.09 0.00 0.02 0.00 0.00 57.03 57.29 1c0u h ASP 256 Cb 0.47 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1c0u h ASP 256 CO -0.64 0.32 -0.19 0.40 -1.72 0.00 0.00 179.24 177.41 1c0u h ILE 257 N 0.67 1.30 -0.57 0.35 2.04 0.46 -1.15 117.51 120.60 1c0u h ILE 257 Ca 0.34 -1.31 -0.05 0.00 1.00 0.00 0.00 64.86 64.83 1c0u h ILE 257 Cb 0.30 1.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 1c0u h ILE 257 CO -0.23 0.42 0.14 1.56 0.00 0.00 0.00 178.15 180.04 1c0u h GLN 258 N 0.37 0.89 0.00 2.37 4.20 -0.27 0.72 115.11 123.38 1c0u h GLN 258 Ca 0.06 -0.19 -0.08 0.00 0.06 0.00 0.00 58.65 58.51 1c0u h GLN 258 Cb 0.73 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 1c0u h GLN 258 CO 0.05 0.79 -0.36 0.87 -0.67 0.00 0.00 178.83 179.51 1c0u h LYS 259 N 0.85 0.00 0.03 1.46 1.57 -0.77 -2.34 116.57 117.37 1c0u h LYS 259 Ca 0.19 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1c0u h LYS 259 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1c0u h LYS 259 CO -0.00 0.36 -0.01 1.25 -0.57 0.00 0.00 179.45 180.48 1c0u h LEU 260 N 0.00 -0.03 -1.05 2.94 5.85 -0.38 -2.69 115.31 119.95 1c0u h LEU 260 Ca -0.00 -0.56 0.08 0.00 0.84 0.00 0.00 57.88 58.23 1c0u h LEU 260 Cb 1.09 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 42.06 1c0u h LEU 260 CO 0.05 0.56 0.63 0.58 -0.34 0.00 0.00 178.44 179.92 1c0u h VAL 261 N -0.64 1.04 0.45 1.05 2.07 -0.87 0.18 116.25 119.51 1c0u h VAL 261 Ca -0.00 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1c0u h VAL 261 Cb 0.59 -0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 1c0u h VAL 261 CO 0.01 0.20 -0.37 1.23 0.02 0.00 0.00 177.57 178.65 1c0u h GLY 262 N 1.09 -0.91 0.24 2.17 0.00 -1.40 0.31 103.07 104.56 1c0u h GLY 262 Ca 0.44 0.42 0.05 0.00 0.00 0.00 0.00 47.33 48.24 1c0u h GLY 262 CO -0.19 -0.32 -0.25 1.70 0.00 0.00 0.00 176.54 177.48 1c0u h LYS 263 N -0.82 -0.29 -0.82 4.80 3.64 -0.98 -0.98 116.57 121.12 1c0u h LYS 263 Ca -0.04 0.02 0.16 0.00 -1.27 0.00 0.00 60.65 59.52 1c0u h LYS 263 Cb 0.71 0.07 -0.10 0.00 -0.41 0.00 0.00 32.23 32.49 1c0u h LYS 263 CO -0.02 -0.19 0.36 -0.07 -2.27 0.00 0.00 179.45 177.25 1c0u h LEU 264 N -0.30 0.35 -0.56 5.20 -0.00 -0.40 -0.26 115.31 119.33 1c0u h LEU 264 Ca 0.11 0.12 -0.01 0.00 -0.00 0.00 0.00 57.88 58.09 1c0u h LEU 264 Cb 0.47 0.08 -0.03 0.00 -0.00 0.00 0.00 40.66 41.18 1c0u h LEU 264 CO -0.33 0.11 0.30 -1.13 -0.00 0.00 0.00 178.44 177.39 1c0u h ASN 265 N 0.48 0.71 -0.44 -0.43 -0.73 0.94 0.20 115.58 116.31 1c0u h ASN 265 Ca 0.46 -0.10 -0.10 0.00 1.87 0.00 0.00 56.30 58.44 1c0u h ASN 265 Cb 0.74 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 39.14 1c0u h ASN 265 CO -0.43 0.60 -0.11 -0.25 -0.37 0.00 0.00 177.43 176.88 1c0u h TRP 266 N 0.76 0.95 -0.41 0.67 2.91 -0.58 -2.48 115.95 117.76 1c0u h TRP 266 Ca 0.20 -0.20 0.02 0.00 1.13 0.00 0.00 58.89 60.03 1c0u h TRP 266 Cb 0.05 -0.23 -0.02 0.00 -0.51 0.00 0.00 29.16 28.45 1c0u h TRP 266 CO -0.01 0.95 0.27 0.00 -1.03 0.00 0.00 178.44 178.62 1c0u h ALA 267 N 0.86 1.77 -0.73 2.65 0.00 -0.73 -0.97 119.26 122.12 1c0u h ALA 267 Ca 0.11 -0.02 0.21 0.00 0.00 0.00 0.00 54.91 55.21 1c0u h ALA 267 Cb 0.64 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1c0u h ALA 267 CO 0.04 0.19 0.53 1.03 0.00 0.00 0.00 179.25 181.05 1c0u h SER 268 N 0.49 0.00 0.25 0.00 0.87 -0.47 0.60 113.55 115.30 1c0u h SER 268 Ca 0.16 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.70 1c0u h SER 268 Cb 0.02 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 1c0u h SER 268 CO -0.04 0.00 -0.12 1.56 -0.53 0.00 0.00 176.83 177.70 1c0u h GLN 269 N 0.00 -0.33 -0.11 2.24 1.08 -1.22 -3.08 115.11 113.69 1c0u h GLN 269 Ca 0.35 0.02 -0.24 0.00 -1.45 0.00 0.00 58.65 57.33 1c0u h GLN 269 Cb 1.40 0.07 0.01 0.00 -0.05 0.00 0.00 27.48 28.92 1c0u h GLN 269 CO -0.00 -0.02 -0.86 0.82 -0.95 0.00 0.00 178.83 177.81 1c0u h ILE 270 N -0.65 1.28 -3.48 2.54 2.04 -1.47 -3.11 117.51 114.66 1c0u h ILE 270 Ca -0.03 -2.06 -0.70 0.00 1.00 0.00 0.00 64.86 63.07 1c0u h ILE 270 Cb 0.46 2.10 -0.34 0.00 -0.74 0.00 0.00 36.82 38.30 1c0u h ILE 270 CO 0.06 0.65 -0.51 -0.31 0.00 0.00 0.00 178.15 178.03 1c0u s TYR 271 N -3.62 3.55 -1.91 1.37 2.02 0.20 -4.94 117.35 114.03 1c0u s TYR 271 Ca -0.10 -2.42 0.22 0.00 -0.37 0.00 0.00 57.07 54.40 1c0u s TYR 271 Cb 0.08 -3.24 1.28 0.00 -0.40 0.00 0.00 41.96 39.68 1c0u s TYR 271 CO 0.91 -0.96 1.70 -0.35 -1.57 0.00 0.00 175.55 175.28 1c0u n PRO 272 N 4.46 0.63 0.08 -1.71 -0.04 -1.16 -3.20 135.00 134.06 1c0u n PRO 272 Ca -0.01 0.01 0.13 0.00 -0.04 0.00 0.00 63.50 63.59 1c0u n PRO 272 Cb 0.41 -1.50 0.42 0.00 -0.04 0.00 0.00 33.50 32.78 1c0u n PRO 272 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1c0u n GLY 273 N 0.41 -1.64 3.77 0.55 0.00 -1.26 -4.90 105.19 102.11 1c0u n GLY 273 Ca 0.16 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1c0u n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c0u s ILE 274 N -3.09 2.74 0.09 -0.61 -1.09 -1.19 -5.01 121.20 113.04 1c0u s ILE 274 Ca 0.11 0.60 0.04 0.00 -2.23 0.00 0.00 60.65 59.17 1c0u s ILE 274 Cb 0.14 -3.32 -0.03 0.00 -1.58 0.00 0.00 42.46 37.66 1c0u s ILE 274 CO 0.60 0.03 -0.12 -0.54 -1.23 0.00 0.00 174.94 173.69 1c0u s LYS 275 N -2.55 0.84 0.00 2.79 1.02 -1.26 -4.98 119.74 115.60 1c0u s LYS 275 Ca 0.62 -1.08 0.00 0.00 0.02 0.00 0.00 55.97 55.53 1c0u s LYS 275 Cb -0.34 -0.65 0.00 0.00 -0.52 0.00 0.00 37.83 36.31 1c0u s LYS 275 CO 0.42 0.12 0.24 1.33 -0.92 0.00 0.00 175.35 176.55 1c0u n VAL 276 N 0.83 0.00 -0.10 3.17 0.24 -1.26 -4.90 118.33 116.30 1c0u n VAL 276 Ca -0.18 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.05 1c0u n VAL 276 Cb 0.56 1.24 -0.05 0.00 -1.47 0.00 0.00 33.84 34.12 1c0u n VAL 276 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1c0u h ARG 277 N 0.00 -0.18 -0.04 7.34 2.43 -2.01 -1.11 114.38 120.81 1c0u h ARG 277 Ca 0.00 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1c0u h ARG 277 Cb 0.78 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.37 1c0u h ARG 277 CO 0.00 -0.12 0.08 1.96 -1.51 0.00 0.00 179.97 180.38 1c0u h GLN 278 N -0.19 0.00 -1.75 0.20 1.08 -1.92 -0.52 115.11 112.02 1c0u h GLN 278 Ca 0.05 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 57.04 1c0u h GLN 278 Cb 0.31 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 27.66 1c0u h GLN 278 CO -0.35 0.00 0.22 1.28 -0.95 0.00 0.00 178.83 179.03 1c0u n LEU 279 N -3.45 6.00 0.01 1.46 7.99 -0.42 -3.77 117.00 124.82 1c0u n LEU 279 Ca -0.02 -3.00 0.00 0.00 -0.01 0.00 0.00 56.01 52.98 1c0u n LEU 279 Cb 0.16 -1.11 0.01 0.00 -0.11 0.00 0.00 43.42 42.37 1c0u n LEU 279 CO 0.23 1.19 0.52 0.29 -1.51 0.00 0.00 177.39 178.11 1c0u n LYS 281 N 0.90 0.00 -0.22 3.23 5.02 -0.20 -4.22 118.16 122.68 1c0u n LYS 281 Ca 0.20 0.09 0.31 0.00 -2.02 0.00 0.00 58.31 56.89 1c0u n LYS 281 Cb 0.56 -1.97 0.71 0.00 -0.02 0.00 0.00 35.03 34.32 1c0u n LYS 281 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1c0u h LEU 282 N 0.00 0.00 0.00 -0.35 4.07 -1.86 -1.71 115.31 115.46 1c0u h LEU 282 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1c0u h LEU 282 Cb 0.92 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.66 1c0u h LEU 282 CO 0.00 0.00 0.00 0.18 -1.08 0.00 0.00 178.44 177.54 1c0u n LEU 283 N -3.95 0.00 -4.71 1.67 7.99 -1.26 -4.79 117.00 111.94 1c0u n LEU 283 Ca 0.21 0.06 -0.42 0.00 -0.01 0.00 0.00 56.01 55.85 1c0u n LEU 283 Cb 1.14 -0.06 -0.03 0.00 -0.11 0.00 0.00 43.42 44.37 1c0u n LEU 283 CO 0.35 -0.01 1.28 -0.13 -1.51 0.00 0.00 177.39 177.38 1c0u s ARG 284 N -2.11 4.19 -1.83 3.23 0.52 -0.64 -2.52 118.95 119.78 1c0u s ARG 284 Ca 0.40 2.41 0.00 0.00 -0.52 0.00 0.00 55.73 58.01 1c0u s ARG 284 Cb 0.20 -3.24 0.00 0.00 0.52 0.00 0.00 34.95 32.42 1c0u s ARG 284 CO 0.35 -0.66 0.00 0.41 0.02 0.00 0.00 175.30 175.42 1c0u n GLY 285 N 3.86 1.65 3.73 -3.53 0.00 -1.26 -4.92 105.19 104.72 1c0u n GLY 285 Ca 0.15 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1c0u n GLY 285 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c0u s THR 286 N -2.49 2.40 -0.74 2.61 -4.23 -1.05 -4.90 115.64 107.25 1c0u s THR 286 Ca 0.00 0.31 0.23 0.00 -1.18 0.00 0.00 61.69 61.06 1c0u s THR 286 Cb 0.00 -3.20 -0.10 0.00 1.34 0.00 0.00 72.50 70.54 1c0u s THR 286 CO 0.00 0.04 1.10 2.29 -0.54 0.00 0.00 174.62 177.51 1c0u n LYS 287 N 3.01 0.20 -3.60 3.99 2.85 -1.26 -4.98 118.16 118.37 1c0u n LYS 287 Ca 0.11 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.26 1c0u n LYS 287 Cb 0.38 -1.57 -0.06 0.00 -0.65 0.00 0.00 35.03 33.14 1c0u n LYS 287 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1c0u s ALA 288 N -3.13 -1.95 0.14 0.58 0.00 -1.26 -5.02 121.76 111.12 1c0u s ALA 288 Ca 0.06 1.69 -0.27 0.00 0.00 0.00 0.00 51.96 53.44 1c0u s ALA 288 Cb 0.15 -0.98 -0.01 0.00 0.00 0.00 0.00 23.12 22.27 1c0u s ALA 288 CO 0.79 -0.28 1.59 -0.07 0.00 0.00 0.00 175.76 177.78 1c0u h LEU 289 N 3.23 -1.23 0.00 0.00 -0.00 -1.97 0.15 115.31 115.49 1c0u h LEU 289 Ca -0.23 0.18 0.00 0.00 -0.00 0.00 0.00 57.88 57.84 1c0u h LEU 289 Cb 1.17 0.53 0.00 0.00 -0.00 0.00 0.00 40.66 42.36 1c0u h LEU 289 CO 0.23 -0.38 0.00 0.35 -0.00 0.00 0.00 178.44 178.64 1c0u n THR 290 N -5.42 0.00 -2.02 0.22 -2.24 -1.26 -0.91 114.28 102.64 1c0u n THR 290 Ca -0.02 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.38 1c0u n THR 290 Cb 0.35 -0.67 0.02 0.00 -2.10 0.00 0.00 70.33 67.93 1c0u n THR 290 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1c0u s GLU 291 N -2.00 3.44 -0.38 -0.78 2.12 0.53 -4.75 118.70 116.87 1c0u s GLU 291 Ca 0.09 2.00 -0.10 0.00 0.36 0.00 0.00 54.97 57.32 1c0u s GLU 291 Cb 0.04 -2.32 0.04 0.00 0.26 0.00 0.00 34.13 32.16 1c0u s GLU 291 CO 0.07 -0.88 0.21 0.08 -0.54 0.00 0.00 175.26 174.20 1c0u s VAL 292 N -1.43 4.36 -0.21 3.70 1.01 -1.26 -0.83 120.40 125.74 1c0u s VAL 292 Ca 0.68 -1.06 -0.08 0.00 0.00 0.00 0.00 61.98 61.52 1c0u s VAL 292 Cb -0.34 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 1c0u s VAL 292 CO 0.41 -0.31 0.07 -0.63 0.00 0.00 0.00 175.10 174.64 1c0u s ILE 293 N 1.49 4.67 0.12 2.22 1.09 -0.67 -4.99 121.20 125.14 1c0u s ILE 293 Ca 0.02 -0.07 -0.30 0.00 -1.10 0.00 0.00 60.65 59.20 1c0u s ILE 293 Cb -0.20 -3.13 -0.06 0.00 -1.06 0.00 0.00 42.46 38.00 1c0u s ILE 293 CO 0.05 0.41 1.11 -2.16 -0.10 0.00 0.00 174.94 174.25 1c0u s PRO 294 N 0.81 4.55 0.01 2.79 0.04 -1.26 -4.29 135.00 137.65 1c0u s PRO 294 Ca 0.04 1.68 -0.30 0.00 0.04 0.00 0.00 61.00 62.45 1c0u s PRO 294 Cb -0.13 -3.33 -0.06 0.00 0.04 0.00 0.00 34.50 31.01 1c0u s PRO 294 CO 0.02 -0.03 1.54 -0.51 0.04 0.00 0.00 177.00 178.06 1c0u s LEU 295 N 0.27 4.33 1.24 -3.56 1.43 -1.26 -5.00 118.68 116.13 1c0u s LEU 295 Ca 0.52 2.27 -0.17 0.00 -1.03 0.00 0.00 54.13 55.72 1c0u s LEU 295 Cb -0.28 -3.56 0.30 0.00 0.03 0.00 0.00 46.19 42.69 1c0u s LEU 295 CO 0.32 -0.82 1.02 0.42 0.23 0.00 0.00 176.35 177.52 1c0u s THR 296 N 2.80 1.65 0.12 5.49 -4.23 -1.26 -4.61 115.64 115.59 1c0u s THR 296 Ca 0.69 0.00 -0.19 0.00 -1.18 0.00 0.00 61.69 61.01 1c0u s THR 296 Cb -0.35 -2.22 -0.07 0.00 1.34 0.00 0.00 72.50 71.21 1c0u s THR 296 CO 0.29 0.00 1.73 -0.08 -0.54 0.00 0.00 174.62 176.02 1c0u h GLU 297 N -2.81 0.31 -0.89 3.99 4.81 -1.98 0.18 114.58 118.19 1c0u h GLU 297 Ca -0.51 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 58.72 1c0u h GLU 297 Cb 1.33 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.59 1c0u h GLU 297 CO 0.41 0.26 0.57 0.93 -0.73 0.00 0.00 179.01 180.45 1c0u h GLU 298 N 0.27 1.07 -0.21 1.92 3.07 -1.97 0.16 114.58 118.89 1c0u h GLU 298 Ca 0.08 -0.06 -0.11 0.00 -0.50 0.00 0.00 59.36 58.77 1c0u h GLU 298 Cb 0.04 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 27.69 1c0u h GLU 298 CO -0.01 0.71 -0.33 0.00 -1.40 0.00 0.00 179.01 177.98 1c0u h ALA 299 N 1.37 1.06 -0.05 3.43 0.00 -1.70 -1.57 119.26 121.79 1c0u h ALA 299 Ca 0.36 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1c0u h ALA 299 Cb 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1c0u h ALA 299 CO -0.12 0.58 -0.50 1.49 0.00 0.00 0.00 179.25 180.70 1c0u h GLU 300 N 0.37 0.14 0.00 0.00 4.57 0.63 -2.84 114.58 117.44 1c0u h GLU 300 Ca 0.04 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1c0u h GLU 300 Cb 0.75 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.35 1c0u h GLU 300 CO 0.06 0.61 0.00 -0.11 -1.18 0.00 0.00 179.01 178.39 1c0u n LEU 301 N -3.95 0.09 -0.20 1.64 7.94 0.42 -2.91 117.00 120.03 1c0u n LEU 301 Ca -0.02 0.67 0.22 0.00 -1.11 0.00 0.00 56.01 55.78 1c0u n LEU 301 Cb 0.53 -0.48 0.60 0.00 0.53 0.00 0.00 43.42 44.61 1c0u n LEU 301 CO 0.42 -0.48 1.23 1.05 -1.11 0.00 0.00 177.39 178.50 1c0u h GLU 302 N 0.00 0.22 -0.53 1.96 4.11 -1.45 1.24 114.58 120.14 1c0u h GLU 302 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1c0u h GLU 302 Cb 0.00 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 1c0u h GLU 302 CO 0.00 0.15 0.34 1.25 0.07 0.00 0.00 179.01 180.81 1c0u h LEU 303 N 0.23 0.61 0.05 3.06 5.85 -1.61 -0.49 115.31 123.01 1c0u h LEU 303 Ca 0.43 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 59.13 1c0u h LEU 303 Cb 1.33 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1c0u h LEU 303 CO -0.10 0.45 -0.02 0.00 -0.34 0.00 0.00 178.44 178.43 1c0u h ALA 304 N 1.66 -0.06 -0.82 1.25 0.00 0.16 -3.03 119.26 118.41 1c0u h ALA 304 Ca 0.19 -0.31 0.16 0.00 0.00 0.00 0.00 54.91 54.95 1c0u h ALA 304 Cb -0.06 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 17.65 1c0u h ALA 304 CO -0.04 -0.17 0.37 0.93 0.00 0.00 0.00 179.25 180.33 1c0u h GLU 305 N -0.79 0.49 -0.49 0.00 5.08 -0.87 0.50 114.58 118.49 1c0u h GLU 305 Ca -0.01 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1c0u h GLU 305 Cb 0.65 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1c0u h GLU 305 CO 0.01 0.32 0.25 -0.91 -1.00 0.00 0.00 179.01 177.68 1c0u h ASN 306 N 0.50 0.61 -0.03 1.42 2.35 -1.14 -1.17 115.58 118.11 1c0u h ASN 306 Ca 0.46 -0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 56.16 1c0u h ASN 306 Cb 0.72 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.93 1c0u h ASN 306 CO -0.41 0.52 0.02 0.03 -1.65 0.00 0.00 177.43 175.93 1c0u h ARG 307 N 0.69 0.05 -0.72 0.81 3.08 -0.77 0.77 114.38 118.29 1c0u h ARG 307 Ca 0.17 -0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.16 1c0u h ARG 307 Cb 0.06 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 1c0u h ARG 307 CO -0.03 0.09 0.22 1.49 -1.07 0.00 0.00 179.97 180.67 1c0u h GLU 308 N -0.01 1.12 0.65 0.04 4.81 -1.26 -0.77 114.58 119.16 1c0u h GLU 308 Ca 0.01 -0.24 -0.03 0.00 -0.13 0.00 0.00 59.36 58.97 1c0u h GLU 308 Cb 0.05 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 1c0u h GLU 308 CO -0.00 0.96 -0.41 0.82 -0.73 0.00 0.00 179.01 179.65 1c0u h ILE 309 N 1.06 0.17 0.00 2.32 2.04 -0.71 0.15 117.51 122.54 1c0u h ILE 309 Ca 0.23 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.09 1c0u h ILE 309 Cb 0.31 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 1c0u h ILE 309 CO -0.01 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.33 1c0u n LEU 310 N -5.55 0.00 -0.02 1.44 4.77 0.27 -1.37 117.00 116.55 1c0u n LEU 310 Ca -0.13 0.15 -0.09 0.00 -0.03 0.00 0.00 56.01 55.92 1c0u n LEU 310 Cb 0.43 -0.15 -0.07 0.00 -2.33 0.00 0.00 43.42 41.30 1c0u n LEU 310 CO 0.34 -0.15 0.27 0.11 -1.33 0.00 0.00 177.39 176.63 1c0u h LYS 311 N 0.00 -0.08 -5.95 3.23 1.57 0.81 -3.43 116.57 112.71 1c0u h LYS 311 Ca 0.00 0.01 -0.73 0.00 -1.87 0.00 0.00 60.65 58.06 1c0u h LYS 311 Cb 0.01 0.02 0.08 0.00 0.08 0.00 0.00 32.23 32.42 1c0u h LYS 311 CO 0.00 0.40 -0.22 -1.91 -0.57 0.00 0.00 179.45 177.15 1c0u n GLU 312 N -4.78 0.00 -3.07 3.15 4.07 -0.47 -4.91 120.64 114.63 1c0u n GLU 312 Ca -0.06 0.00 -0.33 0.00 -0.06 0.00 0.00 57.16 56.71 1c0u n GLU 312 Cb 0.26 -1.25 -0.06 0.00 -0.06 0.00 0.00 31.44 30.32 1c0u n GLU 312 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 1c0u s PRO 313 N -0.47 4.09 -0.19 5.31 0.04 -1.26 -5.05 135.00 137.46 1c0u s PRO 313 Ca 0.78 0.78 -0.02 0.00 0.04 0.00 0.00 61.00 62.58 1c0u s PRO 313 Cb -1.10 -2.46 0.06 0.00 0.04 0.00 0.00 34.50 31.04 1c0u s PRO 313 CO 0.56 0.16 0.00 0.08 0.04 0.00 0.00 177.00 177.85 1c0u s VAL 314 N -1.94 0.81 0.31 -0.36 1.01 -1.26 -5.08 120.40 113.89 1c0u s VAL 314 Ca 0.54 -0.68 0.10 0.00 0.00 0.00 0.00 61.98 61.94 1c0u s VAL 314 Cb -0.11 -1.21 -0.05 0.00 0.00 0.00 0.00 36.38 35.01 1c0u s VAL 314 CO 0.17 -0.12 -0.06 -1.38 0.00 0.00 0.00 175.10 173.71 1c0u s HIS 315 N 1.73 2.48 0.28 5.22 -3.43 -1.26 0.15 115.29 120.46 1c0u s HIS 315 Ca -0.02 -0.39 -0.04 0.00 -0.80 0.00 0.00 55.06 53.81 1c0u s HIS 315 Cb -0.17 -1.30 -0.01 0.00 -1.43 0.00 0.00 32.58 29.67 1c0u s HIS 315 CO -0.07 0.58 0.38 0.20 -2.00 0.00 0.00 174.74 173.82 1c0u s GLY 316 N -3.64 1.30 0.20 -1.38 0.00 0.70 -4.90 107.32 99.61 1c0u s GLY 316 Ca 0.33 -1.44 0.09 0.00 0.00 0.00 0.00 44.72 43.70 1c0u s GLY 316 CO 0.18 -1.04 -0.07 -1.34 0.00 0.00 0.00 173.10 170.83 1c0u s VAL 317 N -3.62 3.25 0.71 1.40 -7.23 -1.22 -1.60 120.40 112.10 1c0u s VAL 317 Ca 0.31 -1.73 -0.05 0.00 -1.81 0.00 0.00 61.98 58.70 1c0u s VAL 317 Cb 0.02 -2.65 0.09 0.00 0.56 0.00 0.00 36.38 34.39 1c0u s VAL 317 CO 0.16 -0.18 1.01 -0.31 -0.31 0.00 0.00 175.10 175.47 1c0u s TYR 318 N -1.88 2.49 -0.06 2.82 2.02 -1.26 -4.53 117.35 116.94 1c0u s TYR 318 Ca 0.27 0.21 -0.30 0.00 -0.37 0.00 0.00 57.07 56.88 1c0u s TYR 318 Cb -0.08 -3.20 -0.02 0.00 -0.40 0.00 0.00 41.96 38.26 1c0u s TYR 318 CO 0.16 -1.53 1.07 -0.47 -1.57 0.00 0.00 175.55 173.22 1c0u s TYR 319 N -3.23 3.44 -0.49 2.71 6.04 0.11 -4.84 117.35 121.10 1c0u s TYR 319 Ca 0.63 1.48 -0.12 0.00 0.04 0.00 0.00 57.07 59.10 1c0u s TYR 319 Cb -0.09 -3.26 0.12 0.00 -1.04 0.00 0.00 41.96 37.69 1c0u s TYR 319 CO 0.45 -0.59 0.39 0.34 -1.54 0.00 0.00 175.55 174.60 1c0u s ASP 320 N 1.19 5.89 0.50 4.32 3.68 -1.26 -4.32 116.67 126.66 1c0u s ASP 320 Ca 0.52 -1.79 0.25 0.00 2.13 0.00 0.00 52.55 53.66 1c0u s ASP 320 Cb -0.21 -2.09 1.35 0.00 -1.45 0.00 0.00 42.92 40.52 1c0u s ASP 320 CO 0.22 -0.73 1.73 -0.65 0.13 0.00 0.00 175.17 175.87 1c0u h PRO 321 N 8.61 0.00 0.00 4.34 0.11 -1.97 -0.54 132.00 142.56 1c0u h PRO 321 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1c0u h PRO 321 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1c0u h PRO 321 CO 0.91 0.00 -0.13 1.03 -0.21 0.00 0.00 178.00 179.60 1c0u h SER 322 N 0.00 0.00 -1.25 -2.05 0.87 -2.03 -3.47 113.55 105.62 1c0u h SER 322 Ca 0.00 -0.04 -0.52 0.00 -1.23 0.00 0.00 61.79 60.00 1c0u h SER 322 Cb 0.45 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.37 1c0u h SER 322 CO 0.00 0.02 -0.36 -0.54 -0.53 0.00 0.00 176.83 175.43 1c0u s LYS 323 N -3.12 2.42 0.59 2.24 1.02 -0.21 -5.10 119.74 117.57 1c0u s LYS 323 Ca 0.09 -1.70 -0.19 0.00 0.02 0.00 0.00 55.97 54.20 1c0u s LYS 323 Cb 0.12 -2.28 -0.04 0.00 -0.52 0.00 0.00 37.83 35.11 1c0u s LYS 323 CO 0.63 -0.33 1.24 -0.51 -0.92 0.00 0.00 175.35 175.46 1c0u s ASP 324 N -4.17 5.18 -0.29 2.83 1.01 -1.26 -4.97 116.67 115.00 1c0u s ASP 324 Ca 0.45 2.47 -0.05 0.00 0.71 0.00 0.00 52.55 56.13 1c0u s ASP 324 Cb -0.02 -2.61 0.02 0.00 1.01 0.00 0.00 42.92 41.33 1c0u s ASP 324 CO 0.26 -1.61 0.03 -0.22 0.21 0.00 0.00 175.17 173.85 1c0u s LEU 325 N -3.97 3.75 0.16 1.23 0.20 -1.26 -4.29 118.68 114.50 1c0u s LEU 325 Ca 0.77 -0.91 0.11 0.00 0.69 0.00 0.00 54.13 54.79 1c0u s LEU 325 Cb -0.33 -1.79 -0.04 0.00 -0.43 0.00 0.00 46.19 43.60 1c0u s LEU 325 CO 0.36 -0.21 -0.24 -0.63 -0.29 0.00 0.00 176.35 175.34 1c0u s ILE 326 N 1.40 2.39 -0.07 6.68 1.01 0.21 -0.70 121.20 132.12 1c0u s ILE 326 Ca 0.00 -1.88 -0.02 0.00 0.00 0.00 0.00 60.65 58.75 1c0u s ILE 326 Cb -0.18 -2.11 0.04 0.00 0.01 0.00 0.00 42.46 40.22 1c0u s ILE 326 CO 0.00 -0.02 0.06 0.00 0.00 0.00 0.00 174.94 174.98 1c0u s ALA 327 N -1.40 0.33 -0.06 9.38 0.00 -0.85 0.03 121.76 129.19 1c0u s ALA 327 Ca 0.18 0.06 0.01 0.00 0.00 0.00 0.00 51.96 52.21 1c0u s ALA 327 Cb -0.09 -0.71 -0.03 0.00 0.00 0.00 0.00 23.12 22.29 1c0u s ALA 327 CO 0.09 -0.61 -0.08 -2.00 0.00 0.00 0.00 175.76 173.15 1c0u s GLU 328 N 2.14 2.69 0.10 0.00 2.12 -0.14 -1.32 118.70 124.29 1c0u s GLU 328 Ca 0.04 -0.58 0.10 0.00 0.36 0.00 0.00 54.97 54.89 1c0u s GLU 328 Cb -0.13 -2.55 -0.04 0.00 0.26 0.00 0.00 34.13 31.68 1c0u s GLU 328 CO -0.04 0.65 -0.25 0.42 -0.54 0.00 0.00 175.26 175.50 1c0u s ILE 329 N -0.81 2.10 -0.03 -3.70 1.01 -1.12 -0.67 121.20 117.97 1c0u s ILE 329 Ca 0.13 -1.62 0.04 0.00 0.00 0.00 0.00 60.65 59.19 1c0u s ILE 329 Cb -0.11 -1.85 -0.00 0.00 0.01 0.00 0.00 42.46 40.51 1c0u s ILE 329 CO 0.02 0.12 -0.13 -1.10 0.00 0.00 0.00 174.94 173.84 1c0u s GLN 330 N -1.83 1.34 -0.44 2.79 1.11 0.38 -4.28 119.66 118.73 1c0u s GLN 330 Ca 0.12 -0.47 -0.24 0.00 0.01 0.00 0.00 55.36 54.78 1c0u s GLN 330 Cb -0.10 -1.21 0.02 0.00 -1.01 0.00 0.00 33.01 30.71 1c0u s GLN 330 CO 0.05 0.20 0.84 0.21 0.01 0.00 0.00 175.29 176.59 1c0u s LYS 331 N 0.05 3.50 0.00 2.91 2.20 -1.26 -0.10 119.74 127.03 1c0u s LYS 331 Ca -0.02 0.04 0.20 0.00 -0.36 0.00 0.00 55.97 55.84 1c0u s LYS 331 Cb -0.09 -3.92 0.54 0.00 -1.51 0.00 0.00 37.83 32.85 1c0u s LYS 331 CO 0.01 -1.12 1.44 0.94 -0.36 0.00 0.00 175.35 176.26 1c0u n GLN 332 N 6.84 2.19 0.00 4.03 7.27 -0.45 -4.66 117.38 132.60 1c0u n GLN 332 Ca 0.04 -1.81 0.00 0.00 0.07 0.00 0.00 57.00 55.30 1c0u n GLN 332 Cb 0.48 -1.45 0.00 0.00 2.41 0.00 0.00 30.24 31.69 1c0u n GLN 332 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1c0u n GLY 333 N 1.34 3.79 3.33 1.69 0.00 -1.23 -4.91 105.19 109.21 1c0u n GLY 333 Ca 0.18 -0.88 -0.61 0.00 0.00 0.00 0.00 46.02 44.72 1c0u n GLY 333 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1c0u n GLN 334 N -1.31 0.00 -0.74 1.61 7.27 -1.26 0.18 117.38 123.13 1c0u n GLN 334 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1c0u n GLN 334 Cb 0.00 -1.37 0.00 0.00 2.41 0.00 0.00 30.24 31.28 1c0u n GLN 334 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1c0u n GLY 335 N 4.22 0.38 3.70 1.69 0.00 -1.26 -4.83 105.19 109.09 1c0u n GLY 335 Ca 0.32 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.99 1c0u n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1c0u s GLN 336 N -0.68 4.06 0.00 1.61 -0.21 0.49 -1.97 119.66 122.97 1c0u s GLN 336 Ca 0.00 -0.27 0.04 0.00 0.02 0.00 0.00 55.36 55.15 1c0u s GLN 336 Cb 0.00 -3.32 -0.01 0.00 1.00 0.00 0.00 33.01 30.68 1c0u s GLN 336 CO 0.00 0.32 -0.12 -1.58 -2.12 0.00 0.00 175.29 171.79 1c0u s TRP 337 N 0.28 1.06 0.05 0.91 0.52 -1.24 -1.34 118.94 119.17 1c0u s TRP 337 Ca 0.06 -0.23 0.08 0.00 0.02 0.00 0.00 56.10 56.03 1c0u s TRP 337 Cb -0.12 -0.67 -0.03 0.00 -1.15 0.00 0.00 33.47 31.51 1c0u s TRP 337 CO -0.01 -0.01 -0.22 0.95 0.02 0.00 0.00 176.95 177.68 1c0u s THR 338 N -0.42 1.77 -0.03 2.01 -4.23 0.85 -1.94 115.64 113.65 1c0u s THR 338 Ca 0.03 -1.26 -0.06 0.00 -1.18 0.00 0.00 61.69 59.23 1c0u s THR 338 Cb -0.05 -1.54 0.01 0.00 1.34 0.00 0.00 72.50 72.26 1c0u s THR 338 CO -0.00 0.23 0.14 -0.72 -0.54 0.00 0.00 174.62 173.73 1c0u s TYR 339 N -0.82 -0.08 -0.05 3.99 -0.85 0.05 0.15 117.35 119.74 1c0u s TYR 339 Ca 0.08 0.20 0.02 0.00 -0.52 0.00 0.00 57.07 56.86 1c0u s TYR 339 Cb -0.09 0.01 0.01 0.00 0.38 0.00 0.00 41.96 42.27 1c0u s TYR 339 CO 0.02 -0.15 -0.11 1.14 -1.52 0.00 0.00 175.55 174.93 1c0u s GLN 340 N -0.46 1.40 -0.19 -3.49 0.00 0.15 -0.68 119.66 116.39 1c0u s GLN 340 Ca -0.05 -0.37 -0.04 0.00 -0.00 0.00 0.00 55.36 54.90 1c0u s GLN 340 Cb -0.04 -1.21 -0.02 0.00 0.00 0.00 0.00 33.01 31.74 1c0u s GLN 340 CO 0.01 0.06 -0.02 0.42 0.00 0.00 0.00 175.29 175.76 1c0u s ILE 341 N 0.50 3.80 0.32 3.63 1.01 0.25 -0.96 121.20 129.75 1c0u s ILE 341 Ca -0.10 -0.37 -0.01 0.00 0.00 0.00 0.00 60.65 60.18 1c0u s ILE 341 Cb -0.13 -2.70 -0.01 0.00 0.01 0.00 0.00 42.46 39.62 1c0u s ILE 341 CO 0.02 0.45 0.39 -0.72 0.00 0.00 0.00 174.94 175.08 1c0u s TYR 342 N 0.91 1.19 0.00 3.97 -0.85 0.10 -1.47 117.35 121.20 1c0u s TYR 342 Ca 0.00 -1.35 0.00 0.00 -0.52 0.00 0.00 57.07 55.20 1c0u s TYR 342 Cb -0.14 -0.26 0.00 0.00 0.38 0.00 0.00 41.96 41.93 1c0u s TYR 342 CO 0.02 -1.02 0.00 1.04 -1.52 0.00 0.00 175.55 174.07 1c0u n GLN 343 N -0.54 0.00 -3.58 -3.49 6.02 -1.26 0.66 117.38 115.19 1c0u n GLN 343 Ca 0.02 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.63 1c0u n GLN 343 Cb 0.62 -0.41 -0.11 0.00 1.02 0.00 0.00 30.24 31.36 1c0u n GLN 343 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1c0u s GLU 344 N -1.95 3.76 -0.18 -1.09 0.41 -1.26 -4.72 118.70 113.67 1c0u s GLU 344 Ca 0.00 -0.45 -0.40 0.00 -0.41 0.00 0.00 54.97 53.71 1c0u s GLU 344 Cb 0.00 -3.68 -0.19 0.00 -1.78 0.00 0.00 34.13 28.48 1c0u s GLU 344 CO 0.00 -0.27 1.20 -2.30 -0.49 0.00 0.00 175.26 173.40 1c0u n PRO 345 N 5.06 0.00 -1.17 0.39 -0.02 -1.26 0.12 135.00 138.12 1c0u n PRO 345 Ca -0.14 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.28 1c0u n PRO 345 Cb 0.51 -1.42 -0.03 0.00 -0.02 0.00 0.00 33.50 32.55 1c0u n PRO 345 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1c0u n PHE 346 N 2.30 0.00 -3.68 6.00 0.99 -1.26 -4.97 117.46 116.84 1c0u n PHE 346 Ca 0.23 0.00 -0.29 0.00 -0.00 0.00 0.00 57.45 57.39 1c0u n PHE 346 Cb 0.03 -1.41 -0.12 0.00 -1.00 0.00 0.00 39.48 36.97 1c0u n PHE 346 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 1c0u s LYS 347 N -2.16 1.40 0.48 -1.08 1.02 0.12 -5.12 119.74 114.39 1c0u s LYS 347 Ca 0.00 -2.24 -0.21 0.00 0.02 0.00 0.00 55.97 53.54 1c0u s LYS 347 Cb 0.00 -2.32 -0.08 0.00 -0.52 0.00 0.00 37.83 34.91 1c0u s LYS 347 CO 0.00 -1.23 1.09 -0.80 -0.92 0.00 0.00 175.35 173.49 1c0u s ASN 348 N 0.00 6.23 -0.15 2.83 0.01 -1.26 -4.04 114.94 118.57 1c0u s ASN 348 Ca 0.22 2.09 0.11 0.00 -0.71 0.00 0.00 52.86 54.56 1c0u s ASN 348 Cb -0.16 -2.58 -0.16 0.00 0.41 0.00 0.00 41.25 38.76 1c0u s ASN 348 CO -0.06 -0.86 0.01 0.18 -1.51 0.00 0.00 177.10 174.86 1c0u n LEU 349 N -0.77 0.54 -3.63 0.60 4.77 -0.54 -3.43 117.00 114.54 1c0u n LEU 349 Ca 0.09 -0.02 -0.11 0.00 -0.03 0.00 0.00 56.01 55.94 1c0u n LEU 349 Cb 0.51 0.17 -0.07 0.00 -2.33 0.00 0.00 43.42 41.70 1c0u n LEU 349 CO 0.43 0.43 0.47 -0.75 -1.33 0.00 0.00 177.39 176.65 1c0u s LYS 350 N -2.35 0.73 0.52 3.23 2.20 -1.03 -4.12 119.74 118.92 1c0u s LYS 350 Ca -0.10 0.96 0.01 0.00 -0.36 0.00 0.00 55.97 56.48 1c0u s LYS 350 Cb 0.05 0.30 -0.00 0.00 -1.51 0.00 0.00 37.83 36.66 1c0u s LYS 350 CO 0.55 -0.10 0.04 0.95 -0.36 0.00 0.00 175.35 176.43 1c0u s THR 351 N 0.69 1.17 0.00 3.43 -4.23 -1.26 0.86 115.64 116.29 1c0u s THR 351 Ca -0.02 -1.95 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 1c0u s THR 351 Cb -0.05 -2.12 0.00 0.00 1.34 0.00 0.00 72.50 71.67 1c0u s THR 351 CO -0.06 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.63 1c0u n GLY 352 N -1.33 0.96 2.85 3.99 0.00 0.15 -4.77 105.19 107.04 1c0u n GLY 352 Ca -0.18 -0.74 -0.13 0.00 0.00 0.00 0.00 46.02 44.97 1c0u n GLY 352 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1c0u s LYS 353 N -2.00 -0.00 -0.14 1.61 2.20 -1.26 -0.77 119.74 119.38 1c0u s LYS 353 Ca 0.00 0.04 -0.05 0.00 -0.36 0.00 0.00 55.97 55.60 1c0u s LYS 353 Cb 0.00 -0.07 -0.04 0.00 -1.51 0.00 0.00 37.83 36.21 1c0u s LYS 353 CO 0.00 -0.04 0.04 0.71 -0.36 0.00 0.00 175.35 175.69 1c0u s TYR 354 N 0.27 3.23 0.82 4.03 2.02 -0.82 -4.94 117.35 121.96 1c0u s TYR 354 Ca -0.02 0.11 -0.15 0.00 -0.37 0.00 0.00 57.07 56.63 1c0u s TYR 354 Cb -0.03 -1.95 -0.03 0.00 -0.40 0.00 0.00 41.96 39.54 1c0u s TYR 354 CO -0.01 0.30 0.28 0.00 -1.57 0.00 0.00 175.55 174.55 1c0u n ALA 355 N 2.90 -2.47 -1.75 3.71 0.00 -1.26 -3.73 120.51 117.92 1c0u n ALA 355 Ca -0.18 -0.41 -0.38 0.00 0.00 0.00 0.00 53.44 52.48 1c0u n ALA 355 Cb 0.53 -1.72 -0.03 0.00 0.00 0.00 0.00 19.45 18.23 1c0u n ALA 355 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1c0u s ARG 356 N -2.85 2.45 -0.05 0.00 3.00 -1.26 -4.76 118.95 115.48 1c0u s ARG 356 Ca 0.59 1.22 -0.30 0.00 -1.00 0.00 0.00 55.73 56.24 1c0u s ARG 356 Cb -0.29 -4.48 -0.05 0.00 0.00 0.00 0.00 34.95 30.13 1c0u s ARG 356 CO 0.65 -2.90 1.61 -1.64 0.00 0.00 0.00 175.30 173.02 1c0u s MET 357 N 7.51 4.19 -0.34 5.12 -1.94 -0.83 -4.96 119.30 128.06 1c0u s MET 357 Ca 0.87 2.14 -0.01 0.00 -1.71 0.00 0.00 55.69 56.98 1c0u s MET 357 Cb -0.17 -3.93 0.12 0.00 2.01 0.00 0.00 34.83 32.86 1c0u s MET 357 CO 0.26 -0.82 0.18 -0.98 -0.01 0.00 0.00 175.02 173.65 1c0u s ARG 358 N 3.84 0.52 0.00 2.03 1.70 -1.26 -4.62 118.95 121.16 1c0u s ARG 358 Ca 0.71 -1.13 0.00 0.00 -0.47 0.00 0.00 55.73 54.84 1c0u s ARG 358 Cb -0.33 -1.41 0.00 0.00 -0.57 0.00 0.00 34.95 32.64 1c0u s ARG 358 CO 0.28 -1.13 0.00 0.41 -1.08 0.00 0.00 175.30 173.78 1c0u n GLY 359 N 4.42 3.79 0.27 3.88 0.00 -1.26 -5.01 105.19 111.29 1c0u n GLY 359 Ca 0.05 -2.07 -0.08 0.00 0.00 0.00 0.00 46.02 43.92 1c0u n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c0u h ALA 360 N 0.03 0.78 -0.43 4.61 0.00 -1.94 -3.12 119.26 119.19 1c0u h ALA 360 Ca 0.00 -0.20 0.23 0.00 0.00 0.00 0.00 54.91 54.94 1c0u h ALA 360 Cb 0.00 -0.23 -0.25 0.00 0.00 0.00 0.00 17.79 17.31 1c0u h ALA 360 CO 0.00 0.44 0.35 -3.38 0.00 0.00 0.00 179.25 176.66 1c0u s HIS 361 N -5.42 -0.35 0.26 0.00 -3.43 -1.26 -2.24 115.29 102.86 1c0u s HIS 361 Ca -0.13 0.53 -0.01 0.00 -0.80 0.00 0.00 55.06 54.65 1c0u s HIS 361 Cb 0.13 0.18 0.01 0.00 -1.43 0.00 0.00 32.58 31.47 1c0u s HIS 361 CO 0.81 -0.18 0.37 0.25 -2.00 0.00 0.00 174.74 173.99 1c0u n THR 362 N 4.92 0.00 -4.30 -5.38 -2.24 -1.08 -4.98 114.28 101.23 1c0u n THR 362 Ca -0.08 -1.34 -0.16 0.00 -2.27 0.00 0.00 64.05 60.21 1c0u n THR 362 Cb 0.54 0.82 -0.10 0.00 -2.10 0.00 0.00 70.33 69.49 1c0u n THR 362 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1c0u s ASN 363 N -2.63 2.05 0.55 3.42 2.20 -1.26 -1.62 114.94 117.65 1c0u s ASN 363 Ca 0.22 -1.05 0.25 0.00 -0.94 0.00 0.00 52.86 51.33 1c0u s ASN 363 Cb -0.01 -0.05 1.56 0.00 -2.00 0.00 0.00 41.25 40.75 1c0u s ASN 363 CO 0.16 -0.32 2.18 0.44 -2.94 0.00 0.00 177.10 176.62 1c0u h ASP 364 N 2.65 0.00 0.04 3.54 3.45 -1.90 -2.13 116.42 122.07 1c0u h ASP 364 Ca -0.37 0.00 -0.26 0.00 0.43 0.00 0.00 57.03 56.82 1c0u h ASP 364 Cb 1.21 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 40.00 1c0u h ASP 364 CO 0.63 0.04 -1.06 0.58 -1.57 0.00 0.00 179.24 177.86 1c0u h VAL 365 N 0.00 1.30 -0.46 -1.35 2.07 -1.97 -0.74 116.25 115.10 1c0u h VAL 365 Ca -0.00 -2.29 -0.07 0.00 0.82 0.00 0.00 66.70 65.16 1c0u h VAL 365 Cb 0.08 2.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.34 1c0u h VAL 365 CO 0.00 0.70 0.00 0.50 0.02 0.00 0.00 177.57 178.80 1c0u h LYS 366 N 0.30 0.75 -0.44 1.57 1.63 -1.91 0.10 116.57 118.58 1c0u h LYS 366 Ca -0.14 -0.19 -0.07 0.00 -0.85 0.00 0.00 60.65 59.39 1c0u h LYS 366 Cb 1.72 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 33.24 1c0u h LYS 366 CO 0.21 0.76 -0.01 1.96 -3.45 0.00 0.00 179.45 178.92 1c0u h GLN 367 N 0.71 0.73 -0.58 1.90 4.20 -1.31 -1.46 115.11 119.29 1c0u h GLN 367 Ca 0.14 -0.19 -0.08 0.00 0.06 0.00 0.00 58.65 58.58 1c0u h GLN 367 Cb 0.43 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1c0u h GLN 367 CO 0.02 0.74 0.05 1.25 -0.67 0.00 0.00 178.83 180.22 1c0u h LEU 368 N 0.68 0.97 -1.81 1.46 6.46 0.15 -0.76 115.31 122.45 1c0u h LEU 368 Ca 0.14 -0.29 -0.02 0.00 -0.12 0.00 0.00 57.88 57.59 1c0u h LEU 368 Cb 0.43 -0.26 -0.00 0.00 -0.73 0.00 0.00 40.66 40.10 1c0u h LEU 368 CO 0.02 1.01 -0.11 0.71 -0.62 0.00 0.00 178.44 179.45 1c0u h THR 369 N 0.89 1.03 -0.00 1.05 1.35 -0.09 -0.41 112.91 116.73 1c0u h THR 369 Ca 0.17 -0.37 -0.18 0.00 -0.55 0.00 0.00 66.41 65.48 1c0u h THR 369 Cb 0.49 1.20 0.01 0.00 -1.73 0.00 0.00 68.15 68.13 1c0u h THR 369 CO 0.02 0.10 -0.70 -0.33 -0.25 0.00 0.00 175.52 174.36 1c0u h GLU 370 N 0.00 0.48 -0.17 4.72 5.08 -0.48 -1.14 114.58 123.06 1c0u h GLU 370 Ca -0.00 -0.51 0.03 0.00 -1.00 0.00 0.00 59.36 57.88 1c0u h GLU 370 Cb 0.19 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 1c0u h GLU 370 CO 0.01 1.16 -0.02 0.00 -1.00 0.00 0.00 179.01 179.16 1c0u h ALA 371 N 0.34 0.13 -0.97 3.43 0.00 -0.71 -1.83 119.26 119.65 1c0u h ALA 371 Ca -0.09 0.06 0.15 0.00 0.00 0.00 0.00 54.91 55.02 1c0u h ALA 371 Cb 1.40 0.10 -0.09 0.00 0.00 0.00 0.00 17.79 19.20 1c0u h ALA 371 CO 0.14 -0.46 0.59 0.28 0.00 0.00 0.00 179.25 179.80 1c0u h VAL 372 N 0.03 0.82 -0.23 0.00 2.07 -1.02 -1.98 116.25 115.94 1c0u h VAL 372 Ca 0.08 -0.29 -0.07 0.00 0.82 0.00 0.00 66.70 67.24 1c0u h VAL 372 Cb 0.11 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.77 1c0u h VAL 372 CO -0.16 0.16 -0.13 0.06 0.02 0.00 0.00 177.57 177.52 1c0u h GLN 373 N 0.86 0.49 -0.65 1.57 -0.00 -0.43 -2.14 115.11 114.81 1c0u h GLN 373 Ca 0.51 -0.22 0.05 0.00 -0.00 0.00 0.00 58.65 58.99 1c0u h GLN 373 Cb 0.64 -0.01 -0.05 0.00 -0.00 0.00 0.00 27.48 28.06 1c0u h GLN 373 CO -0.32 0.78 0.38 0.87 -0.00 0.00 0.00 178.83 180.54 1c0u h LYS 374 N 0.20 0.70 -0.51 0.06 1.57 -0.92 0.22 116.57 117.89 1c0u h LYS 374 Ca 0.05 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1c0u h LYS 374 Cb 0.64 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1c0u h LYS 374 CO 0.04 0.46 0.06 0.82 -0.57 0.00 0.00 179.45 180.26 1c0u h ILE 375 N 0.72 1.23 0.25 1.86 2.04 -1.33 0.06 117.51 122.34 1c0u h ILE 375 Ca 0.28 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 1c0u h ILE 375 Cb 0.12 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1c0u h ILE 375 CO -0.15 0.33 -0.17 0.74 0.00 0.00 0.00 178.15 178.91 1c0u h THR 376 N 0.77 0.65 -0.42 -0.27 2.02 -0.52 0.18 112.91 115.31 1c0u h THR 376 Ca 0.16 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.37 1c0u h THR 376 Cb 0.38 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 1c0u h THR 376 CO 0.01 0.00 0.22 0.74 0.37 0.00 0.00 175.52 176.86 1c0u h THR 377 N -0.41 0.99 -0.30 3.16 2.02 -0.65 0.27 112.91 118.00 1c0u h THR 377 Ca -0.02 -0.15 0.02 0.00 0.77 0.00 0.00 66.41 67.03 1c0u h THR 377 Cb 0.35 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 1c0u h THR 377 CO 0.01 0.08 0.14 -0.33 0.37 0.00 0.00 175.52 175.79 1c0u h GLU 378 N 0.45 0.29 -0.22 6.66 5.08 -0.74 -0.84 114.58 125.25 1c0u h GLU 378 Ca 0.18 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.54 1c0u h GLU 378 Cb 0.07 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1c0u h GLU 378 CO -0.11 0.19 0.10 0.77 -1.00 0.00 0.00 179.01 178.95 1c0u h SER 379 N 0.29 0.14 -0.86 1.42 0.02 -0.03 0.40 113.55 114.92 1c0u h SER 379 Ca 0.12 0.01 0.07 0.00 -0.84 0.00 0.00 61.79 61.16 1c0u h SER 379 Cb 0.05 -0.01 -0.07 0.00 0.14 0.00 0.00 62.40 62.51 1c0u h SER 379 CO -0.09 0.11 0.53 0.40 -1.14 0.00 0.00 176.83 176.63 1c0u h ILE 380 N 0.21 1.01 0.03 3.27 1.08 -0.15 0.43 117.51 123.39 1c0u h ILE 380 Ca 0.09 -0.32 -0.00 0.00 -0.39 0.00 0.00 64.86 64.24 1c0u h ILE 380 Cb 0.03 -0.01 0.00 0.00 -3.07 0.00 0.00 36.82 33.77 1c0u h ILE 380 CO -0.07 0.17 -0.01 0.58 -0.69 0.00 0.00 178.15 178.13 1c0u h VAL 381 N 0.94 1.22 -0.33 1.67 2.07 -0.27 0.41 116.25 121.96 1c0u h VAL 381 Ca 0.39 -0.77 -0.15 0.00 0.82 0.00 0.00 66.70 66.99 1c0u h VAL 381 Cb 0.23 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 1c0u h VAL 381 CO -0.19 0.20 -0.39 0.40 0.02 0.00 0.00 177.57 177.60 1c0u h ILE 382 N -0.37 1.28 0.00 4.57 1.08 0.36 -3.38 117.51 121.05 1c0u h ILE 382 Ca -0.00 -1.56 0.00 0.00 -0.39 0.00 0.00 64.86 62.90 1c0u h ILE 382 Cb 0.35 1.45 0.00 0.00 -3.07 0.00 0.00 36.82 35.55 1c0u h ILE 382 CO 0.01 0.51 0.00 0.79 -0.69 0.00 0.00 178.15 178.77 1c0u n TRP 383 N -4.05 0.00 -2.27 1.37 8.01 0.15 -4.52 117.44 116.13 1c0u n TRP 383 Ca -0.02 -0.09 -0.17 0.00 -1.31 0.00 0.00 57.50 55.91 1c0u n TRP 383 Cb 0.53 -0.01 -0.02 0.00 -2.01 0.00 0.00 31.31 29.80 1c0u n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1c0u n GLY 384 N -0.09 -0.17 3.42 6.99 0.00 0.14 -4.92 105.19 110.57 1c0u n GLY 384 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1c0u n GLY 384 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c0u s LYS 385 N -4.79 1.36 -0.16 1.61 1.02 -1.25 -4.93 119.74 112.59 1c0u s LYS 385 Ca 0.00 -1.33 0.01 0.00 0.02 0.00 0.00 55.97 54.67 1c0u s LYS 385 Cb 0.00 0.39 0.01 0.00 -0.52 0.00 0.00 37.83 37.71 1c0u s LYS 385 CO 0.00 -0.52 -0.17 0.99 -0.92 0.00 0.00 175.35 174.72 1c0u s THR 386 N -4.04 2.42 1.03 2.17 2.01 -1.26 -2.45 115.64 115.51 1c0u s THR 386 Ca 0.26 -0.85 -0.12 0.00 0.31 0.00 0.00 61.69 61.29 1c0u s THR 386 Cb 0.02 -2.01 0.21 0.00 0.01 0.00 0.00 72.50 70.73 1c0u s THR 386 CO 0.08 0.52 1.08 -2.16 -0.69 0.00 0.00 174.62 173.45 1c0u s PRO 387 N 0.93 0.15 -0.28 4.92 0.04 -1.26 -4.95 135.00 134.54 1c0u s PRO 387 Ca -0.04 1.04 -0.17 0.00 0.04 0.00 0.00 61.00 61.87 1c0u s PRO 387 Cb -0.15 -1.66 -0.02 0.00 0.04 0.00 0.00 34.50 32.70 1c0u s PRO 387 CO -0.03 -3.07 0.49 0.15 0.04 0.00 0.00 177.00 174.59 1c0u s LYS 388 N -4.63 3.97 0.19 4.56 -0.14 0.13 -4.83 119.74 119.00 1c0u s LYS 388 Ca 0.67 0.18 -0.25 0.00 -1.36 0.00 0.00 55.97 55.21 1c0u s LYS 388 Cb -0.23 -3.68 -0.08 0.00 -1.68 0.00 0.00 37.83 32.16 1c0u s LYS 388 CO 0.61 -0.40 0.80 -0.06 -0.76 0.00 0.00 175.35 175.54 1c0u s PHE 389 N 2.30 3.86 -0.31 3.18 0.40 -1.09 -2.00 117.98 124.32 1c0u s PHE 389 Ca 0.20 1.64 -0.01 0.00 -0.60 0.00 0.00 56.93 58.15 1c0u s PHE 389 Cb -0.16 -2.78 0.06 0.00 0.51 0.00 0.00 43.02 40.65 1c0u s PHE 389 CO 0.10 0.46 0.01 0.15 0.70 0.00 0.00 175.22 176.65 1c0u s LYS 390 N -1.34 2.34 -0.01 0.44 -0.14 -0.44 0.15 119.74 120.73 1c0u s LYS 390 Ca 0.38 -1.35 0.07 0.00 -1.36 0.00 0.00 55.97 53.72 1c0u s LYS 390 Cb -0.22 -3.20 -0.02 0.00 -1.68 0.00 0.00 37.83 32.71 1c0u s LYS 390 CO 0.26 -0.67 -0.23 -0.51 -0.76 0.00 0.00 175.35 173.43 1c0u s LEU 391 N 1.22 2.23 0.00 3.17 1.43 0.64 -2.79 118.68 124.57 1c0u s LEU 391 Ca -0.04 -0.43 -0.01 0.00 -1.03 0.00 0.00 54.13 52.62 1c0u s LEU 391 Cb -0.20 -1.38 -0.06 0.00 0.03 0.00 0.00 46.19 44.57 1c0u s LEU 391 CO -0.02 0.31 1.83 -0.81 0.23 0.00 0.00 176.35 177.89 1c0u n PRO 392 N 2.29 0.93 -4.01 1.29 -0.04 -1.26 -2.25 135.00 131.95 1c0u n PRO 392 Ca -0.16 -0.23 -0.15 0.00 -0.04 0.00 0.00 63.50 62.91 1c0u n PRO 392 Cb 0.51 -1.38 -0.15 0.00 -0.04 0.00 0.00 33.50 32.44 1c0u n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1c0u s ILE 393 N 0.94 0.23 0.19 0.52 2.07 -1.26 0.65 121.20 124.54 1c0u s ILE 393 Ca 0.16 -0.07 -0.30 0.00 -1.41 0.00 0.00 60.65 59.03 1c0u s ILE 393 Cb 0.07 -0.23 -0.08 0.00 0.13 0.00 0.00 42.46 42.35 1c0u s ILE 393 CO 0.00 0.09 1.08 -1.10 -1.91 0.00 0.00 174.94 173.10 1c0u s GLN 394 N 0.24 4.62 0.49 3.50 -0.21 -1.26 -4.65 119.66 122.39 1c0u s GLN 394 Ca -0.02 1.70 0.34 0.00 0.02 0.00 0.00 55.36 57.40 1c0u s GLN 394 Cb -0.05 -3.27 1.46 0.00 1.00 0.00 0.00 33.01 32.16 1c0u s GLN 394 CO -0.01 0.13 1.72 0.87 -2.12 0.00 0.00 175.29 175.89 1c0u h LYS 395 N 4.87 0.10 0.06 2.91 1.79 -1.99 0.27 116.57 124.58 1c0u h LYS 395 Ca -0.45 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.01 1c0u h LYS 395 Cb 1.21 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 1c0u h LYS 395 CO 0.71 0.07 -0.03 0.93 -1.08 0.00 0.00 179.45 180.05 1c0u h GLU 396 N 0.10 -0.08 -0.39 3.15 5.08 -1.99 -0.75 114.58 119.70 1c0u h GLU 396 Ca 0.69 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 59.05 1c0u h GLU 396 Cb 2.43 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 31.67 1c0u h GLU 396 CO -0.15 0.22 0.23 1.15 -1.00 0.00 0.00 179.01 179.46 1c0u h THR 397 N -0.38 1.13 0.20 1.13 2.02 -0.91 0.52 112.91 116.62 1c0u h THR 397 Ca -0.01 -0.31 0.01 0.00 0.77 0.00 0.00 66.41 66.88 1c0u h THR 397 Cb 0.34 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 1c0u h THR 397 CO 0.01 0.13 -0.35 -0.25 0.37 0.00 0.00 175.52 175.44 1c0u h TRP 398 N 0.51 -0.95 -0.49 3.16 -0.00 -1.11 -0.99 115.95 116.08 1c0u h TRP 398 Ca 0.14 0.02 0.09 0.00 -0.00 0.00 0.00 58.89 59.14 1c0u h TRP 398 Cb 0.01 0.39 -0.08 0.00 -0.00 0.00 0.00 29.16 29.48 1c0u h TRP 398 CO -0.03 -0.46 0.01 1.49 -0.00 0.00 0.00 178.44 179.44 1c0u h GLU 399 N -0.62 0.12 0.08 2.65 4.57 -0.77 -2.15 114.58 118.46 1c0u h GLU 399 Ca 0.01 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1c0u h GLU 399 Cb 0.62 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.17 1c0u h GLU 399 CO -0.16 0.08 -0.08 1.15 -1.18 0.00 0.00 179.01 178.83 1c0u h THR 400 N 0.13 0.82 0.00 0.32 2.02 -0.60 -3.03 112.91 112.57 1c0u h THR 400 Ca 0.25 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.43 1c0u h THR 400 Cb 0.36 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1c0u h THR 400 CO -0.40 0.00 0.00 1.87 0.37 0.00 0.00 175.52 177.36 1c0u n TRP 401 N -5.19 0.00 0.03 3.16 -0.00 -0.40 -3.90 117.44 111.13 1c0u n TRP 401 Ca -0.07 0.00 -0.11 0.00 -0.00 0.00 0.00 57.50 57.32 1c0u n TRP 401 Cb 0.12 -0.44 -0.05 0.00 -0.00 0.00 0.00 31.31 30.94 1c0u n TRP 401 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 177.69 177.80 1c0u h TRP 402 N 0.00 -0.20 -0.15 5.87 5.08 -1.54 -0.84 115.95 124.18 1c0u h TRP 402 Ca 0.00 0.01 0.04 0.00 1.08 0.00 0.00 58.89 60.02 1c0u h TRP 402 Cb 0.00 0.10 -0.01 0.00 -3.00 0.00 0.00 29.16 26.25 1c0u h TRP 402 CO 0.20 -0.12 0.76 0.00 -1.28 0.00 0.00 178.44 178.00 1c0u h THR 403 N -0.12 0.03 0.00 0.12 1.03 -1.70 0.56 112.91 112.84 1c0u h THR 403 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.45 1c0u h THR 403 Cb 0.18 0.27 0.00 0.00 -1.07 0.00 0.00 68.15 67.53 1c0u h THR 403 CO -0.12 0.00 0.00 -0.62 -0.01 0.00 0.00 175.52 174.77 1c0u n GLU 404 N -2.80 -0.75 -2.29 0.00 -0.58 -0.84 -5.05 120.64 108.32 1c0u n GLU 404 Ca 0.03 -0.39 -0.38 0.00 -0.42 0.00 0.00 57.16 56.00 1c0u n GLU 404 Cb 0.83 -0.88 -0.02 0.00 -0.57 0.00 0.00 31.44 30.80 1c0u n GLU 404 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 1c0u s TYR 405 N -0.00 3.00 0.53 -0.32 5.04 0.19 -4.90 117.35 120.88 1c0u s TYR 405 Ca 0.00 1.55 0.37 0.00 -2.44 0.00 0.00 57.07 56.55 1c0u s TYR 405 Cb 0.00 -3.37 1.99 0.00 0.35 0.00 0.00 41.96 40.93 1c0u s TYR 405 CO 0.00 -1.35 2.24 0.11 -1.34 0.00 0.00 175.55 175.21 1c0u h TRP 406 N 2.38 0.00 -3.38 4.97 5.08 -1.88 -3.43 115.95 119.69 1c0u h TRP 406 Ca -0.49 0.00 -0.68 0.00 1.08 0.00 0.00 58.89 58.80 1c0u h TRP 406 Cb 1.24 0.00 -0.16 0.00 -3.00 0.00 0.00 29.16 27.24 1c0u h TRP 406 CO 0.55 0.02 -0.63 -1.14 -1.28 0.00 0.00 178.44 175.95 1c0u s GLN 407 N -4.19 2.97 0.16 0.12 0.74 -1.26 -5.06 119.66 113.13 1c0u s GLN 407 Ca -0.04 -0.43 -0.31 0.00 0.05 0.00 0.00 55.36 54.63 1c0u s GLN 407 Cb 0.13 -2.77 -0.11 0.00 1.10 0.00 0.00 33.01 31.37 1c0u s GLN 407 CO 0.49 0.68 1.73 0.00 -0.55 0.00 0.00 175.29 177.64 1c0u s ALA 408 N -0.84 3.84 0.10 1.58 0.00 -1.26 -4.97 121.76 120.21 1c0u s ALA 408 Ca 0.13 1.48 -0.08 0.00 0.00 0.00 0.00 51.96 53.49 1c0u s ALA 408 Cb -0.11 -3.71 -0.01 0.00 0.00 0.00 0.00 23.12 19.29 1c0u s ALA 408 CO 0.02 -1.02 0.19 -0.08 0.00 0.00 0.00 175.76 174.87 1c0u s THR 409 N 1.82 0.13 0.18 0.00 -1.32 -1.26 -5.18 115.64 110.01 1c0u s THR 409 Ca 0.76 -1.30 -0.22 0.00 -1.21 0.00 0.00 61.69 59.73 1c0u s THR 409 Cb -0.47 -1.48 0.06 0.00 -1.51 0.00 0.00 72.50 69.10 1c0u s THR 409 CO 0.33 -0.60 0.60 0.86 -2.21 0.00 0.00 174.62 173.61 1c0u s TRP 410 N -3.89 -0.43 -0.08 9.09 -0.00 -1.26 -5.06 118.94 117.30 1c0u s TRP 410 Ca 0.08 0.16 -0.03 0.00 -0.00 0.00 0.00 56.10 56.31 1c0u s TRP 410 Cb 0.05 0.55 0.05 0.00 -0.00 0.00 0.00 33.47 34.12 1c0u s TRP 410 CO -0.08 -0.91 0.14 0.42 -0.00 0.00 0.00 176.95 176.52 1c0u s ILE 411 N -3.79 -0.23 0.83 5.86 1.01 -1.26 -4.91 121.20 118.71 1c0u s ILE 411 Ca 0.03 0.34 -0.13 0.00 0.00 0.00 0.00 60.65 60.90 1c0u s ILE 411 Cb -0.02 -0.28 0.21 0.00 0.01 0.00 0.00 42.46 42.37 1c0u s ILE 411 CO -0.09 0.13 0.46 -2.65 0.00 0.00 0.00 174.94 172.80 1c0u n PRO 412 N 5.32 -3.01 -1.58 2.79 -0.02 -1.26 -4.70 135.00 132.54 1c0u n PRO 412 Ca -0.04 -0.78 -0.60 0.00 -2.02 0.00 0.00 63.50 60.06 1c0u n PRO 412 Cb 0.50 -1.10 -0.08 0.00 -0.02 0.00 0.00 33.50 32.80 1c0u n PRO 412 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1c0u n GLU 413 N -3.52 0.25 -3.80 -0.52 -0.58 -1.26 -4.86 120.64 106.36 1c0u n GLU 413 Ca 0.07 0.09 -0.10 0.00 -0.42 0.00 0.00 57.16 56.81 1c0u n GLU 413 Cb 0.32 -1.62 -0.06 0.00 -0.57 0.00 0.00 31.44 29.51 1c0u n GLU 413 CO 0.00 0.00 0.00 1.67 -0.48 0.00 0.00 177.13 178.32 1c0u s TRP 414 N 0.88 0.06 0.01 -0.32 1.48 -1.26 -2.68 118.94 117.11 1c0u s TRP 414 Ca 0.93 -0.43 0.02 0.00 -1.06 0.00 0.00 56.10 55.56 1c0u s TRP 414 Cb -1.25 0.11 -0.01 0.00 -1.16 0.00 0.00 33.47 31.16 1c0u s TRP 414 CO 0.61 -0.70 -0.06 -2.00 -4.06 0.00 0.00 176.95 170.73 1c0u s GLU 415 N -3.87 0.49 0.22 3.25 2.12 0.38 -4.92 118.70 116.37 1c0u s GLU 415 Ca 0.08 -0.38 -0.30 0.00 0.36 0.00 0.00 54.97 54.74 1c0u s GLU 415 Cb 0.03 -0.41 -0.08 0.00 0.26 0.00 0.00 34.13 33.92 1c0u s GLU 415 CO -0.07 0.10 1.01 0.12 -0.54 0.00 0.00 175.26 175.88 1c0u s PHE 416 N -0.51 3.79 -0.16 5.30 5.36 -1.26 -0.26 117.98 130.25 1c0u s PHE 416 Ca -0.01 1.79 -0.01 0.00 -0.96 0.00 0.00 56.93 57.74 1c0u s PHE 416 Cb -0.05 -3.12 0.04 0.00 -0.34 0.00 0.00 43.02 39.56 1c0u s PHE 416 CO 0.00 -0.02 -0.02 0.54 -1.46 0.00 0.00 175.22 174.26 1c0u s VAL 417 N -0.85 0.83 -1.31 3.12 0.11 -0.95 -4.80 120.40 116.54 1c0u s VAL 417 Ca 0.44 -0.48 -0.17 0.00 -2.93 0.00 0.00 61.98 58.83 1c0u s VAL 417 Cb -0.28 -1.09 0.03 0.00 -1.53 0.00 0.00 36.38 33.51 1c0u s VAL 417 CO 0.35 0.06 1.94 -3.20 -3.33 0.00 0.00 175.10 170.91 1c0u n ASN 418 N 4.97 4.25 -3.98 3.54 5.15 -1.26 -3.99 115.26 123.94 1c0u n ASN 418 Ca -0.10 -2.86 -0.31 0.00 -0.60 0.00 0.00 54.58 50.71 1c0u n ASN 418 Cb 0.48 -1.68 -0.15 0.00 -0.53 0.00 0.00 39.78 37.90 1c0u n ASN 418 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1c0u s THR 419 N 4.53 2.23 0.66 -0.44 2.01 -1.26 -5.09 115.64 118.29 1c0u s THR 419 Ca 0.53 -2.48 -0.17 0.00 0.31 0.00 0.00 61.69 59.87 1c0u s THR 419 Cb 0.08 -2.63 -0.02 0.00 0.01 0.00 0.00 72.50 69.93 1c0u s THR 419 CO 0.03 -0.65 0.98 -2.65 -0.69 0.00 0.00 174.62 171.64 1c0u n PRO 420 N 4.05 0.73 -2.76 4.92 -0.02 -1.26 -4.30 135.00 136.36 1c0u n PRO 420 Ca 0.04 0.30 -0.41 0.00 -2.02 0.00 0.00 63.50 61.41 1c0u n PRO 420 Cb 0.40 -2.21 -0.05 0.00 -0.02 0.00 0.00 33.50 31.62 1c0u n PRO 420 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1c0u s PRO 421 N -3.05 4.70 0.36 0.52 0.04 -1.26 -5.02 135.00 131.29 1c0u s PRO 421 Ca 0.76 1.42 -0.22 0.00 0.04 0.00 0.00 61.00 62.99 1c0u s PRO 421 Cb -0.38 -3.36 -0.10 0.00 0.04 0.00 0.00 34.50 30.69 1c0u s PRO 421 CO 0.47 0.26 0.91 -0.51 0.04 0.00 0.00 177.00 178.17 1c0u s LEU 422 N -0.16 4.14 0.19 -3.56 1.43 -1.26 -4.58 118.68 114.88 1c0u s LEU 422 Ca 0.45 1.69 -0.26 0.00 -1.03 0.00 0.00 54.13 54.98 1c0u s LEU 422 Cb -0.23 -4.21 -0.08 0.00 0.03 0.00 0.00 46.19 41.70 1c0u s LEU 422 CO 0.29 -0.20 0.80 0.68 0.23 0.00 0.00 176.35 178.16 1c0u s VAL 423 N -1.88 4.33 0.32 -1.59 -7.23 0.21 -4.98 120.40 109.57 1c0u s VAL 423 Ca 0.55 1.75 -0.00 0.00 -1.81 0.00 0.00 61.98 62.46 1c0u s VAL 423 Cb -0.14 -4.15 -0.01 0.00 0.56 0.00 0.00 36.38 32.65 1c0u s VAL 423 CO 0.18 0.49 0.39 -1.59 -0.31 0.00 0.00 175.10 174.27 1c0u s LYS 424 N -1.23 1.79 -0.33 4.82 -2.85 -1.26 -4.53 119.74 116.14 1c0u s LYS 424 Ca 0.37 -1.78 -0.24 0.00 -1.00 0.00 0.00 55.97 53.32 1c0u s LYS 424 Cb -0.23 0.40 0.01 0.00 -2.06 0.00 0.00 37.83 35.95 1c0u s LYS 424 CO 0.27 -0.71 0.83 -0.51 0.10 0.00 0.00 175.35 175.32 1c0u s LEU 425 N -3.25 4.08 0.60 2.77 1.43 -1.26 -4.78 118.68 118.26 1c0u s LEU 425 Ca 0.33 0.59 0.37 0.00 -1.03 0.00 0.00 54.13 54.40 1c0u s LEU 425 Cb 0.01 -3.12 1.93 0.00 0.03 0.00 0.00 46.19 45.04 1c0u s LEU 425 CO 0.21 -0.70 2.21 -0.50 0.23 0.00 0.00 176.35 177.80 1c0u h TRP 426 N 8.27 0.00 -1.87 0.29 4.06 -1.98 -3.45 115.95 121.26 1c0u h TRP 426 Ca -0.24 0.00 0.23 0.00 2.06 0.00 0.00 58.89 60.94 1c0u h TRP 426 Cb 1.09 0.00 -0.13 0.00 -1.00 0.00 0.00 29.16 29.12 1c0u h TRP 426 CO 0.79 0.03 0.66 1.52 -3.56 0.00 0.00 178.44 177.88 1c0u s TYR 427 N -4.09 -0.14 -0.24 0.49 1.13 -1.26 -4.62 117.35 108.62 1c0u s TYR 427 Ca -0.03 -0.02 -0.03 0.00 -1.41 0.00 0.00 57.07 55.58 1c0u s TYR 427 Cb 0.12 0.57 0.11 0.00 -1.10 0.00 0.00 41.96 41.66 1c0u s TYR 427 CO 0.49 -0.48 0.23 -0.65 -2.51 0.00 0.00 175.55 172.64 1c0u s GLN 428 N -2.81 0.23 0.28 -3.49 -0.21 -1.26 -5.10 119.66 107.30 1c0u s GLN 428 Ca 0.11 -0.00 -0.30 0.00 0.02 0.00 0.00 55.36 55.19 1c0u s GLN 428 Cb 0.01 -1.03 -0.13 0.00 1.00 0.00 0.00 33.01 32.86 1c0u s GLN 428 CO -0.03 -0.82 1.26 1.28 -2.12 0.00 0.00 175.29 174.86 1c0u n LEU 429 N 5.31 2.84 -4.71 2.90 4.77 -1.26 -4.71 117.00 122.13 1c0u n LEU 429 Ca -0.04 1.17 -0.35 0.00 -0.03 0.00 0.00 56.01 56.76 1c0u n LEU 429 Cb 0.48 -1.40 0.11 0.00 -2.33 0.00 0.00 43.42 40.28 1c0u n LEU 429 CO 0.05 -0.76 0.82 -0.62 -1.33 0.00 0.00 177.39 175.55 1c0u n GLU 430 N 1.21 0.49 0.05 3.23 -0.58 -0.14 -4.91 120.64 119.98 1c0u n GLU 430 Ca 0.09 0.24 -0.05 0.00 -0.42 0.00 0.00 57.16 57.02 1c0u n GLU 430 Cb 0.33 -2.47 -0.10 0.00 -0.57 0.00 0.00 31.44 28.62 1c0u n GLU 430 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1c0u h LYS 431 N -0.43 0.00 -5.28 3.49 1.79 -1.91 -3.45 116.57 110.79 1c0u h LYS 431 Ca -0.48 0.00 -0.39 0.00 -2.18 0.00 0.00 60.65 57.60 1c0u h LYS 431 Cb 1.31 0.00 -0.19 0.00 -1.58 0.00 0.00 32.23 31.77 1c0u h LYS 431 CO 0.48 0.70 -0.76 -1.21 -1.08 0.00 0.00 179.45 177.59 1c0u s GLU 432 N -2.74 0.91 0.50 3.15 0.41 -1.26 -5.11 118.70 114.55 1c0u s GLU 432 Ca -0.00 -1.12 -0.20 0.00 -0.41 0.00 0.00 54.97 53.24 1c0u s GLU 432 Cb 0.09 -0.78 -0.11 0.00 -1.78 0.00 0.00 34.13 31.55 1c0u s GLU 432 CO 0.81 0.15 0.50 -2.30 -0.49 0.00 0.00 175.26 173.93 1c0u n PRO 433 N 0.79 0.53 -3.40 0.39 -0.02 -1.26 -4.88 135.00 127.15 1c0u n PRO 433 Ca -0.18 0.20 -0.44 0.00 -2.02 0.00 0.00 63.50 61.07 1c0u n PRO 433 Cb 0.56 -1.59 -0.09 0.00 -0.02 0.00 0.00 33.50 32.37 1c0u n PRO 433 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1c0u s ILE 434 N -1.64 5.22 0.32 4.25 1.01 -1.26 -5.04 121.20 124.07 1c0u s ILE 434 Ca 0.65 -0.85 -0.29 0.00 0.00 0.00 0.00 60.65 60.16 1c0u s ILE 434 Cb -0.51 -4.06 -0.11 0.00 0.01 0.00 0.00 42.46 37.79 1c0u s ILE 434 CO 0.57 -0.48 1.56 -0.69 0.00 0.00 0.00 174.94 175.90 1c0u s VAL 435 N 1.72 2.05 0.00 2.92 1.01 -1.26 -2.31 120.40 124.54 1c0u s VAL 435 Ca 0.05 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.08 1c0u s VAL 435 Cb -0.22 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.13 1c0u s VAL 435 CO 0.09 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.80 1c0u n GLY 436 N 1.57 2.62 3.76 4.51 0.00 -1.26 -5.01 105.19 111.38 1c0u n GLY 436 Ca 0.06 -0.60 -0.38 0.00 0.00 0.00 0.00 46.02 45.10 1c0u n GLY 436 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c0u s ALA 437 N 0.00 2.89 0.56 4.61 0.00 -0.98 -4.97 121.76 123.88 1c0u s ALA 437 Ca 0.00 1.16 -0.21 0.00 0.00 0.00 0.00 51.96 52.91 1c0u s ALA 437 Cb 0.00 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 1c0u s ALA 437 CO 0.00 -1.05 1.30 -2.00 0.00 0.00 0.00 175.76 174.01 1c0u s GLU 438 N -2.81 3.08 -0.37 0.00 2.12 -1.26 -4.72 118.70 114.74 1c0u s GLU 438 Ca 0.68 2.09 -0.02 0.00 0.36 0.00 0.00 54.97 58.07 1c0u s GLU 438 Cb -0.35 -2.15 0.09 0.00 0.26 0.00 0.00 34.13 31.98 1c0u s GLU 438 CO 0.42 -1.19 0.14 0.99 -0.54 0.00 0.00 175.26 175.08 1c0u s THR 439 N -1.39 3.15 -0.46 -1.70 2.01 -1.26 -0.60 115.64 115.39 1c0u s THR 439 Ca 0.74 -1.89 -0.24 0.00 0.31 0.00 0.00 61.69 60.61 1c0u s THR 439 Cb -0.37 -3.08 0.03 0.00 0.01 0.00 0.00 72.50 69.09 1c0u s THR 439 CO 0.42 -0.53 0.84 -0.36 -0.69 0.00 0.00 174.62 174.31 1c0u s PHE 440 N 1.16 2.96 -0.52 4.92 0.40 0.49 -2.51 117.98 124.87 1c0u s PHE 440 Ca 0.05 0.24 -0.25 0.00 -0.60 0.00 0.00 56.93 56.37 1c0u s PHE 440 Cb -0.22 -3.80 0.04 0.00 0.51 0.00 0.00 43.02 39.55 1c0u s PHE 440 CO -0.04 -1.04 0.94 0.71 0.70 0.00 0.00 175.22 176.49 1c0u s TYR 441 N 3.49 2.83 0.11 0.36 1.51 -0.53 -2.15 117.35 122.96 1c0u s TYR 441 Ca 0.33 0.11 0.03 0.00 -1.01 0.00 0.00 57.07 56.53 1c0u s TYR 441 Cb -0.11 -4.04 -0.04 0.00 -0.11 0.00 0.00 41.96 37.66 1c0u s TYR 441 CO 0.24 -1.28 0.11 0.14 -1.11 0.00 0.00 175.55 173.65 1c0u s VAL 442 N 3.89 4.58 -0.28 0.71 -7.23 -0.95 -1.77 120.40 119.36 1c0u s VAL 442 Ca 0.32 -0.84 -0.17 0.00 -1.81 0.00 0.00 61.98 59.48 1c0u s VAL 442 Cb -0.12 -3.25 0.09 0.00 0.56 0.00 0.00 36.38 33.66 1c0u s VAL 442 CO 0.21 0.05 0.74 -0.62 -0.31 0.00 0.00 175.10 175.17 1c0u s ASP 443 N -2.63 -0.86 0.06 4.85 3.68 -0.21 -4.58 116.67 116.97 1c0u s ASP 443 Ca 0.30 1.40 0.07 0.00 2.13 0.00 0.00 52.55 56.45 1c0u s ASP 443 Cb -0.12 1.36 -0.03 0.00 -1.45 0.00 0.00 42.92 42.69 1c0u s ASP 443 CO 0.23 -0.22 -0.20 -0.83 0.13 0.00 0.00 175.17 174.27 1c0u s GLY 444 N 1.46 1.13 -0.06 2.66 0.00 -1.26 -1.38 107.32 109.87 1c0u s GLY 444 Ca -0.09 -1.09 -0.15 0.00 0.00 0.00 0.00 44.72 43.39 1c0u s GLY 444 CO -0.17 -1.04 0.35 0.00 0.00 0.00 0.00 173.10 172.24 1c0u s ALA 445 N -0.90 -0.88 -0.21 3.20 0.00 -0.04 -4.25 121.76 118.67 1c0u s ALA 445 Ca 0.07 0.62 -0.22 0.00 0.00 0.00 0.00 51.96 52.43 1c0u s ALA 445 Cb -0.09 -0.15 0.06 0.00 0.00 0.00 0.00 23.12 22.94 1c0u s ALA 445 CO 0.02 -0.24 0.61 0.00 0.00 0.00 0.00 175.76 176.15 1c0u s ALA 446 N -0.82 -1.51 -0.35 0.00 0.00 -1.26 -0.38 121.76 117.44 1c0u s ALA 446 Ca -0.09 1.66 -0.29 0.00 0.00 0.00 0.00 51.96 53.25 1c0u s ALA 446 Cb -0.04 -0.92 -0.00 0.00 0.00 0.00 0.00 23.12 22.16 1c0u s ALA 446 CO 0.03 -0.29 1.56 1.21 0.00 0.00 0.00 175.76 178.27 1c0u s ASN 447 N 0.19 6.23 0.61 0.00 3.84 -0.52 -4.58 114.94 120.71 1c0u s ASN 447 Ca -0.01 1.12 0.34 0.00 0.21 0.00 0.00 52.86 54.52 1c0u s ASN 447 Cb -0.04 -2.53 1.87 0.00 -0.55 0.00 0.00 41.25 40.00 1c0u s ASN 447 CO 0.01 -1.47 2.05 0.03 -2.79 0.00 0.00 177.10 174.93 1c0u h ARG 448 N 11.29 0.00 0.01 0.43 3.08 -1.93 0.72 114.38 127.98 1c0u h ARG 448 Ca -0.30 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.54 1c0u h ARG 448 Cb 1.13 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.15 1c0u h ARG 448 CO 1.05 0.00 -1.15 0.93 -1.07 0.00 0.00 179.97 179.73 1c0u h GLU 449 N 0.00 0.02 0.00 0.04 5.08 -1.96 -3.37 114.58 114.39 1c0u h GLU 449 Ca 0.00 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.17 1c0u h GLU 449 Cb 0.33 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1c0u h GLU 449 CO 0.00 1.02 -0.72 1.79 -1.00 0.00 0.00 179.01 180.09 1c0u h THR 450 N -0.93 1.50 -0.91 1.13 1.35 -1.84 -3.47 112.91 109.73 1c0u h THR 450 Ca -0.31 -2.49 -0.15 0.00 -0.55 0.00 0.00 66.41 62.90 1c0u h THR 450 Cb 1.32 2.35 -0.02 0.00 -1.73 0.00 0.00 68.15 70.06 1c0u h THR 450 CO -0.16 0.71 -0.18 0.29 -0.25 0.00 0.00 175.52 175.92 1c0u n LYS 451 N -3.65 -0.60 -4.00 4.72 5.02 0.25 -4.59 118.16 115.31 1c0u n LYS 451 Ca -0.01 0.48 -0.32 0.00 -2.02 0.00 0.00 58.31 56.44 1c0u n LYS 451 Cb 0.71 -4.38 -0.06 0.00 -0.02 0.00 0.00 35.03 31.29 1c0u n LYS 451 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1c0u s LEU 452 N -2.10 4.06 0.00 -0.35 2.01 -1.24 0.40 118.68 121.46 1c0u s LEU 452 Ca 0.00 0.16 -0.15 0.00 0.01 0.00 0.00 54.13 54.15 1c0u s LEU 452 Cb 0.00 -2.59 0.06 0.00 0.01 0.00 0.00 46.19 43.67 1c0u s LEU 452 CO 0.00 0.21 0.78 0.61 1.01 0.00 0.00 176.35 178.96 1c0u n GLY 453 N 0.65 0.98 2.97 -3.19 0.00 0.26 -1.44 105.19 105.42 1c0u n GLY 453 Ca -0.09 -1.24 -0.13 0.00 0.00 0.00 0.00 46.02 44.56 1c0u n GLY 453 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c0u s LYS 454 N -2.08 0.13 -0.09 1.61 1.02 0.48 0.24 119.74 121.05 1c0u s LYS 454 Ca 0.16 0.38 0.03 0.00 0.02 0.00 0.00 55.97 56.55 1c0u s LYS 454 Cb -0.05 -0.12 0.01 0.00 -0.52 0.00 0.00 37.83 37.16 1c0u s LYS 454 CO 0.11 -0.14 -0.17 0.00 -0.92 0.00 0.00 175.35 174.23 1c0u s ALA 455 N 0.98 1.70 0.23 5.17 0.00 -0.78 -0.87 121.76 128.21 1c0u s ALA 455 Ca -0.07 -0.69 -0.08 0.00 0.00 0.00 0.00 51.96 51.11 1c0u s ALA 455 Cb -0.09 -0.71 0.03 0.00 0.00 0.00 0.00 23.12 22.35 1c0u s ALA 455 CO -0.05 0.14 0.46 0.41 0.00 0.00 0.00 175.76 176.72 1c0u n GLY 456 N 3.78 1.47 3.39 0.00 0.00 -0.48 -1.78 105.19 111.57 1c0u n GLY 456 Ca -0.21 -1.18 -0.10 0.00 0.00 0.00 0.00 46.02 44.53 1c0u n GLY 456 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c0u s TYR 457 N -4.84 0.10 -0.08 1.61 -0.85 -0.70 -1.05 117.35 111.54 1c0u s TYR 457 Ca 0.10 -0.46 -0.03 0.00 -0.52 0.00 0.00 57.07 56.16 1c0u s TYR 457 Cb -0.03 0.15 0.04 0.00 0.38 0.00 0.00 41.96 42.51 1c0u s TYR 457 CO 0.07 -0.78 0.11 0.08 -1.52 0.00 0.00 175.55 173.52 1c0u s VAL 458 N -3.90 -0.18 0.48 -3.49 1.01 -0.73 -1.48 120.40 112.11 1c0u s VAL 458 Ca 0.11 0.32 0.02 0.00 0.00 0.00 0.00 61.98 62.43 1c0u s VAL 458 Cb 0.02 -0.27 0.01 0.00 0.00 0.00 0.00 36.38 36.13 1c0u s VAL 458 CO -0.04 0.11 0.69 0.42 0.00 0.00 0.00 175.10 176.28 1c0u s THR 459 N 2.23 3.35 0.21 3.92 -4.23 0.19 -1.45 115.64 119.85 1c0u s THR 459 Ca 0.04 -0.65 0.17 0.00 -1.18 0.00 0.00 61.69 60.07 1c0u s THR 459 Cb -0.13 -3.23 0.10 0.00 1.34 0.00 0.00 72.50 70.59 1c0u s THR 459 CO -0.05 -0.15 1.72 -0.55 -0.54 0.00 0.00 174.62 175.05 1c0u h ASN 460 N 0.32 0.00 1.04 3.99 -1.07 -1.80 -2.90 115.58 115.15 1c0u h ASN 460 Ca -0.44 0.00 -0.02 0.00 0.07 0.00 0.00 56.30 55.91 1c0u h ASN 460 Cb 1.27 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.52 1c0u h ASN 460 CO 0.54 0.42 -0.10 0.03 0.07 0.00 0.00 177.43 178.38 1c0u h ARG 461 N 0.00 0.00 0.00 4.14 3.08 -1.94 -3.47 114.38 116.19 1c0u h ARG 461 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1c0u h ARG 461 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.96 1c0u h ARG 461 CO 0.05 0.10 0.00 0.41 -1.07 0.00 0.00 179.97 179.47 1c0u n GLY 462 N 0.15 1.64 3.76 0.04 0.00 -1.10 -5.10 105.19 104.58 1c0u n GLY 462 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1c0u n GLY 462 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1c0u s ARG 463 N 0.00 4.22 0.18 1.61 3.52 -1.26 -4.73 118.95 122.50 1c0u s ARG 463 Ca 0.00 2.39 -0.08 0.00 -0.13 0.00 0.00 55.73 57.91 1c0u s ARG 463 Cb 0.00 -3.06 -0.01 0.00 -1.56 0.00 0.00 34.95 30.32 1c0u s ARG 463 CO 0.00 -0.44 0.29 1.14 -0.81 0.00 0.00 175.30 175.48 1c0u s GLN 464 N -0.96 1.23 -0.17 5.12 -2.07 -1.26 0.54 119.66 122.09 1c0u s GLN 464 Ca 0.57 -1.26 -0.31 0.00 -1.82 0.00 0.00 55.36 52.55 1c0u s GLN 464 Cb -0.44 0.37 0.14 0.00 -1.09 0.00 0.00 33.01 32.00 1c0u s GLN 464 CO 0.49 -0.45 1.10 0.21 -1.32 0.00 0.00 175.29 175.32 1c0u s LYS 465 N -4.01 0.46 -0.21 9.60 2.20 -0.55 -4.93 119.74 122.30 1c0u s LYS 465 Ca 0.21 0.02 -0.11 0.00 -0.36 0.00 0.00 55.97 55.73 1c0u s LYS 465 Cb 0.03 0.21 0.07 0.00 -1.51 0.00 0.00 37.83 36.64 1c0u s LYS 465 CO 0.03 -0.16 0.51 0.08 -0.36 0.00 0.00 175.35 175.45 1c0u s VAL 466 N -1.57 -0.18 -0.05 4.02 1.01 -1.26 -1.73 120.40 120.64 1c0u s VAL 466 Ca 0.03 0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.13 1c0u s VAL 466 Cb -0.01 -0.75 -0.00 0.00 0.00 0.00 0.00 36.38 35.62 1c0u s VAL 466 CO -0.03 0.03 -0.19 0.68 0.00 0.00 0.00 175.10 175.59 1c0u s VAL 467 N 1.75 1.58 0.15 2.92 -7.23 -0.73 -4.96 120.40 113.88 1c0u s VAL 467 Ca -0.08 -0.79 -0.22 0.00 -1.81 0.00 0.00 61.98 59.07 1c0u s VAL 467 Cb -0.08 -1.36 -0.08 0.00 0.56 0.00 0.00 36.38 35.42 1c0u s VAL 467 CO -0.15 0.45 0.70 -0.89 -0.31 0.00 0.00 175.10 174.90 1c0u s THR 468 N 0.08 4.53 0.01 5.32 2.01 -1.26 -1.86 115.64 124.47 1c0u s THR 468 Ca -0.06 1.46 0.05 0.00 0.31 0.00 0.00 61.69 63.45 1c0u s THR 468 Cb -0.13 -4.00 -0.02 0.00 0.01 0.00 0.00 72.50 68.36 1c0u s THR 468 CO 0.03 0.47 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.51 1c0u s LEU 469 N -1.31 2.09 0.06 4.42 1.43 0.14 -4.96 118.68 120.54 1c0u s LEU 469 Ca 0.35 -0.36 0.06 0.00 -1.03 0.00 0.00 54.13 53.15 1c0u s LEU 469 Cb -0.21 -0.78 -0.04 0.00 0.03 0.00 0.00 46.19 45.20 1c0u s LEU 469 CO 0.23 0.15 -0.11 0.42 0.23 0.00 0.00 176.35 177.27 1c0u s THR 470 N -0.55 3.32 -1.11 5.49 -4.23 -1.26 -0.58 115.64 116.73 1c0u s THR 470 Ca 0.05 -1.11 -0.17 0.00 -1.18 0.00 0.00 61.69 59.27 1c0u s THR 470 Cb -0.07 -2.49 -0.02 0.00 1.34 0.00 0.00 72.50 71.26 1c0u s THR 470 CO 0.00 0.24 0.82 -0.67 -0.54 0.00 0.00 174.62 174.47 1c0u n ASP 471 N 1.13 -5.66 -0.75 3.99 2.03 0.16 -4.95 116.55 112.51 1c0u n ASP 471 Ca -0.15 -0.94 0.00 0.00 0.52 0.00 0.00 54.79 54.23 1c0u n ASP 471 Cb 0.52 -3.75 0.00 0.00 -0.72 0.00 0.00 41.12 37.18 1c0u n ASP 471 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 1c0u n THR 472 N -3.92 0.00 -4.15 5.18 5.66 0.13 -5.03 114.28 112.15 1c0u n THR 472 Ca -0.09 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.79 1c0u n THR 472 Cb 0.60 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.29 1c0u n THR 472 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1c0u s THR 473 N -0.67 0.00 0.05 1.09 -4.23 -1.26 -4.56 115.64 106.06 1c0u s THR 473 Ca 0.00 -1.83 -0.22 0.00 -1.18 0.00 0.00 61.69 58.46 1c0u s THR 473 Cb 0.00 -2.44 -0.13 0.00 1.34 0.00 0.00 72.50 71.27 1c0u s THR 473 CO 0.00 0.00 1.49 -1.13 -0.54 0.00 0.00 174.62 174.44 1c0u h ASN 474 N 2.45 0.21 -0.69 3.99 -1.24 -1.94 0.15 115.58 118.51 1c0u h ASN 474 Ca -0.32 -0.30 0.14 0.00 0.71 0.00 0.00 56.30 56.53 1c0u h ASN 474 Cb 1.25 -0.06 -0.10 0.00 0.73 0.00 0.00 38.32 40.14 1c0u h ASN 474 CO 0.46 0.46 0.19 -0.61 -1.29 0.00 0.00 177.43 176.64 1c0u h GLN 475 N -0.04 0.30 -0.05 6.67 4.15 -1.97 0.11 115.11 124.29 1c0u h GLN 475 Ca 0.04 -0.02 -0.16 0.00 0.77 0.00 0.00 58.65 59.27 1c0u h GLN 475 Cb 0.35 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 1c0u h GLN 475 CO 0.01 0.20 -0.70 0.87 -1.93 0.00 0.00 178.83 177.28 1c0u h LYS 476 N 0.31 0.23 -0.39 1.69 1.57 -1.90 -0.87 116.57 117.20 1c0u h LYS 476 Ca 0.38 -0.19 -0.11 0.00 -1.87 0.00 0.00 60.65 58.86 1c0u h LYS 476 Cb 0.60 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 1c0u h LYS 476 CO -0.44 0.84 -0.17 1.79 -0.57 0.00 0.00 179.45 180.89 1c0u h THR 477 N 0.16 1.28 -0.24 -0.16 1.35 0.43 1.07 112.91 116.80 1c0u h THR 477 Ca -0.02 -1.30 -0.01 0.00 -0.55 0.00 0.00 66.41 64.54 1c0u h THR 477 Cb 1.25 1.28 -0.01 0.00 -1.73 0.00 0.00 68.15 68.94 1c0u h THR 477 CO 0.11 0.43 0.13 -0.33 -0.25 0.00 0.00 175.52 175.61 1c0u h GLU 478 N 0.62 0.34 -0.12 4.72 5.08 -0.77 0.30 114.58 124.75 1c0u h GLU 478 Ca 0.09 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.29 1c0u h GLU 478 Cb 0.72 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1c0u h GLU 478 CO 0.05 0.32 -0.45 -0.07 -1.00 0.00 0.00 179.01 177.86 1c0u h LEU 479 N 0.27 0.30 -1.20 1.33 3.38 -1.04 -2.12 115.31 116.24 1c0u h LEU 479 Ca 0.08 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1c0u h LEU 479 Cb 0.09 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1c0u h LEU 479 CO -0.01 0.71 -0.05 -0.61 0.09 0.00 0.00 178.44 178.57 1c0u h GLN 480 N 0.23 0.50 0.88 1.13 5.75 0.20 -0.09 115.11 123.71 1c0u h GLN 480 Ca 0.02 -0.12 -0.04 0.00 -0.15 0.00 0.00 58.65 58.36 1c0u h GLN 480 Cb 0.89 -0.07 0.01 0.00 1.07 0.00 0.00 27.48 29.38 1c0u h GLN 480 CO 0.07 0.56 -0.42 0.00 -2.65 0.00 0.00 178.83 176.39 1c0u h ALA 481 N 1.48 -1.18 -0.87 3.38 0.00 0.21 -0.83 119.26 121.45 1c0u h ALA 481 Ca 0.10 -0.26 0.19 0.00 0.00 0.00 0.00 54.91 54.93 1c0u h ALA 481 Cb 0.38 0.46 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 1c0u h ALA 481 CO 0.02 -1.11 0.57 0.82 0.00 0.00 0.00 179.25 179.55 1c0u h ILE 482 N -1.28 0.72 -0.48 0.00 2.04 -1.24 -1.15 117.51 116.12 1c0u h ILE 482 Ca -0.12 -0.15 -0.12 0.00 1.00 0.00 0.00 64.86 65.47 1c0u h ILE 482 Cb 0.91 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1c0u h ILE 482 CO 0.20 0.08 -0.18 0.22 0.00 0.00 0.00 178.15 178.46 1c0u h TYR 483 N 0.43 1.10 -0.62 1.37 3.20 -0.54 -2.53 116.97 119.39 1c0u h TYR 483 Ca 0.44 -0.26 -0.08 0.00 3.14 0.00 0.00 58.73 61.97 1c0u h TYR 483 Cb 1.06 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 39.05 1c0u h TYR 483 CO -0.00 1.07 0.07 -0.07 -1.64 0.00 0.00 178.16 177.59 1c0u h LEU 484 N 0.82 1.01 -1.37 2.82 3.38 0.03 -2.01 115.31 119.99 1c0u h LEU 484 Ca 0.11 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 57.84 1c0u h LEU 484 Cb 0.76 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 1c0u h LEU 484 CO 0.06 1.03 0.45 0.00 0.09 0.00 0.00 178.44 180.07 1c0u h ALA 485 N 1.01 1.62 -0.14 1.53 0.00 -1.22 -1.33 119.26 120.73 1c0u h ALA 485 Ca 0.18 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.87 1c0u h ALA 485 Cb 0.47 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1c0u h ALA 485 CO 0.02 0.31 -0.69 -0.07 0.00 0.00 0.00 179.25 178.81 1c0u h LEU 486 N 0.82 0.70 0.25 0.00 3.38 -1.00 -2.79 115.31 116.67 1c0u h LEU 486 Ca 0.27 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1c0u h LEU 486 Cb 0.07 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1c0u h LEU 486 CO -0.08 1.20 -0.12 1.56 0.09 0.00 0.00 178.44 181.09 1c0u h GLN 487 N 0.43 -0.33 0.00 1.13 4.20 -0.91 -3.30 115.11 116.33 1c0u h GLN 487 Ca -0.03 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1c0u h GLN 487 Cb 1.28 0.07 0.00 0.00 0.30 0.00 0.00 27.48 29.14 1c0u h GLN 487 CO 0.13 0.03 0.00 -0.25 -0.67 0.00 0.00 178.83 178.07 1c0u n ASP 488 N -5.03 0.00 -4.81 1.46 10.43 -0.54 -4.81 116.55 113.25 1c0u n ASP 488 Ca -0.08 -0.58 -0.22 0.00 2.57 0.00 0.00 54.79 56.48 1c0u n ASP 488 Cb 0.26 0.00 -0.04 0.00 1.84 0.00 0.00 41.12 43.17 1c0u n ASP 488 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1c0u s SER 489 N -1.97 5.23 0.92 -2.24 1.04 -1.05 -5.05 113.70 110.57 1c0u s SER 489 Ca 0.25 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 56.21 1c0u s SER 489 Cb 0.11 -1.06 0.00 0.00 0.10 0.00 0.00 66.02 65.17 1c0u s SER 489 CO 0.19 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.80 1c0u n GLY 490 N -1.25 -1.01 0.33 7.32 0.00 -1.26 -4.93 105.19 104.39 1c0u n GLY 490 Ca -0.04 -1.68 0.19 0.00 0.00 0.00 0.00 46.02 44.49 1c0u n GLY 490 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1c0u h LEU 491 N 0.00 0.00 -8.07 0.99 3.38 -1.96 -3.40 115.31 106.26 1c0u h LEU 491 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 1c0u h LEU 491 Cb 0.00 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 40.42 1c0u h LEU 491 CO 0.00 0.00 -0.83 -1.61 0.09 0.00 0.00 178.44 176.09 1c0u s GLU 492 N -4.09 2.05 -0.00 1.13 2.02 -1.26 0.41 118.70 118.96 1c0u s GLU 492 Ca -0.04 -0.53 -0.06 0.00 0.02 0.00 0.00 54.97 54.36 1c0u s GLU 492 Cb 0.11 -1.64 -0.00 0.00 0.10 0.00 0.00 34.13 32.70 1c0u s GLU 492 CO 0.34 0.06 0.11 0.08 0.02 0.00 0.00 175.26 175.88 1c0u s VAL 493 N 0.60 0.08 -0.14 2.63 1.01 -0.52 -4.16 120.40 119.89 1c0u s VAL 493 Ca -0.15 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.21 1c0u s VAL 493 Cb -0.16 -0.37 -0.01 0.00 0.00 0.00 0.00 36.38 35.84 1c0u s VAL 493 CO 0.05 -0.34 -0.16 0.20 0.00 0.00 0.00 175.10 174.85 1c0u s ASN 494 N -1.19 3.71 -0.10 3.32 0.01 0.23 -1.14 114.94 119.79 1c0u s ASN 494 Ca -0.13 -0.43 0.02 0.00 -0.71 0.00 0.00 52.86 51.61 1c0u s ASN 494 Cb -0.07 -1.56 0.02 0.00 0.41 0.00 0.00 41.25 40.05 1c0u s ASN 494 CO 0.01 0.12 -0.13 -0.63 -1.51 0.00 0.00 177.10 174.96 1c0u s ILE 495 N 0.59 1.32 -0.11 0.60 1.01 0.61 -0.38 121.20 124.84 1c0u s ILE 495 Ca -0.09 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.03 1c0u s ILE 495 Cb -0.16 -1.22 -0.02 0.00 0.01 0.00 0.00 42.46 41.07 1c0u s ILE 495 CO 0.03 0.40 -0.14 0.54 0.00 0.00 0.00 174.94 175.78 1c0u s VAL 496 N 1.01 2.99 0.08 2.92 0.11 -0.92 -0.15 120.40 126.45 1c0u s VAL 496 Ca -0.07 -0.70 -0.07 0.00 -2.93 0.00 0.00 61.98 58.21 1c0u s VAL 496 Cb -0.15 -2.22 -0.01 0.00 -1.53 0.00 0.00 36.38 32.47 1c0u s VAL 496 CO -0.01 0.54 0.14 0.28 -3.33 0.00 0.00 175.10 172.72 1c0u s THR 497 N 0.05 0.16 -1.58 5.04 -1.32 0.40 -2.25 115.64 116.13 1c0u s THR 497 Ca -0.05 -1.30 0.16 0.00 -1.21 0.00 0.00 61.69 59.29 1c0u s THR 497 Cb -0.15 -1.34 0.32 0.00 -1.51 0.00 0.00 72.50 69.82 1c0u s THR 497 CO 0.04 -0.72 1.23 -0.90 -2.21 0.00 0.00 174.62 172.06 1c0u n ASP 498 N 0.04 2.94 -4.63 8.08 5.68 -1.26 -2.27 116.55 125.13 1c0u n ASP 498 Ca -0.15 -1.87 -0.43 0.00 -0.50 0.00 0.00 54.79 51.84 1c0u n ASP 498 Cb 0.62 -0.20 -0.03 0.00 -1.14 0.00 0.00 41.12 40.37 1c0u n ASP 498 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1c0u s SER 499 N -1.12 6.26 0.51 -1.12 0.15 -1.26 -4.66 113.70 112.45 1c0u s SER 499 Ca 0.28 1.91 0.17 0.00 0.70 0.00 0.00 55.95 59.00 1c0u s SER 499 Cb 0.16 -2.53 1.24 0.00 -1.71 0.00 0.00 66.02 63.18 1c0u s SER 499 CO 0.22 -1.32 2.12 1.56 1.20 0.00 0.00 173.24 177.02 1c0u h GLN 500 N 11.35 0.00 0.00 5.44 1.08 -1.96 0.18 115.11 131.21 1c0u h GLN 500 Ca -0.38 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 56.78 1c0u h GLN 500 Cb 1.18 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.61 1c0u h GLN 500 CO 0.98 0.05 -0.16 -0.92 -0.95 0.00 0.00 178.83 177.83 1c0u h TYR 501 N 0.00 0.00 0.14 2.96 3.20 -1.97 -2.69 116.97 118.60 1c0u h TYR 501 Ca -0.00 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1c0u h TYR 501 Cb 0.09 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.36 1c0u h TYR 501 CO 0.00 0.16 -0.07 0.00 -1.64 0.00 0.00 178.16 176.62 1c0u h ALA 502 N 1.84 -0.19 -1.11 1.82 0.00 -1.02 -2.75 119.26 117.86 1c0u h ALA 502 Ca -0.00 -0.14 0.31 0.00 0.00 0.00 0.00 54.91 55.07 1c0u h ALA 502 Cb 0.63 0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.39 1c0u h ALA 502 CO 0.02 -0.48 0.72 1.25 0.00 0.00 0.00 179.25 180.76 1c0u h LEU 503 N -0.44 0.38 -0.51 0.00 5.85 -1.33 0.73 115.31 120.00 1c0u h LEU 503 Ca -0.02 0.10 -0.15 0.00 0.84 0.00 0.00 57.88 58.65 1c0u h LEU 503 Cb 0.35 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1c0u h LEU 503 CO 0.03 0.01 -0.37 1.23 -0.34 0.00 0.00 178.44 179.00 1c0u h GLY 504 N 0.30 0.88 1.26 3.75 0.00 -1.42 -2.64 103.07 105.21 1c0u h GLY 504 Ca 0.65 -0.88 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 1c0u h GLY 504 CO -0.32 0.79 0.09 -2.22 0.00 0.00 0.00 176.54 174.88 1c0u h ILE 505 N 0.67 1.24 -0.41 2.60 2.04 0.66 -1.19 117.51 123.13 1c0u h ILE 505 Ca 0.06 -0.94 -0.08 0.00 1.00 0.00 0.00 64.86 64.90 1c0u h ILE 505 Cb 0.93 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 1c0u h ILE 505 CO 0.09 0.35 -0.06 0.40 0.00 0.00 0.00 178.15 178.92 1c0u h ILE 506 N 0.86 1.24 0.00 -0.67 2.04 -0.99 0.31 117.51 120.30 1c0u h ILE 506 Ca 0.18 -1.03 -0.09 0.00 1.00 0.00 0.00 64.86 64.92 1c0u h ILE 506 Cb 0.38 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1c0u h ILE 506 CO 0.01 0.35 -1.24 1.67 0.00 0.00 0.00 178.15 178.94 1c0u n GLN 507 N -4.20 0.61 -0.00 2.37 7.27 -1.01 -4.49 117.38 117.93 1c0u n GLN 507 Ca 0.02 0.17 0.02 0.00 0.07 0.00 0.00 57.00 57.28 1c0u n GLN 507 Cb 0.32 -1.81 -0.03 0.00 2.41 0.00 0.00 30.24 31.13 1c0u n GLN 507 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1c0u n ALA 508 N -2.30 2.32 -3.91 1.69 0.00 -0.47 -4.31 120.51 113.53 1c0u n ALA 508 Ca -0.05 -0.10 -0.33 0.00 0.00 0.00 0.00 53.44 52.95 1c0u n ALA 508 Cb 0.70 -0.14 0.01 0.00 0.00 0.00 0.00 19.45 20.03 1c0u n ALA 508 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1c0u n GLN 509 N -1.37 -0.56 -1.88 0.00 6.02 0.11 -4.82 117.38 114.88 1c0u n GLN 509 Ca -0.00 0.06 -0.41 0.00 -0.01 0.00 0.00 57.00 56.64 1c0u n GLN 509 Cb 0.08 -1.67 -0.00 0.00 1.02 0.00 0.00 30.24 29.67 1c0u n GLN 509 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1c0u s PRO 510 N -6.39 4.06 -0.16 -1.09 0.04 -1.26 -4.80 135.00 125.40 1c0u s PRO 510 Ca 0.30 2.44 0.17 0.00 0.04 0.00 0.00 61.00 63.95 1c0u s PRO 510 Cb -0.17 -2.91 0.44 0.00 0.04 0.00 0.00 34.50 31.90 1c0u s PRO 510 CO 0.74 -0.52 1.33 -0.40 0.04 0.00 0.00 177.00 178.19 1c0u n ASP 511 N 0.37 3.36 -3.64 6.66 5.68 -0.64 -4.90 116.55 123.43 1c0u n ASP 511 Ca 0.02 -3.00 -0.05 0.00 -0.50 0.00 0.00 54.79 51.26 1c0u n ASP 511 Cb 0.41 -0.49 -0.06 0.00 -1.14 0.00 0.00 41.12 39.83 1c0u n ASP 511 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1c0u s GLN 512 N -2.76 0.21 0.34 0.11 -2.07 -1.12 -4.90 119.66 109.46 1c0u s GLN 512 Ca 0.38 0.19 -0.13 0.00 -1.82 0.00 0.00 55.36 53.98 1c0u s GLN 512 Cb 0.31 0.10 0.03 0.00 -1.09 0.00 0.00 33.01 32.36 1c0u s GLN 512 CO 0.07 -0.04 0.65 -1.54 -1.32 0.00 0.00 175.29 173.12 1c0u s SER 513 N -0.20 0.17 0.24 12.60 1.04 -1.26 -2.63 113.70 123.66 1c0u s SER 513 Ca 0.06 -1.10 0.08 0.00 0.48 0.00 0.00 55.95 55.46 1c0u s SER 513 Cb -0.04 0.74 0.25 0.00 0.10 0.00 0.00 66.02 67.07 1c0u s SER 513 CO -0.11 -1.45 1.55 1.05 0.98 0.00 0.00 173.24 175.26 1c0u h GLU 514 N 2.07 0.07 -5.82 4.02 4.11 -1.39 -3.45 114.58 114.20 1c0u h GLU 514 Ca -0.28 -0.06 -0.59 0.00 0.07 0.00 0.00 59.36 58.50 1c0u h GLU 514 Cb 1.25 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 30.44 1c0u h GLU 514 CO 0.36 0.72 -0.20 -1.54 0.07 0.00 0.00 179.01 178.42 1c0u s SER 515 N -6.86 6.70 0.48 3.06 1.04 -1.26 -4.95 113.70 111.91 1c0u s SER 515 Ca -0.02 0.83 0.18 0.00 0.48 0.00 0.00 55.95 57.43 1c0u s SER 515 Cb 0.12 -2.25 1.17 0.00 0.10 0.00 0.00 66.02 65.16 1c0u s SER 515 CO 0.78 0.17 2.04 -0.08 0.98 0.00 0.00 173.24 177.13 1c0u h GLU 516 N 5.75 0.00 0.20 4.02 4.57 -1.98 -0.33 114.58 126.81 1c0u h GLU 516 Ca -0.46 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.71 1c0u h GLU 516 Cb 1.20 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 1c0u h GLU 516 CO 0.69 0.14 -0.10 1.25 -1.18 0.00 0.00 179.01 179.81 1c0u h LEU 517 N 0.00 -0.23 -1.30 1.64 6.46 -1.97 0.42 115.31 120.33 1c0u h LEU 517 Ca -0.00 0.01 0.26 0.00 -0.12 0.00 0.00 57.88 58.03 1c0u h LEU 517 Cb 0.28 0.06 -0.10 0.00 -0.73 0.00 0.00 40.66 40.17 1c0u h LEU 517 CO 0.02 -0.16 0.66 0.58 -0.62 0.00 0.00 178.44 178.91 1c0u h VAL 518 N -0.27 0.53 -0.49 1.05 2.07 -1.92 0.87 116.25 118.09 1c0u h VAL 518 Ca -0.03 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.36 1c0u h VAL 518 Cb 0.21 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.01 1c0u h VAL 518 CO 0.04 0.08 0.30 0.78 0.02 0.00 0.00 177.57 178.79 1c0u h ASN 519 N 0.43 0.49 -0.24 0.57 2.35 -0.61 0.42 115.58 118.99 1c0u h ASN 519 Ca 0.60 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.34 1c0u h ASN 519 Cb 1.45 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.71 1c0u h ASN 519 CO -0.33 0.35 0.11 1.56 -1.65 0.00 0.00 177.43 177.47 1c0u h GLN 520 N 0.60 0.36 -0.39 0.81 4.20 0.53 0.24 115.11 121.45 1c0u h GLN 520 Ca 0.20 -0.06 0.07 0.00 0.06 0.00 0.00 58.65 58.92 1c0u h GLN 520 Cb 0.00 -0.06 -0.06 0.00 0.30 0.00 0.00 27.48 27.66 1c0u h GLN 520 CO -0.08 0.38 0.02 0.82 -0.67 0.00 0.00 178.83 179.30 1c0u h ILE 521 N 0.25 0.73 -0.86 2.54 2.04 -0.33 0.82 117.51 122.70 1c0u h ILE 521 Ca 0.08 -0.05 0.05 0.00 1.00 0.00 0.00 64.86 65.95 1c0u h ILE 521 Cb 0.15 0.59 -0.06 0.00 -0.74 0.00 0.00 36.82 36.76 1c0u h ILE 521 CO -0.01 0.02 0.54 0.40 0.00 0.00 0.00 178.15 179.11 1c0u h ILE 522 N 0.13 1.07 -0.54 -0.67 2.04 0.34 0.48 117.51 120.37 1c0u h ILE 522 Ca 0.19 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 1c0u h ILE 522 Cb 0.26 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.29 1c0u h ILE 522 CO -0.30 0.18 0.26 -0.33 0.00 0.00 0.00 178.15 177.97 1c0u h GLU 523 N 1.01 0.77 -0.45 2.37 4.39 0.24 0.17 114.58 123.08 1c0u h GLU 523 Ca 0.36 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.94 1c0u h GLU 523 Cb 0.12 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 1c0u h GLU 523 CO -0.15 0.63 0.22 1.96 -1.16 0.00 0.00 179.01 180.51 1c0u h GLN 524 N 0.72 0.64 -0.79 2.33 1.08 0.68 -2.47 115.11 117.29 1c0u h GLN 524 Ca 0.19 -0.09 0.05 0.00 -1.45 0.00 0.00 58.65 57.35 1c0u h GLN 524 Cb 0.11 -0.12 -0.06 0.00 -0.05 0.00 0.00 27.48 27.37 1c0u h GLN 524 CO -0.02 0.54 0.49 -0.07 -0.95 0.00 0.00 178.83 178.81 1c0u h LEU 525 N 0.58 0.77 -1.97 1.46 3.38 0.35 -1.38 115.31 118.50 1c0u h LEU 525 Ca 0.15 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1c0u h LEU 525 Cb 0.11 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1c0u h LEU 525 CO -0.02 0.51 -0.09 0.40 0.09 0.00 0.00 178.44 179.33 1c0u h ILE 526 N 0.91 0.84 0.15 1.22 2.04 -0.62 -3.04 117.51 119.01 1c0u h ILE 526 Ca 0.34 -0.33 -0.31 0.00 1.00 0.00 0.00 64.86 65.56 1c0u h ILE 526 Cb 0.12 1.19 0.03 0.00 -0.74 0.00 0.00 36.82 37.42 1c0u h ILE 526 CO -0.15 0.09 -1.30 0.11 0.00 0.00 0.00 178.15 176.89 1c0u h LYS 527 N 0.00 0.61 -7.11 2.37 1.57 -0.81 -3.47 116.57 109.73 1c0u h LYS 527 Ca -0.00 -0.86 -0.55 0.00 -1.87 0.00 0.00 60.65 57.37 1c0u h LYS 527 Cb 0.18 0.29 0.17 0.00 0.08 0.00 0.00 32.23 32.95 1c0u h LYS 527 CO 0.01 1.40 0.42 1.63 -0.57 0.00 0.00 179.45 182.34 1c0u n LYS 528 N -3.77 0.80 0.04 3.15 4.76 -1.08 -4.93 118.16 117.12 1c0u n LYS 528 Ca -0.14 0.33 -0.07 0.00 -2.87 0.00 0.00 58.31 55.56 1c0u n LYS 528 Cb 1.01 -2.47 -0.12 0.00 -1.84 0.00 0.00 35.03 31.61 1c0u n LYS 528 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1c0u h GLU 529 N 0.06 0.00 -2.43 1.97 5.08 -0.37 -3.46 114.58 115.43 1c0u h GLU 529 Ca -0.49 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 57.79 1c0u h GLU 529 Cb 1.33 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.34 1c0u h GLU 529 CO 0.50 0.83 -0.14 0.15 -1.00 0.00 0.00 179.01 179.36 1c0u s LYS 530 N -2.70 0.56 -0.05 2.33 1.02 -0.87 -5.01 119.74 115.02 1c0u s LYS 530 Ca -0.00 0.85 -0.02 0.00 0.02 0.00 0.00 55.97 56.82 1c0u s LYS 530 Cb 0.09 0.16 0.04 0.00 -0.52 0.00 0.00 37.83 37.60 1c0u s LYS 530 CO 0.82 -0.12 0.09 0.08 -0.92 0.00 0.00 175.35 175.30 1c0u s VAL 531 N 0.94 -0.14 -0.21 3.17 1.01 -1.26 -1.45 120.40 122.46 1c0u s VAL 531 Ca -0.05 0.37 -0.04 0.00 0.00 0.00 0.00 61.98 62.26 1c0u s VAL 531 Cb -0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 36.38 36.12 1c0u s VAL 531 CO -0.08 0.15 -0.05 -0.47 0.00 0.00 0.00 175.10 174.66 1c0u s TYR 532 N 2.02 2.95 -0.12 5.22 5.04 -0.29 -0.97 117.35 131.20 1c0u s TYR 532 Ca 0.02 -0.84 -0.00 0.00 -2.44 0.00 0.00 57.07 53.81 1c0u s TYR 532 Cb -0.12 -2.07 -0.02 0.00 0.35 0.00 0.00 41.96 40.10 1c0u s TYR 532 CO -0.04 -0.47 -0.11 -1.17 -1.34 0.00 0.00 175.55 172.42 1c0u s LEU 533 N 1.28 2.82 0.02 6.97 2.96 -1.26 -0.28 118.68 131.19 1c0u s LEU 533 Ca 0.03 -0.26 0.04 0.00 -0.22 0.00 0.00 54.13 53.72 1c0u s LEU 533 Cb -0.14 -1.63 -0.02 0.00 0.50 0.00 0.00 46.19 44.90 1c0u s LEU 533 CO -0.02 0.20 -0.13 0.00 -1.32 0.00 0.00 176.35 175.09 1c0u s ALA 534 N 0.15 1.04 0.11 5.97 0.00 0.79 -4.96 121.76 124.86 1c0u s ALA 534 Ca -0.06 -0.69 0.04 0.00 0.00 0.00 0.00 51.96 51.25 1c0u s ALA 534 Cb -0.15 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 1c0u s ALA 534 CO 0.04 0.21 0.08 -0.46 0.00 0.00 0.00 175.76 175.63 1c0u s TRP 535 N -0.67 3.13 0.01 0.00 -0.00 -1.26 -0.45 118.94 119.70 1c0u s TRP 535 Ca 0.02 0.03 -0.12 0.00 -0.00 0.00 0.00 56.10 56.03 1c0u s TRP 535 Cb -0.07 -1.57 0.01 0.00 -0.00 0.00 0.00 33.47 31.85 1c0u s TRP 535 CO 0.01 0.51 0.24 0.14 -0.00 0.00 0.00 176.95 177.85 1c0u s VAL 536 N -1.48 0.08 0.42 5.86 -7.23 -0.96 -4.91 120.40 112.17 1c0u s VAL 536 Ca 0.29 -0.65 -0.26 0.00 -1.81 0.00 0.00 61.98 59.55 1c0u s VAL 536 Cb -0.11 -0.67 -0.09 0.00 0.56 0.00 0.00 36.38 36.07 1c0u s VAL 536 CO 0.22 -0.36 1.34 -2.84 -0.31 0.00 0.00 175.10 173.14 1c0u s PRO 537 N -1.77 3.89 0.79 4.82 0.02 -1.26 -4.26 135.00 137.23 1c0u s PRO 537 Ca -0.11 2.22 -0.11 0.00 0.02 0.00 0.00 61.00 63.03 1c0u s PRO 537 Cb -0.04 -2.73 0.08 0.00 0.02 0.00 0.00 34.50 31.83 1c0u s PRO 537 CO 0.01 -0.58 1.14 0.00 -0.33 0.00 0.00 177.00 177.24 1c0u s ALA 538 N -1.25 2.78 0.00 -1.55 0.00 -1.26 -4.96 121.76 115.52 1c0u s ALA 538 Ca 0.58 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.77 1c0u s ALA 538 Cb -0.39 -2.84 0.00 0.00 0.00 0.00 0.00 23.12 19.89 1c0u s ALA 538 CO 0.51 -1.61 0.00 0.72 0.00 0.00 0.00 175.76 175.38