#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rti s GLU 6 N 0.00 3.10 0.00 0.38 2.56 -1.26 -4.86 118.70 118.63 1rti s GLU 6 Ca 0.00 2.13 0.08 0.00 0.00 0.00 0.00 54.97 57.18 1rti s GLU 6 Cb 0.00 -2.19 -0.02 0.00 2.00 0.00 0.00 34.13 33.92 1rti s GLU 6 CO 0.00 -1.19 -0.23 0.95 -0.56 0.00 0.00 175.26 174.23 1rti s THR 7 N -1.36 1.87 -0.05 -1.70 -4.23 -1.26 -4.94 115.64 103.96 1rti s THR 7 Ca 0.73 -1.09 -0.28 0.00 -1.18 0.00 0.00 61.69 59.86 1rti s THR 7 Cb -0.38 -1.57 -0.03 0.00 1.34 0.00 0.00 72.50 71.87 1rti s THR 7 CO 0.44 0.45 0.91 0.54 -0.54 0.00 0.00 174.62 176.43 1rti s VAL 8 N -0.63 4.89 -0.14 2.29 0.11 -1.26 -4.96 120.40 120.71 1rti s VAL 8 Ca 0.09 1.89 -0.29 0.00 -2.93 0.00 0.00 61.98 60.74 1rti s VAL 8 Cb -0.09 -4.24 -0.04 0.00 -1.53 0.00 0.00 36.38 30.48 1rti s VAL 8 CO -0.00 0.13 1.55 -2.16 -3.33 0.00 0.00 175.10 171.29 1rti s PRO 9 N 1.30 4.06 0.00 1.54 0.04 -1.26 -4.46 135.00 136.22 1rti s PRO 9 Ca 0.47 1.89 0.00 0.00 0.04 0.00 0.00 61.00 63.40 1rti s PRO 9 Cb -0.19 -3.95 -0.04 0.00 0.04 0.00 0.00 34.50 30.35 1rti s PRO 9 CO 0.22 -0.97 0.07 0.08 0.04 0.00 0.00 177.00 176.44 1rti s VAL 10 N 4.33 4.62 0.11 -0.36 1.01 -1.26 -5.12 120.40 123.73 1rti s VAL 10 Ca 0.69 -0.47 -0.01 0.00 0.00 0.00 0.00 61.98 62.18 1rti s VAL 10 Cb -0.28 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 1rti s VAL 10 CO 0.26 0.34 0.05 -1.59 0.00 0.00 0.00 175.10 174.15 1rti s LYS 11 N -1.76 0.87 0.49 2.72 -2.85 -1.26 -4.75 119.74 113.20 1rti s LYS 11 Ca 0.23 -1.38 -0.07 0.00 -1.00 0.00 0.00 55.97 53.74 1rti s LYS 11 Cb -0.12 0.24 -0.04 0.00 -2.06 0.00 0.00 37.83 35.85 1rti s LYS 11 CO 0.14 -0.23 0.83 -0.51 0.10 0.00 0.00 175.35 175.67 1rti s LEU 12 N -3.02 3.59 0.52 2.77 1.43 -1.26 -2.16 118.68 120.56 1rti s LEU 12 Ca 0.20 1.05 -0.22 0.00 -1.03 0.00 0.00 54.13 54.13 1rti s LEU 12 Cb 0.07 -4.01 -0.06 0.00 0.03 0.00 0.00 46.19 42.23 1rti s LEU 12 CO -0.01 -0.60 1.31 0.29 0.23 0.00 0.00 176.35 177.57 1rti n LYS 13 N -2.18 1.71 -1.65 1.70 5.02 0.41 -4.69 118.16 118.48 1rti n LYS 13 Ca 0.02 0.62 -0.49 0.00 -2.02 0.00 0.00 58.31 56.44 1rti n LYS 13 Cb 0.55 -2.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.00 1rti n LYS 13 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1rti n PRO 14 N -0.73 1.74 0.00 1.97 -0.04 -1.26 -1.57 135.00 135.11 1rti n PRO 14 Ca 0.10 0.63 0.00 0.00 -0.04 0.00 0.00 63.50 64.19 1rti n PRO 14 Cb 0.44 -2.36 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 1rti n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rti n GLY 15 N 3.36 2.79 3.84 0.55 0.00 -1.26 -5.04 105.19 109.43 1rti n GLY 15 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1rti n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rti s MET 16 N -0.52 3.36 0.31 1.61 -1.94 -0.61 -5.09 119.30 116.43 1rti s MET 16 Ca 0.00 0.93 0.07 0.00 -1.71 0.00 0.00 55.69 54.98 1rti s MET 16 Cb 0.00 -2.05 -0.06 0.00 2.01 0.00 0.00 34.83 34.73 1rti s MET 16 CO 0.00 -0.76 -0.04 0.34 -0.01 0.00 0.00 175.02 174.55 1rti s ASP 17 N -3.63 3.00 0.68 3.03 2.15 -1.26 -4.89 116.67 115.74 1rti s ASP 17 Ca 0.58 -1.24 -0.17 0.00 0.43 0.00 0.00 52.55 52.15 1rti s ASP 17 Cb -0.13 -0.21 0.01 0.00 -0.30 0.00 0.00 42.92 42.29 1rti s ASP 17 CO 0.48 -0.37 1.25 -0.83 -0.17 0.00 0.00 175.17 175.53 1rti s GLY 18 N -3.51 2.64 0.39 2.66 0.00 -1.26 -4.97 107.32 103.27 1rti s GLY 18 Ca 0.32 1.06 -0.26 0.00 0.00 0.00 0.00 44.72 45.84 1rti s GLY 18 CO 0.14 1.48 1.22 2.56 0.00 0.00 0.00 173.10 178.49 1rti s PRO 19 N -3.59 4.07 -0.40 2.90 0.04 -1.26 -4.96 135.00 131.80 1rti s PRO 19 Ca 0.79 1.96 0.12 0.00 0.04 0.00 0.00 61.00 63.91 1rti s PRO 19 Cb -0.33 -2.75 0.39 0.00 0.04 0.00 0.00 34.50 31.84 1rti s PRO 19 CO 0.41 -0.34 0.88 1.63 0.04 0.00 0.00 177.00 179.62 1rti n LYS 20 N 0.19 1.71 -2.75 4.56 5.02 -1.24 -1.63 118.16 124.02 1rti n LYS 20 Ca 0.04 -3.74 -0.36 0.00 -2.02 0.00 0.00 58.31 52.23 1rti n LYS 20 Cb 0.45 -1.73 -0.06 0.00 -0.02 0.00 0.00 35.03 33.67 1rti n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1rti s VAL 21 N -3.37 4.17 0.12 -0.18 1.01 0.12 -4.85 120.40 117.43 1rti s VAL 21 Ca 0.39 1.64 -0.23 0.00 0.00 0.00 0.00 61.98 63.78 1rti s VAL 21 Cb 0.38 -3.84 -0.07 0.00 0.00 0.00 0.00 36.38 32.85 1rti s VAL 21 CO -0.07 -0.01 0.69 -0.54 0.00 0.00 0.00 175.10 175.17 1rti s LYS 22 N -2.44 4.41 0.14 2.72 3.01 -1.26 -4.22 119.74 122.09 1rti s LYS 22 Ca 0.55 0.97 -0.30 0.00 -1.01 0.00 0.00 55.97 56.18 1rti s LYS 22 Cb -0.17 -3.25 -0.07 0.00 -1.01 0.00 0.00 37.83 33.33 1rti s LYS 22 CO 0.21 0.60 1.18 -1.14 0.51 0.00 0.00 175.35 176.71 1rti s GLN 23 N -1.12 4.49 0.32 1.68 2.00 -1.26 -4.68 119.66 121.09 1rti s GLN 23 Ca 0.33 1.80 -0.24 0.00 -2.00 0.00 0.00 55.36 55.25 1rti s GLN 23 Cb -0.22 -3.28 -0.10 0.00 0.80 0.00 0.00 33.01 30.21 1rti s GLN 23 CO 0.23 -0.11 0.90 -1.58 -0.50 0.00 0.00 175.29 174.23 1rti s TRP 24 N 0.28 3.63 0.29 1.67 0.51 -1.26 -5.00 118.94 119.06 1rti s TRP 24 Ca 0.54 1.67 -0.30 0.00 -2.12 0.00 0.00 56.10 55.90 1rti s TRP 24 Cb -0.31 -2.85 -0.11 0.00 -0.81 0.00 0.00 33.47 29.40 1rti s TRP 24 CO 0.34 0.19 1.51 -2.14 -0.51 0.00 0.00 176.95 176.34 1rti s PRO 25 N -2.20 4.19 0.12 4.98 0.02 -1.26 -4.94 135.00 135.90 1rti s PRO 25 Ca 0.50 2.46 0.11 0.00 0.02 0.00 0.00 61.00 64.09 1rti s PRO 25 Cb -0.17 -3.05 -0.04 0.00 0.02 0.00 0.00 34.50 31.26 1rti s PRO 25 CO 0.22 -0.52 -0.27 -0.51 -0.33 0.00 0.00 177.00 175.59 1rti s LEU 26 N -0.66 2.30 0.52 -5.54 1.43 -1.26 -5.12 118.68 110.36 1rti s LEU 26 Ca 0.60 -0.72 -0.20 0.00 -1.03 0.00 0.00 54.13 52.78 1rti s LEU 26 Cb -0.45 -1.21 -0.07 0.00 0.03 0.00 0.00 46.19 44.50 1rti s LEU 26 CO 0.48 0.18 1.11 0.42 0.23 0.00 0.00 176.35 178.78 1rti s THR 27 N -1.03 3.28 0.20 5.49 -4.23 -1.26 -4.84 115.64 113.25 1rti s THR 27 Ca 0.13 0.82 -0.19 0.00 -1.18 0.00 0.00 61.69 61.26 1rti s THR 27 Cb -0.10 -3.34 0.16 0.00 1.34 0.00 0.00 72.50 70.56 1rti s THR 27 CO 0.05 -0.16 1.58 -0.08 -0.54 0.00 0.00 174.62 175.48 1rti h GLU 28 N 1.36 -0.12 -0.69 3.99 4.81 -1.99 -1.79 114.58 120.15 1rti h GLU 28 Ca -0.50 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 58.80 1rti h GLU 28 Cb 1.25 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 30.58 1rti h GLU 28 CO 0.58 -0.08 -0.41 -1.91 -0.73 0.00 0.00 179.01 176.46 1rti n GLU 29 N -5.45 -0.30 0.25 1.92 2.13 -1.26 -0.36 120.64 117.58 1rti n GLU 29 Ca 0.06 1.31 0.13 0.00 0.66 0.00 0.00 57.16 59.32 1rti n GLU 29 Cb 0.37 -1.93 0.59 0.00 0.27 0.00 0.00 31.44 30.73 1rti n GLU 29 CO 0.00 0.00 0.00 1.57 -0.41 0.00 0.00 177.13 178.29 1rti h LYS 30 N 0.00 0.00 -0.55 5.31 2.10 -1.81 -2.78 116.57 118.83 1rti h LYS 30 Ca 0.11 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.70 1rti h LYS 30 Cb 0.28 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.59 1rti h LYS 30 CO -0.65 0.12 0.10 0.82 -2.00 0.00 0.00 179.45 177.84 1rti h ILE 31 N 0.00 1.25 0.04 0.07 2.04 0.15 -1.81 117.51 119.25 1rti h ILE 31 Ca -0.00 -0.94 0.01 0.00 1.00 0.00 0.00 64.86 64.93 1rti h ILE 31 Cb 0.60 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 1rti h ILE 31 CO 0.02 0.34 -0.10 0.11 0.00 0.00 0.00 178.15 178.52 1rti h LYS 32 N 0.80 -0.19 -0.78 2.37 1.57 -0.98 -1.71 116.57 117.65 1rti h LYS 32 Ca 0.17 0.01 0.14 0.00 -1.87 0.00 0.00 60.65 59.10 1rti h LYS 32 Cb 0.39 0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.65 1rti h LYS 32 CO 0.01 -0.13 0.35 0.00 -0.57 0.00 0.00 179.45 179.11 1rti h ALA 33 N 0.75 1.13 -0.50 3.86 0.00 -1.41 0.18 119.26 123.26 1rti h ALA 33 Ca 0.03 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1rti h ALA 33 Cb 0.23 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1rti h ALA 33 CO -0.08 -0.16 0.17 -0.07 0.00 0.00 0.00 179.25 179.11 1rti h LEU 34 N 0.51 0.71 -0.03 0.00 3.38 -0.79 -0.12 115.31 118.96 1rti h LEU 34 Ca 0.43 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1rti h LEU 34 Cb 0.62 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 1rti h LEU 34 CO -0.38 0.71 0.02 0.58 0.09 0.00 0.00 178.44 179.46 1rti h VAL 35 N 0.67 1.02 -0.01 1.22 2.07 -0.34 0.34 116.25 121.22 1rti h VAL 35 Ca 0.16 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.66 1rti h VAL 35 Cb 0.25 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 1rti h VAL 35 CO -0.01 0.02 -0.36 -0.08 0.02 0.00 0.00 177.57 177.15 1rti h GLU 36 N 0.02 -0.50 -0.75 1.57 4.81 -0.77 0.11 114.58 119.08 1rti h GLU 36 Ca 0.01 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1rti h GLU 36 Cb 0.01 0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.47 1rti h GLU 36 CO -0.00 -0.33 0.41 0.82 -0.73 0.00 0.00 179.01 179.17 1rti h ILE 37 N -0.52 1.23 -0.33 2.32 2.04 -0.83 -2.79 117.51 118.62 1rti h ILE 37 Ca 0.06 -0.57 -0.08 0.00 1.00 0.00 0.00 64.86 65.27 1rti h ILE 37 Cb 0.60 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1rti h ILE 37 CO -0.29 0.25 -0.10 0.00 0.00 0.00 0.00 178.15 178.01 1rti h THR 39 N 0.43 1.17 -0.06 0.00 1.35 -0.75 0.94 112.91 115.99 1rti h THR 39 Ca 0.08 -0.31 0.01 0.00 -0.55 0.00 0.00 66.41 65.64 1rti h THR 39 Cb 0.61 0.19 -0.01 0.00 -1.73 0.00 0.00 68.15 67.21 1rti h THR 39 CO 0.04 0.16 0.02 -0.08 -0.25 0.00 0.00 175.52 175.41 1rti h GLU 40 N 0.90 0.05 -0.15 4.72 4.81 -1.40 -1.96 114.58 121.54 1rti h GLU 40 Ca 0.24 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.42 1rti h GLU 40 Cb -0.10 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 1rti h GLU 40 CO -0.05 0.03 -0.12 0.52 -0.73 0.00 0.00 179.01 178.66 1rti h MET 41 N 0.05 0.24 0.02 1.92 2.86 -0.85 -2.33 114.93 116.84 1rti h MET 41 Ca 0.02 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1rti h MET 41 Cb 0.01 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.64 1rti h MET 41 CO -0.03 0.37 -0.01 1.49 1.06 0.00 0.00 176.91 179.80 1rti h GLU 42 N 0.23 -0.02 -0.50 1.72 4.81 -0.22 -0.43 114.58 120.17 1rti h GLU 42 Ca 0.05 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.33 1rti h GLU 42 Cb 0.36 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.69 1rti h GLU 42 CO 0.02 0.18 0.22 0.87 -0.73 0.00 0.00 179.01 179.58 1rti h LYS 43 N -0.23 0.42 0.00 1.92 1.57 -1.17 -0.18 116.57 118.91 1rti h LYS 43 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1rti h LYS 43 Cb 0.22 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1rti h LYS 43 CO 0.00 0.28 0.00 0.39 -0.57 0.00 0.00 179.45 179.55 1rti n GLU 44 N -4.93 0.47 -1.54 3.15 1.02 -0.89 -4.81 120.64 113.11 1rti n GLU 44 Ca 0.05 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 57.02 1rti n GLU 44 Cb 0.16 -1.13 -0.06 0.00 -0.02 0.00 0.00 31.44 30.39 1rti n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rti n GLY 45 N -0.04 1.47 0.16 0.62 0.00 -0.08 -4.89 105.19 102.44 1rti n GLY 45 Ca 0.03 -0.25 -0.21 0.00 0.00 0.00 0.00 46.02 45.58 1rti n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rti h LYS 46 N 0.00 0.57 -4.26 1.61 1.79 -1.25 -3.43 116.57 111.60 1rti h LYS 46 Ca -0.34 -0.75 -0.21 0.00 -2.18 0.00 0.00 60.65 57.17 1rti h LYS 46 Cb 1.07 0.25 -0.21 0.00 -1.58 0.00 0.00 32.23 31.76 1rti h LYS 46 CO 0.48 1.33 -0.71 0.96 -1.08 0.00 0.00 179.45 180.43 1rti s ILE 47 N -2.97 0.31 0.08 1.86 -4.36 -1.22 -0.23 121.20 114.67 1rti s ILE 47 Ca -0.10 -1.07 0.09 0.00 -0.26 0.00 0.00 60.65 59.31 1rti s ILE 47 Cb 0.05 -0.52 -0.03 0.00 1.25 0.00 0.00 42.46 43.20 1rti s ILE 47 CO 0.91 -0.49 -0.24 -0.44 0.24 0.00 0.00 174.94 174.92 1rti s SER 48 N -1.65 2.87 0.42 4.36 0.01 0.66 -4.26 113.70 116.11 1rti s SER 48 Ca -0.11 -0.64 -0.24 0.00 1.31 0.00 0.00 55.95 56.26 1rti s SER 48 Cb -0.08 -0.21 -0.08 0.00 0.21 0.00 0.00 66.02 65.85 1rti s SER 48 CO -0.01 0.16 1.16 -0.54 0.41 0.00 0.00 173.24 174.42 1rti s LYS 49 N -1.62 3.97 0.20 12.44 1.02 -1.26 -0.81 119.74 133.67 1rti s LYS 49 Ca 0.10 1.79 0.07 0.00 0.02 0.00 0.00 55.97 57.94 1rti s LYS 49 Cb -0.10 -2.58 -0.05 0.00 -0.52 0.00 0.00 37.83 34.59 1rti s LYS 49 CO 0.04 -0.38 -0.12 0.96 -0.92 0.00 0.00 175.35 174.93 1rti s ILE 50 N -1.48 1.54 0.06 2.17 -4.36 -0.26 -4.89 121.20 113.98 1rti s ILE 50 Ca 0.59 -2.16 0.00 0.00 -0.26 0.00 0.00 60.65 58.83 1rti s ILE 50 Cb -0.29 -2.04 0.01 0.00 1.25 0.00 0.00 42.46 41.40 1rti s ILE 50 CO 0.36 -0.60 0.08 0.61 0.24 0.00 0.00 174.94 175.63 1rti n GLY 51 N -0.35 0.84 0.00 6.27 0.00 -1.26 -4.60 105.19 106.09 1rti n GLY 51 Ca -0.08 -1.97 0.12 0.00 0.00 0.00 0.00 46.02 44.09 1rti n GLY 51 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rti n PRO 52 N -1.15 0.09 0.30 1.61 -0.04 -1.26 -3.38 135.00 131.18 1rti n PRO 52 Ca 0.01 0.06 0.20 0.00 -0.04 0.00 0.00 63.50 63.74 1rti n PRO 52 Cb 0.05 -1.50 1.02 0.00 -0.04 0.00 0.00 33.50 33.03 1rti n PRO 52 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1rti h GLU 53 N 0.00 0.00 -5.17 0.54 9.09 -2.03 -3.38 114.58 113.63 1rti h GLU 53 Ca 0.00 0.00 -0.65 0.00 0.05 0.00 0.00 59.36 58.76 1rti h GLU 53 Cb 0.39 0.00 -0.15 0.00 -1.65 0.00 0.00 28.75 27.33 1rti h GLU 53 CO 0.00 0.00 -0.11 1.21 0.05 0.00 0.00 179.01 180.16 1rti s ASN 54 N -5.11 6.29 0.09 3.06 3.84 -1.22 -4.95 114.94 116.95 1rti s ASN 54 Ca -0.03 -0.04 0.25 0.00 0.21 0.00 0.00 52.86 53.26 1rti s ASN 54 Cb 0.11 -2.25 0.59 0.00 -0.55 0.00 0.00 41.25 39.15 1rti s ASN 54 CO 0.41 -0.42 1.51 -0.81 -2.79 0.00 0.00 177.10 175.00 1rti n PRO 55 N 5.63 0.18 -1.91 0.43 -0.04 -1.26 -4.94 135.00 133.08 1rti n PRO 55 Ca -0.06 0.08 -0.32 0.00 -0.04 0.00 0.00 63.50 63.15 1rti n PRO 55 Cb 0.49 -1.64 0.02 0.00 -0.04 0.00 0.00 33.50 32.34 1rti n PRO 55 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1rti s TYR 56 N -3.09 2.96 -0.22 0.54 2.02 -1.26 -4.85 117.35 113.45 1rti s TYR 56 Ca 0.09 1.50 -0.27 0.00 -0.37 0.00 0.00 57.07 58.02 1rti s TYR 56 Cb 0.15 -3.00 0.11 0.00 -0.40 0.00 0.00 41.96 38.82 1rti s TYR 56 CO 0.67 -1.21 0.93 1.21 -1.57 0.00 0.00 175.55 175.58 1rti s ASN 57 N -2.95 -0.50 -0.01 2.29 3.84 -0.65 -4.72 114.94 112.24 1rti s ASN 57 Ca 0.63 0.81 0.02 0.00 0.21 0.00 0.00 52.86 54.53 1rti s ASN 57 Cb -0.16 0.76 -0.00 0.00 -0.55 0.00 0.00 41.25 41.30 1rti s ASN 57 CO 0.41 -0.28 -0.08 -0.89 -2.79 0.00 0.00 177.10 173.47 1rti s THR 58 N -0.30 0.63 0.56 -5.21 2.01 0.01 -0.70 115.64 112.64 1rti s THR 58 Ca -0.00 -0.33 -0.19 0.00 0.31 0.00 0.00 61.69 61.48 1rti s THR 58 Cb -0.03 -0.53 -0.05 0.00 0.01 0.00 0.00 72.50 71.89 1rti s THR 58 CO -0.01 0.18 1.14 -2.84 -0.69 0.00 0.00 174.62 172.40 1rti s PRO 59 N -0.11 3.25 0.12 4.92 0.02 -1.26 -4.01 135.00 137.93 1rti s PRO 59 Ca 0.02 1.62 0.02 0.00 0.02 0.00 0.00 61.00 62.68 1rti s PRO 59 Cb -0.04 -1.99 -0.04 0.00 0.02 0.00 0.00 34.50 32.45 1rti s PRO 59 CO -0.00 -0.93 -0.05 0.14 -0.33 0.00 0.00 177.00 175.83 1rti s VAL 60 N -1.80 0.74 0.12 3.83 -7.23 -1.26 -1.32 120.40 113.47 1rti s VAL 60 Ca 0.73 -1.96 -0.26 0.00 -1.81 0.00 0.00 61.98 58.68 1rti s VAL 60 Cb -0.24 -1.82 0.08 0.00 0.56 0.00 0.00 36.38 34.95 1rti s VAL 60 CO 0.29 -0.75 1.04 0.72 -0.31 0.00 0.00 175.10 176.09 1rti s PHE 61 N -3.60 -0.10 0.02 2.82 -0.71 -0.22 -4.83 117.98 111.36 1rti s PHE 61 Ca 0.16 -0.17 0.08 0.00 -1.04 0.00 0.00 56.93 55.96 1rti s PHE 61 Cb 0.05 0.62 -0.02 0.00 -1.21 0.00 0.00 43.02 42.46 1rti s PHE 61 CO -0.02 -0.71 -0.24 0.00 -1.34 0.00 0.00 175.22 172.91 1rti s ALA 62 N -3.05 2.06 0.10 1.99 0.00 -1.26 -0.61 121.76 120.98 1rti s ALA 62 Ca 0.13 -1.13 0.02 0.00 0.00 0.00 0.00 51.96 50.98 1rti s ALA 62 Cb -0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 1rti s ALA 62 CO 0.01 0.49 -0.06 0.96 0.00 0.00 0.00 175.76 177.16 1rti s ILE 63 N -0.70 0.68 -0.20 0.00 -0.00 -0.58 -4.90 121.20 115.50 1rti s ILE 63 Ca 0.10 -1.91 0.01 0.00 -0.00 0.00 0.00 60.65 58.85 1rti s ILE 63 Cb -0.09 -1.65 0.04 0.00 -0.00 0.00 0.00 42.46 40.76 1rti s ILE 63 CO 0.01 -0.86 -0.11 -0.54 -0.00 0.00 0.00 174.94 173.43 1rti s LYS 64 N -3.78 2.10 0.69 0.37 1.02 -1.26 -1.27 119.74 117.62 1rti s LYS 64 Ca 0.11 -0.86 -0.13 0.00 0.02 0.00 0.00 55.97 55.11 1rti s LYS 64 Cb 0.05 -2.44 0.02 0.00 -0.52 0.00 0.00 37.83 34.94 1rti s LYS 64 CO -0.05 -0.42 1.10 0.15 -0.92 0.00 0.00 175.35 175.21 1rti s LYS 65 N 1.38 2.65 0.52 1.68 1.02 -1.26 -4.89 119.74 120.84 1rti s LYS 65 Ca -0.01 1.30 -0.23 0.00 0.02 0.00 0.00 55.97 57.05 1rti s LYS 65 Cb -0.16 -1.94 -0.06 0.00 -0.52 0.00 0.00 37.83 35.15 1rti s LYS 65 CO -0.08 -1.36 1.36 0.21 -0.92 0.00 0.00 175.35 174.56 1rti s LYS 66 N -4.38 3.28 -0.70 1.68 2.47 -1.26 -1.19 119.74 119.65 1rti s LYS 66 Ca 0.65 2.25 0.00 0.00 -1.56 0.00 0.00 55.97 57.31 1rti s LYS 66 Cb -0.19 -2.35 0.00 0.00 -1.46 0.00 0.00 37.83 33.83 1rti s LYS 66 CO 0.46 -1.08 0.00 -0.25 0.16 0.00 0.00 175.35 174.64 1rti n ASP 67 N -0.83 -4.91 -3.84 1.43 9.92 -1.26 -4.96 116.55 112.11 1rti n ASP 67 Ca 0.09 0.16 -0.24 0.00 -0.53 0.00 0.00 54.79 54.27 1rti n ASP 67 Cb 0.44 -2.98 -0.17 0.00 -0.64 0.00 0.00 41.12 37.77 1rti n ASP 67 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1rti s SER 68 N -2.39 1.72 -0.38 -2.24 0.15 -0.33 -5.02 113.70 105.21 1rti s SER 68 Ca 0.00 -0.17 0.06 0.00 0.70 0.00 0.00 55.95 56.54 1rti s SER 68 Cb 0.00 -0.59 0.51 0.00 -1.71 0.00 0.00 66.02 64.23 1rti s SER 68 CO 0.00 -0.15 1.57 0.35 1.20 0.00 0.00 173.24 176.22 1rti n THR 69 N 4.92 2.84 -3.93 6.45 -2.24 -1.26 -4.22 114.28 116.83 1rti n THR 69 Ca -0.11 -2.99 -0.14 0.00 -2.27 0.00 0.00 64.05 58.54 1rti n THR 69 Cb 0.50 -0.66 -0.14 0.00 -2.10 0.00 0.00 70.33 67.93 1rti n THR 69 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1rti s LYS 70 N -3.44 0.11 0.48 -0.78 2.47 -1.26 -5.14 119.74 112.18 1rti s LYS 70 Ca 0.51 -0.02 -0.23 0.00 -1.56 0.00 0.00 55.97 54.68 1rti s LYS 70 Cb 0.44 -0.15 -0.07 0.00 -1.46 0.00 0.00 37.83 36.59 1rti s LYS 70 CO 0.02 -0.00 1.23 -1.58 0.16 0.00 0.00 175.35 175.18 1rti s TRP 71 N 0.16 2.69 0.01 4.03 0.52 -1.26 -4.67 118.94 120.42 1rti s TRP 71 Ca -0.01 1.48 0.05 0.00 0.02 0.00 0.00 56.10 57.63 1rti s TRP 71 Cb -0.03 -3.53 -0.02 0.00 -1.15 0.00 0.00 33.47 28.75 1rti s TRP 71 CO -0.00 -1.96 -0.14 0.50 0.02 0.00 0.00 176.95 175.36 1rti s ARG 72 N -2.73 1.06 -0.16 4.98 3.52 -0.39 -4.98 118.95 120.25 1rti s ARG 72 Ca 0.65 -0.61 -0.20 0.00 -0.13 0.00 0.00 55.73 55.44 1rti s ARG 72 Cb -0.33 -1.05 -0.03 0.00 -1.56 0.00 0.00 34.95 31.98 1rti s ARG 72 CO 0.40 0.28 0.58 0.21 -0.81 0.00 0.00 175.30 175.95 1rti s LYS 73 N -0.67 4.28 0.01 5.12 2.20 -1.26 -1.53 119.74 127.88 1rti s LYS 73 Ca 0.04 0.58 0.08 0.00 -0.36 0.00 0.00 55.97 56.31 1rti s LYS 73 Cb -0.06 -3.52 -0.02 0.00 -1.51 0.00 0.00 37.83 32.72 1rti s LYS 73 CO 0.00 -0.07 -0.26 -1.17 -0.36 0.00 0.00 175.35 173.49 1rti s LEU 74 N 1.34 2.10 0.13 5.43 2.96 0.21 -4.99 118.68 125.86 1rti s LEU 74 Ca 0.28 -0.51 0.10 0.00 -0.22 0.00 0.00 54.13 53.78 1rti s LEU 74 Cb -0.16 -1.31 -0.04 0.00 0.50 0.00 0.00 46.19 45.18 1rti s LEU 74 CO 0.11 0.29 -0.25 -0.69 -1.32 0.00 0.00 176.35 174.50 1rti s VAL 75 N -0.68 2.12 -1.13 1.68 1.01 -1.26 -1.05 120.40 121.09 1rti s VAL 75 Ca 0.11 -1.74 -0.06 0.00 0.00 0.00 0.00 61.98 60.28 1rti s VAL 75 Cb -0.10 -1.90 0.27 0.00 0.00 0.00 0.00 36.38 34.65 1rti s VAL 75 CO 0.00 0.02 1.48 -0.67 0.00 0.00 0.00 175.10 175.93 1rti n ASP 76 N 0.86 5.98 0.00 3.32 -0.08 -0.44 -4.81 116.55 121.38 1rti n ASP 76 Ca -0.18 -3.27 0.09 0.00 -1.51 0.00 0.00 54.79 49.93 1rti n ASP 76 Cb 0.54 -1.34 0.56 0.00 2.34 0.00 0.00 41.12 43.22 1rti n ASP 76 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1rti n PHE 77 N 2.23 0.00 -0.30 -0.67 3.72 -1.26 -4.14 117.46 117.05 1rti n PHE 77 Ca 0.28 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.69 1rti n PHE 77 Cb 0.35 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.97 1rti n PHE 77 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1rti h ARG 78 N 0.00 -0.03 -0.22 -1.08 3.08 -1.89 0.34 114.38 114.58 1rti h ARG 78 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1rti h ARG 78 Cb 0.00 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1rti h ARG 78 CO 0.00 -0.02 0.13 1.49 -1.07 0.00 0.00 179.97 180.50 1rti h GLU 79 N -0.03 0.27 -0.14 0.04 4.57 -2.01 -1.86 114.58 115.42 1rti h GLU 79 Ca 0.36 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.52 1rti h GLU 79 Cb 0.60 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 1rti h GLU 79 CO -0.86 0.18 0.07 1.25 -1.18 0.00 0.00 179.01 178.47 1rti h LEU 80 N 0.27 0.19 -0.44 1.64 5.85 -1.24 -2.98 115.31 118.61 1rti h LEU 80 Ca 0.09 -0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.76 1rti h LEU 80 Cb -0.01 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 40.91 1rti h LEU 80 CO -0.04 0.26 0.06 0.78 -0.34 0.00 0.00 178.44 179.16 1rti h ASN 81 N 0.10 -0.05 -0.03 1.25 2.35 -0.23 0.35 115.58 119.31 1rti h ASN 81 Ca 0.05 0.08 0.01 0.00 -0.55 0.00 0.00 56.30 55.89 1rti h ASN 81 Cb 0.12 0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.62 1rti h ASN 81 CO -0.01 0.01 0.04 0.11 -1.65 0.00 0.00 177.43 175.94 1rti h LYS 82 N 0.19 0.00 -0.01 0.81 1.57 -1.24 -0.64 116.57 117.24 1rti h LYS 82 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1rti h LYS 82 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1rti h LYS 82 CO -0.30 0.00 -0.50 0.54 -0.57 0.00 0.00 179.45 178.62 1rti n ARG 83 N -3.77 0.80 -2.94 3.15 1.74 -0.01 -4.95 116.66 110.69 1rti n ARG 83 Ca -0.02 -0.60 -0.36 0.00 -0.77 0.00 0.00 57.85 56.10 1rti n ARG 83 Cb 0.13 -1.49 -0.06 0.00 -1.02 0.00 0.00 32.46 30.02 1rti n ARG 83 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1rti s THR 84 N -2.61 4.40 0.55 0.55 2.01 -0.25 -0.45 115.64 119.84 1rti s THR 84 Ca 0.18 1.52 -0.21 0.00 0.31 0.00 0.00 61.69 63.48 1rti s THR 84 Cb 0.18 -3.88 -0.05 0.00 0.01 0.00 0.00 72.50 68.76 1rti s THR 84 CO 0.62 0.10 1.34 0.00 -0.69 0.00 0.00 174.62 175.98 1rti s GLN 85 N -2.21 3.12 0.44 4.92 -2.07 -0.92 -4.62 119.66 118.32 1rti s GLN 85 Ca 0.49 2.18 -0.08 0.00 -1.82 0.00 0.00 55.36 56.13 1rti s GLN 85 Cb -0.16 -2.22 -0.05 0.00 -1.09 0.00 0.00 33.01 29.49 1rti s GLN 85 CO 0.21 -1.19 0.78 -0.51 -1.32 0.00 0.00 175.29 173.26 1rti s ASP 86 N -1.04 6.42 0.00 12.60 1.11 -1.26 -4.95 116.67 129.55 1rti s ASP 86 Ca 0.72 1.06 0.00 0.00 0.18 0.00 0.00 52.55 54.51 1rti s ASP 86 Cb -0.39 -2.30 0.00 0.00 1.07 0.00 0.00 42.92 41.30 1rti s ASP 86 CO 0.46 -0.48 0.00 0.49 1.18 0.00 0.00 175.17 176.82 1rti n PHE 87 N -1.68 0.00 -4.16 4.23 3.01 -1.26 -5.13 117.46 112.46 1rti n PHE 87 Ca 0.02 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.38 1rti n PHE 87 Cb 0.54 0.06 -0.10 0.00 -0.01 0.00 0.00 39.48 39.98 1rti n PHE 87 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1rti s PRO 95 N -0.35 0.91 -0.13 -1.08 0.04 -1.26 -5.25 135.00 127.87 1rti s PRO 95 Ca 0.00 -1.42 0.01 0.00 0.04 0.00 0.00 61.00 59.63 1rti s PRO 95 Cb 0.00 0.13 -0.00 0.00 0.04 0.00 0.00 34.50 34.67 1rti s PRO 95 CO 0.00 -0.21 -0.18 -1.58 0.04 0.00 0.00 177.00 175.07 1rti s HIS 96 N -3.95 2.71 0.00 0.56 2.46 -1.26 -4.92 115.29 110.90 1rti s HIS 96 Ca 0.21 -1.00 0.00 0.00 0.47 0.00 0.00 55.06 54.74 1rti s HIS 96 Cb 0.07 -1.82 0.00 0.00 -0.13 0.00 0.00 32.58 30.70 1rti s HIS 96 CO 0.00 -0.42 0.00 -0.35 -2.47 0.00 0.00 174.74 171.50 1rti n PRO 97 N 3.81 2.07 0.00 2.88 -0.04 -1.26 -5.06 135.00 137.39 1rti n PRO 97 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 1rti n PRO 97 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1rti n PRO 97 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rti n ALA 98 N -3.00 2.42 -0.20 0.55 0.00 -1.26 -4.91 120.51 114.10 1rti n ALA 98 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1rti n ALA 98 Cb 0.00 0.20 0.03 0.00 0.00 0.00 0.00 19.45 19.68 1rti n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rti n GLY 99 N 2.23 -1.05 0.34 0.00 0.00 -1.26 0.05 105.19 105.50 1rti n GLY 99 Ca 0.00 0.58 0.19 0.00 0.00 0.00 0.00 46.02 46.79 1rti n GLY 99 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 1rti h LEU 100 N 0.00 0.00 -0.59 0.99 -0.00 -1.92 0.33 115.31 114.12 1rti h LEU 100 Ca 0.20 0.00 -0.15 0.00 -0.00 0.00 0.00 57.88 57.92 1rti h LEU 100 Cb 0.33 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.98 1rti h LEU 100 CO -0.53 0.00 -0.57 0.11 -0.00 0.00 0.00 178.44 177.46 1rti h LYS 101 N 0.00 0.41 0.00 0.17 1.57 -0.62 -3.15 116.57 114.95 1rti h LYS 101 Ca 0.01 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1rti h LYS 101 Cb 0.35 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1rti h LYS 101 CO -0.00 0.86 -0.74 1.63 -0.57 0.00 0.00 179.45 180.64 1rti n LYS 102 N -3.93 0.12 -0.86 3.15 5.02 0.10 -3.72 118.16 118.05 1rti n LYS 102 Ca -0.03 0.01 -0.33 0.00 -2.02 0.00 0.00 58.31 55.95 1rti n LYS 102 Cb 0.60 -1.55 0.14 0.00 -0.02 0.00 0.00 35.03 34.20 1rti n LYS 102 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1rti n LYS 103 N -1.72 -0.20 0.13 1.97 4.01 -0.32 -4.67 118.16 117.36 1rti n LYS 103 Ca 0.04 0.01 -0.21 0.00 -0.51 0.00 0.00 58.31 57.63 1rti n LYS 103 Cb 0.38 -2.20 -0.15 0.00 -0.51 0.00 0.00 35.03 32.55 1rti n LYS 103 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 1rti h LYS 104 N -1.44 0.43 -2.97 1.97 3.64 -1.86 -3.29 116.57 113.05 1rti h LYS 104 Ca -0.44 -0.74 -0.14 0.00 -1.27 0.00 0.00 60.65 58.06 1rti h LYS 104 Cb 1.29 0.28 -0.24 0.00 -0.41 0.00 0.00 32.23 33.14 1rti h LYS 104 CO 0.40 1.35 -0.33 -1.12 -2.27 0.00 0.00 179.45 177.48 1rti s SER 105 N -7.41 -0.31 0.00 4.20 0.01 -1.01 -4.18 113.70 105.01 1rti s SER 105 Ca -0.07 0.56 0.04 0.00 1.31 0.00 0.00 55.95 57.79 1rti s SER 105 Cb 0.05 0.60 -0.01 0.00 0.21 0.00 0.00 66.02 66.87 1rti s SER 105 CO 0.92 -0.16 -0.13 -0.69 0.41 0.00 0.00 173.24 173.59 1rti s VAL 106 N -0.06 1.02 -0.11 3.43 1.01 -0.29 -1.17 120.40 124.23 1rti s VAL 106 Ca -0.02 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.32 1rti s VAL 106 Cb -0.03 -0.88 0.01 0.00 0.00 0.00 0.00 36.38 35.48 1rti s VAL 106 CO 0.01 0.20 -0.20 -0.89 0.00 0.00 0.00 175.10 174.21 1rti s THR 107 N -0.46 1.86 -0.13 3.92 2.01 0.65 0.54 115.64 124.04 1rti s THR 107 Ca 0.04 -0.88 -0.17 0.00 0.31 0.00 0.00 61.69 60.98 1rti s THR 107 Cb -0.06 -1.64 -0.04 0.00 0.01 0.00 0.00 72.50 70.77 1rti s THR 107 CO -0.00 0.51 0.44 -0.69 -0.69 0.00 0.00 174.62 174.19 1rti s VAL 108 N 0.65 5.21 -0.05 3.82 1.01 -1.26 -0.79 120.40 128.99 1rti s VAL 108 Ca -0.12 0.87 0.05 0.00 0.00 0.00 0.00 61.98 62.78 1rti s VAL 108 Cb -0.16 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 1rti s VAL 108 CO 0.03 0.34 -0.21 -0.76 0.00 0.00 0.00 175.10 174.50 1rti s LEU 109 N 0.58 2.33 -1.06 3.92 1.02 0.16 -4.89 118.68 120.75 1rti s LEU 109 Ca 0.24 -0.38 -0.17 0.00 0.02 0.00 0.00 54.13 53.84 1rti s LEU 109 Cb -0.15 -1.44 0.15 0.00 0.02 0.00 0.00 46.19 44.77 1rti s LEU 109 CO 0.09 0.29 1.28 -0.62 0.02 0.00 0.00 176.35 177.41 1rti s ASP 110 N -0.42 6.83 -0.11 2.29 -1.08 -0.39 0.22 116.67 124.01 1rti s ASP 110 Ca 0.04 -2.46 0.06 0.00 -0.52 0.00 0.00 52.55 49.67 1rti s ASP 110 Cb -0.12 -2.41 0.37 0.00 -1.46 0.00 0.00 42.92 39.30 1rti s ASP 110 CO 0.01 -0.93 1.06 1.33 0.52 0.00 0.00 175.17 177.16 1rti n VAL 111 N 5.15 1.23 -0.15 1.11 0.24 -0.61 -4.40 118.33 120.91 1rti n VAL 111 Ca 0.30 -0.62 -0.05 0.00 -2.04 0.00 0.00 64.34 61.93 1rti n VAL 111 Cb 0.46 -0.40 0.04 0.00 -1.47 0.00 0.00 33.84 32.48 1rti n VAL 111 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1rti h GLY 112 N 4.57 0.62 0.01 7.63 0.00 -1.86 -3.07 103.07 110.97 1rti h GLY 112 Ca 0.00 -0.12 0.25 0.00 0.00 0.00 0.00 47.33 47.45 1rti h GLY 112 CO 0.22 0.06 0.66 -0.55 0.00 0.00 0.00 176.54 176.93 1rti h ASP 113 N 0.39 0.40 -1.08 0.19 3.32 -1.89 -2.05 116.42 115.70 1rti h ASP 113 Ca 0.21 0.06 0.31 0.00 0.02 0.00 0.00 57.03 57.63 1rti h ASP 113 Cb 0.17 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.66 1rti h ASP 113 CO -0.18 0.11 0.77 0.00 -1.72 0.00 0.00 179.24 178.22 1rti h ALA 114 N 1.60 2.94 -0.28 3.45 0.00 -1.91 0.28 119.26 125.34 1rti h ALA 114 Ca 0.55 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.36 1rti h ALA 114 Cb 1.44 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 1rti h ALA 114 CO -0.23 -1.26 -0.12 1.88 0.00 0.00 0.00 179.25 179.52 1rti h TYR 115 N 0.05 0.51 0.00 0.00 0.05 -1.59 -2.59 116.97 113.40 1rti h TYR 115 Ca 0.52 -0.08 0.00 0.00 0.05 0.00 0.00 58.73 59.23 1rti h TYR 115 Cb 2.01 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 39.61 1rti h TYR 115 CO -0.00 0.59 0.03 0.74 -1.05 0.00 0.00 178.16 178.47 1rti h PHE 116 N 0.44 0.00 0.07 4.88 0.04 -1.09 -1.45 116.94 119.84 1rti h PHE 116 Ca 0.08 0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.57 1rti h PHE 116 Cb 0.48 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.65 1rti h PHE 116 CO 0.02 0.00 -1.16 0.77 -0.60 0.00 0.00 178.31 177.34 1rti h SER 117 N 0.00 0.85 -3.43 2.17 0.02 -1.60 -3.44 113.55 108.12 1rti h SER 117 Ca 0.00 -0.74 -0.54 0.00 -0.84 0.00 0.00 61.79 59.67 1rti h SER 117 Cb 0.05 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.30 1rti h SER 117 CO 0.00 1.55 0.21 -0.69 -1.14 0.00 0.00 176.83 176.75 1rti s VAL 118 N -3.11 4.79 0.60 2.27 1.01 -0.55 -4.98 120.40 120.43 1rti s VAL 118 Ca -0.09 1.73 -0.12 0.00 0.00 0.00 0.00 61.98 63.49 1rti s VAL 118 Cb 0.06 -4.16 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 1rti s VAL 118 CO 0.92 0.30 1.02 -2.16 0.00 0.00 0.00 175.10 175.18 1rti s PRO 119 N 0.31 3.68 0.04 2.72 0.04 -1.26 -0.70 135.00 139.83 1rti s PRO 119 Ca 0.42 0.80 0.06 0.00 0.04 0.00 0.00 61.00 62.31 1rti s PRO 119 Cb -0.20 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 1rti s PRO 119 CO 0.24 -0.50 -0.13 -1.17 0.04 0.00 0.00 177.00 175.48 1rti s LEU 120 N -4.92 2.88 -0.36 -3.56 0.20 0.00 -4.62 118.68 108.30 1rti s LEU 120 Ca 0.56 -0.32 -0.40 0.00 0.69 0.00 0.00 54.13 54.66 1rti s LEU 120 Cb -0.11 -1.68 -0.15 0.00 -0.43 0.00 0.00 46.19 43.82 1rti s LEU 120 CO 0.49 0.25 1.95 -0.67 -0.29 0.00 0.00 176.35 178.08 1rti n ASP 121 N 1.41 1.95 -0.18 3.68 2.03 -1.26 -4.86 116.55 119.32 1rti n ASP 121 Ca -0.15 0.80 -0.05 0.00 0.52 0.00 0.00 54.79 55.91 1rti n ASP 121 Cb 0.52 -1.12 -0.04 0.00 -0.72 0.00 0.00 41.12 39.76 1rti n ASP 121 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1rti n GLU 122 N 6.58 -0.18 0.22 -0.67 4.71 -1.26 -1.11 120.64 128.93 1rti n GLU 122 Ca 0.37 0.91 0.15 0.00 -0.01 0.00 0.00 57.16 58.57 1rti n GLU 122 Cb 0.12 -1.34 0.79 0.00 -1.01 0.00 0.00 31.44 30.00 1rti n GLU 122 CO 0.00 0.00 0.00 0.38 0.09 0.00 0.00 177.13 177.60 1rti h ASP 123 N 0.00 0.00 1.17 1.62 3.04 -1.97 -2.34 116.42 117.94 1rti h ASP 123 Ca 0.07 0.00 -0.17 0.00 -3.24 0.00 0.00 57.03 53.68 1rti h ASP 123 Cb 0.17 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.44 1rti h ASP 123 CO -0.39 0.00 -0.82 0.15 -2.04 0.00 0.00 179.24 176.13 1rti h PHE 124 N 0.00 0.00 -1.17 4.15 3.04 -1.41 -3.34 116.94 118.21 1rti h PHE 124 Ca 0.06 0.00 0.35 0.00 3.98 0.00 0.00 57.97 62.36 1rti h PHE 124 Cb 0.30 0.00 -0.11 0.00 2.56 0.00 0.00 35.95 38.70 1rti h PHE 124 CO 0.00 0.82 0.75 0.00 -2.02 0.00 0.00 178.31 177.86 1rti h ARG 125 N 0.00 0.23 -0.95 1.11 3.08 -1.20 0.01 114.38 116.66 1rti h ARG 125 Ca -0.01 -0.01 0.19 0.00 0.07 0.00 0.00 59.98 60.22 1rti h ARG 125 Cb 1.63 -0.05 -0.08 0.00 0.08 0.00 0.00 29.97 31.54 1rti h ARG 125 CO 0.11 0.15 0.61 1.57 -1.07 0.00 0.00 179.97 181.34 1rti h LYS 126 N 0.24 0.58 0.00 0.04 2.10 -1.75 0.50 116.57 118.28 1rti h LYS 126 Ca 0.71 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 59.32 1rti h LYS 126 Cb 2.02 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 33.22 1rti h LYS 126 CO -0.37 0.38 0.00 0.66 -2.00 0.00 0.00 179.45 178.13 1rti n TYR 127 N -4.62 0.14 0.06 0.07 4.01 -0.01 -2.52 117.16 114.30 1rti n TYR 127 Ca 0.21 0.05 0.09 0.00 -0.16 0.00 0.00 57.90 58.09 1rti n TYR 127 Cb 0.62 -0.59 0.27 0.00 -0.31 0.00 0.00 39.34 39.33 1rti n TYR 127 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1rti n THR 128 N -1.63 0.91 -1.69 -0.72 -2.24 0.17 -4.75 114.28 104.33 1rti n THR 128 Ca 0.03 -0.82 -0.43 0.00 -2.27 0.00 0.00 64.05 60.56 1rti n THR 128 Cb 0.17 0.33 -0.01 0.00 -2.10 0.00 0.00 70.33 68.72 1rti n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rti n ALA 129 N 1.17 1.28 -2.67 6.98 0.00 -1.05 -4.37 120.51 121.84 1rti n ALA 129 Ca 0.20 0.38 -0.09 0.00 0.00 0.00 0.00 53.44 53.93 1rti n ALA 129 Cb 0.54 -2.27 -0.08 0.00 0.00 0.00 0.00 19.45 17.64 1rti n ALA 129 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1rti s PHE 130 N -0.67 0.15 -0.02 0.00 -0.12 -1.14 -0.81 117.98 115.37 1rti s PHE 130 Ca 0.60 -0.48 0.04 0.00 -0.05 0.00 0.00 56.93 57.05 1rti s PHE 130 Cb -0.59 -0.08 -0.01 0.00 -0.63 0.00 0.00 43.02 41.70 1rti s PHE 130 CO 0.57 -0.46 -0.15 0.99 -0.05 0.00 0.00 175.22 176.13 1rti s THR 131 N -3.15 1.16 -0.34 -4.49 2.01 -1.26 -1.99 115.64 107.59 1rti s THR 131 Ca -0.00 -0.62 -0.14 0.00 0.31 0.00 0.00 61.69 61.23 1rti s THR 131 Cb 0.02 -0.98 -0.01 0.00 0.01 0.00 0.00 72.50 71.54 1rti s THR 131 CO -0.07 0.33 0.32 -0.63 -0.69 0.00 0.00 174.62 173.88 1rti s ILE 132 N -0.28 5.21 0.78 1.82 1.09 -0.64 -4.67 121.20 124.52 1rti s ILE 132 Ca 0.04 -0.07 -0.11 0.00 -1.10 0.00 0.00 60.65 59.41 1rti s ILE 132 Cb -0.06 -3.78 0.06 0.00 -1.06 0.00 0.00 42.46 37.62 1rti s ILE 132 CO -0.00 -0.07 1.11 -2.16 -0.10 0.00 0.00 174.94 173.72 1rti s PRO 133 N 1.90 2.09 -0.03 2.79 0.04 -1.26 -2.11 135.00 138.41 1rti s PRO 133 Ca 0.09 1.31 0.06 0.00 0.04 0.00 0.00 61.00 62.50 1rti s PRO 133 Cb -0.17 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 32.48 1rti s PRO 133 CO 0.11 -1.79 -0.20 -1.12 0.04 0.00 0.00 177.00 174.04 1rti s SER 134 N -3.06 3.52 0.26 6.66 0.01 -1.26 -4.91 113.70 114.92 1rti s SER 134 Ca 0.64 -0.34 -0.30 0.00 1.31 0.00 0.00 55.95 57.25 1rti s SER 134 Cb -0.19 -0.59 -0.11 0.00 0.21 0.00 0.00 66.02 65.34 1rti s SER 134 CO 0.54 0.33 1.59 -0.63 0.41 0.00 0.00 173.24 175.48 1rti s ILE 135 N -0.66 2.19 -1.13 1.44 1.01 -1.26 -2.21 121.20 120.59 1rti s ILE 135 Ca 0.10 0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.91 1rti s ILE 135 Cb -0.10 -3.10 0.00 0.00 0.01 0.00 0.00 42.46 39.27 1rti s ILE 135 CO -0.00 0.02 0.00 -3.20 0.00 0.00 0.00 174.94 171.76 1rti n ASN 136 N 2.66 -4.00 -2.34 3.58 5.15 -1.26 -1.59 115.26 117.46 1rti n ASN 136 Ca 0.10 0.19 -0.09 0.00 -0.60 0.00 0.00 54.58 54.18 1rti n ASN 136 Cb 0.37 -3.41 -0.01 0.00 -0.53 0.00 0.00 39.78 36.20 1rti n ASN 136 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1rti n ASN 137 N -1.72 -2.94 -0.27 1.20 3.02 -0.94 -4.82 115.26 108.80 1rti n ASN 137 Ca -0.15 0.28 -0.00 0.00 -0.03 0.00 0.00 54.58 54.67 1rti n ASN 137 Cb 0.60 -2.58 0.20 0.00 -0.61 0.00 0.00 39.78 37.39 1rti n ASN 137 CO 0.00 0.00 0.00 1.05 -2.62 0.00 0.00 177.26 175.69 1rti h GLU 138 N 0.00 1.09 -4.48 3.52 4.11 -1.51 -3.44 114.58 113.87 1rti h GLU 138 Ca -0.20 -0.07 -0.20 0.00 0.07 0.00 0.00 59.36 58.96 1rti h GLU 138 Cb 1.09 -0.24 -0.16 0.00 0.50 0.00 0.00 28.75 29.94 1rti h GLU 138 CO 0.24 0.73 -0.70 0.95 0.07 0.00 0.00 179.01 180.31 1rti s THR 139 N -5.91 0.50 0.40 -1.06 -4.23 -1.26 -5.12 115.64 98.96 1rti s THR 139 Ca -0.12 -1.73 -0.27 0.00 -1.18 0.00 0.00 61.69 58.40 1rti s THR 139 Cb 0.18 -1.41 -0.09 0.00 1.34 0.00 0.00 72.50 72.51 1rti s THR 139 CO 0.80 -0.82 1.39 -2.84 -0.54 0.00 0.00 174.62 172.60 1rti s PRO 140 N -3.42 3.99 0.53 3.99 0.02 -1.26 -4.53 135.00 134.32 1rti s PRO 140 Ca 0.06 2.36 -0.21 0.00 0.02 0.00 0.00 61.00 63.23 1rti s PRO 140 Cb 0.03 -2.84 -0.05 0.00 0.02 0.00 0.00 34.50 31.66 1rti s PRO 140 CO -0.05 -0.54 1.23 0.20 -0.33 0.00 0.00 177.00 177.50 1rti s GLY 141 N -0.46 2.79 -0.13 0.52 0.00 -1.26 -4.88 107.32 103.90 1rti s GLY 141 Ca 0.55 1.06 -0.29 0.00 0.00 0.00 0.00 44.72 46.04 1rti s GLY 141 CO 0.56 1.51 1.10 -0.42 0.00 0.00 0.00 173.10 175.85 1rti s ILE 142 N -1.51 4.55 -0.28 0.90 -1.09 -0.90 -4.83 121.20 118.05 1rti s ILE 142 Ca 0.71 1.84 -0.11 0.00 -2.23 0.00 0.00 60.65 60.87 1rti s ILE 142 Cb -0.32 -4.19 -0.05 0.00 -1.58 0.00 0.00 42.46 36.33 1rti s ILE 142 CO 0.37 -0.06 0.17 -0.13 -1.23 0.00 0.00 174.94 174.07 1rti s ARG 143 N 2.52 3.89 0.53 2.79 1.81 -1.26 -1.62 118.95 127.61 1rti s ARG 143 Ca 0.50 -0.36 0.02 0.00 -1.72 0.00 0.00 55.73 54.18 1rti s ARG 143 Cb -0.20 -3.62 0.01 0.00 -0.45 0.00 0.00 34.95 30.70 1rti s ARG 143 CO 0.16 -0.19 0.12 0.71 -0.68 0.00 0.00 175.30 175.42 1rti s TYR 144 N 1.74 1.71 -0.24 -0.53 2.02 -0.84 -1.11 117.35 120.10 1rti s TYR 144 Ca 0.07 -0.95 -0.26 0.00 -0.37 0.00 0.00 57.07 55.56 1rti s TYR 144 Cb -0.16 -1.68 0.07 0.00 -0.40 0.00 0.00 41.96 39.79 1rti s TYR 144 CO 0.10 -0.01 0.72 -1.14 -1.57 0.00 0.00 175.55 173.64 1rti s GLN 145 N -4.02 0.87 0.49 -0.62 0.74 0.01 -2.87 119.66 114.26 1rti s GLN 145 Ca 0.11 0.90 -0.19 0.00 0.05 0.00 0.00 55.36 56.23 1rti s GLN 145 Cb -0.00 0.42 -0.08 0.00 1.10 0.00 0.00 33.01 34.45 1rti s GLN 145 CO 0.07 -0.13 1.01 0.71 -0.55 0.00 0.00 175.29 176.40 1rti s TYR 146 N 0.17 3.13 0.00 1.67 1.51 -1.26 -0.25 117.35 122.32 1rti s TYR 146 Ca -0.01 1.56 0.00 0.00 -1.01 0.00 0.00 57.07 57.61 1rti s TYR 146 Cb -0.04 -2.97 0.00 0.00 -0.11 0.00 0.00 41.96 38.84 1rti s TYR 146 CO 0.02 -0.64 0.00 0.09 -1.11 0.00 0.00 175.55 173.92 1rti n ASN 147 N -1.13 4.15 -4.99 2.29 5.03 0.67 -4.79 115.26 116.49 1rti n ASN 147 Ca 0.08 0.00 -0.19 0.00 0.87 0.00 0.00 54.58 55.34 1rti n ASN 147 Cb 0.53 0.22 0.02 0.00 -1.02 0.00 0.00 39.78 39.54 1rti n ASN 147 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 1rti s VAL 148 N -1.93 2.53 0.31 2.41 -7.23 -1.09 -0.82 120.40 114.58 1rti s VAL 148 Ca 0.00 -1.08 -0.30 0.00 -1.81 0.00 0.00 61.98 58.79 1rti s VAL 148 Cb 0.00 -2.61 -0.12 0.00 0.56 0.00 0.00 36.38 34.21 1rti s VAL 148 CO 0.00 0.00 1.54 0.18 -0.31 0.00 0.00 175.10 176.51 1rti n LEU 149 N -1.95 4.33 -4.84 1.32 4.77 0.13 -4.56 117.00 116.20 1rti n LEU 149 Ca 0.10 1.17 -0.36 0.00 -0.03 0.00 0.00 56.01 56.89 1rti n LEU 149 Cb 0.61 -1.58 -0.06 0.00 -2.33 0.00 0.00 43.42 40.06 1rti n LEU 149 CO 0.40 0.08 0.27 -2.84 -1.33 0.00 0.00 177.39 173.96 1rti s PRO 150 N -0.95 4.03 0.41 3.23 0.02 -1.26 -4.13 135.00 136.36 1rti s PRO 150 Ca 0.61 0.57 -0.23 0.00 0.02 0.00 0.00 61.00 61.96 1rti s PRO 150 Cb -0.51 -2.94 -0.09 0.00 0.02 0.00 0.00 34.50 30.99 1rti s PRO 150 CO 0.53 0.47 1.06 -0.65 -0.33 0.00 0.00 177.00 178.08 1rti s GLN 151 N -1.92 4.09 0.00 5.54 -0.21 -1.26 -3.21 119.66 122.69 1rti s GLN 151 Ca 0.38 1.52 0.00 0.00 0.02 0.00 0.00 55.36 57.28 1rti s GLN 151 Cb -0.15 -2.48 0.00 0.00 1.00 0.00 0.00 33.01 31.37 1rti s GLN 151 CO 0.19 -0.21 0.00 0.41 -2.12 0.00 0.00 175.29 173.57 1rti n GLY 152 N 0.28 2.61 3.77 3.09 0.00 -1.26 -4.79 105.19 108.88 1rti n GLY 152 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 1rti n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1rti s TRP 153 N -2.42 3.75 0.11 1.61 -0.00 -1.20 -4.77 118.94 116.02 1rti s TRP 153 Ca 0.00 1.81 -0.09 0.00 -0.00 0.00 0.00 56.10 57.82 1rti s TRP 153 Cb 0.00 -3.00 -0.13 0.00 -0.00 0.00 0.00 33.47 30.33 1rti s TRP 153 CO 0.00 0.14 1.28 1.57 -0.00 0.00 0.00 176.95 179.94 1rti h LYS 154 N 3.55 0.59 0.00 5.86 2.10 -1.93 -3.17 116.57 123.57 1rti h LYS 154 Ca -0.46 -0.58 -0.01 0.00 -2.00 0.00 0.00 60.65 57.60 1rti h LYS 154 Cb 1.20 0.15 -0.00 0.00 -0.90 0.00 0.00 32.23 32.68 1rti h LYS 154 CO 0.66 1.20 -0.05 0.78 -2.00 0.00 0.00 179.45 180.04 1rti h GLY 155 N 0.81 0.00 0.16 0.07 0.00 -1.93 -3.14 103.07 99.04 1rti h GLY 155 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1rti h GLY 155 CO 0.17 0.00 -0.38 1.76 0.00 0.00 0.00 176.54 178.09 1rti h SER 156 N 0.00 -1.13 -0.06 0.19 0.02 -1.85 -0.38 113.55 110.34 1rti h SER 156 Ca -0.00 0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 1rti h SER 156 Cb 0.10 0.41 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 1rti h SER 156 CO 0.01 -0.43 -0.00 -0.65 -1.14 0.00 0.00 176.83 174.61 1rti h PRO 157 N -0.60 0.19 0.00 3.45 0.11 -1.72 0.36 132.00 133.79 1rti h PRO 157 Ca -0.02 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1rti h PRO 157 Cb 0.58 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.65 1rti h PRO 157 CO -0.17 0.22 0.00 0.00 -0.21 0.00 0.00 178.00 177.84 1rti n ALA 158 N -2.51 1.38 -0.07 -0.75 0.00 -0.62 -0.99 120.51 116.96 1rti n ALA 158 Ca -0.01 0.03 -0.11 0.00 0.00 0.00 0.00 53.44 53.35 1rti n ALA 158 Cb 0.16 -1.21 -0.06 0.00 0.00 0.00 0.00 19.45 18.33 1rti n ALA 158 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1rti n ILE 159 N -1.77 0.83 0.57 0.00 5.41 -0.17 -4.51 119.36 119.71 1rti n ILE 159 Ca 0.01 -0.29 0.08 0.00 1.00 0.00 0.00 62.75 63.55 1rti n ILE 159 Cb 0.11 -1.16 0.34 0.00 -0.71 0.00 0.00 39.64 38.23 1rti n ILE 159 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 1rti n PHE 160 N -3.08 0.00 -0.37 1.39 7.35 -0.06 -3.88 117.46 118.81 1rti n PHE 160 Ca -0.26 0.00 -0.00 0.00 -0.76 0.00 0.00 57.45 56.43 1rti n PHE 160 Cb 0.76 -0.47 0.06 0.00 0.35 0.00 0.00 39.48 40.18 1rti n PHE 160 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 1rti h GLN 161 N 0.00 -0.01 0.09 -4.13 1.08 -1.29 -0.68 115.11 110.17 1rti h GLN 161 Ca 0.00 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1rti h GLN 161 Cb 0.25 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.64 1rti h GLN 161 CO 0.00 -0.01 -0.46 0.77 -0.95 0.00 0.00 178.83 178.19 1rti h SER 162 N -0.01 -1.38 -0.85 1.46 0.02 -1.88 -0.62 113.55 110.29 1rti h SER 162 Ca 0.36 0.15 0.06 0.00 -0.84 0.00 0.00 61.79 61.52 1rti h SER 162 Cb 0.62 0.51 -0.06 0.00 0.14 0.00 0.00 62.40 63.61 1rti h SER 162 CO -0.97 -0.48 0.53 0.28 -1.14 0.00 0.00 176.83 175.05 1rti h SER 163 N -0.64 0.83 -0.16 3.07 0.02 -1.70 -2.83 113.55 112.14 1rti h SER 163 Ca -0.00 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1rti h SER 163 Cb 0.65 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 1rti h SER 163 CO -0.25 0.53 0.08 -0.03 -1.14 0.00 0.00 176.83 176.02 1rti h MET 164 N 0.96 0.16 -0.09 3.45 -1.53 -0.62 -0.38 114.93 116.89 1rti h MET 164 Ca 0.37 -0.01 0.02 0.00 -3.44 0.00 0.00 59.70 56.64 1rti h MET 164 Cb 0.17 -0.04 -0.02 0.00 -0.55 0.00 0.00 31.60 31.16 1rti h MET 164 CO -0.17 0.11 -0.02 1.79 0.14 0.00 0.00 176.91 178.75 1rti h THR 165 N 0.17 0.91 0.58 -0.77 1.35 -0.89 -1.62 112.91 112.64 1rti h THR 165 Ca 0.06 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.90 1rti h THR 165 Cb 0.01 0.91 -0.01 0.00 -1.73 0.00 0.00 68.15 67.33 1rti h THR 165 CO -0.04 0.00 -0.42 0.11 -0.25 0.00 0.00 175.52 174.92 1rti h LYS 166 N -0.00 -0.93 -1.13 4.72 1.57 -1.36 0.82 116.57 120.27 1rti h LYS 166 Ca 0.04 0.06 0.31 0.00 -1.87 0.00 0.00 60.65 59.20 1rti h LYS 166 Cb 0.07 0.21 -0.08 0.00 0.08 0.00 0.00 32.23 32.50 1rti h LYS 166 CO -0.09 -0.62 0.75 0.82 -0.57 0.00 0.00 179.45 179.75 1rti h ILE 167 N -0.96 0.43 0.00 1.86 2.04 -0.94 -1.19 117.51 118.75 1rti h ILE 167 Ca -0.07 -0.08 -0.21 0.00 1.00 0.00 0.00 64.86 65.50 1rti h ILE 167 Cb 0.80 0.18 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 1rti h ILE 167 CO 0.03 0.04 -1.53 0.18 0.00 0.00 0.00 178.15 176.87 1rti n LEU 168 N -4.50 0.84 -0.32 1.44 4.77 -0.62 -4.59 117.00 114.03 1rti n LEU 168 Ca 0.27 0.38 -0.01 0.00 -0.03 0.00 0.00 56.01 56.62 1rti n LEU 168 Cb 1.07 0.11 0.03 0.00 -2.33 0.00 0.00 43.42 42.31 1rti n LEU 168 CO 0.29 0.23 0.48 -0.62 -1.33 0.00 0.00 177.39 176.45 1rti n GLU 169 N -2.93 -0.20 0.02 3.23 1.02 0.23 -1.35 120.64 120.66 1rti n GLU 169 Ca -0.12 1.28 -0.11 0.00 -0.02 0.00 0.00 57.16 58.19 1rti n GLU 169 Cb 0.91 -1.89 -0.04 0.00 -0.02 0.00 0.00 31.44 30.40 1rti n GLU 169 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1rti h PRO 170 N 0.00 -0.37 -0.87 3.49 0.11 -1.81 0.14 132.00 132.68 1rti h PRO 170 Ca 0.29 0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.42 1rti h PRO 170 Cb 0.49 0.09 -0.04 0.00 0.11 0.00 0.00 31.00 31.65 1rti h PRO 170 CO -0.82 -0.25 0.52 0.35 -0.21 0.00 0.00 178.00 177.59 1rti h PHE 171 N -0.39 1.15 0.07 0.65 3.57 -1.65 0.28 116.94 120.63 1rti h PHE 171 Ca 0.09 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.61 1rti h PHE 171 Cb 0.52 -0.38 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 1rti h PHE 171 CO -0.36 0.77 -0.28 0.00 -2.23 0.00 0.00 178.31 176.21 1rti h ARG 172 N 1.20 -0.44 0.00 1.11 3.08 -0.47 0.16 114.38 119.01 1rti h ARG 172 Ca 0.31 0.03 -0.10 0.00 0.07 0.00 0.00 59.98 60.29 1rti h ARG 172 Cb -0.04 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1rti h ARG 172 CO -0.06 -0.30 -0.47 0.87 -1.07 0.00 0.00 179.97 178.95 1rti h LYS 173 N -0.46 0.00 -0.01 0.04 1.57 -0.42 -2.16 116.57 115.13 1rti h LYS 173 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1rti h LYS 173 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1rti h LYS 173 CO -0.19 0.47 -0.24 0.00 -0.57 0.00 0.00 179.45 178.91 1rti n GLN 174 N -3.81 1.11 -3.00 3.15 10.64 0.06 -4.44 117.38 121.08 1rti n GLN 174 Ca -0.01 -0.73 -0.14 0.00 -1.83 0.00 0.00 57.00 54.29 1rti n GLN 174 Cb 0.51 -1.48 0.02 0.00 -0.86 0.00 0.00 30.24 28.42 1rti n GLN 174 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1rti n ASN 175 N -0.31 -0.55 0.09 2.61 4.13 0.56 -4.96 115.26 116.83 1rti n ASN 175 Ca 0.13 -3.27 0.09 0.00 1.68 0.00 0.00 54.58 53.20 1rti n ASN 175 Cb 0.38 0.45 0.41 0.00 -1.54 0.00 0.00 39.78 39.47 1rti n ASN 175 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1rti n PRO 176 N 0.41 0.11 0.00 3.52 -0.02 -0.84 -2.25 135.00 135.94 1rti n PRO 176 Ca 0.17 0.46 0.03 0.00 -2.02 0.00 0.00 63.50 62.14 1rti n PRO 176 Cb 0.67 -1.77 0.20 0.00 -0.02 0.00 0.00 33.50 32.58 1rti n PRO 176 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1rti n ASP 177 N -1.98 0.00 -4.24 2.55 5.75 -1.26 -4.74 116.55 112.62 1rti n ASP 177 Ca 0.01 -1.51 -0.24 0.00 -0.01 0.00 0.00 54.79 53.04 1rti n ASP 177 Cb 0.13 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 40.08 1rti n ASP 177 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1rti s ILE 178 N -2.00 1.60 -0.19 2.12 1.01 -0.95 -4.40 121.20 118.38 1rti s ILE 178 Ca 0.10 -1.25 -0.03 0.00 0.00 0.00 0.00 60.65 59.46 1rti s ILE 178 Cb 0.05 -1.41 -0.01 0.00 0.01 0.00 0.00 42.46 41.09 1rti s ILE 178 CO 0.08 0.11 -0.05 -0.69 0.00 0.00 0.00 174.94 174.39 1rti s VAL 179 N -0.90 3.44 -0.15 2.92 1.01 0.19 -4.96 120.40 121.95 1rti s VAL 179 Ca 0.06 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 1rti s VAL 179 Cb -0.09 -2.53 -0.02 0.00 0.00 0.00 0.00 36.38 33.74 1rti s VAL 179 CO 0.02 0.45 -0.09 -0.63 0.00 0.00 0.00 175.10 174.86 1rti s ILE 180 N 1.06 3.38 -0.01 2.22 1.09 -1.26 -0.58 121.20 127.11 1rti s ILE 180 Ca 0.01 -0.53 0.02 0.00 -1.10 0.00 0.00 60.65 59.04 1rti s ILE 180 Cb -0.15 -2.46 -0.00 0.00 -1.06 0.00 0.00 42.46 38.79 1rti s ILE 180 CO -0.00 0.50 -0.06 -0.47 -0.10 0.00 0.00 174.94 174.81 1rti s TYR 181 N 0.52 0.58 -0.19 3.97 5.04 0.89 -4.97 117.35 123.19 1rti s TYR 181 Ca -0.06 -0.12 -0.01 0.00 -2.44 0.00 0.00 57.07 54.45 1rti s TYR 181 Cb -0.15 -0.40 0.01 0.00 0.35 0.00 0.00 41.96 41.77 1rti s TYR 181 CO 0.03 -0.03 -0.15 -1.14 -1.34 0.00 0.00 175.55 172.93 1rti s GLN 182 N -0.00 3.12 -0.38 4.97 0.74 -1.26 0.13 119.66 126.98 1rti s GLN 182 Ca 0.01 -0.76 0.03 0.00 0.05 0.00 0.00 55.36 54.69 1rti s GLN 182 Cb -0.04 -2.72 0.11 0.00 1.10 0.00 0.00 33.01 31.45 1rti s GLN 182 CO -0.00 -0.21 0.11 -0.47 -0.55 0.00 0.00 175.29 174.17 1rti s TYR 183 N 1.36 3.34 0.00 1.67 5.04 0.04 -5.00 117.35 123.80 1rti s TYR 183 Ca 0.05 -2.88 0.00 0.00 -2.44 0.00 0.00 57.07 51.80 1rti s TYR 183 Cb -0.13 -2.73 0.00 0.00 0.35 0.00 0.00 41.96 39.45 1rti s TYR 183 CO -0.10 -0.89 0.00 -1.33 -1.34 0.00 0.00 175.55 171.89 1rti n MET 184 N 4.04 0.00 0.00 4.97 2.81 -1.26 -1.68 117.12 126.01 1rti n MET 184 Ca 0.04 0.00 0.04 0.00 -1.81 0.00 0.00 57.70 55.97 1rti n MET 184 Cb 0.40 0.00 0.23 0.00 -0.71 0.00 0.00 33.22 33.13 1rti n MET 184 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1rti n ASP 185 N 4.05 0.00 -4.49 7.83 9.92 -1.26 -4.74 116.55 127.86 1rti n ASP 185 Ca 0.00 -0.60 -0.30 0.00 -0.53 0.00 0.00 54.79 53.36 1rti n ASP 185 Cb 0.00 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.36 1rti n ASP 185 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1rti s ASP 186 N -1.82 3.93 -0.22 -2.24 1.01 -0.67 -1.57 116.67 115.08 1rti s ASP 186 Ca 0.12 -0.50 0.00 0.00 0.71 0.00 0.00 52.55 52.88 1rti s ASP 186 Cb 0.05 -0.60 0.06 0.00 1.01 0.00 0.00 42.92 43.44 1rti s ASP 186 CO 0.09 0.20 -0.05 -0.22 0.21 0.00 0.00 175.17 175.40 1rti s LEU 187 N -1.95 2.33 -0.39 1.23 2.96 0.13 -0.78 118.68 122.22 1rti s LEU 187 Ca 0.17 -1.08 -0.19 0.00 -0.22 0.00 0.00 54.13 52.81 1rti s LEU 187 Cb -0.11 -1.10 0.01 0.00 0.50 0.00 0.00 46.19 45.49 1rti s LEU 187 CO 0.09 -0.23 0.57 -0.31 -1.32 0.00 0.00 176.35 175.14 1rti s TYR 188 N 1.46 3.13 -0.28 5.38 2.02 0.36 0.41 117.35 129.82 1rti s TYR 188 Ca -0.05 0.03 -0.02 0.00 -0.37 0.00 0.00 57.07 56.67 1rti s TYR 188 Cb -0.18 -3.11 0.04 0.00 -0.40 0.00 0.00 41.96 38.31 1rti s TYR 188 CO -0.07 -0.70 -0.02 0.08 -1.57 0.00 0.00 175.55 173.27 1rti s VAL 189 N 2.56 2.93 0.10 0.71 1.01 0.03 -0.08 120.40 127.67 1rti s VAL 189 Ca 0.20 -1.27 0.09 0.00 0.00 0.00 0.00 61.98 61.00 1rti s VAL 189 Cb -0.15 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 1rti s VAL 189 CO 0.16 -0.01 -0.22 -0.83 0.00 0.00 0.00 175.10 174.20 1rti s GLY 190 N 1.27 1.61 0.06 4.51 0.00 0.26 -0.25 107.32 114.77 1rti s GLY 190 Ca -0.04 -1.35 -0.13 0.00 0.00 0.00 0.00 44.72 43.20 1rti s GLY 190 CO -0.02 -1.31 0.30 -1.35 0.00 0.00 0.00 173.10 170.72 1rti s SER 191 N -1.90 -0.10 0.00 1.64 1.04 -0.32 -0.63 113.70 113.43 1rti s SER 191 Ca 0.15 -0.28 0.26 0.00 0.48 0.00 0.00 55.95 56.57 1rti s SER 191 Cb -0.10 0.37 0.70 0.00 0.10 0.00 0.00 66.02 67.09 1rti s SER 191 CO 0.07 -0.66 1.53 0.47 0.98 0.00 0.00 173.24 175.63 1rti n ASP 192 N 0.38 1.06 -4.76 7.02 8.00 -1.26 -2.39 116.55 124.60 1rti n ASP 192 Ca -0.18 -0.90 -0.38 0.00 0.71 0.00 0.00 54.79 54.04 1rti n ASP 192 Cb 0.60 0.16 0.03 0.00 -0.02 0.00 0.00 41.12 41.89 1rti n ASP 192 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1rti s LEU 193 N -2.52 3.93 0.89 0.64 1.02 -1.26 -4.81 118.68 116.56 1rti s LEU 193 Ca 0.23 2.68 -0.11 0.00 0.02 0.00 0.00 54.13 56.96 1rti s LEU 193 Cb 0.19 -4.21 0.13 0.00 0.02 0.00 0.00 46.19 42.32 1rti s LEU 193 CO 0.53 -1.35 1.16 -1.83 0.02 0.00 0.00 176.35 174.87 1rti s GLU 194 N -2.78 1.20 0.19 1.70 4.04 -1.26 -4.49 118.70 117.31 1rti s GLU 194 Ca 0.68 1.57 -0.09 0.00 0.04 0.00 0.00 54.97 57.17 1rti s GLU 194 Cb -0.38 -1.75 0.27 0.00 0.02 0.00 0.00 34.13 32.29 1rti s GLU 194 CO 0.46 -2.50 1.16 1.51 -1.84 0.00 0.00 175.26 174.05 1rti n ILE 195 N -4.02 -0.35 0.19 1.83 0.13 -1.26 -1.91 119.36 113.97 1rti n ILE 195 Ca 0.12 1.72 -0.09 0.00 -1.10 0.00 0.00 62.75 63.41 1rti n ILE 195 Cb 0.52 -2.34 -0.04 0.00 -0.84 0.00 0.00 39.64 36.94 1rti n ILE 195 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 1rti h GLY 196 N 0.00 -0.76 0.19 4.50 0.00 -2.00 -1.32 103.07 103.68 1rti h GLY 196 Ca 0.31 0.31 0.14 0.00 0.00 0.00 0.00 47.33 48.10 1rti h GLY 196 CO -0.75 -0.26 0.34 1.46 0.00 0.00 0.00 176.54 177.32 1rti h GLN 197 N -0.53 0.48 0.48 4.80 7.50 -1.83 -2.02 115.11 124.00 1rti h GLN 197 Ca -0.05 -0.03 -0.02 0.00 0.50 0.00 0.00 58.65 59.05 1rti h GLN 197 Cb 0.42 -0.11 0.00 0.00 0.05 0.00 0.00 27.48 27.85 1rti h GLN 197 CO 0.05 0.32 -0.23 1.25 -1.50 0.00 0.00 178.83 178.71 1rti h HIS 198 N 0.49 -0.60 -0.20 2.96 2.76 -1.34 0.19 115.15 119.42 1rti h HIS 198 Ca 0.42 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.63 1rti h HIS 198 Cb 0.62 0.20 -0.06 0.00 1.55 0.00 0.00 27.41 29.71 1rti h HIS 198 CO -0.14 -0.37 -0.24 0.00 -1.30 0.00 0.00 177.93 175.88 1rti h ARG 199 N -0.65 -0.26 -0.70 5.26 3.08 -0.79 0.03 114.38 120.35 1rti h ARG 199 Ca -0.07 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1rti h ARG 199 Cb 0.50 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.57 1rti h ARG 199 CO 0.11 -0.17 0.40 1.15 -1.07 0.00 0.00 179.97 180.38 1rti h THR 200 N -0.27 1.21 -0.67 2.04 2.02 -1.33 -1.12 112.91 114.80 1rti h THR 200 Ca 0.12 -0.52 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 1rti h THR 200 Cb 0.45 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 1rti h THR 200 CO -0.35 0.23 0.39 0.50 0.37 0.00 0.00 175.52 176.66 1rti h LYS 201 N 0.97 0.91 -0.18 6.66 1.63 0.04 0.43 116.57 127.02 1rti h LYS 201 Ca 0.25 -0.08 -0.02 0.00 -0.85 0.00 0.00 60.65 59.94 1rti h LYS 201 Cb 0.02 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 31.45 1rti h LYS 201 CO -0.04 0.65 0.02 0.82 -3.45 0.00 0.00 179.45 177.45 1rti h ILE 202 N 0.93 1.24 -0.93 2.00 1.08 -0.46 -0.82 117.51 120.54 1rti h ILE 202 Ca 0.24 -0.78 0.14 0.00 -0.39 0.00 0.00 64.86 64.06 1rti h ILE 202 Cb -0.02 1.41 -0.08 0.00 -3.07 0.00 0.00 36.82 35.07 1rti h ILE 202 CO -0.04 0.24 0.60 -0.08 -0.69 0.00 0.00 178.15 178.17 1rti h GLU 203 N 0.07 0.78 -0.27 2.37 4.22 -0.19 0.37 114.58 121.94 1rti h GLU 203 Ca 0.05 -0.05 -0.04 0.00 0.08 0.00 0.00 59.36 59.41 1rti h GLU 203 Cb 0.34 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1rti h GLU 203 CO 0.01 0.52 0.02 1.49 -2.18 0.00 0.00 179.01 178.87 1rti h GLU 204 N 0.80 0.46 -0.75 1.92 4.81 -0.48 -0.67 114.58 120.67 1rti h GLU 204 Ca 0.47 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.56 1rti h GLU 204 Cb 0.64 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.93 1rti h GLU 204 CO -0.23 0.60 0.45 1.25 -0.73 0.00 0.00 179.01 180.34 1rti h LEU 205 N 0.26 0.89 0.80 1.64 7.12 0.59 -0.14 115.31 126.46 1rti h LEU 205 Ca 0.08 -0.05 -0.04 0.00 0.13 0.00 0.00 57.88 58.00 1rti h LEU 205 Cb 0.37 -0.22 0.01 0.00 -0.53 0.00 0.00 40.66 40.29 1rti h LEU 205 CO 0.01 0.69 -0.38 0.03 -0.13 0.00 0.00 178.44 178.65 1rti h ARG 206 N 1.03 -1.03 -1.02 1.25 3.08 -0.03 -1.94 114.38 115.72 1rti h ARG 206 Ca 0.27 0.07 0.25 0.00 0.07 0.00 0.00 59.98 60.64 1rti h ARG 206 Cb -0.04 0.23 -0.10 0.00 0.08 0.00 0.00 29.97 30.15 1rti h ARG 206 CO -0.05 -0.69 0.65 1.96 -1.07 0.00 0.00 179.97 180.77 1rti h GLN 207 N -1.12 0.45 -0.66 0.04 4.20 -0.85 0.61 115.11 117.78 1rti h GLN 207 Ca -0.11 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.59 1rti h GLN 207 Cb 0.82 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.46 1rti h GLN 207 CO 0.18 0.30 0.42 1.25 -0.67 0.00 0.00 178.83 180.31 1rti h HIS 208 N 0.46 0.79 -0.31 2.96 2.76 -0.70 0.14 115.15 121.25 1rti h HIS 208 Ca 0.59 0.02 -0.16 0.00 -2.20 0.00 0.00 60.37 58.62 1rti h HIS 208 Cb 1.37 -0.26 -0.00 0.00 1.55 0.00 0.00 27.41 30.06 1rti h HIS 208 CO -0.00 0.48 -0.43 -0.07 -1.30 0.00 0.00 177.93 176.61 1rti h LEU 209 N 0.84 0.92 -0.88 0.26 3.38 0.84 -3.01 115.31 117.67 1rti h LEU 209 Ca 0.25 -0.50 0.06 0.00 0.09 0.00 0.00 57.88 57.78 1rti h LEU 209 Cb -0.04 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.39 1rti h LEU 209 CO -0.08 1.24 0.55 -0.07 0.09 0.00 0.00 178.44 180.17 1rti h LEU 210 N 0.62 0.88 -1.41 1.67 4.07 -0.13 -0.49 115.31 120.52 1rti h LEU 210 Ca 0.03 0.01 -0.00 0.00 0.08 0.00 0.00 57.88 58.00 1rti h LEU 210 Cb 1.02 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 42.56 1rti h LEU 210 CO 0.10 0.57 0.34 -0.09 -1.08 0.00 0.00 178.44 178.28 1rti h ARG 211 N 1.02 0.74 0.00 1.13 1.12 -0.63 -1.08 114.38 116.68 1rti h ARG 211 Ca 0.37 -0.06 0.00 0.00 -1.11 0.00 0.00 59.98 59.19 1rti h ARG 211 Cb 0.13 -0.16 0.00 0.00 -0.01 0.00 0.00 29.97 29.93 1rti h ARG 211 CO -0.16 0.51 0.00 0.91 -3.11 0.00 0.00 179.97 178.12 1rti n TRP 212 N -4.43 0.00 0.00 2.20 7.02 -0.24 -4.96 117.44 117.03 1rti n TRP 212 Ca 0.05 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.53 1rti n TRP 212 Cb 0.07 -0.41 0.00 0.00 -2.42 0.00 0.00 31.31 28.55 1rti n TRP 212 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1rti n GLY 213 N 1.22 2.31 3.73 6.99 0.00 -0.41 -5.10 105.19 113.93 1rti n GLY 213 Ca 0.09 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 1rti n GLY 213 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1rti s LEU 214 N 0.00 4.41 0.03 0.99 2.34 -1.25 -4.84 118.68 120.37 1rti s LEU 214 Ca 0.00 2.34 -0.30 0.00 0.06 0.00 0.00 54.13 56.23 1rti s LEU 214 Cb 0.00 -3.60 -0.05 0.00 -0.56 0.00 0.00 46.19 41.98 1rti s LEU 214 CO 0.00 -0.52 1.19 -0.89 -1.06 0.00 0.00 176.35 175.07 1rti s THR 215 N 0.28 4.14 -0.50 5.48 2.01 -1.26 -3.42 115.64 122.37 1rti s THR 215 Ca 0.57 1.52 0.03 0.00 0.31 0.00 0.00 61.69 64.13 1rti s THR 215 Cb -0.36 -3.97 0.13 0.00 0.01 0.00 0.00 72.50 68.31 1rti s THR 215 CO 0.36 0.09 0.26 -0.89 -0.69 0.00 0.00 174.62 173.75 1rti s THR 216 N 1.37 2.25 0.43 -0.82 2.01 -1.26 -4.87 115.64 114.75 1rti s THR 216 Ca 0.58 -3.12 -0.14 0.00 0.31 0.00 0.00 61.69 59.31 1rti s THR 216 Cb -0.28 -2.57 -0.08 0.00 0.01 0.00 0.00 72.50 69.59 1rti s THR 216 CO 0.27 -0.83 0.85 -2.84 -0.69 0.00 0.00 174.62 171.39 1rti s PRO 217 N -0.13 3.93 0.00 4.92 0.02 -1.26 -4.81 135.00 137.66 1rti s PRO 217 Ca 0.17 0.74 0.00 0.00 0.02 0.00 0.00 61.00 61.93 1rti s PRO 217 Cb -0.25 -2.29 0.00 0.00 0.02 0.00 0.00 34.50 31.98 1rti s PRO 217 CO -0.00 -0.08 0.00 0.41 -0.33 0.00 0.00 177.00 177.00 1rti n GLY 231 N -1.14 -0.08 7.00 0.52 0.00 -1.26 -1.26 105.19 108.97 1rti n GLY 231 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1rti n GLY 231 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1rti n TYR 232 N 0.00 -1.07 -0.01 1.61 4.02 -1.26 -4.93 117.16 115.52 1rti n TYR 232 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1rti n TYR 232 Cb 0.00 0.14 0.00 0.00 -0.02 0.00 0.00 39.34 39.46 1rti n TYR 232 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 1rti n GLU 233 N -0.57 0.59 -0.47 -0.72 4.07 -1.26 -5.00 120.64 117.27 1rti n GLU 233 Ca 0.00 0.00 -0.28 0.00 -0.06 0.00 0.00 57.16 56.82 1rti n GLU 233 Cb 0.00 0.00 0.26 0.00 -0.06 0.00 0.00 31.44 31.64 1rti n GLU 233 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1rti n LEU 234 N 0.00 -1.98 -3.39 4.31 4.32 0.19 -4.73 117.00 115.72 1rti n LEU 234 Ca 0.00 -0.23 -0.19 0.00 -0.02 0.00 0.00 56.01 55.57 1rti n LEU 234 Cb 0.00 -1.21 -0.09 0.00 -1.62 0.00 0.00 43.42 40.50 1rti n LEU 234 CO 0.00 -3.40 -0.19 -1.00 -1.22 0.00 0.00 177.39 171.58 1rti s HIS 235 N -2.36 -0.24 0.00 -1.77 3.76 -1.26 -1.14 115.29 112.28 1rti s HIS 235 Ca 0.68 -0.63 0.00 0.00 -0.15 0.00 0.00 55.06 54.95 1rti s HIS 235 Cb -0.24 -0.50 0.00 0.00 1.11 0.00 0.00 32.58 32.95 1rti s HIS 235 CO 0.66 -0.93 0.55 -2.30 -0.85 0.00 0.00 174.74 171.87 1rti n PRO 236 N 4.71 0.00 -3.23 8.40 -0.02 -1.24 -4.07 135.00 139.55 1rti n PRO 236 Ca 0.05 0.49 -0.46 0.00 -2.02 0.00 0.00 63.50 61.56 1rti n PRO 236 Cb 0.45 -1.05 -0.01 0.00 -0.02 0.00 0.00 33.50 32.86 1rti n PRO 236 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1rti s ASP 237 N -2.88 6.94 0.00 2.55 1.11 -1.24 -3.48 116.67 119.67 1rti s ASP 237 Ca 0.00 -2.89 0.00 0.00 0.18 0.00 0.00 52.55 49.84 1rti s ASP 237 Cb 0.00 -2.26 0.00 0.00 1.07 0.00 0.00 42.92 41.73 1rti s ASP 237 CO 0.00 -0.58 0.24 0.29 1.18 0.00 0.00 175.17 176.30 1rti n LYS 238 N 4.17 0.00 -3.72 8.23 5.02 -1.26 -5.00 118.16 125.61 1rti n LYS 238 Ca 0.21 -0.21 -0.37 0.00 -2.02 0.00 0.00 58.31 55.92 1rti n LYS 238 Cb 0.45 -0.19 -0.10 0.00 -0.02 0.00 0.00 35.03 35.16 1rti n LYS 238 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1rti s TRP 239 N 0.00 3.45 -0.09 2.13 0.51 -1.23 -5.08 118.94 118.63 1rti s TRP 239 Ca 0.00 -2.63 0.01 0.00 -2.12 0.00 0.00 56.10 51.37 1rti s TRP 239 Cb 0.00 -3.23 -0.02 0.00 -0.81 0.00 0.00 33.47 29.41 1rti s TRP 239 CO 0.00 -0.87 -0.12 0.95 -0.51 0.00 0.00 176.95 176.40 1rti s THR 240 N 0.19 3.20 -0.61 2.01 -4.23 -1.26 -5.04 115.64 109.90 1rti s THR 240 Ca 0.15 -0.64 -0.26 0.00 -1.18 0.00 0.00 61.69 59.76 1rti s THR 240 Cb -0.21 -2.31 -0.04 0.00 1.34 0.00 0.00 72.50 71.28 1rti s THR 240 CO -0.04 0.56 2.04 -0.69 -0.54 0.00 0.00 174.62 175.95 1rti s VAL 241 N -0.19 3.25 0.19 2.29 1.01 -1.26 -4.94 120.40 120.75 1rti s VAL 241 Ca 0.01 0.10 -0.30 0.00 0.00 0.00 0.00 61.98 61.78 1rti s VAL 241 Cb -0.13 -3.66 -0.08 0.00 0.00 0.00 0.00 36.38 32.51 1rti s VAL 241 CO 0.03 -0.63 1.13 -1.10 0.00 0.00 0.00 175.10 174.53 1rti s GLN 242 N 7.45 4.56 1.23 2.72 -0.21 -1.26 -4.92 119.66 129.24 1rti s GLN 242 Ca 0.77 1.77 -0.20 0.00 0.02 0.00 0.00 55.36 57.72 1rti s GLN 242 Cb -0.13 -3.26 0.30 0.00 1.00 0.00 0.00 33.01 30.92 1rti s GLN 242 CO 0.20 0.04 1.10 -1.25 -2.12 0.00 0.00 175.29 173.25 1rti s PRO 243 N -0.43 -1.46 -0.23 2.91 0.04 -1.26 -4.69 135.00 129.89 1rti s PRO 243 Ca 0.50 -0.09 -0.09 0.00 0.04 0.00 0.00 61.00 61.36 1rti s PRO 243 Cb -0.31 -1.57 -0.05 0.00 0.04 0.00 0.00 34.50 32.62 1rti s PRO 243 CO 0.36 -3.86 0.13 0.42 0.04 0.00 0.00 177.00 174.08 1rti s ILE 244 N -2.95 5.10 -0.10 0.56 -1.09 -1.26 -1.40 121.20 120.06 1rti s ILE 244 Ca 0.71 0.09 -0.04 0.00 -2.23 0.00 0.00 60.65 59.18 1rti s ILE 244 Cb -0.09 -3.36 -0.04 0.00 -1.58 0.00 0.00 42.46 37.39 1rti s ILE 244 CO 0.56 0.38 0.05 0.54 -1.23 0.00 0.00 174.94 175.24 1rti s VAL 245 N 0.93 4.74 -0.09 2.92 0.11 -0.32 -4.75 120.40 123.95 1rti s VAL 245 Ca 0.06 -0.08 -0.09 0.00 -2.93 0.00 0.00 61.98 58.94 1rti s VAL 245 Cb -0.13 -3.03 -0.05 0.00 -1.53 0.00 0.00 36.38 31.64 1rti s VAL 245 CO 0.03 0.61 0.22 -0.76 -3.33 0.00 0.00 175.10 171.87 1rti s LEU 246 N -0.89 4.41 0.78 2.54 1.43 -1.26 -4.81 118.68 120.88 1rti s LEU 246 Ca 0.13 0.61 -0.12 0.00 -1.03 0.00 0.00 54.13 53.72 1rti s LEU 246 Cb -0.12 -2.22 0.07 0.00 0.03 0.00 0.00 46.19 43.95 1rti s LEU 246 CO 0.03 0.38 1.13 -2.16 0.23 0.00 0.00 176.35 175.95 1rti s PRO 247 N -0.99 2.00 -0.03 1.29 0.04 -1.26 -5.07 135.00 130.99 1rti s PRO 247 Ca 0.17 1.42 0.03 0.00 0.04 0.00 0.00 61.00 62.66 1rti s PRO 247 Cb -0.13 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1rti s PRO 247 CO 0.07 -1.87 -0.10 -1.21 0.04 0.00 0.00 177.00 173.92 1rti s GLU 248 N -4.51 1.08 0.19 4.56 2.02 -1.26 -5.15 118.70 115.63 1rti s GLU 248 Ca 0.66 -0.35 0.03 0.00 0.02 0.00 0.00 54.97 55.33 1rti s GLU 248 Cb -0.21 -0.99 -0.05 0.00 0.10 0.00 0.00 34.13 32.98 1rti s GLU 248 CO 0.52 0.13 -0.01 0.15 0.02 0.00 0.00 175.26 176.07 1rti s LYS 249 N 0.16 1.20 0.12 1.61 -0.14 -1.26 -5.03 119.74 116.40 1rti s LYS 249 Ca -0.03 -1.58 -0.03 0.00 -1.36 0.00 0.00 55.97 52.96 1rti s LYS 249 Cb -0.09 -0.46 -0.13 0.00 -1.68 0.00 0.00 37.83 35.47 1rti s LYS 249 CO 0.01 -0.09 1.27 -0.44 -0.76 0.00 0.00 175.35 175.34 1rti h ASP 250 N 2.61 0.46 -4.34 2.83 3.32 -2.04 -3.45 116.42 115.81 1rti h ASP 250 Ca -0.37 -0.40 -0.17 0.00 0.02 0.00 0.00 57.03 56.11 1rti h ASP 250 Cb 1.21 -0.14 -0.24 0.00 0.22 0.00 0.00 39.33 40.38 1rti h ASP 250 CO 0.64 1.23 -0.50 -0.94 -1.72 0.00 0.00 179.24 177.94 1rti s SER 251 N -7.08 -0.09 0.04 6.45 1.04 -1.26 -5.04 113.70 107.77 1rti s SER 251 Ca -0.05 0.10 0.06 0.00 0.48 0.00 0.00 55.95 56.53 1rti s SER 251 Cb 0.09 0.29 -0.03 0.00 0.10 0.00 0.00 66.02 66.46 1rti s SER 251 CO 0.87 -0.20 -0.12 0.26 0.98 0.00 0.00 173.24 175.02 1rti s TRP 252 N -0.59 2.72 0.30 5.02 0.52 -1.26 -5.03 118.94 120.63 1rti s TRP 252 Ca -0.07 -0.15 0.05 0.00 0.02 0.00 0.00 56.10 55.95 1rti s TRP 252 Cb -0.04 -1.51 -0.02 0.00 -1.15 0.00 0.00 33.47 30.75 1rti s TRP 252 CO 0.01 0.34 0.44 0.95 0.02 0.00 0.00 176.95 178.71 1rti s THR 253 N -1.02 4.72 0.23 2.01 -4.23 -1.26 -0.62 115.64 115.47 1rti s THR 253 Ca 0.17 -0.91 -0.07 0.00 -1.18 0.00 0.00 61.69 59.70 1rti s THR 253 Cb -0.11 -3.67 0.21 0.00 1.34 0.00 0.00 72.50 70.27 1rti s THR 253 CO 0.08 -0.29 1.69 0.58 -0.54 0.00 0.00 174.62 176.14 1rti h VAL 254 N 0.98 0.55 -0.09 2.29 2.07 -0.63 -0.83 116.25 120.60 1rti h VAL 254 Ca -0.49 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 66.97 1rti h VAL 254 Cb 1.24 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1rti h VAL 254 CO 0.58 0.05 -0.11 -1.13 0.02 0.00 0.00 177.57 176.98 1rti h ASN 255 N 0.26 -0.33 -0.05 0.57 -0.00 -1.68 -0.47 115.58 113.89 1rti h ASN 255 Ca 0.38 0.06 0.04 0.00 -0.00 0.00 0.00 56.30 56.78 1rti h ASN 255 Cb 0.62 0.16 -0.06 0.00 -0.00 0.00 0.00 38.32 39.04 1rti h ASN 255 CO -0.48 -0.15 -0.40 0.44 -0.00 0.00 0.00 177.43 176.84 1rti h ASP 256 N -0.14 -1.22 -0.93 1.15 3.32 -1.45 -0.08 116.42 117.06 1rti h ASP 256 Ca 0.07 0.16 0.12 0.00 0.02 0.00 0.00 57.03 57.39 1rti h ASP 256 Cb 0.24 0.49 -0.08 0.00 0.22 0.00 0.00 39.33 40.20 1rti h ASP 256 CO -0.17 -0.43 0.56 0.40 -1.72 0.00 0.00 179.24 177.88 1rti h ILE 257 N -0.52 0.89 -0.45 0.35 1.08 -1.11 0.14 117.51 117.90 1rti h ILE 257 Ca 0.06 -0.31 0.03 0.00 -0.39 0.00 0.00 64.86 64.25 1rti h ILE 257 Cb 0.63 -0.08 -0.03 0.00 -3.07 0.00 0.00 36.82 34.27 1rti h ILE 257 CO -0.34 0.16 0.24 1.56 -0.69 0.00 0.00 178.15 179.09 1rti h GLN 258 N 0.89 0.48 0.35 2.37 4.20 0.31 0.27 115.11 123.98 1rti h GLN 258 Ca 0.46 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 59.13 1rti h GLN 258 Cb 0.47 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1rti h GLN 258 CO -0.27 0.31 -0.17 0.87 -0.67 0.00 0.00 178.83 178.90 1rti h LYS 259 N 0.49 -0.46 -0.22 1.46 1.57 0.57 0.54 116.57 120.52 1rti h LYS 259 Ca 0.19 0.03 0.06 0.00 -1.87 0.00 0.00 60.65 59.06 1rti h LYS 259 Cb 0.06 0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.41 1rti h LYS 259 CO -0.11 -0.23 -0.21 1.25 -0.57 0.00 0.00 179.45 179.58 1rti h LEU 260 N -0.60 -0.68 -0.60 2.94 5.85 -0.48 -0.97 115.31 120.76 1rti h LEU 260 Ca -0.05 0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.84 1rti h LEU 260 Cb 0.44 0.33 -0.05 0.00 0.37 0.00 0.00 40.66 41.75 1rti h LEU 260 CO 0.08 -0.26 0.33 0.58 -0.34 0.00 0.00 178.44 178.84 1rti h VAL 261 N -0.23 0.99 -0.67 1.05 2.07 -0.38 -0.64 116.25 118.45 1rti h VAL 261 Ca 0.13 -0.22 0.07 0.00 0.82 0.00 0.00 66.70 67.50 1rti h VAL 261 Cb 0.42 0.30 -0.06 0.00 -1.52 0.00 0.00 31.29 30.43 1rti h VAL 261 CO -0.35 0.12 0.35 1.23 0.02 0.00 0.00 177.57 178.93 1rti h GLY 262 N 0.64 0.98 0.69 2.17 0.00 0.11 -0.70 103.07 106.96 1rti h GLY 262 Ca 0.26 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 1rti h GLY 262 CO -0.15 0.10 -0.14 0.50 0.00 0.00 0.00 176.54 176.85 1rti h LYS 263 N 0.62 -0.37 -0.36 4.80 1.57 -0.53 -3.05 116.57 119.24 1rti h LYS 263 Ca 0.31 0.03 0.08 0.00 -1.87 0.00 0.00 60.65 59.20 1rti h LYS 263 Cb 0.27 0.09 -0.08 0.00 0.08 0.00 0.00 32.23 32.58 1rti h LYS 263 CO -0.22 -0.06 -0.25 -0.07 -0.57 0.00 0.00 179.45 178.28 1rti h LEU 264 N -0.71 -0.82 -0.94 2.94 3.38 -0.91 0.93 115.31 119.19 1rti h LEU 264 Ca -0.04 0.16 0.23 0.00 0.09 0.00 0.00 57.88 58.33 1rti h LEU 264 Cb 0.48 0.41 -0.13 0.00 0.09 0.00 0.00 40.66 41.51 1rti h LEU 264 CO 0.07 -0.27 0.48 -1.13 0.09 0.00 0.00 178.44 177.67 1rti h ASN 265 N -0.20 0.48 -0.05 -0.43 -1.24 -1.17 0.52 115.58 113.50 1rti h ASN 265 Ca 0.18 0.15 -0.06 0.00 0.71 0.00 0.00 56.30 57.28 1rti h ASN 265 Cb 0.47 0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.62 1rti h ASN 265 CO -0.47 0.04 -0.19 -0.25 -1.29 0.00 0.00 177.43 175.27 1rti h TRP 266 N 0.47 0.28 -0.46 0.67 7.01 -1.03 -3.22 115.95 119.67 1rti h TRP 266 Ca 0.60 -0.12 0.13 0.00 2.11 0.00 0.00 58.89 61.61 1rti h TRP 266 Cb 1.14 -0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 28.14 1rti h TRP 266 CO -0.08 0.82 0.39 0.00 -2.79 0.00 0.00 178.44 176.78 1rti h ALA 267 N 0.41 2.29 -0.06 2.65 0.00 0.12 -0.45 119.26 124.22 1rti h ALA 267 Ca -0.01 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1rti h ALA 267 Cb 0.83 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1rti h ALA 267 CO 0.04 -0.63 0.17 0.66 0.00 0.00 0.00 179.25 179.49 1rti h SER 268 N 0.00 0.00 -0.08 0.00 4.64 -1.12 0.13 113.55 117.12 1rti h SER 268 Ca 0.22 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.49 1rti h SER 268 Cb 1.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.08 1rti h SER 268 CO -0.00 0.00 -0.07 1.56 -0.87 0.00 0.00 176.83 177.45 1rti h GLN 269 N 0.00 0.34 0.06 4.77 4.20 -1.28 -1.99 115.11 121.21 1rti h GLN 269 Ca 0.03 -0.07 -0.36 0.00 0.06 0.00 0.00 58.65 58.31 1rti h GLN 269 Cb 0.37 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.06 1rti h GLN 269 CO -0.00 0.42 -2.12 -0.89 -0.67 0.00 0.00 178.83 175.58 1rti n ILE 270 N -4.29 1.63 -3.84 2.54 5.41 0.29 -4.73 119.36 116.38 1rti n ILE 270 Ca 0.00 -0.68 -0.30 0.00 1.00 0.00 0.00 62.75 62.77 1rti n ILE 270 Cb 0.25 -1.39 -0.14 0.00 -0.71 0.00 0.00 39.64 37.65 1rti n ILE 270 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 1rti s TYR 271 N -2.55 2.61 0.19 1.39 1.51 -0.26 -4.93 117.35 115.31 1rti s TYR 271 Ca -0.21 -2.81 0.25 0.00 -1.01 0.00 0.00 57.07 53.29 1rti s TYR 271 Cb 0.07 -2.38 1.36 0.00 -0.11 0.00 0.00 41.96 40.91 1rti s TYR 271 CO 0.74 -0.77 1.74 -1.35 -1.11 0.00 0.00 175.55 174.80 1rti h PRO 272 N 6.64 0.00 0.00 -1.71 0.11 -1.63 -1.52 132.00 133.89 1rti h PRO 272 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1rti h PRO 272 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1rti h PRO 272 CO 0.59 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.79 1rti n GLY 273 N -1.24 -1.29 3.70 -0.55 0.00 -1.26 -4.79 105.19 99.76 1rti n GLY 273 Ca -0.02 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 1rti n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rti s ILE 274 N -2.79 4.09 0.17 -0.61 1.01 -0.57 -4.98 121.20 117.52 1rti s ILE 274 Ca 0.19 1.47 0.09 0.00 0.00 0.00 0.00 60.65 62.40 1rti s ILE 274 Cb 0.18 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.66 1rti s ILE 274 CO 0.44 0.06 -0.19 -0.54 0.00 0.00 0.00 174.94 174.71 1rti s LYS 275 N 1.66 1.31 0.00 2.79 1.02 -1.26 -4.83 119.74 120.43 1rti s LYS 275 Ca 0.58 -1.42 0.00 0.00 0.02 0.00 0.00 55.97 55.15 1rti s LYS 275 Cb -0.28 -1.43 0.00 0.00 -0.52 0.00 0.00 37.83 35.61 1rti s LYS 275 CO 0.26 0.30 0.22 1.55 -0.92 0.00 0.00 175.35 176.76 1rti n VAL 276 N 0.32 0.00 -0.11 3.17 3.14 -1.26 -4.91 118.33 118.68 1rti n VAL 276 Ca -0.13 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.19 1rti n VAL 276 Cb 0.57 1.52 0.01 0.00 -1.06 0.00 0.00 33.84 34.88 1rti n VAL 276 CO 0.00 0.00 0.00 0.03 -6.46 0.00 0.00 176.83 170.40 1rti h ARG 277 N 0.00 -0.09 -0.92 1.45 3.08 -1.98 -0.49 114.38 115.43 1rti h ARG 277 Ca 0.00 0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.16 1rti h ARG 277 Cb 0.73 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.73 1rti h ARG 277 CO 0.00 -0.06 0.59 1.96 -1.07 0.00 0.00 179.97 181.39 1rti h GLN 278 N -0.09 0.88 -0.27 0.04 1.08 -1.92 0.15 115.11 114.98 1rti h GLN 278 Ca 0.19 -0.05 -0.17 0.00 -1.45 0.00 0.00 58.65 57.17 1rti h GLN 278 Cb 0.39 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 1rti h GLN 278 CO -0.45 0.58 -0.49 -0.07 -0.95 0.00 0.00 178.83 177.44 1rti h LEU 279 N 0.90 0.90 -1.40 1.46 3.38 -1.69 -2.95 115.31 115.91 1rti h LEU 279 Ca 0.43 -0.53 0.02 0.00 0.09 0.00 0.00 57.88 57.89 1rti h LEU 279 Cb 0.44 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1rti h LEU 279 CO -0.20 1.26 0.42 0.00 0.09 0.00 0.00 178.44 180.02 1rti h LYS 281 N 0.80 1.13 0.00 0.00 1.57 -0.61 -0.63 116.57 118.82 1rti h LYS 281 Ca 0.24 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1rti h LYS 281 Cb 0.00 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.12 1rti h LYS 281 CO -0.06 0.91 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.62 1rti h LEU 282 N 1.10 0.00 -2.87 2.94 3.38 -1.14 -2.61 115.31 116.11 1rti h LEU 282 Ca 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 1rti h LEU 282 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1rti h LEU 282 CO -0.02 0.04 0.01 -0.11 0.09 0.00 0.00 178.44 178.45 1rti n LEU 283 N -3.16 4.48 -4.68 1.67 7.94 -0.26 -4.88 117.00 118.11 1rti n LEU 283 Ca 0.00 -2.28 -0.36 0.00 -1.11 0.00 0.00 56.01 52.26 1rti n LEU 283 Cb 0.33 -0.64 -0.09 0.00 0.53 0.00 0.00 43.42 43.55 1rti n LEU 283 CO 0.28 0.53 -0.14 -0.60 -1.11 0.00 0.00 177.39 176.36 1rti s ARG 284 N -2.28 4.12 0.00 1.96 3.52 -0.99 -4.94 118.95 120.34 1rti s ARG 284 Ca 0.40 -0.19 0.00 0.00 -0.13 0.00 0.00 55.73 55.81 1rti s ARG 284 Cb 0.30 -3.51 0.00 0.00 -1.56 0.00 0.00 34.95 30.19 1rti s ARG 284 CO 0.11 0.11 0.00 0.41 -0.81 0.00 0.00 175.30 175.13 1rti n GLY 285 N 4.03 3.38 3.58 8.12 0.00 -1.26 -4.96 105.19 118.08 1rti n GLY 285 Ca -0.14 -1.12 -0.16 0.00 0.00 0.00 0.00 46.02 44.59 1rti n GLY 285 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rti s THR 286 N 0.00 3.09 0.26 2.61 -4.23 -1.26 -4.89 115.64 111.22 1rti s THR 286 Ca 0.00 -0.14 0.12 0.00 -1.18 0.00 0.00 61.69 60.49 1rti s THR 286 Cb 0.00 -3.88 -0.05 0.00 1.34 0.00 0.00 72.50 69.91 1rti s THR 286 CO 0.00 -0.17 -0.20 -1.59 -0.54 0.00 0.00 174.62 172.12 1rti s LYS 287 N 8.30 1.68 0.31 3.99 -2.85 -1.26 -5.10 119.74 124.81 1rti s LYS 287 Ca 0.82 -1.70 -0.29 0.00 -1.00 0.00 0.00 55.97 53.79 1rti s LYS 287 Cb -0.06 -1.80 -0.12 0.00 -2.06 0.00 0.00 37.83 33.78 1rti s LYS 287 CO 0.15 0.35 1.40 0.00 0.10 0.00 0.00 175.35 177.35 1rti n ALA 288 N -0.45 1.57 0.24 0.59 0.00 -1.26 -4.88 120.51 116.32 1rti n ALA 288 Ca -0.07 0.38 0.08 0.00 0.00 0.00 0.00 53.44 53.83 1rti n ALA 288 Cb 0.59 -2.31 0.62 0.00 0.00 0.00 0.00 19.45 18.35 1rti n ALA 288 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1rti h LEU 289 N 3.45 0.04 -0.35 0.00 4.07 -1.99 0.56 115.31 121.10 1rti h LEU 289 Ca -0.46 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.50 1rti h LEU 289 Cb 1.27 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 43.00 1rti h LEU 289 CO 0.69 0.03 0.00 0.71 -1.08 0.00 0.00 178.44 178.79 1rti h THR 290 N 0.05 0.00 -2.44 0.22 1.35 -1.96 -2.13 112.91 107.99 1rti h THR 290 Ca 0.01 -0.84 -0.55 0.00 -0.55 0.00 0.00 66.41 64.48 1rti h THR 290 Cb 0.00 1.83 0.05 0.00 -1.73 0.00 0.00 68.15 68.31 1rti h THR 290 CO -0.00 0.00 0.97 1.21 -0.25 0.00 0.00 175.52 177.45 1rti n GLU 291 N -3.03 2.53 -3.15 4.72 4.07 0.19 -4.74 120.64 121.23 1rti n GLU 291 Ca 0.03 0.92 -0.37 0.00 -0.06 0.00 0.00 57.16 57.68 1rti n GLU 291 Cb 0.47 -2.75 -0.06 0.00 -0.06 0.00 0.00 31.44 29.04 1rti n GLU 291 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1rti s VAL 292 N 1.65 4.61 -0.09 6.31 1.01 -1.26 -0.72 120.40 131.90 1rti s VAL 292 Ca 0.79 1.26 0.02 0.00 0.00 0.00 0.00 61.98 64.05 1rti s VAL 292 Cb -0.57 -3.89 0.02 0.00 0.00 0.00 0.00 36.38 31.94 1rti s VAL 292 CO 0.37 0.32 -0.13 -0.63 0.00 0.00 0.00 175.10 175.03 1rti s ILE 293 N -1.39 1.29 0.12 2.22 1.01 0.21 -4.91 121.20 119.75 1rti s ILE 293 Ca 0.39 -0.52 -0.30 0.00 0.00 0.00 0.00 60.65 60.21 1rti s ILE 293 Cb -0.18 -1.20 -0.07 0.00 0.01 0.00 0.00 42.46 41.03 1rti s ILE 293 CO 0.21 0.40 1.22 -2.16 0.00 0.00 0.00 174.94 174.61 1rti s PRO 294 N 1.01 4.44 -0.08 2.79 0.04 -1.26 -4.15 135.00 137.79 1rti s PRO 294 Ca -0.07 1.85 -0.30 0.00 0.04 0.00 0.00 61.00 62.52 1rti s PRO 294 Cb -0.15 -3.29 -0.03 0.00 0.04 0.00 0.00 34.50 31.07 1rti s PRO 294 CO -0.01 -0.21 1.30 -1.17 0.04 0.00 0.00 177.00 176.95 1rti s LEU 295 N 0.55 4.26 0.56 -3.56 2.96 -1.26 -5.00 118.68 117.18 1rti s LEU 295 Ca 0.57 1.87 -0.19 0.00 -0.22 0.00 0.00 54.13 56.17 1rti s LEU 295 Cb -0.32 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 42.77 1rti s LEU 295 CO 0.32 -0.69 1.11 0.42 -1.32 0.00 0.00 176.35 176.18 1rti s THR 296 N 2.79 3.32 0.26 3.68 -4.23 -1.26 -4.77 115.64 115.44 1rti s THR 296 Ca 0.58 0.77 -0.02 0.00 -1.18 0.00 0.00 61.69 61.84 1rti s THR 296 Cb -0.26 -3.29 0.26 0.00 1.34 0.00 0.00 72.50 70.55 1rti s THR 296 CO 0.21 -0.23 1.68 -0.08 -0.54 0.00 0.00 174.62 175.66 1rti h GLU 297 N 1.00 0.26 -0.22 3.99 4.57 -1.99 0.26 114.58 122.45 1rti h GLU 297 Ca -0.49 -0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 57.61 1rti h GLU 297 Cb 1.25 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.77 1rti h GLU 297 CO 0.57 0.17 -0.13 0.93 -1.18 0.00 0.00 179.01 179.37 1rti h GLU 298 N 0.27 0.36 -0.03 1.92 3.07 -1.99 -2.22 114.58 115.96 1rti h GLU 298 Ca 0.47 -0.09 -0.24 0.00 -0.50 0.00 0.00 59.36 59.00 1rti h GLU 298 Cb 0.84 -0.04 0.01 0.00 -0.84 0.00 0.00 28.75 28.72 1rti h GLU 298 CO -0.55 0.50 -0.93 0.00 -1.40 0.00 0.00 179.01 176.63 1rti h ALA 299 N 1.53 0.30 -0.54 3.43 0.00 -0.93 -2.61 119.26 120.44 1rti h ALA 299 Ca 0.07 -0.68 0.06 0.00 0.00 0.00 0.00 54.91 54.36 1rti h ALA 299 Cb 0.44 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 1rti h ALA 299 CO 0.03 0.74 0.24 0.93 0.00 0.00 0.00 179.25 181.19 1rti h GLU 300 N 0.35 0.44 0.66 0.00 4.39 -0.41 -1.05 114.58 118.96 1rti h GLU 300 Ca -0.09 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.55 1rti h GLU 300 Cb 1.56 -0.10 0.01 0.00 -0.10 0.00 0.00 28.75 30.12 1rti h GLU 300 CO 0.17 0.29 -0.32 1.25 -1.16 0.00 0.00 179.01 179.24 1rti h LEU 301 N 0.45 -0.76 -0.76 1.33 5.85 -1.41 -1.09 115.31 118.92 1rti h LEU 301 Ca 0.25 0.00 0.17 0.00 0.84 0.00 0.00 57.88 59.15 1rti h LEU 301 Cb 0.22 0.20 -0.12 0.00 0.37 0.00 0.00 40.66 41.33 1rti h LEU 301 CO -0.21 -0.48 0.15 -0.08 -0.34 0.00 0.00 178.44 177.47 1rti h GLU 302 N -0.98 0.22 0.73 1.25 4.81 -1.16 0.33 114.58 119.78 1rti h GLU 302 Ca -0.09 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.09 1rti h GLU 302 Cb 0.71 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 30.05 1rti h GLU 302 CO 0.15 0.14 -0.35 1.25 -0.73 0.00 0.00 179.01 179.47 1rti h LEU 303 N 0.23 -0.83 -0.65 1.64 6.46 -1.12 -1.58 115.31 119.46 1rti h LEU 303 Ca 0.44 0.01 0.13 0.00 -0.12 0.00 0.00 57.88 58.34 1rti h LEU 303 Cb 0.78 0.22 -0.10 0.00 -0.73 0.00 0.00 40.66 40.82 1rti h LEU 303 CO -0.57 -0.53 0.06 0.00 -0.62 0.00 0.00 178.44 176.79 1rti h ALA 304 N -0.91 0.71 -0.45 1.25 0.00 -0.20 -0.40 119.26 119.27 1rti h ALA 304 Ca -0.10 0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1rti h ALA 304 Cb 0.78 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 1rti h ALA 304 CO 0.17 -0.37 0.18 1.49 0.00 0.00 0.00 179.25 180.71 1rti h GLU 305 N 0.17 0.35 -0.72 0.00 4.81 -0.27 -1.22 114.58 117.71 1rti h GLU 305 Ca 0.35 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.59 1rti h GLU 305 Cb 0.57 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.83 1rti h GLU 305 CO -0.51 0.23 0.47 -0.91 -0.73 0.00 0.00 179.01 177.57 1rti h ASN 306 N 0.36 0.76 -0.73 1.04 2.35 -0.05 -1.25 115.58 118.05 1rti h ASN 306 Ca 0.21 -0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.96 1rti h ASN 306 Cb 0.19 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.34 1rti h ASN 306 CO -0.20 0.52 0.48 0.03 -1.65 0.00 0.00 177.43 176.61 1rti h ARG 307 N 0.88 0.94 0.23 0.81 3.08 -0.55 -1.27 114.38 118.49 1rti h ARG 307 Ca 0.28 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.27 1rti h ARG 307 Cb 0.04 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1rti h ARG 307 CO -0.08 0.62 -0.17 0.93 -1.07 0.00 0.00 179.97 180.20 1rti h GLU 308 N 0.96 -0.40 -0.70 0.04 4.39 -0.83 -1.77 114.58 116.27 1rti h GLU 308 Ca 0.27 0.03 0.11 0.00 0.34 0.00 0.00 59.36 60.10 1rti h GLU 308 Cb -0.08 0.09 -0.08 0.00 -0.10 0.00 0.00 28.75 28.58 1rti h GLU 308 CO -0.07 -0.26 0.32 0.82 -1.16 0.00 0.00 179.01 178.65 1rti h ILE 309 N -0.41 0.78 0.00 3.13 2.04 -1.04 -1.38 117.51 120.63 1rti h ILE 309 Ca -0.01 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1rti h ILE 309 Cb 0.36 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1rti h ILE 309 CO -0.00 0.10 0.00 0.18 0.00 0.00 0.00 178.15 178.42 1rti n LEU 310 N -4.92 0.33 0.34 1.44 4.77 -0.51 -3.76 117.00 114.68 1rti n LEU 310 Ca 0.11 0.57 0.23 0.00 -0.03 0.00 0.00 56.01 56.89 1rti n LEU 310 Cb 0.31 -0.50 1.21 0.00 -2.33 0.00 0.00 43.42 42.11 1rti n LEU 310 CO 0.23 -0.31 1.18 0.11 -1.33 0.00 0.00 177.39 177.26 1rti h LYS 311 N 0.00 0.00 -3.99 3.23 1.57 -0.36 -3.35 116.57 113.67 1rti h LYS 311 Ca 0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 1rti h LYS 311 Cb 0.39 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.54 1rti h LYS 311 CO 0.00 0.00 -0.55 -1.21 -0.57 0.00 0.00 179.45 177.12 1rti s GLU 312 N -4.13 0.66 0.53 3.15 2.02 -1.25 -4.80 118.70 114.87 1rti s GLU 312 Ca -0.05 -0.99 -0.22 0.00 0.02 0.00 0.00 54.97 53.74 1rti s GLU 312 Cb 0.13 0.25 -0.05 0.00 0.10 0.00 0.00 34.13 34.55 1rti s GLU 312 CO 0.41 -0.16 1.28 -1.25 0.02 0.00 0.00 175.26 175.56 1rti s PRO 313 N -3.42 3.28 0.39 0.39 0.04 -1.26 -4.95 135.00 129.46 1rti s PRO 313 Ca 0.02 2.05 -0.27 0.00 0.04 0.00 0.00 61.00 62.84 1rti s PRO 313 Cb 0.04 -2.25 -0.11 0.00 0.04 0.00 0.00 34.50 32.23 1rti s PRO 313 CO -0.08 -1.02 1.41 1.55 0.04 0.00 0.00 177.00 178.90 1rti n VAL 314 N -0.97 2.24 -1.87 -0.36 3.14 -1.26 -5.00 118.33 114.26 1rti n VAL 314 Ca 0.10 -0.50 -0.31 0.00 -2.96 0.00 0.00 64.34 60.67 1rti n VAL 314 Cb 0.46 -1.82 0.01 0.00 -1.06 0.00 0.00 33.84 31.44 1rti n VAL 314 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 1rti s HIS 315 N -1.14 3.51 0.00 1.45 0.09 -1.26 -4.19 115.29 113.75 1rti s HIS 315 Ca 0.56 1.33 0.00 0.00 -0.00 0.00 0.00 55.06 56.96 1rti s HIS 315 Cb -0.49 -2.76 0.00 0.00 -0.00 0.00 0.00 32.58 29.33 1rti s HIS 315 CO 0.61 -0.76 0.00 0.41 -0.00 0.00 0.00 174.74 175.00 1rti n GLY 316 N -2.48 3.23 3.59 -2.22 0.00 -1.26 -5.00 105.19 101.05 1rti n GLY 316 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1rti n GLY 316 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rti s VAL 317 N -2.00 3.62 -0.03 1.61 -7.23 -1.26 -4.97 120.40 110.14 1rti s VAL 317 Ca 0.00 0.60 0.05 0.00 -1.81 0.00 0.00 61.98 60.81 1rti s VAL 317 Cb 0.00 -3.92 -0.01 0.00 0.56 0.00 0.00 36.38 33.01 1rti s VAL 317 CO 0.00 -0.65 -0.17 -0.72 -0.31 0.00 0.00 175.10 173.26 1rti s TYR 318 N 6.64 1.58 -0.08 2.82 -0.85 -1.26 -5.01 117.35 121.20 1rti s TYR 318 Ca 0.70 -0.38 -0.29 0.00 -0.52 0.00 0.00 57.07 56.57 1rti s TYR 318 Cb -0.17 -1.05 -0.06 0.00 0.38 0.00 0.00 41.96 41.06 1rti s TYR 318 CO 0.31 -0.10 1.77 -0.47 -1.52 0.00 0.00 175.55 175.54 1rti s TYR 319 N -0.15 1.76 -0.44 -3.49 5.04 -1.26 -4.97 117.35 113.84 1rti s TYR 319 Ca 0.01 0.12 -0.17 0.00 -2.44 0.00 0.00 57.07 54.59 1rti s TYR 319 Cb -0.09 -4.01 0.03 0.00 0.35 0.00 0.00 41.96 38.24 1rti s TYR 319 CO 0.01 -4.13 0.45 0.34 -1.34 0.00 0.00 175.55 170.88 1rti s ASP 320 N 4.19 6.19 0.30 4.32 -1.08 -1.26 -4.97 116.67 124.37 1rti s ASP 320 Ca 0.79 -0.77 0.06 0.00 -0.52 0.00 0.00 52.55 52.11 1rti s ASP 320 Cb -0.34 -2.23 0.75 0.00 -1.46 0.00 0.00 42.92 39.64 1rti s ASP 320 CO 0.33 -0.62 1.76 -0.65 0.52 0.00 0.00 175.17 176.51 1rti h PRO 321 N 8.76 0.67 0.00 4.34 0.11 -2.01 -2.26 132.00 141.62 1rti h PRO 321 Ca -0.27 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.75 1rti h PRO 321 Cb 1.11 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 1rti h PRO 321 CO 0.82 0.45 -0.25 0.66 -0.21 0.00 0.00 178.00 179.47 1rti h SER 322 N 0.69 0.00 -3.35 -2.05 4.64 -2.04 -3.44 113.55 108.00 1rti h SER 322 Ca 0.58 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 61.35 1rti h SER 322 Cb 0.95 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.01 1rti h SER 322 CO -0.41 0.25 -0.17 -0.54 -0.87 0.00 0.00 176.83 175.09 1rti s LYS 323 N -3.82 3.75 0.61 4.77 1.02 -0.85 -5.08 119.74 120.15 1rti s LYS 323 Ca -0.01 0.18 -0.15 0.00 0.02 0.00 0.00 55.97 56.00 1rti s LYS 323 Cb 0.11 -2.72 -0.03 0.00 -0.52 0.00 0.00 37.83 34.68 1rti s LYS 323 CO 0.64 0.37 1.07 -0.51 -0.92 0.00 0.00 175.35 176.00 1rti s ASP 324 N -2.35 5.63 0.01 2.83 1.01 -1.26 -4.88 116.67 117.67 1rti s ASP 324 Ca 0.45 1.85 -0.07 0.00 0.71 0.00 0.00 52.55 55.49 1rti s ASP 324 Cb -0.12 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 41.23 1rti s ASP 324 CO 0.22 -1.27 0.28 -0.76 0.21 0.00 0.00 175.17 173.85 1rti s LEU 325 N -4.59 4.37 0.05 1.23 1.02 -1.26 -4.63 118.68 114.86 1rti s LEU 325 Ca 0.64 0.59 0.08 0.00 0.02 0.00 0.00 54.13 55.46 1rti s LEU 325 Cb -0.17 -2.69 -0.03 0.00 0.02 0.00 0.00 46.19 43.32 1rti s LEU 325 CO 0.38 0.25 -0.22 -0.63 0.02 0.00 0.00 176.35 176.15 1rti s ILE 326 N -1.30 1.79 -0.12 -0.59 1.01 0.60 -0.30 121.20 122.28 1rti s ILE 326 Ca 0.28 -1.28 -0.02 0.00 0.00 0.00 0.00 60.65 59.63 1rti s ILE 326 Cb -0.13 -1.56 0.04 0.00 0.01 0.00 0.00 42.46 40.82 1rti s ILE 326 CO 0.16 0.22 0.02 0.00 0.00 0.00 0.00 174.94 175.34 1rti s ALA 327 N -0.83 0.82 -0.13 9.38 0.00 0.84 -1.05 121.76 130.80 1rti s ALA 327 Ca 0.09 -0.37 -0.09 0.00 0.00 0.00 0.00 51.96 51.59 1rti s ALA 327 Cb -0.09 -0.93 -0.04 0.00 0.00 0.00 0.00 23.12 22.05 1rti s ALA 327 CO 0.02 -0.77 0.16 -1.21 0.00 0.00 0.00 175.76 173.96 1rti s GLU 328 N 1.93 3.67 0.00 0.00 2.02 -0.63 -0.75 118.70 124.94 1rti s GLU 328 Ca 0.03 -0.10 0.07 0.00 0.02 0.00 0.00 54.97 54.99 1rti s GLU 328 Cb -0.14 -3.25 -0.03 0.00 0.10 0.00 0.00 34.13 30.81 1rti s GLU 328 CO -0.07 0.65 -0.21 0.42 0.02 0.00 0.00 175.26 176.07 1rti s ILE 329 N -0.68 2.51 -0.05 -1.63 1.01 -1.15 -1.61 121.20 119.61 1rti s ILE 329 Ca 0.14 -1.09 0.02 0.00 0.00 0.00 0.00 60.65 59.73 1rti s ILE 329 Cb -0.12 -1.97 0.01 0.00 0.01 0.00 0.00 42.46 40.39 1rti s ILE 329 CO 0.03 0.48 -0.11 -1.10 0.00 0.00 0.00 174.94 174.24 1rti s GLN 330 N -0.97 1.46 -0.19 2.79 1.11 0.19 -4.36 119.66 119.69 1rti s GLN 330 Ca 0.12 -0.38 -0.28 0.00 0.01 0.00 0.00 55.36 54.83 1rti s GLN 330 Cb -0.10 -1.26 -0.00 0.00 -1.01 0.00 0.00 33.01 30.64 1rti s GLN 330 CO 0.02 0.06 0.98 0.21 0.01 0.00 0.00 175.29 176.57 1rti s LYS 331 N 0.51 4.30 0.00 2.91 2.20 -1.26 -0.72 119.74 127.68 1rti s LYS 331 Ca -0.11 1.27 0.22 0.00 -0.36 0.00 0.00 55.97 57.00 1rti s LYS 331 Cb -0.14 -3.60 -0.13 0.00 -1.51 0.00 0.00 37.83 32.45 1rti s LYS 331 CO 0.02 -0.49 0.95 1.04 -0.36 0.00 0.00 175.35 176.52 1rti n GLN 332 N 5.77 0.04 0.00 4.03 1.13 -0.05 -4.95 117.38 123.35 1rti n GLN 332 Ca 0.09 -0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.14 1rti n GLN 332 Cb 0.47 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.32 1rti n GLN 332 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1rti n GLY 333 N 1.48 -1.10 2.20 1.08 0.00 -1.17 -4.83 105.19 102.85 1rti n GLY 333 Ca 0.04 -1.63 -0.15 0.00 0.00 0.00 0.00 46.02 44.27 1rti n GLY 333 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1rti n GLN 334 N -1.25 -1.42 -0.06 1.61 1.13 -1.26 -0.72 117.38 115.42 1rti n GLN 334 Ca 0.00 0.88 0.00 0.00 -1.94 0.00 0.00 57.00 55.94 1rti n GLN 334 Cb 0.00 -5.20 0.00 0.00 0.11 0.00 0.00 30.24 25.15 1rti n GLN 334 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1rti n GLY 335 N -0.36 1.73 3.86 1.08 0.00 -1.26 -4.87 105.19 105.38 1rti n GLY 335 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 1rti n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rti s GLN 336 N -0.39 3.89 -0.02 1.61 1.11 0.11 -1.56 119.66 124.40 1rti s GLN 336 Ca 0.00 0.54 -0.05 0.00 0.01 0.00 0.00 55.36 55.86 1rti s GLN 336 Cb 0.00 -2.44 0.00 0.00 -1.01 0.00 0.00 33.01 29.57 1rti s GLN 336 CO 0.00 0.10 0.11 -1.58 0.01 0.00 0.00 175.29 173.93 1rti s TRP 337 N -2.12 -0.03 0.12 0.91 0.52 0.18 -0.87 118.94 117.65 1rti s TRP 337 Ca 0.52 0.07 0.11 0.00 0.02 0.00 0.00 56.10 56.81 1rti s TRP 337 Cb -0.10 -0.02 -0.04 0.00 -1.15 0.00 0.00 33.47 32.16 1rti s TRP 337 CO 0.23 -0.16 -0.26 0.95 0.02 0.00 0.00 176.95 177.73 1rti s THR 338 N -0.63 2.20 0.10 2.01 -4.23 0.10 0.31 115.64 115.50 1rti s THR 338 Ca -0.07 -1.70 -0.05 0.00 -1.18 0.00 0.00 61.69 58.69 1rti s THR 338 Cb -0.04 -1.94 -0.02 0.00 1.34 0.00 0.00 72.50 71.83 1rti s THR 338 CO 0.01 0.11 0.11 -0.72 -0.54 0.00 0.00 174.62 173.59 1rti s TYR 339 N -1.04 0.44 -0.07 3.99 -0.85 -0.27 0.53 117.35 120.08 1rti s TYR 339 Ca 0.13 -0.89 -0.03 0.00 -0.52 0.00 0.00 57.07 55.76 1rti s TYR 339 Cb -0.10 -0.24 0.04 0.00 0.38 0.00 0.00 41.96 42.04 1rti s TYR 339 CO 0.05 -0.52 0.16 -0.65 -1.52 0.00 0.00 175.55 173.08 1rti s GLN 340 N -3.93 0.11 -0.19 -3.49 1.11 -0.63 -2.20 119.66 110.44 1rti s GLN 340 Ca 0.11 0.38 -0.05 0.00 0.01 0.00 0.00 55.36 55.82 1rti s GLN 340 Cb 0.06 -0.16 -0.03 0.00 -1.01 0.00 0.00 33.01 31.88 1rti s GLN 340 CO -0.07 -0.16 -0.01 0.42 0.01 0.00 0.00 175.29 175.49 1rti s ILE 341 N 1.12 3.99 0.33 1.08 1.09 -0.32 -1.60 121.20 126.88 1rti s ILE 341 Ca -0.09 -0.31 -0.09 0.00 -1.10 0.00 0.00 60.65 59.07 1rti s ILE 341 Cb -0.11 -2.79 0.03 0.00 -1.06 0.00 0.00 42.46 38.54 1rti s ILE 341 CO -0.06 0.45 0.59 0.00 -0.10 0.00 0.00 174.94 175.81 1rti n TYR 342 N 4.01 -1.86 0.00 3.97 0.18 -0.21 -0.00 117.16 123.25 1rti n TYR 342 Ca -0.17 -1.78 0.00 0.00 1.88 0.00 0.00 57.90 57.83 1rti n TYR 342 Cb 0.52 0.68 0.00 0.00 -0.38 0.00 0.00 39.34 40.16 1rti n TYR 342 CO 0.00 0.00 0.00 1.04 -2.08 0.00 0.00 176.86 175.82 1rti n GLN 343 N -0.48 1.86 -4.53 -3.48 6.02 -1.26 -0.29 117.38 115.22 1rti n GLN 343 Ca -0.05 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.70 1rti n GLN 343 Cb 0.51 -0.80 -0.17 0.00 1.02 0.00 0.00 30.24 30.80 1rti n GLN 343 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1rti s GLU 344 N -1.61 1.67 0.20 -1.09 2.02 -1.26 -4.93 118.70 113.70 1rti s GLU 344 Ca 0.00 -0.40 -0.30 0.00 0.02 0.00 0.00 54.97 54.29 1rti s GLU 344 Cb 0.00 -1.41 -0.16 0.00 0.10 0.00 0.00 34.13 32.66 1rti s GLU 344 CO 0.00 0.00 0.87 -0.35 0.02 0.00 0.00 175.26 175.80 1rti n PRO 345 N 3.90 0.64 0.00 0.39 -0.04 -1.26 -1.33 135.00 137.30 1rti n PRO 345 Ca -0.22 0.23 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1rti n PRO 345 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 1rti n PRO 345 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1rti n PHE 346 N 0.59 0.00 -2.37 0.54 3.72 -1.26 -4.82 117.46 113.85 1rti n PHE 346 Ca 0.15 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.14 1rti n PHE 346 Cb 0.25 -0.05 0.01 0.00 -0.94 0.00 0.00 39.48 38.74 1rti n PHE 346 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1rti n LYS 347 N -0.99 4.49 -2.35 -1.08 5.02 -0.45 -4.88 118.16 117.93 1rti n LYS 347 Ca 0.00 -3.89 -0.41 0.00 -2.02 0.00 0.00 58.31 51.99 1rti n LYS 347 Cb 0.00 -2.66 -0.04 0.00 -0.02 0.00 0.00 35.03 32.32 1rti n LYS 347 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1rti s ASN 348 N -0.20 7.09 0.08 4.39 0.01 -1.26 -4.20 114.94 120.85 1rti s ASN 348 Ca 0.44 2.37 0.13 0.00 -0.71 0.00 0.00 52.86 55.08 1rti s ASN 348 Cb 0.14 -2.63 -0.15 0.00 0.41 0.00 0.00 41.25 39.02 1rti s ASN 348 CO -0.04 -0.30 0.98 -0.07 -1.51 0.00 0.00 177.10 176.15 1rti h LEU 349 N 4.09 0.00 -7.00 0.60 3.38 -0.79 -3.48 115.31 112.11 1rti h LEU 349 Ca -0.47 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.48 1rti h LEU 349 Cb 1.22 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.78 1rti h LEU 349 CO 0.69 0.80 0.26 -0.75 0.09 0.00 0.00 178.44 179.52 1rti s LYS 350 N -2.78 1.02 0.02 1.13 2.20 -1.06 -5.02 119.74 115.26 1rti s LYS 350 Ca -0.01 0.09 -0.01 0.00 -0.36 0.00 0.00 55.97 55.68 1rti s LYS 350 Cb 0.09 0.48 -0.02 0.00 -1.51 0.00 0.00 37.83 36.87 1rti s LYS 350 CO 0.81 -0.35 -0.01 0.95 -0.36 0.00 0.00 175.35 176.38 1rti s THR 351 N -1.72 0.10 0.15 3.43 -4.23 -1.26 -1.17 115.64 110.94 1rti s THR 351 Ca -0.07 -0.87 -0.23 0.00 -1.18 0.00 0.00 61.69 59.34 1rti s THR 351 Cb -0.00 -0.27 0.07 0.00 1.34 0.00 0.00 72.50 73.64 1rti s THR 351 CO 0.04 -0.48 0.65 -0.83 -0.54 0.00 0.00 174.62 173.46 1rti s GLY 352 N -1.41 -0.55 -0.25 3.99 0.00 -0.93 -4.46 107.32 103.71 1rti s GLY 352 Ca -0.15 0.47 0.01 0.00 0.00 0.00 0.00 44.72 45.04 1rti s GLY 352 CO -0.01 0.15 -0.10 1.25 0.00 0.00 0.00 173.10 174.39 1rti s LYS 353 N -3.69 2.57 -0.08 2.90 2.20 -1.26 -1.11 119.74 121.27 1rti s LYS 353 Ca 0.03 -1.14 -0.17 0.00 -0.36 0.00 0.00 55.97 54.33 1rti s LYS 353 Cb -0.01 -2.88 -0.05 0.00 -1.51 0.00 0.00 37.83 33.37 1rti s LYS 353 CO -0.10 -0.46 0.44 -0.47 -0.36 0.00 0.00 175.35 174.40 1rti s TYR 354 N 1.21 3.59 0.10 4.03 5.04 0.15 -4.94 117.35 126.53 1rti s TYR 354 Ca -0.03 0.91 0.02 0.00 -2.44 0.00 0.00 57.07 55.53 1rti s TYR 354 Cb -0.18 -2.45 -0.04 0.00 0.35 0.00 0.00 41.96 39.64 1rti s TYR 354 CO -0.06 0.34 0.19 0.00 -1.34 0.00 0.00 175.55 174.67 1rti s ALA 355 N 0.01 3.83 0.35 3.97 0.00 -1.26 -0.64 121.76 128.02 1rti s ALA 355 Ca 0.24 -0.97 -0.28 0.00 0.00 0.00 0.00 51.96 50.95 1rti s ALA 355 Cb -0.16 -1.66 -0.12 0.00 0.00 0.00 0.00 23.12 21.19 1rti s ALA 355 CO 0.11 0.70 1.38 -2.13 0.00 0.00 0.00 175.76 175.83 1rti n ARG 356 N 0.06 2.38 -2.58 0.00 0.63 -0.60 -4.94 116.66 111.60 1rti n ARG 356 Ca -0.07 0.83 -0.42 0.00 -0.92 0.00 0.00 57.85 57.28 1rti n ARG 356 Cb 0.52 -2.48 -0.03 0.00 0.45 0.00 0.00 32.46 30.92 1rti n ARG 356 CO 0.00 0.00 0.00 1.41 -2.51 0.00 0.00 177.63 176.53 1rti s MET 357 N -1.93 4.53 -0.82 -0.14 -2.45 -1.26 -4.89 119.30 112.35 1rti s MET 357 Ca 0.55 1.60 -0.27 0.00 -1.25 0.00 0.00 55.69 56.31 1rti s MET 357 Cb -0.53 -3.38 -0.18 0.00 1.25 0.00 0.00 34.83 31.99 1rti s MET 357 CO 0.63 -0.08 2.54 2.89 1.05 0.00 0.00 175.02 182.05 1rti n ARG 358 N 3.58 0.38 0.00 4.11 1.85 -1.26 -1.68 116.66 123.65 1rti n ARG 358 Ca 0.06 -0.05 0.00 0.00 -1.00 0.00 0.00 57.85 56.86 1rti n ARG 358 Cb 0.48 -2.24 0.00 0.00 -1.05 0.00 0.00 32.46 29.66 1rti n ARG 358 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1rti n GLY 359 N 6.27 3.80 1.79 2.89 0.00 -1.26 -5.01 105.19 113.68 1rti n GLY 359 Ca 0.55 -0.82 -0.03 0.00 0.00 0.00 0.00 46.02 45.73 1rti n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rti n ALA 360 N 0.00 3.75 -0.12 4.61 0.00 -0.68 -4.51 120.51 123.56 1rti n ALA 360 Ca 0.00 -0.39 -0.13 0.00 0.00 0.00 0.00 53.44 52.93 1rti n ALA 360 Cb 0.00 -1.58 -0.02 0.00 0.00 0.00 0.00 19.45 17.84 1rti n ALA 360 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1rti h HIS 361 N 2.44 0.99 0.00 0.00 2.07 -1.95 -3.32 115.15 115.39 1rti h HIS 361 Ca 0.04 -0.27 -0.04 0.00 -2.85 0.00 0.00 60.37 57.25 1rti h HIS 361 Cb 0.82 -0.22 -0.01 0.00 2.57 0.00 0.00 27.41 30.58 1rti h HIS 361 CO 0.68 1.06 -0.19 1.15 -3.07 0.00 0.00 177.93 177.55 1rti h THR 362 N 0.64 0.45 -3.85 6.12 2.02 -2.01 -3.46 112.91 112.83 1rti h THR 362 Ca 0.07 -1.09 -0.29 0.00 0.77 0.00 0.00 66.41 65.88 1rti h THR 362 Cb 0.84 1.78 -0.28 0.00 -1.74 0.00 0.00 68.15 68.75 1rti h THR 362 CO 0.07 0.19 -0.74 0.54 0.37 0.00 0.00 175.52 175.95 1rti s ASN 363 N -6.13 0.39 0.16 4.18 2.20 -1.25 -5.04 114.94 109.46 1rti s ASN 363 Ca 0.01 -0.07 -0.07 0.00 -0.94 0.00 0.00 52.86 51.79 1rti s ASN 363 Cb 0.10 -0.04 0.02 0.00 -2.00 0.00 0.00 41.25 39.33 1rti s ASN 363 CO 0.63 0.03 1.46 0.44 -2.94 0.00 0.00 177.10 176.72 1rti h ASP 364 N 6.02 0.79 -0.95 3.54 3.32 -1.88 -3.25 116.42 124.00 1rti h ASP 364 Ca -0.27 -0.42 0.17 0.00 0.02 0.00 0.00 57.03 56.54 1rti h ASP 364 Cb 1.20 -0.23 -0.10 0.00 0.22 0.00 0.00 39.33 40.42 1rti h ASP 364 CO 0.50 1.17 0.55 0.58 -1.72 0.00 0.00 179.24 180.33 1rti h VAL 365 N 0.54 0.72 0.60 -1.35 2.07 -1.96 0.47 116.25 117.35 1rti h VAL 365 Ca 0.01 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1rti h VAL 365 Cb 1.12 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1rti h VAL 365 CO 0.11 0.13 -0.37 0.50 0.02 0.00 0.00 177.57 177.97 1rti h LYS 366 N 0.73 -0.88 -0.97 1.57 3.11 -1.91 1.00 116.57 119.21 1rti h LYS 366 Ca 0.54 0.06 0.03 0.00 -2.81 0.00 0.00 60.65 58.47 1rti h LYS 366 Cb 0.80 0.20 -0.05 0.00 -1.00 0.00 0.00 32.23 32.18 1rti h LYS 366 CO -0.37 -0.59 0.64 1.96 -2.81 0.00 0.00 179.45 178.27 1rti h GLN 367 N -0.92 1.21 0.47 1.90 4.20 -1.32 -1.19 115.11 119.46 1rti h GLN 367 Ca -0.07 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.54 1rti h GLN 367 Cb 0.74 -0.27 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1rti h GLN 367 CO 0.08 0.80 -0.22 1.25 -0.67 0.00 0.00 178.83 180.07 1rti h LEU 368 N 1.25 -0.53 -0.03 1.46 6.46 0.24 -0.02 115.31 124.14 1rti h LEU 368 Ca 0.38 -0.05 0.03 0.00 -0.12 0.00 0.00 57.88 58.12 1rti h LEU 368 Cb -0.04 0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 39.98 1rti h LEU 368 CO -0.11 -0.27 -0.25 0.71 -0.62 0.00 0.00 178.44 177.90 1rti h THR 369 N -0.78 0.43 -0.62 1.05 1.35 -0.61 0.23 112.91 113.96 1rti h THR 369 Ca -0.06 0.00 0.13 0.00 -0.55 0.00 0.00 66.41 65.92 1rti h THR 369 Cb 0.55 0.43 -0.10 0.00 -1.73 0.00 0.00 68.15 67.30 1rti h THR 369 CO 0.11 0.00 0.01 -0.33 -0.25 0.00 0.00 175.52 175.06 1rti h GLU 370 N -0.36 0.13 -0.07 4.72 5.08 -1.17 0.26 114.58 123.16 1rti h GLU 370 Ca 0.07 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1rti h GLU 370 Cb 0.46 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1rti h GLU 370 CO -0.24 0.08 0.01 0.00 -1.00 0.00 0.00 179.01 177.86 1rti h ALA 371 N 1.56 0.07 -0.45 3.43 0.00 0.08 -1.26 119.26 122.69 1rti h ALA 371 Ca 0.32 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.34 1rti h ALA 371 Cb 0.52 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.24 1rti h ALA 371 CO -0.52 -0.46 -0.14 0.28 0.00 0.00 0.00 179.25 178.41 1rti h VAL 372 N 0.04 0.49 0.33 0.00 2.07 0.13 -1.54 116.25 117.78 1rti h VAL 372 Ca 0.03 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 1rti h VAL 372 Cb 0.03 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1rti h VAL 372 CO -0.04 0.00 -0.16 1.56 0.02 0.00 0.00 177.57 178.95 1rti h GLN 373 N -0.04 -0.43 -0.64 1.57 4.20 -0.63 -1.80 115.11 117.35 1rti h GLN 373 Ca 0.22 0.03 0.12 0.00 0.06 0.00 0.00 58.65 59.07 1rti h GLN 373 Cb 0.37 0.10 -0.09 0.00 0.30 0.00 0.00 27.48 28.16 1rti h GLN 373 CO -0.49 -0.28 0.18 0.87 -0.67 0.00 0.00 178.83 178.45 1rti h LYS 374 N -0.46 0.31 0.03 1.46 1.79 -0.78 -0.63 116.57 118.30 1rti h LYS 374 Ca -0.05 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1rti h LYS 374 Cb 0.35 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.93 1rti h LYS 374 CO 0.07 0.21 -0.01 0.82 -1.08 0.00 0.00 179.45 179.46 1rti h ILE 375 N 0.32 1.08 -0.62 1.86 2.04 -1.14 -2.31 117.51 118.74 1rti h ILE 375 Ca 0.34 -0.33 0.07 0.00 1.00 0.00 0.00 64.86 65.94 1rti h ILE 375 Cb 0.49 1.29 -0.06 0.00 -0.74 0.00 0.00 36.82 37.81 1rti h ILE 375 CO -0.39 0.08 0.31 0.74 0.00 0.00 0.00 178.15 178.89 1rti h THR 376 N -0.18 0.90 -0.29 -0.27 2.02 -0.71 0.16 112.91 114.53 1rti h THR 376 Ca -0.00 -0.19 0.07 0.00 0.77 0.00 0.00 66.41 67.05 1rti h THR 376 Cb 0.17 0.29 -0.07 0.00 -1.74 0.00 0.00 68.15 66.79 1rti h THR 376 CO 0.01 0.10 -0.22 0.74 0.37 0.00 0.00 175.52 176.52 1rti h THR 377 N 0.56 0.42 -0.49 3.16 2.02 -0.96 0.24 112.91 117.85 1rti h THR 377 Ca 0.29 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.44 1rti h THR 377 Cb 0.25 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 1rti h THR 377 CO -0.22 0.00 0.19 -0.33 0.37 0.00 0.00 175.52 175.53 1rti h GLU 378 N -0.20 0.71 -0.68 6.66 5.08 -0.67 0.92 114.58 126.40 1rti h GLU 378 Ca 0.16 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1rti h GLU 378 Cb 0.44 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1rti h GLU 378 CO -0.41 0.59 0.24 0.77 -1.00 0.00 0.00 179.01 179.19 1rti h SER 379 N 0.70 0.96 0.29 1.42 0.02 0.13 -0.73 113.55 116.34 1rti h SER 379 Ca 0.17 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1rti h SER 379 Cb 0.15 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.44 1rti h SER 379 CO -0.02 0.88 -0.14 0.40 -1.14 0.00 0.00 176.83 176.81 1rti h ILE 380 N 1.00 0.71 -0.07 3.27 2.04 0.60 0.65 117.51 125.71 1rti h ILE 380 Ca 0.23 -0.64 0.04 0.00 1.00 0.00 0.00 64.86 65.48 1rti h ILE 380 Cb 0.25 1.03 -0.06 0.00 -0.74 0.00 0.00 36.82 37.30 1rti h ILE 380 CO -0.01 0.12 -0.41 0.58 0.00 0.00 0.00 178.15 178.44 1rti h VAL 381 N -0.76 0.17 0.21 1.67 2.07 -0.69 0.68 116.25 119.60 1rti h VAL 381 Ca -0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1rti h VAL 381 Cb 0.50 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1rti h VAL 381 CO 0.07 0.00 -0.10 0.40 0.02 0.00 0.00 177.57 177.95 1rti h ILE 382 N -0.52 0.00 0.00 4.57 2.04 -1.20 -3.40 117.51 119.01 1rti h ILE 382 Ca 0.06 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1rti h ILE 382 Cb 0.63 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1rti h ILE 382 CO -0.35 0.00 -1.37 0.79 0.00 0.00 0.00 178.15 177.22 1rti n TRP 383 N -3.21 0.26 -3.08 1.37 8.01 0.01 -4.97 117.44 115.84 1rti n TRP 383 Ca -0.04 0.08 -0.13 0.00 -1.31 0.00 0.00 57.50 56.10 1rti n TRP 383 Cb 0.11 -0.50 0.05 0.00 -2.01 0.00 0.00 31.31 28.96 1rti n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1rti n GLY 384 N 1.31 -0.04 3.30 6.99 0.00 0.24 -4.96 105.19 112.03 1rti n GLY 384 Ca -0.00 -0.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.79 1rti n GLY 384 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rti s LYS 385 N -5.41 0.81 -0.23 1.61 2.20 -1.19 -4.92 119.74 112.60 1rti s LYS 385 Ca 0.21 -0.22 -0.18 0.00 -0.36 0.00 0.00 55.97 55.42 1rti s LYS 385 Cb -0.09 0.36 -0.03 0.00 -1.51 0.00 0.00 37.83 36.56 1rti s LYS 385 CO 0.47 -0.25 0.50 0.95 -0.36 0.00 0.00 175.35 176.66 1rti s THR 386 N -1.78 5.10 0.29 3.43 -4.23 -1.26 -3.63 115.64 113.57 1rti s THR 386 Ca -0.10 0.88 -0.24 0.00 -1.18 0.00 0.00 61.69 61.06 1rti s THR 386 Cb -0.03 -3.82 -0.09 0.00 1.34 0.00 0.00 72.50 69.90 1rti s THR 386 CO 0.02 0.14 0.87 -2.16 -0.54 0.00 0.00 174.62 172.96 1rti s PRO 387 N 1.91 4.45 -0.04 3.99 0.04 -1.26 -4.64 135.00 139.45 1rti s PRO 387 Ca 0.22 1.16 -0.30 0.00 0.04 0.00 0.00 61.00 62.11 1rti s PRO 387 Cb -0.15 -2.79 -0.03 0.00 0.04 0.00 0.00 34.50 31.57 1rti s PRO 387 CO 0.09 0.30 1.04 0.15 0.04 0.00 0.00 177.00 178.62 1rti s LYS 388 N -2.09 4.47 -0.00 4.56 1.02 0.59 -4.34 119.74 123.94 1rti s LYS 388 Ca 0.48 1.48 -0.17 0.00 0.02 0.00 0.00 55.97 57.78 1rti s LYS 388 Cb -0.17 -3.49 -0.06 0.00 -0.52 0.00 0.00 37.83 33.59 1rti s LYS 388 CO 0.22 -0.22 0.48 -0.06 -0.92 0.00 0.00 175.35 174.86 1rti s PHE 389 N 1.52 3.71 -0.65 3.18 0.40 -0.06 -0.11 117.98 125.97 1rti s PHE 389 Ca 0.52 1.07 -0.06 0.00 -0.60 0.00 0.00 56.93 57.86 1rti s PHE 389 Cb -0.21 -2.42 0.17 0.00 0.51 0.00 0.00 43.02 41.06 1rti s PHE 389 CO 0.24 0.52 0.50 0.15 0.70 0.00 0.00 175.22 177.32 1rti s LYS 390 N -0.70 2.77 -0.13 0.44 1.02 0.07 -0.07 119.74 123.13 1rti s LYS 390 Ca 0.26 -2.44 -0.25 0.00 0.02 0.00 0.00 55.97 53.56 1rti s LYS 390 Cb -0.17 -3.89 -0.02 0.00 -0.52 0.00 0.00 37.83 33.22 1rti s LYS 390 CO 0.15 -1.20 0.81 -0.51 -0.92 0.00 0.00 175.35 173.68 1rti s LEU 391 N 0.12 4.23 -1.46 3.17 1.43 0.70 -2.91 118.68 123.96 1rti s LEU 391 Ca 0.16 1.22 -0.13 0.00 -1.03 0.00 0.00 54.13 54.35 1rti s LEU 391 Cb -0.19 -3.22 0.04 0.00 0.03 0.00 0.00 46.19 42.85 1rti s LEU 391 CO -0.04 -0.31 2.29 -0.81 0.23 0.00 0.00 176.35 177.70 1rti n PRO 392 N 4.75 3.08 -3.51 1.29 -0.04 -1.26 -2.00 135.00 137.32 1rti n PRO 392 Ca 0.03 -2.67 -0.17 0.00 -0.04 0.00 0.00 63.50 60.66 1rti n PRO 392 Cb 0.50 -3.17 -0.05 0.00 -0.04 0.00 0.00 33.50 30.73 1rti n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1rti s ILE 393 N 2.67 0.00 0.09 0.52 2.07 -1.26 -4.97 121.20 120.32 1rti s ILE 393 Ca 0.49 -0.01 -0.31 0.00 -1.41 0.00 0.00 60.65 59.42 1rti s ILE 393 Cb 0.14 -1.00 -0.07 0.00 0.13 0.00 0.00 42.46 41.67 1rti s ILE 393 CO -0.08 -0.00 1.29 -1.58 -1.91 0.00 0.00 174.94 172.66 1rti s GLN 394 N -1.63 4.38 0.19 3.50 0.74 -1.26 -4.60 119.66 120.98 1rti s GLN 394 Ca -0.09 1.91 -0.26 0.00 0.05 0.00 0.00 55.36 56.98 1rti s GLN 394 Cb -0.00 -3.30 0.05 0.00 1.10 0.00 0.00 33.01 30.86 1rti s GLN 394 CO 0.06 -0.34 1.55 -0.22 -0.55 0.00 0.00 175.29 175.79 1rti h LYS 395 N 6.80 -0.03 -0.81 1.67 3.64 -1.97 -0.86 116.57 125.01 1rti h LYS 395 Ca -0.42 0.00 0.19 0.00 -1.27 0.00 0.00 60.65 59.16 1rti h LYS 395 Cb 1.21 0.01 -0.14 0.00 -0.41 0.00 0.00 32.23 32.90 1rti h LYS 395 CO 0.84 -0.02 0.02 0.93 -2.27 0.00 0.00 179.45 178.94 1rti h GLU 396 N -0.04 0.09 0.13 1.90 3.07 -2.00 -0.65 114.58 117.08 1rti h GLU 396 Ca 0.23 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 59.08 1rti h GLU 396 Cb 0.50 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 1rti h GLU 396 CO -0.92 0.06 -0.06 1.15 -1.40 0.00 0.00 179.01 177.84 1rti h THR 397 N 0.09 1.00 0.18 1.13 2.02 -1.56 -2.97 112.91 112.80 1rti h THR 397 Ca 0.45 -0.51 0.01 0.00 0.77 0.00 0.00 66.41 67.13 1rti h THR 397 Cb 0.83 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 68.53 1rti h THR 397 CO -0.72 0.12 -0.25 -0.25 0.37 0.00 0.00 175.52 174.80 1rti h TRP 398 N -0.41 -0.66 -0.87 3.16 2.91 -0.83 -2.83 115.95 116.42 1rti h TRP 398 Ca -0.02 0.01 0.13 0.00 1.13 0.00 0.00 58.89 60.15 1rti h TRP 398 Cb 0.33 0.27 -0.07 0.00 -0.51 0.00 0.00 29.16 29.18 1rti h TRP 398 CO 0.01 -0.36 0.56 0.93 -1.03 0.00 0.00 178.44 178.55 1rti h GLU 399 N -0.49 0.67 -0.01 2.65 4.39 -1.23 -1.42 114.58 119.14 1rti h GLU 399 Ca 0.01 -0.04 -0.16 0.00 0.34 0.00 0.00 59.36 59.51 1rti h GLU 399 Cb 0.48 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 1rti h GLU 399 CO -0.10 0.44 -0.74 1.15 -1.16 0.00 0.00 179.01 178.61 1rti h THR 400 N 0.69 1.51 0.00 1.13 2.02 -1.33 -3.40 112.91 113.53 1rti h THR 400 Ca 0.43 -2.47 0.00 0.00 0.77 0.00 0.00 66.41 65.14 1rti h THR 400 Cb 0.67 2.33 0.00 0.00 -1.74 0.00 0.00 68.15 69.41 1rti h THR 400 CO -0.19 0.71 0.00 0.79 0.37 0.00 0.00 175.52 177.20 1rti n TRP 401 N -3.69 0.00 -0.34 3.16 8.01 -1.07 -4.82 117.44 118.69 1rti n TRP 401 Ca -0.01 0.00 0.12 0.00 -1.31 0.00 0.00 57.50 56.29 1rti n TRP 401 Cb 0.71 0.00 0.32 0.00 -2.01 0.00 0.00 31.31 30.33 1rti n TRP 401 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.69 176.79 1rti h TRP 402 N 0.00 1.03 -0.94 -5.99 5.08 -1.48 -1.33 115.95 112.31 1rti h TRP 402 Ca 0.00 0.03 0.05 0.00 1.08 0.00 0.00 58.89 60.05 1rti h TRP 402 Cb 0.01 -0.32 -0.06 0.00 -3.00 0.00 0.00 29.16 25.79 1rti h TRP 402 CO 0.00 0.30 0.61 1.79 -1.28 0.00 0.00 178.44 179.86 1rti h THR 403 N 0.80 1.11 -0.48 0.12 1.35 -1.87 -2.16 112.91 111.79 1rti h THR 403 Ca 0.53 -0.39 0.14 0.00 -0.55 0.00 0.00 66.41 66.14 1rti h THR 403 Cb 0.78 -0.13 -0.02 0.00 -1.73 0.00 0.00 68.15 67.06 1rti h THR 403 CO -0.31 0.21 0.55 -0.33 -0.25 0.00 0.00 175.52 175.39 1rti h GLU 404 N 1.14 0.00 0.00 4.72 4.39 -1.58 -2.17 114.58 121.08 1rti h GLU 404 Ca 0.39 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.09 1rti h GLU 404 Cb 0.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1rti h GLU 404 CO -0.15 0.00 0.00 0.66 -1.16 0.00 0.00 179.01 178.36 1rti n TYR 405 N -3.61 0.00 -2.30 4.33 4.01 -0.95 -4.94 117.16 113.70 1rti n TYR 405 Ca 0.09 -0.05 -0.42 0.00 -0.16 0.00 0.00 57.90 57.36 1rti n TYR 405 Cb 0.74 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.74 1rti n TYR 405 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 1rti s TRP 406 N -0.11 3.34 -0.30 -0.72 -0.11 -0.82 -4.82 118.94 115.41 1rti s TRP 406 Ca 0.00 1.25 0.19 0.00 1.22 0.00 0.00 56.10 58.76 1rti s TRP 406 Cb 0.00 -3.53 0.48 0.00 -1.50 0.00 0.00 33.47 28.92 1rti s TRP 406 CO 0.00 -1.65 1.04 1.04 -4.62 0.00 0.00 176.95 172.76 1rti n GLN 407 N 3.09 1.62 -4.06 5.86 6.02 -1.26 -4.57 117.38 124.08 1rti n GLN 407 Ca 0.07 -3.47 -0.13 0.00 -0.01 0.00 0.00 57.00 53.46 1rti n GLN 407 Cb 0.44 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 30.07 1rti n GLN 407 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1rti s ALA 408 N -3.47 0.38 0.19 -1.58 0.00 -1.26 -4.96 121.76 111.06 1rti s ALA 408 Ca 0.29 -0.45 0.27 0.00 0.00 0.00 0.00 51.96 52.06 1rti s ALA 408 Cb 0.39 0.00 1.13 0.00 0.00 0.00 0.00 23.12 24.64 1rti s ALA 408 CO -0.01 0.00 1.91 1.79 0.00 0.00 0.00 175.76 179.46 1rti h THR 409 N 4.78 0.46 -2.17 0.00 1.35 -1.98 -3.44 112.91 111.91 1rti h THR 409 Ca -0.31 -0.89 -0.48 0.00 -0.55 0.00 0.00 66.41 64.18 1rti h THR 409 Cb 1.20 1.63 -0.03 0.00 -1.73 0.00 0.00 68.15 69.22 1rti h THR 409 CO 0.45 0.16 -0.47 -1.66 -0.25 0.00 0.00 175.52 173.75 1rti s TRP 410 N -3.77 3.27 -0.18 4.73 1.48 -1.26 -4.68 118.94 118.53 1rti s TRP 410 Ca -0.00 -0.07 -0.02 0.00 -1.06 0.00 0.00 56.10 54.94 1rti s TRP 410 Cb 0.11 -1.51 0.06 0.00 -1.16 0.00 0.00 33.47 30.96 1rti s TRP 410 CO 0.61 0.46 0.02 0.42 -4.06 0.00 0.00 176.95 174.39 1rti s ILE 411 N -2.06 0.65 0.59 0.66 1.01 -1.26 -5.04 121.20 115.75 1rti s ILE 411 Ca 0.34 -0.56 -0.14 0.00 0.00 0.00 0.00 60.65 60.29 1rti s ILE 411 Cb -0.08 -1.08 -0.04 0.00 0.01 0.00 0.00 42.46 41.27 1rti s ILE 411 CO 0.27 -0.13 1.03 -2.16 0.00 0.00 0.00 174.94 173.95 1rti s PRO 412 N 1.81 3.55 0.54 2.79 0.04 -1.26 -4.90 135.00 137.57 1rti s PRO 412 Ca -0.01 0.93 -0.19 0.00 0.04 0.00 0.00 61.00 61.76 1rti s PRO 412 Cb -0.17 -2.07 -0.06 0.00 0.04 0.00 0.00 34.50 32.24 1rti s PRO 412 CO -0.07 -0.60 1.12 -1.21 0.04 0.00 0.00 177.00 176.27 1rti s GLU 413 N -4.61 3.39 0.09 4.56 0.41 -1.26 -4.93 118.70 116.35 1rti s GLU 413 Ca 0.58 1.59 -0.20 0.00 -0.41 0.00 0.00 54.97 56.53 1rti s GLU 413 Cb -0.12 -2.01 0.05 0.00 -1.78 0.00 0.00 34.13 30.26 1rti s GLU 413 CO 0.44 -0.81 0.48 1.67 -0.49 0.00 0.00 175.26 176.55 1rti s TRP 414 N -1.79 -0.36 0.06 1.61 -2.14 -1.26 -0.88 118.94 114.18 1rti s TRP 414 Ca 0.72 0.24 -0.06 0.00 2.66 0.00 0.00 56.10 59.66 1rti s TRP 414 Cb -0.23 0.34 -0.01 0.00 -3.10 0.00 0.00 33.47 30.46 1rti s TRP 414 CO 0.26 -0.69 0.11 -1.83 -2.66 0.00 0.00 176.95 172.15 1rti s GLU 415 N -3.07 0.70 -0.08 3.25 -1.05 0.90 -4.90 118.70 114.45 1rti s GLU 415 Ca -0.02 -0.92 0.00 0.00 -0.15 0.00 0.00 54.97 53.88 1rti s GLU 415 Cb 0.00 0.27 -0.03 0.00 -0.44 0.00 0.00 34.13 33.94 1rti s GLU 415 CO -0.07 -0.19 -0.07 -0.06 0.95 0.00 0.00 175.26 175.83 1rti s PHE 416 N -3.37 2.95 0.25 4.83 0.08 -1.26 -0.22 117.98 121.24 1rti s PHE 416 Ca 0.01 -0.02 0.02 0.00 0.12 0.00 0.00 56.93 57.06 1rti s PHE 416 Cb 0.03 -1.74 -0.05 0.00 -0.57 0.00 0.00 43.02 40.69 1rti s PHE 416 CO -0.08 0.29 0.05 0.14 -0.10 0.00 0.00 175.22 175.52 1rti s VAL 417 N -0.66 0.77 -0.73 -0.44 -7.23 -0.84 -4.90 120.40 106.36 1rti s VAL 417 Ca 0.10 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.14 1rti s VAL 417 Cb -0.11 -2.51 0.19 0.00 0.56 0.00 0.00 36.38 34.50 1rti s VAL 417 CO 0.02 -0.15 0.65 0.20 -0.31 0.00 0.00 175.10 175.51 1rti s ASN 418 N -3.31 6.43 -0.30 4.85 -0.87 -1.26 -4.39 114.94 116.08 1rti s ASN 418 Ca 0.33 -2.47 -0.38 0.00 -1.57 0.00 0.00 52.86 48.78 1rti s ASN 418 Cb 0.07 -2.16 -0.14 0.00 -0.02 0.00 0.00 41.25 39.00 1rti s ASN 418 CO 0.11 -0.62 1.98 0.41 -2.57 0.00 0.00 177.10 176.41 1rti n THR 419 N 4.25 0.27 -2.14 1.60 -1.04 -1.26 -4.93 114.28 111.04 1rti n THR 419 Ca 0.06 -0.15 -0.42 0.00 -2.04 0.00 0.00 64.05 61.50 1rti n THR 419 Cb 0.44 -1.44 -0.03 0.00 -1.82 0.00 0.00 70.33 67.48 1rti n THR 419 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1rti s PRO 420 N 4.92 4.27 0.29 -2.82 0.02 -1.26 -4.94 135.00 135.49 1rti s PRO 420 Ca 1.04 2.08 0.03 0.00 0.02 0.00 0.00 61.00 64.17 1rti s PRO 420 Cb -0.96 -3.48 0.66 0.00 0.02 0.00 0.00 34.50 30.73 1rti s PRO 420 CO 0.57 -0.58 1.78 -1.00 -0.33 0.00 0.00 177.00 177.44 1rti h PRO 421 N 7.65 0.71 -0.17 5.54 0.13 -2.02 -3.10 132.00 140.74 1rti h PRO 421 Ca -0.40 -0.04 0.04 0.00 -0.87 0.00 0.00 66.00 64.72 1rti h PRO 421 Cb 1.19 -0.16 -0.04 0.00 0.13 0.00 0.00 31.00 32.12 1rti h PRO 421 CO 0.90 0.47 -0.07 -0.07 -0.23 0.00 0.00 178.00 179.01 1rti h LEU 422 N 0.73 -0.22 -1.23 1.56 3.38 -2.01 -2.50 115.31 115.02 1rti h LEU 422 Ca 0.54 0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.63 1rti h LEU 422 Cb 0.79 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.62 1rti h LEU 422 CO -0.37 -0.09 0.55 -0.37 0.09 0.00 0.00 178.44 178.25 1rti h VAL 423 N -0.04 1.05 0.18 1.22 -1.51 -1.96 -2.57 116.25 112.63 1rti h VAL 423 Ca 0.09 -0.32 -0.01 0.00 -1.23 0.00 0.00 66.70 65.23 1rti h VAL 423 Cb 0.17 0.04 0.00 0.00 -2.13 0.00 0.00 31.29 29.37 1rti h VAL 423 CO -0.20 0.17 -0.09 0.50 -1.23 0.00 0.00 177.57 176.72 1rti h LYS 424 N 0.93 -0.24 -0.92 5.19 3.11 -1.53 -2.63 116.57 120.49 1rti h LYS 424 Ca 0.36 0.02 0.04 0.00 -2.81 0.00 0.00 60.65 58.25 1rti h LYS 424 Cb 0.21 0.05 -0.06 0.00 -1.00 0.00 0.00 32.23 31.44 1rti h LYS 424 CO -0.13 -0.12 0.60 -0.07 -2.81 0.00 0.00 179.45 176.92 1rti h LEU 425 N -0.29 0.99 0.71 5.20 -0.00 -1.16 -1.60 115.31 119.16 1rti h LEU 425 Ca -0.02 -0.01 -0.03 0.00 -0.00 0.00 0.00 57.88 57.82 1rti h LEU 425 Cb 0.22 -0.22 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1rti h LEU 425 CO 0.04 0.67 -0.41 -0.25 -0.00 0.00 0.00 178.44 178.50 1rti h TRP 426 N 1.15 -1.07 0.00 1.13 2.91 -1.24 -2.81 115.95 116.01 1rti h TRP 426 Ca 0.37 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.37 1rti h TRP 426 Cb 0.02 0.38 -0.00 0.00 -0.51 0.00 0.00 29.16 29.05 1rti h TRP 426 CO -0.01 -0.62 -0.03 1.88 -1.03 0.00 0.00 178.44 178.62 1rti h TYR 427 N -1.04 0.00 -0.27 2.65 0.05 -1.44 -0.49 116.97 116.44 1rti h TYR 427 Ca -0.10 0.00 0.08 0.00 0.05 0.00 0.00 58.73 58.76 1rti h TYR 427 Cb 0.82 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.55 1rti h TYR 427 CO -0.04 0.03 0.21 0.37 -1.05 0.00 0.00 178.16 177.68 1rti h GLN 428 N 0.00 0.00 -0.79 4.88 4.15 -1.02 0.44 115.11 122.77 1rti h GLN 428 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1rti h GLN 428 Cb 0.15 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.84 1rti h GLN 428 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 178.83 178.18 1rti n LEU 429 N -4.33 1.29 -4.76 -2.39 4.32 -0.19 -4.91 117.00 106.03 1rti n LEU 429 Ca 0.04 -0.65 -0.41 0.00 -0.02 0.00 0.00 56.01 54.97 1rti n LEU 429 Cb 0.36 -0.43 -0.02 0.00 -1.62 0.00 0.00 43.42 41.72 1rti n LEU 429 CO 0.34 0.25 1.08 -1.61 -1.22 0.00 0.00 177.39 176.23 1rti s GLU 430 N -1.32 4.26 0.52 3.23 2.02 0.14 -1.17 118.70 126.37 1rti s GLU 430 Ca 0.06 2.34 -0.23 0.00 0.02 0.00 0.00 54.97 57.16 1rti s GLU 430 Cb 0.04 -3.07 -0.06 0.00 0.10 0.00 0.00 34.13 31.14 1rti s GLU 430 CO 0.02 -0.38 1.35 0.21 0.02 0.00 0.00 175.26 176.48 1rti s LYS 431 N -1.09 3.32 -0.02 1.61 2.20 -0.49 -4.80 119.74 120.47 1rti s LYS 431 Ca 0.55 2.23 0.03 0.00 -0.36 0.00 0.00 55.97 58.42 1rti s LYS 431 Cb -0.42 -2.36 -0.00 0.00 -1.51 0.00 0.00 37.83 33.53 1rti s LYS 431 CO 0.50 -1.05 -0.11 -1.21 -0.36 0.00 0.00 175.35 173.12 1rti s GLU 432 N -2.78 0.99 0.45 4.03 2.02 -1.26 -4.92 118.70 117.23 1rti s GLU 432 Ca 0.68 -0.39 -0.24 0.00 0.02 0.00 0.00 54.97 55.04 1rti s GLU 432 Cb -0.40 -0.93 -0.07 0.00 0.10 0.00 0.00 34.13 32.82 1rti s GLU 432 CO 0.48 0.21 1.30 -1.25 0.02 0.00 0.00 175.26 176.02 1rti s PRO 433 N -0.11 3.70 0.49 0.39 0.04 -1.26 -4.88 135.00 133.36 1rti s PRO 433 Ca 0.02 2.13 0.19 0.00 0.04 0.00 0.00 61.00 63.37 1rti s PRO 433 Cb -0.06 -2.56 1.21 0.00 0.04 0.00 0.00 34.50 33.13 1rti s PRO 433 CO -0.00 -0.70 2.02 -0.84 0.04 0.00 0.00 177.00 177.51 1rti h ILE 434 N 2.09 0.85 -2.67 0.56 3.07 -2.06 -3.38 117.51 115.97 1rti h ILE 434 Ca -0.50 -0.06 -0.14 0.00 1.55 0.00 0.00 64.86 65.71 1rti h ILE 434 Cb 1.26 0.66 -0.28 0.00 -0.27 0.00 0.00 36.82 38.18 1rti h ILE 434 CO 0.61 0.03 -0.39 0.68 -1.05 0.00 0.00 178.15 178.03 1rti s VAL 435 N -5.19 -0.36 0.06 0.16 -7.23 -1.26 -5.08 120.40 101.49 1rti s VAL 435 Ca -0.06 0.17 -0.28 0.00 -1.81 0.00 0.00 61.98 60.00 1rti s VAL 435 Cb 0.19 -0.58 -0.17 0.00 0.56 0.00 0.00 36.38 36.38 1rti s VAL 435 CO 0.73 0.07 1.55 1.23 -0.31 0.00 0.00 175.10 178.37 1rti h GLY 436 N 7.80 -0.50 0.00 2.32 0.00 -1.99 -3.54 103.07 107.17 1rti h GLY 436 Ca -0.24 0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1rti h GLY 436 CO 0.20 -0.18 0.00 0.00 0.00 0.00 0.00 176.54 176.56