#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rt5 s ILE 2 N 0.00 3.39 0.16 4.25 1.01 -1.26 -4.55 121.20 124.20 1rt5 s ILE 2 Ca 0.00 0.45 0.08 0.00 0.00 0.00 0.00 60.65 61.18 1rt5 s ILE 2 Cb 0.00 -3.09 -0.04 0.00 0.01 0.00 0.00 42.46 39.34 1rt5 s ILE 2 CO 0.00 -0.59 -0.17 -0.94 0.00 0.00 0.00 174.94 173.24 1rt5 s SER 3 N -3.67 2.51 -1.25 3.58 1.04 -0.82 -4.54 113.70 110.56 1rt5 s SER 3 Ca 0.60 -0.86 -0.05 0.00 0.48 0.00 0.00 55.95 56.13 1rt5 s SER 3 Cb -0.15 -0.13 0.15 0.00 0.10 0.00 0.00 66.02 65.98 1rt5 s SER 3 CO 0.55 -0.07 2.30 -0.81 0.98 0.00 0.00 173.24 176.20 1rt5 n PRO 4 N 0.32 4.69 -4.89 4.02 -0.04 -1.26 -4.68 135.00 133.16 1rt5 n PRO 4 Ca -0.13 -3.64 -0.31 0.00 -0.04 0.00 0.00 63.50 59.38 1rt5 n PRO 4 Cb 0.57 -2.59 -0.14 0.00 -0.04 0.00 0.00 33.50 31.30 1rt5 n PRO 4 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1rt5 s ILE 5 N -1.73 2.40 -0.11 0.52 2.07 -1.26 -5.09 121.20 118.00 1rt5 s ILE 5 Ca 0.52 -1.24 -0.36 0.00 -1.41 0.00 0.00 60.65 58.16 1rt5 s ILE 5 Cb 0.19 -1.95 -0.13 0.00 0.13 0.00 0.00 42.46 40.71 1rt5 s ILE 5 CO -0.11 0.40 1.81 -0.62 -1.91 0.00 0.00 174.94 174.52 1rt5 n GLU 6 N 1.84 1.91 -2.43 3.50 -0.58 -1.26 -4.75 120.64 118.86 1rt5 n GLU 6 Ca -0.17 0.70 -0.34 0.00 -0.42 0.00 0.00 57.16 56.93 1rt5 n GLU 6 Cb 0.52 -2.50 -0.02 0.00 -0.57 0.00 0.00 31.44 28.87 1rt5 n GLU 6 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1rt5 s THR 7 N 3.63 3.54 -0.09 2.62 -4.23 -1.26 -5.01 115.64 114.85 1rt5 s THR 7 Ca 0.93 0.96 -0.19 0.00 -1.18 0.00 0.00 61.69 62.22 1rt5 s THR 7 Cb -0.79 -3.39 -0.04 0.00 1.34 0.00 0.00 72.50 69.62 1rt5 s THR 7 CO 0.54 -0.20 0.51 -0.69 -0.54 0.00 0.00 174.62 174.23 1rt5 s VAL 8 N -1.89 5.12 -0.07 2.29 1.01 -1.26 -4.96 120.40 120.63 1rt5 s VAL 8 Ca 0.69 1.03 -0.29 0.00 0.00 0.00 0.00 61.98 63.41 1rt5 s VAL 8 Cb -0.19 -3.84 -0.06 0.00 0.00 0.00 0.00 36.38 32.28 1rt5 s VAL 8 CO 0.23 0.36 1.76 -2.16 0.00 0.00 0.00 175.10 175.28 1rt5 s PRO 9 N 0.36 4.03 -0.06 2.72 0.04 -1.26 -4.28 135.00 136.55 1rt5 s PRO 9 Ca 0.28 2.18 0.04 0.00 0.04 0.00 0.00 61.00 63.54 1rt5 s PRO 9 Cb -0.16 -4.06 -0.00 0.00 0.04 0.00 0.00 34.50 30.31 1rt5 s PRO 9 CO 0.12 -1.04 -0.19 0.08 0.04 0.00 0.00 177.00 176.01 1rt5 s VAL 10 N 4.65 1.61 0.08 -0.36 1.01 -1.26 -5.11 120.40 121.02 1rt5 s VAL 10 Ca 0.78 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.98 1rt5 s VAL 10 Cb -0.34 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 1rt5 s VAL 10 CO 0.33 0.46 -0.07 -1.59 0.00 0.00 0.00 175.10 174.22 1rt5 s LYS 11 N 0.12 0.72 0.60 2.72 -2.85 -1.26 -4.56 119.74 115.22 1rt5 s LYS 11 Ca -0.07 -1.11 -0.14 0.00 -1.00 0.00 0.00 55.97 53.65 1rt5 s LYS 11 Cb -0.13 -0.25 -0.04 0.00 -2.06 0.00 0.00 37.83 35.34 1rt5 s LYS 11 CO 0.04 0.01 1.03 -0.51 0.10 0.00 0.00 175.35 176.02 1rt5 s LEU 12 N -2.46 3.41 0.71 2.77 1.43 -1.26 -2.37 118.68 120.90 1rt5 s LEU 12 Ca 0.03 1.63 -0.16 0.00 -1.03 0.00 0.00 54.13 54.60 1rt5 s LEU 12 Cb -0.01 -4.51 -0.04 0.00 0.03 0.00 0.00 46.19 41.67 1rt5 s LEU 12 CO -0.03 -1.01 0.58 0.29 0.23 0.00 0.00 176.35 176.42 1rt5 n LYS 13 N -2.27 0.34 -1.67 1.70 4.76 -0.40 -4.68 118.16 115.95 1rt5 n LYS 13 Ca 0.07 0.16 -0.50 0.00 -2.87 0.00 0.00 58.31 55.17 1rt5 n LYS 13 Cb 0.54 -1.87 -0.05 0.00 -1.84 0.00 0.00 35.03 31.81 1rt5 n LYS 13 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1rt5 n PRO 14 N -0.82 1.85 -1.19 1.97 -0.04 -1.26 -1.90 135.00 133.62 1rt5 n PRO 14 Ca 0.10 0.67 -0.06 0.00 -0.04 0.00 0.00 63.50 64.18 1rt5 n PRO 14 Cb 0.50 -2.44 -0.03 0.00 -0.04 0.00 0.00 33.50 31.49 1rt5 n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rt5 n GLY 15 N 3.78 0.86 3.61 0.55 0.00 -1.26 -5.03 105.19 107.70 1rt5 n GLY 15 Ca 0.21 -0.57 -0.27 0.00 0.00 0.00 0.00 46.02 45.39 1rt5 n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rt5 s MET 16 N -2.32 2.20 0.21 1.61 -1.94 -0.80 -5.14 119.30 113.12 1rt5 s MET 16 Ca 0.00 -1.21 0.10 0.00 -1.71 0.00 0.00 55.69 52.87 1rt5 s MET 16 Cb 0.00 -2.24 -0.05 0.00 2.01 0.00 0.00 34.83 34.56 1rt5 s MET 16 CO 0.00 0.44 -0.19 0.34 -0.01 0.00 0.00 175.02 175.60 1rt5 s ASP 17 N -2.88 3.07 1.05 3.03 2.15 -1.26 -4.81 116.67 117.02 1rt5 s ASP 17 Ca 0.26 -0.93 -0.17 0.00 0.43 0.00 0.00 52.55 52.14 1rt5 s ASP 17 Cb -0.09 -0.21 0.06 0.00 -0.30 0.00 0.00 42.92 42.38 1rt5 s ASP 17 CO 0.17 -0.00 0.08 0.61 -0.17 0.00 0.00 175.17 175.85 1rt5 n GLY 18 N -0.07 -2.40 3.74 2.66 0.00 -1.26 -4.96 105.19 102.90 1rt5 n GLY 18 Ca -0.10 -0.75 -0.37 0.00 0.00 0.00 0.00 46.02 44.80 1rt5 n GLY 18 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1rt5 s PRO 19 N -3.43 2.90 -0.46 1.61 0.02 -1.26 -4.95 135.00 129.43 1rt5 s PRO 19 Ca 0.55 2.02 0.07 0.00 0.02 0.00 0.00 61.00 63.65 1rt5 s PRO 19 Cb -0.15 -2.00 0.23 0.00 0.02 0.00 0.00 34.50 32.60 1rt5 s PRO 19 CO 0.67 -1.31 0.71 1.63 -0.33 0.00 0.00 177.00 178.37 1rt5 n LYS 20 N -1.51 0.68 -4.46 5.54 5.02 -1.24 -1.32 118.16 120.87 1rt5 n LYS 20 Ca 0.13 -2.34 -0.30 0.00 -2.02 0.00 0.00 58.31 53.79 1rt5 n LYS 20 Cb 0.48 -1.41 -0.13 0.00 -0.02 0.00 0.00 35.03 33.96 1rt5 n LYS 20 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1rt5 s VAL 21 N 0.09 2.54 0.32 -0.18 0.11 -1.12 -4.94 120.40 117.22 1rt5 s VAL 21 Ca 0.33 -1.54 -0.29 0.00 -2.93 0.00 0.00 61.98 57.55 1rt5 s VAL 21 Cb 0.17 -2.12 -0.11 0.00 -1.53 0.00 0.00 36.38 32.79 1rt5 s VAL 21 CO -0.18 0.16 1.52 -1.59 -3.33 0.00 0.00 175.10 171.68 1rt5 s LYS 22 N -1.90 4.15 -0.25 1.54 0.00 -1.26 -4.55 119.74 117.47 1rt5 s LYS 22 Ca 0.15 2.52 -0.15 0.00 0.00 0.00 0.00 55.97 58.49 1rt5 s LYS 22 Cb -0.10 -3.02 -0.04 0.00 0.00 0.00 0.00 37.83 34.67 1rt5 s LYS 22 CO 0.07 -0.54 0.39 -1.14 0.00 0.00 0.00 175.35 174.13 1rt5 s GLN 23 N -1.12 4.08 0.53 1.78 2.00 -1.26 -4.64 119.66 121.03 1rt5 s GLN 23 Ca 0.58 0.12 -0.22 0.00 -2.00 0.00 0.00 55.36 53.84 1rt5 s GLN 23 Cb -0.46 -3.61 -0.05 0.00 0.80 0.00 0.00 33.01 29.68 1rt5 s GLN 23 CO 0.53 -0.20 1.35 -1.58 -0.50 0.00 0.00 175.29 174.89 1rt5 s TRP 24 N 1.83 2.36 -0.07 1.67 0.52 -1.26 -4.96 118.94 119.02 1rt5 s TRP 24 Ca 0.17 1.38 -0.26 0.00 0.02 0.00 0.00 56.10 57.41 1rt5 s TRP 24 Cb -0.15 -3.78 -0.03 0.00 -1.15 0.00 0.00 33.47 28.36 1rt5 s TRP 24 CO 0.09 -2.78 0.81 -1.25 0.02 0.00 0.00 176.95 173.84 1rt5 s PRO 25 N -2.83 4.45 0.00 4.98 0.04 -1.26 -4.89 135.00 135.48 1rt5 s PRO 25 Ca 0.70 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.81 1rt5 s PRO 25 Cb -0.40 -3.48 0.00 0.00 0.04 0.00 0.00 34.50 30.67 1rt5 s PRO 25 CO 0.48 -0.05 0.00 1.28 0.04 0.00 0.00 177.00 178.74 1rt5 n LEU 26 N 4.12 0.00 -4.66 -3.56 4.77 -1.26 -5.14 117.00 111.27 1rt5 n LEU 26 Ca 0.02 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.76 1rt5 n LEU 26 Cb 0.51 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.52 1rt5 n LEU 26 CO 0.49 0.00 -0.27 -0.89 -1.33 0.00 0.00 177.39 175.39 1rt5 s THR 27 N 3.55 2.70 0.45 -5.08 2.01 -1.26 -4.97 115.64 113.03 1rt5 s THR 27 Ca 0.00 -1.89 0.11 0.00 0.31 0.00 0.00 61.69 60.22 1rt5 s THR 27 Cb 0.00 -2.85 0.28 0.00 0.01 0.00 0.00 72.50 69.94 1rt5 s THR 27 CO 0.00 -0.18 2.06 -0.08 -0.69 0.00 0.00 174.62 175.73 1rt5 h GLU 28 N 1.73 0.36 0.02 4.92 4.81 -1.99 0.80 114.58 125.23 1rt5 h GLU 28 Ca -0.43 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1rt5 h GLU 28 Cb 1.25 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1rt5 h GLU 28 CO 0.66 0.24 -0.01 0.93 -0.73 0.00 0.00 179.01 180.10 1rt5 h GLU 29 N 0.37 -0.02 -0.73 1.92 4.39 -1.98 -0.80 114.58 117.73 1rt5 h GLU 29 Ca 0.14 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.82 1rt5 h GLU 29 Cb 0.12 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.74 1rt5 h GLU 29 CO -0.03 0.66 0.35 0.87 -1.16 0.00 0.00 179.01 179.70 1rt5 h LYS 30 N -0.74 1.03 -0.16 2.33 1.57 -1.87 0.20 116.57 118.93 1rt5 h LYS 30 Ca -0.00 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 1rt5 h LYS 30 Cb 0.69 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1rt5 h LYS 30 CO 0.00 0.79 0.01 0.82 -0.57 0.00 0.00 179.45 180.51 1rt5 h ILE 31 N 1.03 1.24 -0.24 1.86 2.04 -0.91 -1.28 117.51 121.26 1rt5 h ILE 31 Ca 0.25 -0.80 0.06 0.00 1.00 0.00 0.00 64.86 65.37 1rt5 h ILE 31 Cb 0.10 1.45 -0.07 0.00 -0.74 0.00 0.00 36.82 37.55 1rt5 h ILE 31 CO -0.03 0.24 -0.38 0.11 0.00 0.00 0.00 178.15 178.09 1rt5 h LYS 32 N 0.04 -0.38 0.26 2.37 1.57 -0.41 0.10 116.57 120.13 1rt5 h LYS 32 Ca 0.05 0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1rt5 h LYS 32 Cb 0.35 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 1rt5 h LYS 32 CO 0.01 -0.25 -0.40 0.00 -0.57 0.00 0.00 179.45 178.24 1rt5 h ALA 33 N 0.38 -0.99 -0.77 3.86 0.00 -0.85 -1.54 119.26 119.35 1rt5 h ALA 33 Ca 0.11 -0.12 0.18 0.00 0.00 0.00 0.00 54.91 55.07 1rt5 h ALA 33 Cb 0.58 0.70 -0.05 0.00 0.00 0.00 0.00 17.79 19.03 1rt5 h ALA 33 CO -0.45 -1.05 0.52 -0.07 0.00 0.00 0.00 179.25 178.20 1rt5 h LEU 34 N -0.70 0.28 -0.14 0.00 4.07 -0.96 0.13 115.31 118.00 1rt5 h LEU 34 Ca -0.03 0.02 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 1rt5 h LEU 34 Cb 0.64 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.34 1rt5 h LEU 34 CO -0.12 0.13 0.04 0.58 -1.08 0.00 0.00 178.44 177.99 1rt5 h VAL 35 N 0.29 1.19 0.85 1.22 2.07 -0.22 0.33 116.25 121.98 1rt5 h VAL 35 Ca 0.38 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 67.27 1rt5 h VAL 35 Cb 1.05 1.33 0.01 0.00 -1.52 0.00 0.00 31.29 32.16 1rt5 h VAL 35 CO -0.10 0.18 -0.41 -0.33 0.02 0.00 0.00 177.57 176.93 1rt5 h GLU 36 N 0.03 -1.10 -0.64 1.57 5.08 0.00 -1.75 114.58 117.77 1rt5 h GLU 36 Ca 0.04 0.08 0.12 0.00 -1.00 0.00 0.00 59.36 58.59 1rt5 h GLU 36 Cb 0.24 0.25 -0.09 0.00 0.50 0.00 0.00 28.75 29.66 1rt5 h GLU 36 CO -0.00 -0.73 0.19 0.82 -1.00 0.00 0.00 179.01 178.29 1rt5 h ILE 37 N -1.21 0.67 -0.61 3.13 5.03 -0.85 -1.73 117.51 121.94 1rt5 h ILE 37 Ca -0.12 -0.11 -0.09 0.00 -0.12 0.00 0.00 64.86 64.42 1rt5 h ILE 37 Cb 0.88 0.31 -0.02 0.00 -3.03 0.00 0.00 36.82 34.96 1rt5 h ILE 37 CO 0.19 0.06 0.04 0.00 -0.68 0.00 0.00 178.15 177.76 1rt5 h THR 39 N 0.96 0.80 0.02 0.00 2.02 -0.47 0.77 112.91 117.00 1rt5 h THR 39 Ca 0.18 -0.40 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 1rt5 h THR 39 Cb 0.50 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1rt5 h THR 39 CO 0.02 0.10 -0.01 -0.08 0.37 0.00 0.00 175.52 175.93 1rt5 h GLU 40 N 0.00 -0.02 -0.09 6.66 4.57 -0.63 -1.52 114.58 123.54 1rt5 h GLU 40 Ca -0.00 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.21 1rt5 h GLU 40 Cb 0.23 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.82 1rt5 h GLU 40 CO 0.01 -0.02 0.16 0.00 -1.18 0.00 0.00 179.01 177.98 1rt5 h MET 41 N -0.03 0.00 -0.02 1.92 -0.00 -1.41 0.49 114.93 115.88 1rt5 h MET 41 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1rt5 h MET 41 Cb 0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.62 1rt5 h MET 41 CO 0.00 0.00 0.01 1.49 -0.00 0.00 0.00 176.91 178.41 1rt5 h GLU 42 N 0.00 0.03 -0.24 -0.10 4.57 -0.75 -1.41 114.58 116.68 1rt5 h GLU 42 Ca 0.04 -0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 58.15 1rt5 h GLU 42 Cb 0.36 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 1rt5 h GLU 42 CO -0.00 0.16 -0.13 1.57 -1.18 0.00 0.00 179.01 179.43 1rt5 h LYS 43 N -0.10 0.40 0.00 1.92 2.10 0.15 -1.93 116.57 119.12 1rt5 h LYS 43 Ca 0.01 -0.11 0.00 0.00 -2.00 0.00 0.00 60.65 58.55 1rt5 h LYS 43 Cb 0.13 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.42 1rt5 h LYS 43 CO -0.00 0.53 0.00 0.39 -2.00 0.00 0.00 179.45 178.37 1rt5 n GLU 44 N -4.22 0.12 -0.90 0.07 1.02 -0.78 -4.86 120.64 111.08 1rt5 n GLU 44 Ca 0.00 0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 1rt5 n GLU 44 Cb 0.31 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 1rt5 n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rt5 n GLY 45 N 0.46 0.92 0.15 0.62 0.00 -0.72 -4.88 105.19 101.74 1rt5 n GLY 45 Ca 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 1rt5 n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rt5 h LYS 46 N 3.04 0.42 -6.32 1.61 1.57 -1.51 -3.45 116.57 111.93 1rt5 h LYS 46 Ca 0.00 -0.09 -0.60 0.00 -1.87 0.00 0.00 60.65 58.10 1rt5 h LYS 46 Cb 0.00 -0.06 -0.19 0.00 0.08 0.00 0.00 32.23 32.06 1rt5 h LYS 46 CO 0.00 0.48 -0.81 0.96 -0.57 0.00 0.00 179.45 179.51 1rt5 s ILE 47 N -5.42 2.06 0.05 1.86 -4.36 -1.19 -1.69 121.20 112.51 1rt5 s ILE 47 Ca -0.13 -1.90 0.05 0.00 -0.26 0.00 0.00 60.65 58.40 1rt5 s ILE 47 Cb 0.08 -1.93 -0.02 0.00 1.25 0.00 0.00 42.46 41.84 1rt5 s ILE 47 CO 0.73 -0.17 -0.15 -0.44 0.24 0.00 0.00 174.94 175.16 1rt5 s SER 48 N -2.52 1.73 0.48 4.36 0.01 -0.75 -4.37 113.70 112.63 1rt5 s SER 48 Ca 0.16 -0.50 -0.22 0.00 1.31 0.00 0.00 55.95 56.71 1rt5 s SER 48 Cb -0.08 -0.10 -0.07 0.00 0.21 0.00 0.00 66.02 65.98 1rt5 s SER 48 CO 0.08 0.02 1.14 -0.54 0.41 0.00 0.00 173.24 174.35 1rt5 s LYS 49 N -1.27 3.69 0.10 12.44 1.02 -1.26 -1.54 119.74 132.92 1rt5 s LYS 49 Ca 0.01 1.69 0.05 0.00 0.02 0.00 0.00 55.97 57.74 1rt5 s LYS 49 Cb -0.08 -2.30 -0.03 0.00 -0.52 0.00 0.00 37.83 34.89 1rt5 s LYS 49 CO 0.02 -0.59 -0.12 0.96 -0.92 0.00 0.00 175.35 174.70 1rt5 s ILE 50 N -1.63 1.11 0.00 2.17 -4.36 -1.11 -4.89 121.20 112.49 1rt5 s ILE 50 Ca 0.66 -1.60 0.00 0.00 -0.26 0.00 0.00 60.65 59.45 1rt5 s ILE 50 Cb -0.26 -1.35 0.00 0.00 1.25 0.00 0.00 42.46 42.09 1rt5 s ILE 50 CO 0.31 -0.44 0.00 0.61 0.24 0.00 0.00 174.94 175.66 1rt5 n GLY 51 N 0.69 1.37 0.00 6.27 0.00 -1.26 -4.52 105.19 107.74 1rt5 n GLY 51 Ca -0.17 -1.97 0.10 0.00 0.00 0.00 0.00 46.02 43.98 1rt5 n GLY 51 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rt5 n PRO 52 N -0.16 0.33 0.00 1.61 -0.04 -1.26 -3.48 135.00 132.00 1rt5 n PRO 52 Ca 0.00 0.08 0.07 0.00 -0.04 0.00 0.00 63.50 63.62 1rt5 n PRO 52 Cb 0.00 -1.50 0.45 0.00 -0.04 0.00 0.00 33.50 32.41 1rt5 n PRO 52 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1rt5 n GLU 53 N -1.25 0.74 -4.04 0.54 0.00 -1.26 -4.47 120.64 110.89 1rt5 n GLU 53 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 57.16 56.94 1rt5 n GLU 53 Cb 0.15 -1.32 -0.15 0.00 0.00 0.00 0.00 31.44 30.13 1rt5 n GLU 53 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 1rt5 s ASN 54 N -1.73 4.54 0.00 -1.84 3.84 -1.23 -4.99 114.94 113.54 1rt5 s ASN 54 Ca 0.22 -1.46 0.25 0.00 0.21 0.00 0.00 52.86 52.09 1rt5 s ASN 54 Cb 0.10 -1.58 1.18 0.00 -0.55 0.00 0.00 41.25 40.40 1rt5 s ASN 54 CO 0.17 -0.22 1.79 -0.81 -2.79 0.00 0.00 177.10 175.25 1rt5 n PRO 55 N 4.44 1.37 -2.76 0.43 -0.04 -1.26 -4.93 135.00 132.24 1rt5 n PRO 55 Ca -0.12 -0.54 -0.24 0.00 -0.04 0.00 0.00 63.50 62.56 1rt5 n PRO 55 Cb 0.42 -1.41 0.02 0.00 -0.04 0.00 0.00 33.50 32.49 1rt5 n PRO 55 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1rt5 s TYR 56 N -1.94 3.19 -0.28 0.54 2.02 -1.26 -4.76 117.35 114.86 1rt5 s TYR 56 Ca 0.36 0.33 -0.25 0.00 -0.37 0.00 0.00 57.07 57.14 1rt5 s TYR 56 Cb 0.18 -2.50 0.14 0.00 -0.40 0.00 0.00 41.96 39.39 1rt5 s TYR 56 CO 0.29 -0.56 1.15 1.21 -1.57 0.00 0.00 175.55 176.07 1rt5 s ASN 57 N -4.27 -0.33 -0.04 2.29 2.47 -0.43 -4.68 114.94 109.95 1rt5 s ASN 57 Ca 0.51 0.62 0.04 0.00 0.42 0.00 0.00 52.86 54.45 1rt5 s ASN 57 Cb -0.10 0.62 -0.00 0.00 -1.45 0.00 0.00 41.25 40.32 1rt5 s ASN 57 CO 0.40 -0.13 -0.17 -0.89 -3.72 0.00 0.00 177.10 172.60 1rt5 s THR 58 N 0.06 1.38 0.17 -5.21 2.01 0.28 -2.79 115.64 111.55 1rt5 s THR 58 Ca 0.04 -0.69 -0.31 0.00 0.31 0.00 0.00 61.69 61.04 1rt5 s THR 58 Cb -0.05 -1.18 -0.09 0.00 0.01 0.00 0.00 72.50 71.19 1rt5 s THR 58 CO -0.08 0.40 1.49 -2.16 -0.69 0.00 0.00 174.62 173.57 1rt5 s PRO 59 N 0.00 4.26 -0.15 4.92 0.04 -1.26 -4.07 135.00 138.73 1rt5 s PRO 59 Ca -0.03 2.27 0.02 0.00 0.04 0.00 0.00 61.00 63.30 1rt5 s PRO 59 Cb -0.11 -3.17 0.01 0.00 0.04 0.00 0.00 34.50 31.27 1rt5 s PRO 59 CO 0.02 -0.52 -0.20 0.08 0.04 0.00 0.00 177.00 176.42 1rt5 s VAL 60 N 0.88 2.25 0.27 -0.36 1.01 -1.26 -0.89 120.40 122.29 1rt5 s VAL 60 Ca 0.66 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.79 1rt5 s VAL 60 Cb -0.41 -1.92 -0.06 0.00 0.00 0.00 0.00 36.38 33.99 1rt5 s VAL 60 CO 0.33 0.54 -0.05 0.72 0.00 0.00 0.00 175.10 176.64 1rt5 s PHE 61 N 0.90 1.90 0.07 5.22 -0.71 0.12 -4.86 117.98 120.61 1rt5 s PHE 61 Ca -0.05 -0.73 0.04 0.00 -1.04 0.00 0.00 56.93 55.15 1rt5 s PHE 61 Cb -0.15 -1.09 -0.04 0.00 -1.21 0.00 0.00 43.02 40.53 1rt5 s PHE 61 CO -0.03 0.23 0.02 0.00 -1.34 0.00 0.00 175.22 174.11 1rt5 s ALA 62 N -3.07 3.38 -0.15 1.99 0.00 -1.26 -0.50 121.76 122.15 1rt5 s ALA 62 Ca 0.29 -1.06 -0.08 0.00 0.00 0.00 0.00 51.96 51.12 1rt5 s ALA 62 Cb 0.04 -1.29 0.05 0.00 0.00 0.00 0.00 23.12 21.92 1rt5 s ALA 62 CO 0.11 0.71 0.35 -1.50 0.00 0.00 0.00 175.76 175.43 1rt5 s ILE 63 N -1.30 -0.03 0.33 0.00 1.10 -0.78 -4.97 121.20 115.55 1rt5 s ILE 63 Ca 0.26 0.11 -0.27 0.00 -0.51 0.00 0.00 60.65 60.24 1rt5 s ILE 63 Cb -0.12 -0.52 -0.09 0.00 0.15 0.00 0.00 42.46 41.88 1rt5 s ILE 63 CO 0.18 0.05 1.02 -0.54 -2.11 0.00 0.00 174.94 173.54 1rt5 s LYS 64 N 1.32 4.49 0.14 3.50 1.02 -1.26 -0.99 119.74 127.96 1rt5 s LYS 64 Ca -0.09 1.54 -0.02 0.00 0.02 0.00 0.00 55.97 57.42 1rt5 s LYS 64 Cb -0.09 -2.88 0.03 0.00 -0.52 0.00 0.00 37.83 34.37 1rt5 s LYS 64 CO -0.11 0.15 0.20 1.63 -0.92 0.00 0.00 175.35 176.30 1rt5 n LYS 65 N 0.64 0.02 -0.08 1.68 4.01 -1.08 -4.92 118.16 118.43 1rt5 n LYS 65 Ca 0.02 -0.36 -0.23 0.00 -0.51 0.00 0.00 58.31 57.22 1rt5 n LYS 65 Cb 0.48 -0.18 -0.12 0.00 -0.51 0.00 0.00 35.03 34.70 1rt5 n LYS 65 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1rt5 n LYS 66 N -1.40 0.62 0.09 1.97 4.01 -1.26 -3.81 118.16 118.37 1rt5 n LYS 66 Ca 0.03 0.44 0.13 0.00 -0.51 0.00 0.00 58.31 58.40 1rt5 n LYS 66 Cb 0.09 -1.70 0.34 0.00 -0.51 0.00 0.00 35.03 33.26 1rt5 n LYS 66 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1rt5 n ASP 67 N -4.14 0.76 0.00 4.39 9.92 -1.26 -4.58 116.55 121.65 1rt5 n ASP 67 Ca -0.36 0.44 0.00 0.00 -0.53 0.00 0.00 54.79 54.34 1rt5 n ASP 67 Cb 0.81 -0.51 0.00 0.00 -0.64 0.00 0.00 41.12 40.78 1rt5 n ASP 67 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1rt5 n SER 68 N -2.20 0.21 0.00 -2.24 7.64 -1.26 -4.97 113.62 110.79 1rt5 n SER 68 Ca 0.05 -0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1rt5 n SER 68 Cb 0.43 0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 1rt5 n SER 68 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1rt5 n THR 69 N -0.19 0.00 -2.68 0.44 -1.04 -1.25 -4.90 114.28 104.67 1rt5 n THR 69 Ca 0.00 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.64 1rt5 n THR 69 Cb 0.00 -0.17 -0.06 0.00 -1.82 0.00 0.00 70.33 68.29 1rt5 n THR 69 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1rt5 s LYS 70 N -0.34 4.45 0.31 -2.82 2.20 -1.26 -4.63 119.74 117.65 1rt5 s LYS 70 Ca 0.00 1.42 -0.27 0.00 -0.36 0.00 0.00 55.97 56.76 1rt5 s LYS 70 Cb 0.00 -2.74 -0.09 0.00 -1.51 0.00 0.00 37.83 33.49 1rt5 s LYS 70 CO 0.00 0.14 0.99 -1.58 -0.36 0.00 0.00 175.35 174.54 1rt5 s TRP 71 N -1.60 3.67 0.35 4.03 0.52 -1.26 -2.62 118.94 122.02 1rt5 s TRP 71 Ca 0.52 1.78 0.09 0.00 0.02 0.00 0.00 56.10 58.51 1rt5 s TRP 71 Cb -0.21 -3.05 -0.07 0.00 -1.15 0.00 0.00 33.47 29.00 1rt5 s TRP 71 CO 0.26 -0.04 -0.07 -0.98 0.02 0.00 0.00 176.95 176.15 1rt5 s ARG 72 N -1.78 1.87 0.30 4.98 1.70 -0.17 -4.96 118.95 120.89 1rt5 s ARG 72 Ca 0.48 -1.94 0.10 0.00 -0.47 0.00 0.00 55.73 53.90 1rt5 s ARG 72 Cb -0.24 -1.72 -0.05 0.00 -0.57 0.00 0.00 34.95 32.37 1rt5 s ARG 72 CO 0.30 0.11 -0.07 -1.59 -1.08 0.00 0.00 175.30 172.98 1rt5 s LYS 73 N -3.63 1.99 -0.08 3.89 -2.85 -1.26 -1.87 119.74 115.92 1rt5 s LYS 73 Ca 0.33 -1.68 -0.04 0.00 -1.00 0.00 0.00 55.97 53.59 1rt5 s LYS 73 Cb 0.03 -1.93 0.04 0.00 -2.06 0.00 0.00 37.83 33.92 1rt5 s LYS 73 CO 0.17 0.26 0.18 -1.17 0.10 0.00 0.00 175.35 174.89 1rt5 s LEU 74 N -3.63 0.47 -0.17 2.77 2.96 0.34 -4.91 118.68 116.51 1rt5 s LEU 74 Ca 0.32 0.38 -0.04 0.00 -0.22 0.00 0.00 54.13 54.57 1rt5 s LEU 74 Cb -0.03 0.47 -0.03 0.00 0.50 0.00 0.00 46.19 47.10 1rt5 s LEU 74 CO 0.18 -0.17 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.32 1rt5 s VAL 75 N 1.42 3.87 -1.07 1.68 1.01 -1.26 -0.70 120.40 125.35 1rt5 s VAL 75 Ca -0.07 -0.35 -0.16 0.00 0.00 0.00 0.00 61.98 61.39 1rt5 s VAL 75 Cb -0.11 -2.72 0.15 0.00 0.00 0.00 0.00 36.38 33.70 1rt5 s VAL 75 CO -0.07 0.47 1.29 -0.62 0.00 0.00 0.00 175.10 176.17 1rt5 s ASP 76 N 0.63 6.84 0.00 3.32 2.15 -0.07 -4.86 116.67 124.68 1rt5 s ASP 76 Ca -0.02 -2.49 0.00 0.00 0.43 0.00 0.00 52.55 50.47 1rt5 s ASP 76 Cb -0.14 -2.41 0.00 0.00 -0.30 0.00 0.00 42.92 40.07 1rt5 s ASP 76 CO 0.02 -0.92 0.87 0.49 -0.17 0.00 0.00 175.17 175.46 1rt5 n PHE 77 N 6.19 0.00 -0.29 -5.34 3.72 -1.26 -4.37 117.46 116.11 1rt5 n PHE 77 Ca 0.30 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.66 1rt5 n PHE 77 Cb 0.46 -0.02 -0.00 0.00 -0.94 0.00 0.00 39.48 38.98 1rt5 n PHE 77 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1rt5 h ARG 78 N 0.01 -0.10 0.01 -1.08 3.08 -1.91 0.27 114.38 114.66 1rt5 h ARG 78 Ca 0.00 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1rt5 h ARG 78 Cb 0.10 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1rt5 h ARG 78 CO 0.00 -0.07 -0.01 1.49 -1.07 0.00 0.00 179.97 180.32 1rt5 h GLU 79 N -0.10 -0.02 -0.52 0.04 4.57 -2.00 -2.47 114.58 114.07 1rt5 h GLU 79 Ca 0.26 0.00 0.08 0.00 -1.18 0.00 0.00 59.36 58.51 1rt5 h GLU 79 Cb 0.56 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.09 1rt5 h GLU 79 CO -0.82 0.12 0.18 1.25 -1.18 0.00 0.00 179.01 178.56 1rt5 h LEU 80 N -0.15 0.17 -1.77 1.64 5.85 -1.62 -0.31 115.31 119.11 1rt5 h LEU 80 Ca -0.00 0.07 0.12 0.00 0.84 0.00 0.00 57.88 58.91 1rt5 h LEU 80 Cb 0.15 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1rt5 h LEU 80 CO 0.00 0.12 0.40 0.78 -0.34 0.00 0.00 178.44 179.40 1rt5 h ASN 81 N 0.35 0.23 -0.44 1.25 2.35 -0.29 -0.28 115.58 118.75 1rt5 h ASN 81 Ca 0.26 0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.91 1rt5 h ASN 81 Cb 0.29 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 1rt5 h ASN 81 CO -0.27 0.13 -0.13 0.11 -1.65 0.00 0.00 177.43 175.62 1rt5 h LYS 82 N 0.25 0.86 -0.00 0.81 1.57 -0.59 -3.14 116.57 116.32 1rt5 h LYS 82 Ca 0.27 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1rt5 h LYS 82 Cb 0.74 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1rt5 h LYS 82 CO -0.06 0.98 -0.03 0.54 -0.57 0.00 0.00 179.45 180.31 1rt5 n ARG 83 N -4.26 0.82 -3.31 3.15 1.74 -0.19 -4.89 116.66 109.73 1rt5 n ARG 83 Ca -0.01 -0.16 -0.37 0.00 -0.77 0.00 0.00 57.85 56.54 1rt5 n ARG 83 Cb 0.39 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.28 1rt5 n ARG 83 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1rt5 s THR 84 N -2.29 4.79 1.08 0.55 2.01 -0.75 -1.27 115.64 119.76 1rt5 s THR 84 Ca 0.36 1.07 -0.14 0.00 0.31 0.00 0.00 61.69 63.28 1rt5 s THR 84 Cb 0.21 -3.83 0.16 0.00 0.01 0.00 0.00 72.50 69.05 1rt5 s THR 84 CO 0.42 0.43 0.56 0.00 -0.69 0.00 0.00 174.62 175.34 1rt5 n GLN 85 N 1.36 -1.49 -3.69 4.92 10.64 -1.00 -4.61 117.38 123.50 1rt5 n GLN 85 Ca -0.08 -0.40 -0.34 0.00 -1.83 0.00 0.00 57.00 54.35 1rt5 n GLN 85 Cb 0.51 -1.97 -0.05 0.00 -0.86 0.00 0.00 30.24 27.87 1rt5 n GLN 85 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1rt5 s ASP 86 N -2.16 6.53 0.29 2.61 1.01 -1.26 -4.92 116.67 118.77 1rt5 s ASP 86 Ca 0.62 0.62 0.09 0.00 0.71 0.00 0.00 52.55 54.58 1rt5 s ASP 86 Cb -0.19 -2.11 -0.04 0.00 1.01 0.00 0.00 42.92 41.58 1rt5 s ASP 86 CO 0.65 0.18 0.06 -0.36 0.21 0.00 0.00 175.17 175.91 1rt5 s PHE 87 N -1.42 2.73 0.86 4.23 0.40 -1.26 -5.11 117.98 118.41 1rt5 s PHE 87 Ca 0.33 -0.27 -0.11 0.00 -0.60 0.00 0.00 56.93 56.28 1rt5 s PHE 87 Cb -0.13 -1.37 0.12 0.00 0.51 0.00 0.00 43.02 42.14 1rt5 s PHE 87 CO 0.19 0.51 1.14 -0.46 0.70 0.00 0.00 175.22 177.31 1rt5 s TRP 88 N -2.35 1.88 -0.17 0.36 -0.00 -1.26 -4.81 118.94 112.58 1rt5 s TRP 88 Ca 0.34 1.72 -0.41 0.00 -0.00 0.00 0.00 56.10 57.75 1rt5 s TRP 88 Cb -0.05 -3.29 -0.19 0.00 -0.00 0.00 0.00 33.47 29.94 1rt5 s TRP 88 CO 0.21 -2.56 1.37 0.39 -0.00 0.00 0.00 176.95 176.36 1rt5 n GLU 89 N -3.94 0.37 0.20 5.86 1.02 -1.26 -4.89 120.64 118.01 1rt5 n GLU 89 Ca 0.11 0.13 -0.10 0.00 -0.02 0.00 0.00 57.16 57.29 1rt5 n GLU 89 Cb 0.52 -1.69 -0.05 0.00 -0.02 0.00 0.00 31.44 30.20 1rt5 n GLU 89 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1rt5 h VAL 90 N 3.96 0.00 -3.23 2.62 2.07 -1.99 -3.41 116.25 116.26 1rt5 h VAL 90 Ca -0.48 0.00 -0.49 0.00 0.82 0.00 0.00 66.70 66.55 1rt5 h VAL 90 Cb 1.38 0.00 -0.37 0.00 -1.52 0.00 0.00 31.29 30.78 1rt5 h VAL 90 CO 0.81 0.00 -0.79 0.00 0.02 0.00 0.00 177.57 177.61 1rt5 s GLN 91 N -4.53 1.18 -0.00 1.57 -2.07 -1.26 -5.02 119.66 109.52 1rt5 s GLN 91 Ca -0.10 -0.13 0.00 0.00 -1.82 0.00 0.00 55.36 53.32 1rt5 s GLN 91 Cb 0.02 -1.32 0.01 0.00 -1.09 0.00 0.00 33.01 30.63 1rt5 s GLN 91 CO 0.32 -0.26 0.64 1.28 -1.32 0.00 0.00 175.29 175.96 1rt5 n LEU 92 N 4.91 0.83 0.00 2.60 4.77 -1.26 -4.89 117.00 123.96 1rt5 n LEU 92 Ca -0.12 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 1rt5 n LEU 92 Cb 0.50 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1rt5 n LEU 92 CO 0.15 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1rt5 n GLY 93 N 0.14 4.53 3.86 -0.72 0.00 -1.26 -5.12 105.19 106.62 1rt5 n GLY 93 Ca 0.00 -1.32 -0.35 0.00 0.00 0.00 0.00 46.02 44.36 1rt5 n GLY 93 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rt5 s ILE 94 N -2.02 4.95 0.00 -0.61 -1.09 -1.26 -5.05 121.20 116.13 1rt5 s ILE 94 Ca 0.00 0.64 -0.30 0.00 -2.23 0.00 0.00 60.65 58.75 1rt5 s ILE 94 Cb 0.00 -3.69 -0.05 0.00 -1.58 0.00 0.00 42.46 37.14 1rt5 s ILE 94 CO 0.00 0.21 1.28 -2.84 -1.23 0.00 0.00 174.94 172.37 1rt5 s PRO 95 N -2.07 4.34 0.27 2.79 0.02 -1.26 -5.00 135.00 134.10 1rt5 s PRO 95 Ca 0.37 1.82 -0.29 0.00 0.02 0.00 0.00 61.00 62.93 1rt5 s PRO 95 Cb -0.14 -3.50 -0.09 0.00 0.02 0.00 0.00 34.50 30.79 1rt5 s PRO 95 CO 0.19 -0.45 0.97 -1.58 -0.33 0.00 0.00 177.00 175.80 1rt5 s HIS 96 N 1.96 3.83 0.42 6.54 2.46 -1.26 -4.94 115.29 124.30 1rt5 s HIS 96 Ca 0.60 1.85 0.18 0.00 0.47 0.00 0.00 55.06 58.16 1rt5 s HIS 96 Cb -0.29 -3.02 1.10 0.00 -0.13 0.00 0.00 32.58 30.25 1rt5 s HIS 96 CO 0.26 0.21 1.84 -1.35 -2.47 0.00 0.00 174.74 173.23 1rt5 h PRO 97 N 3.81 0.38 0.00 2.88 0.11 -1.94 -0.16 132.00 137.07 1rt5 h PRO 97 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1rt5 h PRO 97 Cb 1.20 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1rt5 h PRO 97 CO 0.67 0.25 0.00 0.00 -0.21 0.00 0.00 178.00 178.71 1rt5 n ALA 98 N -2.52 1.53 0.75 -0.75 0.00 -1.26 -2.31 120.51 115.96 1rt5 n ALA 98 Ca 0.21 0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.79 1rt5 n ALA 98 Cb 0.75 -1.27 0.13 0.00 0.00 0.00 0.00 19.45 19.06 1rt5 n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rt5 n GLY 99 N -0.29 1.19 3.89 0.00 0.00 -0.07 -4.14 105.19 105.76 1rt5 n GLY 99 Ca 0.02 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 45.06 1rt5 n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rt5 s LEU 100 N -1.79 3.72 0.24 0.99 1.43 -0.98 -4.83 118.68 117.47 1rt5 s LEU 100 Ca 0.31 1.04 0.07 0.00 -1.03 0.00 0.00 54.13 54.52 1rt5 s LEU 100 Cb 0.20 -3.96 -0.04 0.00 0.03 0.00 0.00 46.19 42.43 1rt5 s LEU 100 CO 0.30 -0.49 0.16 -0.54 0.23 0.00 0.00 176.35 176.01 1rt5 s LYS 101 N -4.29 2.84 0.39 1.70 1.02 -1.26 -0.24 119.74 119.89 1rt5 s LYS 101 Ca 0.49 -1.07 -0.24 0.00 0.02 0.00 0.00 55.97 55.17 1rt5 s LYS 101 Cb -0.10 -2.52 -0.09 0.00 -0.52 0.00 0.00 37.83 34.59 1rt5 s LYS 101 CO 0.38 0.41 1.02 -1.59 -0.92 0.00 0.00 175.35 174.65 1rt5 s LYS 102 N -3.72 4.26 0.05 1.68 -2.85 -1.26 -4.90 119.74 113.00 1rt5 s LYS 102 Ca 0.32 1.43 0.05 0.00 -1.00 0.00 0.00 55.97 56.77 1rt5 s LYS 102 Cb -0.08 -2.55 -0.02 0.00 -2.06 0.00 0.00 37.83 33.12 1rt5 s LYS 102 CO 0.24 -0.04 -0.15 0.15 0.10 0.00 0.00 175.35 175.65 1rt5 s LYS 103 N -2.49 0.97 0.31 1.78 -0.14 -1.12 -4.95 119.74 114.11 1rt5 s LYS 103 Ca 0.57 -0.83 0.05 0.00 -1.36 0.00 0.00 55.97 54.40 1rt5 s LYS 103 Cb -0.20 -1.01 0.50 0.00 -1.68 0.00 0.00 37.83 35.45 1rt5 s LYS 103 CO 0.25 0.25 1.77 0.87 -0.76 0.00 0.00 175.35 177.72 1rt5 h LYS 104 N 4.78 0.40 -2.51 1.68 1.57 -0.49 -3.41 116.57 118.59 1rt5 h LYS 104 Ca -0.39 -0.14 -0.09 0.00 -1.87 0.00 0.00 60.65 58.16 1rt5 h LYS 104 Cb 1.18 -0.03 -0.21 0.00 0.08 0.00 0.00 32.23 33.24 1rt5 h LYS 104 CO 0.43 0.61 -0.08 -1.54 -0.57 0.00 0.00 179.45 178.30 1rt5 s SER 105 N -6.82 -0.48 -0.03 0.86 1.04 -1.03 -4.97 113.70 102.26 1rt5 s SER 105 Ca -0.06 0.73 0.01 0.00 0.48 0.00 0.00 55.95 57.11 1rt5 s SER 105 Cb 0.14 0.76 0.02 0.00 0.10 0.00 0.00 66.02 67.04 1rt5 s SER 105 CO 0.77 -0.34 -0.05 -0.69 0.98 0.00 0.00 173.24 173.92 1rt5 s VAL 106 N -0.45 0.50 0.00 5.02 1.01 -1.26 -1.79 120.40 123.43 1rt5 s VAL 106 Ca -0.06 -0.14 0.03 0.00 0.00 0.00 0.00 61.98 61.81 1rt5 s VAL 106 Cb -0.03 -0.51 -0.01 0.00 0.00 0.00 0.00 36.38 35.83 1rt5 s VAL 106 CO 0.04 0.20 -0.09 -0.89 0.00 0.00 0.00 175.10 174.36 1rt5 s THR 107 N 0.67 0.67 -0.17 3.92 2.01 0.12 -4.38 115.64 118.48 1rt5 s THR 107 Ca -0.09 -0.47 0.00 0.00 0.31 0.00 0.00 61.69 61.45 1rt5 s THR 107 Cb -0.12 -0.59 0.01 0.00 0.01 0.00 0.00 72.50 71.81 1rt5 s THR 107 CO 0.00 0.11 -0.17 0.54 -0.69 0.00 0.00 174.62 174.41 1rt5 s VAL 108 N -0.36 2.39 -0.39 3.82 0.11 -1.25 0.09 120.40 124.81 1rt5 s VAL 108 Ca 0.02 -0.85 -0.17 0.00 -2.93 0.00 0.00 61.98 58.05 1rt5 s VAL 108 Cb -0.04 -2.01 0.01 0.00 -1.53 0.00 0.00 36.38 32.81 1rt5 s VAL 108 CO -0.00 0.52 0.46 -0.76 -3.33 0.00 0.00 175.10 171.99 1rt5 s LEU 109 N 1.11 4.61 -0.88 2.54 1.02 0.41 -3.96 118.68 123.54 1rt5 s LEU 109 Ca 0.00 -0.40 -0.25 0.00 0.02 0.00 0.00 54.13 53.51 1rt5 s LEU 109 Cb -0.14 -2.46 0.01 0.00 0.02 0.00 0.00 46.19 43.62 1rt5 s LEU 109 CO -0.06 -0.53 1.62 -0.62 0.02 0.00 0.00 176.35 176.78 1rt5 s ASP 110 N 1.80 5.88 -0.56 2.29 2.15 -1.26 -1.63 116.67 125.34 1rt5 s ASP 110 Ca 0.15 -0.79 -0.07 0.00 0.43 0.00 0.00 52.55 52.27 1rt5 s ASP 110 Cb -0.16 -2.56 -0.16 0.00 -0.30 0.00 0.00 42.92 39.74 1rt5 s ASP 110 CO 0.14 -2.04 3.28 1.33 -0.17 0.00 0.00 175.17 177.70 1rt5 n VAL 111 N 7.12 3.52 0.00 1.11 0.24 -0.19 -4.24 118.33 125.88 1rt5 n VAL 111 Ca 0.27 -2.13 0.00 0.00 -2.04 0.00 0.00 64.34 60.44 1rt5 n VAL 111 Cb 0.50 -2.12 0.00 0.00 -1.47 0.00 0.00 33.84 30.75 1rt5 n VAL 111 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rt5 n GLY 112 N 2.54 0.00 2.29 7.63 0.00 -1.25 -2.62 105.19 113.78 1rt5 n GLY 112 Ca 0.54 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.33 1rt5 n GLY 112 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rt5 n ASP 113 N 0.00 6.02 0.06 1.61 5.68 -1.26 -4.13 116.55 124.52 1rt5 n ASP 113 Ca 0.00 -2.40 0.10 0.00 -0.50 0.00 0.00 54.79 51.99 1rt5 n ASP 113 Cb 0.00 -1.29 -0.06 0.00 -1.14 0.00 0.00 41.12 38.63 1rt5 n ASP 113 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1rt5 n ALA 114 N 3.31 2.57 -0.20 2.12 0.00 -1.08 -3.91 120.51 123.33 1rt5 n ALA 114 Ca 0.53 -0.36 -0.06 0.00 0.00 0.00 0.00 53.44 53.55 1rt5 n ALA 114 Cb 0.43 -0.96 0.04 0.00 0.00 0.00 0.00 19.45 18.95 1rt5 n ALA 114 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1rt5 h TYR 115 N 0.00 0.69 0.00 0.00 -1.99 -1.83 -1.32 116.97 112.51 1rt5 h TYR 115 Ca -0.02 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1rt5 h TYR 115 Cb 1.05 -0.23 0.00 0.00 2.00 0.00 0.00 36.73 39.55 1rt5 h TYR 115 CO 0.00 0.42 0.00 1.19 -0.00 0.00 0.00 178.16 179.77 1rt5 n PHE 116 N -4.72 0.00 -0.08 4.88 3.01 -1.25 -2.98 117.46 116.32 1rt5 n PHE 116 Ca 0.04 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.42 1rt5 n PHE 116 Cb 0.04 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.38 1rt5 n PHE 116 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1rt5 n SER 117 N -0.54 0.88 -4.65 4.37 7.64 -0.51 -4.73 113.62 116.08 1rt5 n SER 117 Ca 0.02 -0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.48 1rt5 n SER 117 Cb 0.01 0.89 -0.04 0.00 -1.01 0.00 0.00 64.21 64.06 1rt5 n SER 117 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1rt5 s VAL 118 N -2.41 4.85 0.24 0.44 1.01 -1.14 -1.93 120.40 121.46 1rt5 s VAL 118 Ca -0.09 1.60 -0.30 0.00 0.00 0.00 0.00 61.98 63.19 1rt5 s VAL 118 Cb 0.05 -4.13 -0.10 0.00 0.00 0.00 0.00 36.38 32.20 1rt5 s VAL 118 CO 0.68 -0.04 1.44 -2.16 0.00 0.00 0.00 175.10 175.02 1rt5 s PRO 119 N 2.63 4.27 0.34 2.72 0.04 -1.26 -2.00 135.00 141.73 1rt5 s PRO 119 Ca 0.36 2.29 -0.17 0.00 0.04 0.00 0.00 61.00 63.52 1rt5 s PRO 119 Cb -0.16 -3.12 -0.09 0.00 0.04 0.00 0.00 34.50 31.17 1rt5 s PRO 119 CO 0.09 -0.42 0.79 -1.17 0.04 0.00 0.00 177.00 176.33 1rt5 s LEU 120 N -0.29 4.08 -0.17 -3.56 2.96 -0.70 -4.62 118.68 116.38 1rt5 s LEU 120 Ca 0.60 1.41 -0.35 0.00 -0.22 0.00 0.00 54.13 55.57 1rt5 s LEU 120 Cb -0.42 -4.13 -0.12 0.00 0.50 0.00 0.00 46.19 42.02 1rt5 s LEU 120 CO 0.42 -0.21 1.92 -0.67 -1.32 0.00 0.00 176.35 176.50 1rt5 n ASP 121 N -0.28 3.06 -0.29 3.68 -0.08 -1.26 -4.82 116.55 116.57 1rt5 n ASP 121 Ca 0.04 0.87 0.09 0.00 -1.51 0.00 0.00 54.79 54.28 1rt5 n ASP 121 Cb 0.53 -1.32 0.22 0.00 2.34 0.00 0.00 41.12 42.89 1rt5 n ASP 121 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 1rt5 h GLU 122 N 9.64 0.10 0.17 -0.67 9.09 -1.93 -1.40 114.58 129.58 1rt5 h GLU 122 Ca -0.45 -0.01 -0.01 0.00 0.05 0.00 0.00 59.36 58.95 1rt5 h GLU 122 Cb 1.29 -0.02 -0.00 0.00 -1.65 0.00 0.00 28.75 28.36 1rt5 h GLU 122 CO 0.96 0.07 -0.09 -0.44 0.05 0.00 0.00 179.01 179.55 1rt5 h ASP 123 N 0.10 -0.23 -0.58 3.06 5.19 -1.95 -2.84 116.42 119.17 1rt5 h ASP 123 Ca 0.49 0.01 0.05 0.00 -0.62 0.00 0.00 57.03 56.96 1rt5 h ASP 123 Cb 0.93 0.07 -0.03 0.00 0.18 0.00 0.00 39.33 40.47 1rt5 h ASP 123 CO -0.73 -0.16 0.38 0.15 -3.12 0.00 0.00 179.24 175.77 1rt5 h PHE 124 N -0.25 0.61 -0.86 4.55 3.04 -1.52 -3.20 116.94 119.31 1rt5 h PHE 124 Ca -0.02 0.02 0.34 0.00 3.98 0.00 0.00 57.97 62.29 1rt5 h PHE 124 Cb 0.20 -0.20 -0.14 0.00 2.56 0.00 0.00 35.95 38.37 1rt5 h PHE 124 CO -0.08 0.34 0.48 0.54 -2.02 0.00 0.00 178.31 177.58 1rt5 n ARG 125 N -4.47 -0.04 -0.13 1.11 1.74 -0.84 -0.40 116.66 113.63 1rt5 n ARG 125 Ca 0.07 1.08 0.13 0.00 -0.77 0.00 0.00 57.85 58.37 1rt5 n ARG 125 Cb 0.18 -1.98 0.49 0.00 -1.02 0.00 0.00 32.46 30.13 1rt5 n ARG 125 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 1rt5 h LYS 126 N 0.00 0.43 0.00 5.56 2.10 -1.75 -1.53 116.57 121.38 1rt5 h LYS 126 Ca 0.68 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 59.29 1rt5 h LYS 126 Cb 1.89 -0.10 -0.00 0.00 -0.90 0.00 0.00 32.23 33.12 1rt5 h LYS 126 CO -0.57 0.28 -0.07 1.88 -2.00 0.00 0.00 179.45 178.97 1rt5 h TYR 127 N 0.44 0.00 0.00 0.07 0.05 -1.01 -2.77 116.97 113.76 1rt5 h TYR 127 Ca 0.33 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.11 1rt5 h TYR 127 Cb 0.67 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.41 1rt5 h TYR 127 CO -0.00 0.07 0.00 0.25 -1.05 0.00 0.00 178.16 177.43 1rt5 n THR 128 N -3.28 0.00 -1.58 -2.88 -2.24 -0.57 -4.63 114.28 99.10 1rt5 n THR 128 Ca -0.01 0.00 -0.49 0.00 -2.27 0.00 0.00 64.05 61.28 1rt5 n THR 128 Cb 0.27 -0.49 -0.04 0.00 -2.10 0.00 0.00 70.33 67.97 1rt5 n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rt5 n ALA 129 N -0.94 -0.90 -2.35 6.98 0.00 -1.05 -4.39 120.51 117.87 1rt5 n ALA 129 Ca 0.19 0.47 -0.10 0.00 0.00 0.00 0.00 53.44 54.00 1rt5 n ALA 129 Cb 0.09 -2.02 -0.09 0.00 0.00 0.00 0.00 19.45 17.43 1rt5 n ALA 129 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1rt5 s PHE 130 N -0.12 0.79 -0.04 0.00 -0.12 -0.59 -0.55 117.98 117.34 1rt5 s PHE 130 Ca 0.75 -1.13 0.02 0.00 -0.05 0.00 0.00 56.93 56.52 1rt5 s PHE 130 Cb -0.87 -0.36 0.01 0.00 -0.63 0.00 0.00 43.02 41.16 1rt5 s PHE 130 CO 0.52 -0.62 -0.09 0.99 -0.05 0.00 0.00 175.22 175.97 1rt5 s THR 131 N -4.05 0.83 -0.35 -4.49 2.01 -1.26 -1.99 115.64 106.34 1rt5 s THR 131 Ca 0.26 -0.35 -0.13 0.00 0.31 0.00 0.00 61.69 61.78 1rt5 s THR 131 Cb 0.06 -0.76 -0.01 0.00 0.01 0.00 0.00 72.50 71.80 1rt5 s THR 131 CO 0.04 0.27 0.24 -0.63 -0.69 0.00 0.00 174.62 173.85 1rt5 s ILE 132 N 0.43 5.19 0.39 1.82 -1.09 0.53 -4.65 121.20 123.82 1rt5 s ILE 132 Ca -0.07 -0.33 -0.07 0.00 -2.23 0.00 0.00 60.65 57.95 1rt5 s ILE 132 Cb -0.11 -3.70 0.09 0.00 -1.58 0.00 0.00 42.46 37.15 1rt5 s ILE 132 CO 0.01 -0.06 0.51 -0.81 -1.23 0.00 0.00 174.94 173.37 1rt5 n PRO 133 N 5.10 -0.64 -4.30 2.79 -0.04 -1.26 -1.65 135.00 134.99 1rt5 n PRO 133 Ca -0.12 -0.80 -0.16 0.00 -0.04 0.00 0.00 63.50 62.38 1rt5 n PRO 133 Cb 0.49 -0.55 -0.10 0.00 -0.04 0.00 0.00 33.50 33.30 1rt5 n PRO 133 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1rt5 s SER 134 N -2.89 1.81 0.17 3.54 0.15 -1.26 -4.85 113.70 110.37 1rt5 s SER 134 Ca 0.29 -1.16 -0.14 0.00 0.70 0.00 0.00 55.95 55.65 1rt5 s SER 134 Cb -0.01 0.01 0.11 0.00 -1.71 0.00 0.00 66.02 64.42 1rt5 s SER 134 CO 0.21 -0.46 1.78 0.40 1.20 0.00 0.00 173.24 176.36 1rt5 h ILE 135 N 2.56 0.95 0.00 6.45 2.04 -1.94 -3.47 117.51 124.10 1rt5 h ILE 135 Ca -0.38 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.33 1rt5 h ILE 135 Cb 1.21 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.76 1rt5 h ILE 135 CO 0.64 0.08 0.00 -0.46 0.00 0.00 0.00 178.15 178.41 1rt5 n ASN 136 N -4.92 1.42 0.00 1.72 0.23 -1.26 -5.05 115.26 107.41 1rt5 n ASN 136 Ca 0.03 -1.67 0.00 0.00 -0.53 0.00 0.00 54.58 52.41 1rt5 n ASN 136 Cb 0.13 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.83 1rt5 n ASN 136 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 1rt5 n ILE 142 N -0.33 0.00 -3.54 1.53 2.08 -0.66 -5.21 119.36 113.23 1rt5 n ILE 142 Ca 0.00 0.00 -0.35 0.00 0.56 0.00 0.00 62.75 62.96 1rt5 n ILE 142 Cb 0.28 0.00 -0.06 0.00 -0.75 0.00 0.00 39.64 39.12 1rt5 n ILE 142 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1rt5 s ARG 143 N 0.00 3.81 0.29 0.38 1.81 -1.26 -0.35 118.95 123.63 1rt5 s ARG 143 Ca 0.00 0.24 -0.04 0.00 -1.72 0.00 0.00 55.73 54.22 1rt5 s ARG 143 Cb 0.00 -3.00 -0.01 0.00 -0.45 0.00 0.00 34.95 31.49 1rt5 s ARG 143 CO 0.00 0.56 0.39 0.71 -0.68 0.00 0.00 175.30 176.28 1rt5 s TYR 144 N -1.39 0.99 0.03 -0.53 2.02 -0.84 -2.75 117.35 114.88 1rt5 s TYR 144 Ca 0.33 -1.22 -0.25 0.00 -0.37 0.00 0.00 57.07 55.56 1rt5 s TYR 144 Cb -0.14 -0.17 0.06 0.00 -0.40 0.00 0.00 41.96 41.31 1rt5 s TYR 144 CO 0.18 -0.99 0.58 1.14 -1.57 0.00 0.00 175.55 174.89 1rt5 s GLN 145 N -3.51 1.07 0.18 -0.62 -2.07 -0.59 -1.55 119.66 112.57 1rt5 s GLN 145 Ca 0.31 -0.09 -0.21 0.00 -1.82 0.00 0.00 55.36 53.55 1rt5 s GLN 145 Cb 0.01 0.49 -0.08 0.00 -1.09 0.00 0.00 33.01 32.35 1rt5 s GLN 145 CO 0.17 -0.38 0.72 0.71 -1.32 0.00 0.00 175.29 175.19 1rt5 s TYR 146 N -2.15 3.76 -0.92 9.60 1.51 -1.26 -1.81 117.35 126.07 1rt5 s TYR 146 Ca -0.07 1.45 0.10 0.00 -1.01 0.00 0.00 57.07 57.54 1rt5 s TYR 146 Cb -0.01 -2.65 0.01 0.00 -0.11 0.00 0.00 41.96 39.20 1rt5 s TYR 146 CO 0.01 0.43 0.64 0.09 -1.11 0.00 0.00 175.55 175.61 1rt5 n ASN 147 N 1.15 1.26 -4.23 2.29 3.02 -0.68 -4.67 115.26 113.39 1rt5 n ASN 147 Ca -0.05 -1.13 -0.13 0.00 -0.03 0.00 0.00 54.58 53.24 1rt5 n ASN 147 Cb 0.50 0.41 -0.10 0.00 -0.61 0.00 0.00 39.78 39.99 1rt5 n ASN 147 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1rt5 s VAL 148 N -1.26 0.50 -0.08 2.41 0.11 -1.25 -1.72 120.40 119.11 1rt5 s VAL 148 Ca 0.08 -1.97 -0.35 0.00 -2.93 0.00 0.00 61.98 56.82 1rt5 s VAL 148 Cb 0.08 -2.22 -0.12 0.00 -1.53 0.00 0.00 36.38 32.58 1rt5 s VAL 148 CO 0.23 -0.36 1.84 0.18 -3.33 0.00 0.00 175.10 173.65 1rt5 n LEU 149 N -0.25 3.30 -4.73 2.54 4.77 -0.85 -4.61 117.00 117.17 1rt5 n LEU 149 Ca -0.05 0.99 -0.40 0.00 -0.03 0.00 0.00 56.01 56.53 1rt5 n LEU 149 Cb 0.64 -1.35 -0.05 0.00 -2.33 0.00 0.00 43.42 40.33 1rt5 n LEU 149 CO 0.34 -0.12 0.45 -2.84 -1.33 0.00 0.00 177.39 173.89 1rt5 s PRO 150 N 3.70 4.47 0.05 3.23 0.02 -1.26 -3.96 135.00 141.25 1rt5 s PRO 150 Ca 0.92 1.00 -0.30 0.00 0.02 0.00 0.00 61.00 62.64 1rt5 s PRO 150 Cb -0.73 -3.41 -0.09 0.00 0.02 0.00 0.00 34.50 30.29 1rt5 s PRO 150 CO 0.52 0.15 1.93 -1.14 -0.33 0.00 0.00 177.00 178.13 1rt5 s GLN 151 N 0.44 4.14 0.00 5.54 2.00 -1.26 -1.56 119.66 128.96 1rt5 s GLN 151 Ca 0.39 2.60 0.00 0.00 -2.00 0.00 0.00 55.36 56.35 1rt5 s GLN 151 Cb -0.19 -4.04 0.00 0.00 0.80 0.00 0.00 33.01 29.58 1rt5 s GLN 151 CO 0.21 -0.93 0.00 0.41 -0.50 0.00 0.00 175.29 174.48 1rt5 n GLY 152 N 4.47 2.58 3.71 2.59 0.00 -1.26 -4.83 105.19 112.44 1rt5 n GLY 152 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1rt5 n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1rt5 s TRP 153 N -2.35 3.53 0.24 1.61 -0.00 -0.60 -4.84 118.94 116.53 1rt5 s TRP 153 Ca 0.00 1.47 -0.03 0.00 -0.00 0.00 0.00 56.10 57.54 1rt5 s TRP 153 Cb 0.00 -3.29 0.49 0.00 -0.00 0.00 0.00 33.47 30.67 1rt5 s TRP 153 CO 0.00 -0.73 1.30 1.17 -0.00 0.00 0.00 176.95 178.69 1rt5 n LYS 154 N 3.97 -0.07 0.11 5.86 4.81 -1.26 -0.65 118.16 130.93 1rt5 n LYS 154 Ca 0.08 1.27 0.13 0.00 -0.87 0.00 0.00 58.31 58.92 1rt5 n LYS 154 Cb 0.48 -1.95 0.41 0.00 0.02 0.00 0.00 35.03 34.00 1rt5 n LYS 154 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1rt5 n GLY 155 N -1.48 -1.66 0.45 3.14 0.00 -1.26 -4.32 105.19 100.07 1rt5 n GLY 155 Ca 0.16 -0.01 -0.15 0.00 0.00 0.00 0.00 46.02 46.02 1rt5 n GLY 155 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1rt5 h SER 156 N 0.00 -1.45 -0.48 1.61 0.02 -1.20 -1.11 113.55 110.93 1rt5 h SER 156 Ca 0.00 0.16 0.06 0.00 -0.84 0.00 0.00 61.79 61.16 1rt5 h SER 156 Cb 0.69 0.54 -0.05 0.00 0.14 0.00 0.00 62.40 63.73 1rt5 h SER 156 CO 0.00 -0.53 0.20 -0.65 -1.14 0.00 0.00 176.83 174.72 1rt5 h PRO 157 N -0.70 0.39 0.67 3.45 0.11 -1.76 0.17 132.00 134.32 1rt5 h PRO 157 Ca 0.01 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.07 1rt5 h PRO 157 Cb 0.73 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.74 1rt5 h PRO 157 CO -0.28 0.26 -0.45 0.00 -0.21 0.00 0.00 178.00 177.31 1rt5 h ALA 158 N 1.30 -1.22 -0.81 -0.75 0.00 -1.75 -0.91 119.26 115.13 1rt5 h ALA 158 Ca 0.22 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1rt5 h ALA 158 Cb 0.19 0.59 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 1rt5 h ALA 158 CO -0.20 -1.19 0.49 0.82 0.00 0.00 0.00 179.25 179.17 1rt5 h ILE 159 N -1.06 1.03 -0.92 0.00 2.04 -1.08 -2.04 117.51 115.47 1rt5 h ILE 159 Ca -0.09 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.46 1rt5 h ILE 159 Cb 0.86 0.05 -0.05 0.00 -0.74 0.00 0.00 36.82 36.95 1rt5 h ILE 159 CO 0.06 0.16 0.58 0.15 0.00 0.00 0.00 178.15 179.11 1rt5 h PHE 160 N 0.90 1.19 0.49 1.37 3.57 -0.49 -1.56 116.94 122.41 1rt5 h PHE 160 Ca 0.35 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.84 1rt5 h PHE 160 Cb 0.16 -0.40 0.00 0.00 2.79 0.00 0.00 35.95 38.51 1rt5 h PHE 160 CO -0.04 0.77 -0.24 0.37 -2.23 0.00 0.00 178.31 176.94 1rt5 h GLN 161 N 1.26 -0.64 -0.63 1.11 5.75 -0.46 -1.61 115.11 119.89 1rt5 h GLN 161 Ca 0.33 0.04 0.04 0.00 -0.15 0.00 0.00 58.65 58.92 1rt5 h GLN 161 Cb -0.10 0.15 -0.04 0.00 1.07 0.00 0.00 27.48 28.56 1rt5 h GLN 161 CO -0.07 -0.38 0.42 0.66 -2.65 0.00 0.00 178.83 176.81 1rt5 h SER 162 N -0.76 0.62 0.27 -0.69 4.64 -1.31 0.58 113.55 116.89 1rt5 h SER 162 Ca -0.07 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.23 1rt5 h SER 162 Cb 0.55 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1rt5 h SER 162 CO 0.11 0.42 -0.13 0.28 -0.87 0.00 0.00 176.83 176.65 1rt5 h SER 163 N 0.72 -0.30 -0.44 4.97 0.02 -1.17 -1.83 113.55 115.52 1rt5 h SER 163 Ca 0.26 -0.04 0.07 0.00 -0.84 0.00 0.00 61.79 61.23 1rt5 h SER 163 Cb 0.12 0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 1rt5 h SER 163 CO -0.07 -0.15 0.30 -0.03 -1.14 0.00 0.00 176.83 175.74 1rt5 h MET 164 N -0.43 0.30 -0.15 3.45 -1.53 -0.38 -1.44 114.93 114.76 1rt5 h MET 164 Ca -0.04 -0.02 -0.02 0.00 -3.44 0.00 0.00 59.70 56.19 1rt5 h MET 164 Cb 0.33 -0.07 -0.01 0.00 -0.55 0.00 0.00 31.60 31.30 1rt5 h MET 164 CO 0.06 0.20 0.03 1.15 0.14 0.00 0.00 176.91 178.48 1rt5 h THR 165 N 0.31 1.21 0.53 -0.77 2.02 -0.26 -2.23 112.91 113.72 1rt5 h THR 165 Ca 0.20 -0.68 -0.03 0.00 0.77 0.00 0.00 66.41 66.67 1rt5 h THR 165 Cb 0.39 1.39 0.01 0.00 -1.74 0.00 0.00 68.15 68.20 1rt5 h THR 165 CO -0.04 0.20 -0.26 0.11 0.37 0.00 0.00 175.52 175.90 1rt5 h LYS 166 N 0.03 -0.69 -1.13 6.66 1.57 -0.55 -2.33 116.57 120.13 1rt5 h LYS 166 Ca 0.04 0.05 0.32 0.00 -1.87 0.00 0.00 60.65 59.19 1rt5 h LYS 166 Cb 0.29 0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.70 1rt5 h LYS 166 CO 0.00 -0.41 0.80 0.82 -0.57 0.00 0.00 179.45 180.09 1rt5 h ILE 167 N -0.84 0.44 0.00 1.86 2.04 -1.31 0.71 117.51 120.41 1rt5 h ILE 167 Ca -0.07 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1rt5 h ILE 167 Cb 0.60 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1rt5 h ILE 167 CO 0.12 0.01 -0.89 0.18 0.00 0.00 0.00 178.15 177.57 1rt5 n LEU 168 N -4.25 0.76 -0.19 1.44 4.32 -0.84 -4.34 117.00 113.89 1rt5 n LEU 168 Ca 0.25 0.24 0.00 0.00 -0.02 0.00 0.00 56.01 56.48 1rt5 n LEU 168 Cb 1.16 -0.10 0.10 0.00 -1.62 0.00 0.00 43.42 42.95 1rt5 n LEU 168 CO 0.38 -0.11 0.88 -0.08 -1.22 0.00 0.00 177.39 177.24 1rt5 h GLU 169 N 0.00 0.19 -0.26 3.23 4.81 -0.29 0.16 114.58 122.41 1rt5 h GLU 169 Ca 0.00 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1rt5 h GLU 169 Cb 0.88 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 1rt5 h GLU 169 CO 0.00 0.12 0.07 -1.00 -0.73 0.00 0.00 179.01 177.47 1rt5 h PRO 170 N 0.19 0.42 -0.62 0.92 0.13 -1.76 -1.59 132.00 129.68 1rt5 h PRO 170 Ca 0.30 -0.10 -0.03 0.00 -0.87 0.00 0.00 66.00 65.31 1rt5 h PRO 170 Cb 0.46 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 31.51 1rt5 h PRO 170 CO -0.43 0.50 0.28 0.35 -0.23 0.00 0.00 178.00 178.47 1rt5 h PHE 171 N 0.26 0.89 -0.10 1.56 3.04 -1.65 -1.24 116.94 119.68 1rt5 h PHE 171 Ca 0.08 -0.04 -0.01 0.00 3.98 0.00 0.00 57.97 61.98 1rt5 h PHE 171 Cb 0.27 -0.28 -0.00 0.00 2.56 0.00 0.00 35.95 38.50 1rt5 h PHE 171 CO 0.01 0.66 0.03 0.00 -2.02 0.00 0.00 178.31 176.99 1rt5 h ARG 172 N 0.89 0.17 -0.20 1.11 3.08 -0.50 -0.60 114.38 118.33 1rt5 h ARG 172 Ca 0.22 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.25 1rt5 h ARG 172 Cb 0.12 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1rt5 h ARG 172 CO -0.02 0.34 0.05 0.87 -1.07 0.00 0.00 179.97 180.13 1rt5 h LYS 173 N -0.03 0.13 -0.29 0.04 1.79 -0.97 -1.80 116.57 115.42 1rt5 h LYS 173 Ca 0.03 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.49 1rt5 h LYS 173 Cb 0.25 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.85 1rt5 h LYS 173 CO 0.00 0.08 0.15 1.96 -1.08 0.00 0.00 179.45 180.57 1rt5 h GLN 174 N 0.13 0.40 -2.29 3.15 4.20 -1.17 -3.30 115.11 116.22 1rt5 h GLN 174 Ca 0.09 -0.03 -0.60 0.00 0.06 0.00 0.00 58.65 58.17 1rt5 h GLN 174 Cb 0.08 -0.08 -0.41 0.00 0.30 0.00 0.00 27.48 27.36 1rt5 h GLN 174 CO -0.11 0.30 -0.68 0.09 -0.67 0.00 0.00 178.83 177.76 1rt5 n ASN 175 N -4.45 3.00 0.00 1.46 3.02 -0.24 -4.91 115.26 113.13 1rt5 n ASN 175 Ca 0.01 -3.27 0.07 0.00 -0.03 0.00 0.00 54.58 51.37 1rt5 n ASN 175 Cb 0.10 -0.67 0.42 0.00 -0.61 0.00 0.00 39.78 39.02 1rt5 n ASN 175 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1rt5 n PRO 176 N 1.15 0.56 -0.28 3.52 -0.04 -0.94 -2.06 135.00 136.90 1rt5 n PRO 176 Ca 0.27 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.82 1rt5 n PRO 176 Cb 0.42 -1.40 0.25 0.00 -0.04 0.00 0.00 33.50 32.73 1rt5 n PRO 176 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1rt5 n ASP 177 N -0.90 3.49 -4.42 3.54 5.75 -1.26 -4.95 116.55 117.80 1rt5 n ASP 177 Ca 0.11 -2.00 -0.30 0.00 -0.01 0.00 0.00 54.79 52.59 1rt5 n ASP 177 Cb 0.05 -0.37 -0.13 0.00 -1.03 0.00 0.00 41.12 39.64 1rt5 n ASP 177 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1rt5 s ILE 178 N -1.01 2.52 -0.20 2.12 1.01 -0.87 -4.52 121.20 120.25 1rt5 s ILE 178 Ca 0.37 -1.46 0.01 0.00 0.00 0.00 0.00 60.65 59.57 1rt5 s ILE 178 Cb 0.20 -2.09 0.03 0.00 0.01 0.00 0.00 42.46 40.61 1rt5 s ILE 178 CO 0.26 0.22 -0.16 -0.69 0.00 0.00 0.00 174.94 174.56 1rt5 s VAL 179 N -0.99 2.01 -0.02 2.92 1.01 -0.51 -5.00 120.40 119.82 1rt5 s VAL 179 Ca 0.15 -1.10 0.03 0.00 0.00 0.00 0.00 61.98 61.05 1rt5 s VAL 179 Cb -0.10 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 1rt5 s VAL 179 CO 0.06 0.35 -0.08 -0.63 0.00 0.00 0.00 175.10 174.81 1rt5 s ILE 180 N 1.27 3.60 -0.10 2.22 1.01 -1.26 -0.79 121.20 127.15 1rt5 s ILE 180 Ca 0.01 -0.69 -0.03 0.00 0.00 0.00 0.00 60.65 59.93 1rt5 s ILE 180 Cb -0.15 -2.52 0.05 0.00 0.01 0.00 0.00 42.46 39.85 1rt5 s ILE 180 CO -0.10 0.47 0.14 -0.47 0.00 0.00 0.00 174.94 174.98 1rt5 s TYR 181 N -0.92 -0.11 -0.01 3.97 5.04 0.91 -4.98 117.35 121.25 1rt5 s TYR 181 Ca 0.15 0.41 -0.10 0.00 -2.44 0.00 0.00 57.07 55.09 1rt5 s TYR 181 Cb -0.11 -0.36 -0.05 0.00 0.35 0.00 0.00 41.96 41.79 1rt5 s TYR 181 CO 0.05 -0.32 0.31 -1.14 -1.34 0.00 0.00 175.55 173.10 1rt5 s GLN 182 N 2.26 3.69 -0.22 4.97 0.74 -1.26 -0.61 119.66 129.24 1rt5 s GLN 182 Ca 0.04 0.12 -0.06 0.00 0.05 0.00 0.00 55.36 55.50 1rt5 s GLN 182 Cb -0.13 -3.14 0.10 0.00 1.10 0.00 0.00 33.01 30.94 1rt5 s GLN 182 CO -0.06 0.68 0.44 -0.47 -0.55 0.00 0.00 175.29 175.33 1rt5 s TYR 183 N -1.17 -0.88 0.00 1.67 5.04 -0.69 -5.00 117.35 116.31 1rt5 s TYR 183 Ca 0.24 1.52 0.00 0.00 -2.44 0.00 0.00 57.07 56.39 1rt5 s TYR 183 Cb -0.14 0.33 0.00 0.00 0.35 0.00 0.00 41.96 42.49 1rt5 s TYR 183 CO 0.13 -0.54 0.00 -1.33 -1.34 0.00 0.00 175.55 172.46 1rt5 n MET 184 N 5.39 0.00 -0.28 4.97 2.81 -1.26 -1.03 117.12 127.73 1rt5 n MET 184 Ca -0.08 0.00 0.09 0.00 -1.81 0.00 0.00 57.70 55.90 1rt5 n MET 184 Cb 0.50 0.00 0.20 0.00 -0.71 0.00 0.00 33.22 33.20 1rt5 n MET 184 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1rt5 n ASP 185 N 9.59 2.97 -4.60 7.83 5.68 -1.26 -4.97 116.55 131.78 1rt5 n ASP 185 Ca 0.00 -3.12 -0.34 0.00 -0.50 0.00 0.00 54.79 50.83 1rt5 n ASP 185 Cb 0.00 -0.49 -0.11 0.00 -1.14 0.00 0.00 41.12 39.38 1rt5 n ASP 185 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 1rt5 s ASP 186 N -2.49 4.77 -0.30 -1.12 1.01 -0.19 -1.03 116.67 117.32 1rt5 s ASP 186 Ca 0.37 0.01 0.03 0.00 0.71 0.00 0.00 52.55 53.67 1rt5 s ASP 186 Cb 0.32 -1.23 0.08 0.00 1.01 0.00 0.00 42.92 43.09 1rt5 s ASP 186 CO 0.05 0.37 -0.02 -0.22 0.21 0.00 0.00 175.17 175.55 1rt5 s LEU 187 N -0.83 4.12 -0.11 1.23 2.96 -0.65 -1.70 118.68 123.70 1rt5 s LEU 187 Ca 0.13 -1.74 -0.21 0.00 -0.22 0.00 0.00 54.13 52.08 1rt5 s LEU 187 Cb -0.11 -1.61 -0.04 0.00 0.50 0.00 0.00 46.19 44.94 1rt5 s LEU 187 CO 0.02 -0.29 0.63 -0.31 -1.32 0.00 0.00 176.35 175.07 1rt5 s TYR 188 N 1.03 3.51 -0.08 5.38 1.51 0.22 -0.44 117.35 128.48 1rt5 s TYR 188 Ca 0.01 1.09 0.01 0.00 -1.01 0.00 0.00 57.07 57.16 1rt5 s TYR 188 Cb -0.20 -2.74 0.02 0.00 -0.11 0.00 0.00 41.96 38.93 1rt5 s TYR 188 CO -0.06 0.05 -0.08 0.08 -1.11 0.00 0.00 175.55 174.43 1rt5 s VAL 189 N 1.01 0.91 0.27 0.71 1.01 0.11 -0.06 120.40 124.36 1rt5 s VAL 189 Ca 0.33 -0.28 0.03 0.00 0.00 0.00 0.00 61.98 62.06 1rt5 s VAL 189 Cb -0.17 -0.91 -0.06 0.00 0.00 0.00 0.00 36.38 35.25 1rt5 s VAL 189 CO 0.14 0.33 0.03 -0.83 0.00 0.00 0.00 175.10 174.77 1rt5 s GLY 190 N 1.28 1.75 0.07 4.51 0.00 0.03 0.11 107.32 115.07 1rt5 s GLY 190 Ca -0.04 -1.88 -0.27 0.00 0.00 0.00 0.00 44.72 42.54 1rt5 s GLY 190 CO -0.03 -1.71 1.17 -1.35 0.00 0.00 0.00 173.10 171.18 1rt5 s SER 191 N -3.37 -0.04 -0.13 1.64 1.04 -0.74 -1.42 113.70 110.69 1rt5 s SER 191 Ca 0.32 -0.36 0.15 0.00 0.48 0.00 0.00 55.95 56.55 1rt5 s SER 191 Cb 0.07 0.31 0.39 0.00 0.10 0.00 0.00 66.02 66.88 1rt5 s SER 191 CO 0.12 -0.59 1.29 0.47 0.98 0.00 0.00 173.24 175.50 1rt5 n ASP 192 N -0.88 3.17 -4.86 7.02 8.00 -1.26 0.25 116.55 128.00 1rt5 n ASP 192 Ca -0.03 -2.82 -0.31 0.00 0.71 0.00 0.00 54.79 52.33 1rt5 n ASP 192 Cb 0.60 -0.43 -0.00 0.00 -0.02 0.00 0.00 41.12 41.28 1rt5 n ASP 192 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1rt5 s LEU 193 N -2.45 3.35 0.38 0.64 1.43 -1.26 -4.83 118.68 115.93 1rt5 s LEU 193 Ca 0.33 1.49 -0.27 0.00 -1.03 0.00 0.00 54.13 54.65 1rt5 s LEU 193 Cb 0.27 -4.49 -0.10 0.00 0.03 0.00 0.00 46.19 41.91 1rt5 s LEU 193 CO 0.07 -0.84 1.36 -0.70 0.23 0.00 0.00 176.35 176.48 1rt5 s GLU 194 N -4.80 4.08 0.35 1.70 2.12 -1.26 -4.62 118.70 116.27 1rt5 s GLU 194 Ca 0.57 2.31 0.18 0.00 0.36 0.00 0.00 54.97 58.39 1rt5 s GLU 194 Cb -0.11 -2.89 1.23 0.00 0.26 0.00 0.00 34.13 32.62 1rt5 s GLU 194 CO 0.47 -0.45 1.49 0.44 -0.54 0.00 0.00 175.26 176.67 1rt5 n ILE 195 N 0.37 -0.40 -0.06 -3.70 -5.35 -1.26 -0.50 119.36 108.47 1rt5 n ILE 195 Ca 0.02 1.93 -0.13 0.00 -0.27 0.00 0.00 62.75 64.31 1rt5 n ILE 195 Cb 0.42 -3.11 -0.07 0.00 -1.74 0.00 0.00 39.64 35.14 1rt5 n ILE 195 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1rt5 h GLY 196 N 0.00 0.37 0.96 3.28 0.00 -1.99 -0.64 103.07 105.04 1rt5 h GLY 196 Ca 0.78 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.75 1rt5 h GLY 196 CO -0.74 0.32 0.20 -1.61 0.00 0.00 0.00 176.54 174.71 1rt5 h GLN 197 N 0.00 0.61 0.06 4.80 5.75 -1.14 -1.82 115.11 123.37 1rt5 h GLN 197 Ca 0.03 -0.09 0.02 0.00 -0.15 0.00 0.00 58.65 58.46 1rt5 h GLN 197 Cb 0.59 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 29.00 1rt5 h GLN 197 CO 0.03 0.53 -0.20 1.25 -2.65 0.00 0.00 178.83 177.79 1rt5 h HIS 198 N 0.54 -0.51 -0.86 3.99 2.76 -1.00 -1.44 115.15 118.63 1rt5 h HIS 198 Ca 0.14 0.01 0.18 0.00 -2.20 0.00 0.00 60.37 58.50 1rt5 h HIS 198 Cb 0.13 0.22 -0.11 0.00 1.55 0.00 0.00 27.41 29.20 1rt5 h HIS 198 CO -0.01 -0.28 0.40 -0.09 -1.30 0.00 0.00 177.93 176.65 1rt5 h ARG 199 N -0.35 0.49 0.36 5.26 2.43 -0.87 -1.55 114.38 120.15 1rt5 h ARG 199 Ca 0.04 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1rt5 h ARG 199 Cb 0.39 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1rt5 h ARG 199 CO -0.14 0.33 -0.17 1.15 -1.51 0.00 0.00 179.97 179.63 1rt5 h THR 200 N 0.51 0.66 -0.87 0.20 2.02 -0.46 -2.76 112.91 112.20 1rt5 h THR 200 Ca 0.50 -0.22 0.12 0.00 0.77 0.00 0.00 66.41 67.58 1rt5 h THR 200 Cb 0.82 0.77 -0.08 0.00 -1.74 0.00 0.00 68.15 67.92 1rt5 h THR 200 CO -0.44 0.04 0.49 0.11 0.37 0.00 0.00 175.52 176.10 1rt5 h LYS 201 N -0.61 0.74 -0.22 6.66 1.79 -0.59 -0.18 116.57 124.16 1rt5 h LYS 201 Ca -0.05 -0.04 0.05 0.00 -2.18 0.00 0.00 60.65 58.43 1rt5 h LYS 201 Cb 0.44 -0.17 -0.05 0.00 -1.58 0.00 0.00 32.23 30.87 1rt5 h LYS 201 CO 0.08 0.49 -0.11 0.82 -1.08 0.00 0.00 179.45 179.65 1rt5 h ILE 202 N 0.76 0.65 -0.89 1.86 1.08 -1.21 0.14 117.51 119.89 1rt5 h ILE 202 Ca 0.44 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.91 1rt5 h ILE 202 Cb 0.50 0.65 -0.04 0.00 -3.07 0.00 0.00 36.82 34.86 1rt5 h ILE 202 CO -0.29 0.00 0.56 -0.08 -0.69 0.00 0.00 178.15 177.64 1rt5 h GLU 203 N -0.09 1.20 -0.55 2.37 4.57 -0.89 0.14 114.58 121.34 1rt5 h GLU 203 Ca 0.12 -0.10 0.03 0.00 -1.18 0.00 0.00 59.36 58.23 1rt5 h GLU 203 Cb 0.27 -0.26 -0.04 0.00 -0.16 0.00 0.00 28.75 28.56 1rt5 h GLU 203 CO -0.28 0.83 0.32 1.49 -1.18 0.00 0.00 179.01 180.19 1rt5 h GLU 204 N 1.22 0.62 -0.13 1.92 4.81 0.28 0.94 114.58 124.24 1rt5 h GLU 204 Ca 0.32 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.51 1rt5 h GLU 204 Cb -0.08 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 1rt5 h GLU 204 CO -0.06 0.41 0.05 1.25 -0.73 0.00 0.00 179.01 179.92 1rt5 h LEU 205 N 0.63 0.18 -0.65 1.64 6.46 -0.11 -0.04 115.31 123.42 1rt5 h LEU 205 Ca 0.23 -0.17 0.11 0.00 -0.12 0.00 0.00 57.88 57.93 1rt5 h LEU 205 Cb 0.05 -0.05 -0.08 0.00 -0.73 0.00 0.00 40.66 39.85 1rt5 h LEU 205 CO -0.11 0.30 0.22 -0.09 -0.62 0.00 0.00 178.44 178.14 1rt5 h ARG 206 N 0.05 0.37 0.00 1.25 2.43 0.01 0.26 114.38 118.75 1rt5 h ARG 206 Ca 0.04 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 1rt5 h ARG 206 Cb 0.17 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1rt5 h ARG 206 CO -0.00 0.25 -0.29 1.96 -1.51 0.00 0.00 179.97 180.37 1rt5 h GLN 207 N 0.38 0.00 -0.21 0.20 4.20 -0.58 -0.71 115.11 118.39 1rt5 h GLN 207 Ca 0.34 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.96 1rt5 h GLN 207 Cb 0.47 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.25 1rt5 h GLN 207 CO -0.36 0.29 -0.23 1.25 -0.67 0.00 0.00 178.83 179.11 1rt5 h HIS 208 N 0.00 0.64 -0.39 2.96 2.76 0.14 -2.12 115.15 119.14 1rt5 h HIS 208 Ca -0.00 -0.20 -0.14 0.00 -2.20 0.00 0.00 60.37 57.83 1rt5 h HIS 208 Cb 0.87 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.69 1rt5 h HIS 208 CO 0.00 0.89 -0.33 -0.07 -1.30 0.00 0.00 177.93 177.12 1rt5 h LEU 209 N 0.21 0.93 -1.90 0.26 3.38 -0.65 -2.80 115.31 114.74 1rt5 h LEU 209 Ca 0.03 -0.40 0.04 0.00 0.09 0.00 0.00 57.88 57.64 1rt5 h LEU 209 Cb 0.79 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1rt5 h LEU 209 CO 0.06 1.17 0.15 0.25 0.09 0.00 0.00 178.44 180.15 1rt5 h LEU 210 N 0.74 0.11 -1.64 1.67 5.85 -1.07 0.98 115.31 121.95 1rt5 h LEU 210 Ca 0.07 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1rt5 h LEU 210 Cb 0.90 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.91 1rt5 h LEU 210 CO 0.08 0.07 0.00 0.03 -0.34 0.00 0.00 178.44 178.29 1rt5 h ARG 211 N 0.12 0.00 -0.39 1.25 3.08 -1.09 -0.85 114.38 116.49 1rt5 h ARG 211 Ca 0.09 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.03 1rt5 h ARG 211 Cb 0.22 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.20 1rt5 h ARG 211 CO -0.01 0.00 0.04 0.91 -1.07 0.00 0.00 179.97 179.84 1rt5 n TRP 212 N -2.59 1.32 0.00 3.04 7.02 0.32 -4.95 117.44 121.60 1rt5 n TRP 212 Ca -0.01 -1.18 0.00 0.00 -1.02 0.00 0.00 57.50 55.29 1rt5 n TRP 212 Cb 0.14 -0.45 0.00 0.00 -2.42 0.00 0.00 31.31 28.57 1rt5 n TRP 212 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1rt5 n GLY 213 N -0.66 2.54 3.56 6.99 0.00 -0.32 -4.47 105.19 112.83 1rt5 n GLY 213 Ca 0.30 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.92 1rt5 n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rt5 s LEU 214 N 0.00 3.30 0.39 0.99 1.43 -1.10 -3.80 118.68 119.90 1rt5 s LEU 214 Ca 0.00 0.22 -0.25 0.00 -1.03 0.00 0.00 54.13 53.07 1rt5 s LEU 214 Cb 0.00 -2.73 -0.09 0.00 0.03 0.00 0.00 46.19 43.41 1rt5 s LEU 214 CO 0.00 -2.06 1.10 -0.89 0.23 0.00 0.00 176.35 174.73 1rt5 s THR 215 N 7.51 3.48 0.05 5.49 2.01 -1.26 -3.34 115.64 129.57 1rt5 s THR 215 Ca 0.58 1.19 0.02 0.00 0.31 0.00 0.00 61.69 63.79 1rt5 s THR 215 Cb -0.12 -3.65 -0.03 0.00 0.01 0.00 0.00 72.50 68.72 1rt5 s THR 215 CO 0.21 0.07 -0.07 -0.89 -0.69 0.00 0.00 174.62 173.25 1rt5 s THR 216 N -1.53 0.49 0.54 -0.82 2.01 -1.26 -4.65 115.64 110.44 1rt5 s THR 216 Ca 0.57 -1.24 -0.20 0.00 0.31 0.00 0.00 61.69 61.12 1rt5 s THR 216 Cb -0.26 -0.80 -0.05 0.00 0.01 0.00 0.00 72.50 71.40 1rt5 s THR 216 CO 0.33 -0.51 1.21 -2.16 -0.69 0.00 0.00 174.62 172.79 1rt5 s PRO 217 N -2.08 3.26 0.67 4.92 0.04 -1.26 -5.02 135.00 135.53 1rt5 s PRO 217 Ca -0.06 1.85 -0.12 0.00 0.04 0.00 0.00 61.00 62.70 1rt5 s PRO 217 Cb -0.06 -2.11 -0.00 0.00 0.04 0.00 0.00 34.50 32.36 1rt5 s PRO 217 CO -0.01 -0.98 1.06 -0.51 0.04 0.00 0.00 177.00 176.60 1rt5 s ASP 218 N -1.46 5.47 0.39 6.66 1.11 -1.26 -4.67 116.67 122.90 1rt5 s ASP 218 Ca 0.72 1.69 0.16 0.00 0.18 0.00 0.00 52.55 55.30 1rt5 s ASP 218 Cb -0.31 -2.51 1.03 0.00 1.07 0.00 0.00 42.92 42.20 1rt5 s ASP 218 CO 0.35 -1.38 1.81 0.11 1.18 0.00 0.00 175.17 177.23 1rt5 h LYS 219 N -0.36 0.46 -0.70 8.23 1.79 -1.96 0.43 116.57 124.45 1rt5 h LYS 219 Ca -0.45 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 57.97 1rt5 h LYS 219 Cb 1.21 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 31.73 1rt5 h LYS 219 CO 0.57 0.30 0.35 0.87 -1.08 0.00 0.00 179.45 180.46 1rt5 h LYS 220 N 0.47 1.00 0.00 3.15 1.57 -2.04 -3.34 116.57 117.38 1rt5 h LYS 220 Ca 0.54 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 1rt5 h LYS 220 Cb 1.24 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1rt5 h LYS 220 CO -0.26 0.76 -1.79 0.72 -0.57 0.00 0.00 179.45 178.31 1rt5 n HIS 221 N -4.34 0.00 -1.34 -1.35 8.25 0.13 -5.06 115.22 111.52 1rt5 n HIS 221 Ca 0.07 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.23 1rt5 n HIS 221 Cb 0.13 -0.40 0.13 0.00 1.12 0.00 0.00 29.99 30.97 1rt5 n HIS 221 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 1rt5 s GLN 222 N -3.30 1.31 0.71 -0.41 -2.07 -0.09 -4.91 119.66 110.90 1rt5 s GLN 222 Ca -0.06 0.64 -0.11 0.00 -1.82 0.00 0.00 55.36 54.01 1rt5 s GLN 222 Cb 0.13 -1.83 0.02 0.00 -1.09 0.00 0.00 33.01 30.24 1rt5 s GLN 222 CO 0.81 -2.16 1.07 0.15 -1.32 0.00 0.00 175.29 173.85 1rt5 s LYS 223 N -5.05 2.80 0.21 9.60 1.02 -1.25 -5.04 119.74 122.03 1rt5 s LYS 223 Ca 0.63 0.69 -0.06 0.00 0.02 0.00 0.00 55.97 57.25 1rt5 s LYS 223 Cb -0.17 -1.99 -0.02 0.00 -0.52 0.00 0.00 37.83 35.12 1rt5 s LYS 223 CO 0.56 -1.13 0.26 -1.21 -0.92 0.00 0.00 175.35 172.91 1rt5 s GLU 224 N -5.19 1.30 0.79 1.68 0.41 -1.26 -3.88 118.70 112.55 1rt5 s GLU 224 Ca 0.58 -1.44 -0.11 0.00 -0.41 0.00 0.00 54.97 53.60 1rt5 s GLU 224 Cb -0.13 0.35 0.06 0.00 -1.78 0.00 0.00 34.13 32.64 1rt5 s GLU 224 CO 0.54 -0.47 1.09 -2.14 -0.49 0.00 0.00 175.26 173.78 1rt5 s PRO 225 N -4.08 2.15 0.47 0.39 0.02 -1.26 -4.68 135.00 128.01 1rt5 s PRO 225 Ca 0.30 0.95 -0.22 0.00 0.02 0.00 0.00 61.00 62.05 1rt5 s PRO 225 Cb 0.04 -1.90 -0.07 0.00 0.02 0.00 0.00 34.50 32.58 1rt5 s PRO 225 CO 0.09 -1.65 1.12 -2.14 -0.33 0.00 0.00 177.00 174.09 1rt5 s PRO 226 N -4.99 3.76 0.16 5.54 0.02 -1.26 -5.12 135.00 133.12 1rt5 s PRO 226 Ca 0.61 1.65 0.07 0.00 0.02 0.00 0.00 61.00 63.35 1rt5 s PRO 226 Cb -0.16 -2.32 -0.04 0.00 0.02 0.00 0.00 34.50 32.00 1rt5 s PRO 226 CO 0.56 -0.52 0.00 -0.06 -0.33 0.00 0.00 177.00 176.65 1rt5 s PHE 227 N -1.66 2.86 -0.34 6.54 0.08 -0.19 -4.88 117.98 120.39 1rt5 s PHE 227 Ca 0.65 -0.12 -0.12 0.00 0.12 0.00 0.00 56.93 57.45 1rt5 s PHE 227 Cb -0.25 -1.40 -0.01 0.00 -0.57 0.00 0.00 43.02 40.79 1rt5 s PHE 227 CO 0.30 0.51 0.23 -0.51 -0.10 0.00 0.00 175.22 175.65 1rt5 s LEU 228 N -2.88 4.52 -0.42 -0.37 1.43 -1.26 0.87 118.68 120.58 1rt5 s LEU 228 Ca 0.27 -0.54 0.02 0.00 -1.03 0.00 0.00 54.13 52.86 1rt5 s LEU 228 Cb -0.10 -2.10 0.12 0.00 0.03 0.00 0.00 46.19 44.14 1rt5 s LEU 228 CO 0.19 -0.26 0.19 0.86 0.23 0.00 0.00 176.35 177.55 1rt5 s TRP 229 N 1.68 2.43 -0.60 0.29 -0.11 0.75 -4.94 118.94 118.45 1rt5 s TRP 229 Ca 0.05 -2.53 -0.23 0.00 1.22 0.00 0.00 56.10 54.61 1rt5 s TRP 229 Cb -0.18 -2.20 0.03 0.00 -1.50 0.00 0.00 33.47 29.63 1rt5 s TRP 229 CO 0.09 -0.82 0.64 -1.33 -4.62 0.00 0.00 176.95 170.92 1rt5 n MET 230 N 3.81 -1.79 0.00 5.86 2.81 -1.26 -1.46 117.12 125.09 1rt5 n MET 230 Ca 0.05 1.19 0.00 0.00 -1.81 0.00 0.00 57.70 57.13 1rt5 n MET 230 Cb 0.36 -2.28 0.00 0.00 -0.71 0.00 0.00 33.22 30.60 1rt5 n MET 230 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1rt5 n GLY 231 N -0.77 3.09 3.89 3.03 0.00 -1.26 -5.00 105.19 108.16 1rt5 n GLY 231 Ca -0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.63 1rt5 n GLY 231 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rt5 s TYR 232 N -1.43 3.28 -0.39 1.61 1.51 -0.54 -3.59 117.35 117.80 1rt5 s TYR 232 Ca 0.00 -0.05 0.04 0.00 -1.01 0.00 0.00 57.07 56.05 1rt5 s TYR 232 Cb 0.00 -1.50 0.11 0.00 -0.11 0.00 0.00 41.96 40.46 1rt5 s TYR 232 CO 0.00 0.49 0.11 -2.00 -1.11 0.00 0.00 175.55 173.04 1rt5 s GLU 233 N -3.78 1.57 0.09 -0.62 2.12 0.35 -0.18 118.70 118.26 1rt5 s GLU 233 Ca 0.33 -2.04 -0.30 0.00 0.36 0.00 0.00 54.97 53.32 1rt5 s GLU 233 Cb -0.09 -3.16 -0.06 0.00 0.26 0.00 0.00 34.13 31.09 1rt5 s GLU 233 CO 0.27 -0.99 1.11 -0.51 -0.54 0.00 0.00 175.26 174.59 1rt5 s LEU 234 N 0.60 4.41 0.14 2.70 1.02 0.25 -0.20 118.68 127.62 1rt5 s LEU 234 Ca 0.13 1.96 0.08 0.00 0.02 0.00 0.00 54.13 56.31 1rt5 s LEU 234 Cb -0.21 -3.59 -0.04 0.00 0.02 0.00 0.00 46.19 42.38 1rt5 s LEU 234 CO -0.07 -0.33 -0.17 -1.00 0.02 0.00 0.00 176.35 174.81 1rt5 s HIS 235 N 0.58 1.68 0.52 0.29 3.76 0.82 -1.02 115.29 121.92 1rt5 s HIS 235 Ca 0.54 -0.49 0.26 0.00 -0.15 0.00 0.00 55.06 55.22 1rt5 s HIS 235 Cb -0.27 -0.86 1.57 0.00 1.11 0.00 0.00 32.58 34.12 1rt5 s HIS 235 CO 0.31 0.25 2.17 -1.35 -0.85 0.00 0.00 174.74 175.27 1rt5 h PRO 236 N 3.47 0.00 0.02 8.40 0.11 -1.93 -3.03 132.00 139.03 1rt5 h PRO 236 Ca -0.42 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 65.32 1rt5 h PRO 236 Cb 1.20 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.25 1rt5 h PRO 236 CO 0.49 0.05 -2.29 -3.47 -0.21 0.00 0.00 178.00 172.57 1rt5 n ASP 237 N -3.95 1.14 -3.86 -2.05 2.03 -1.26 -2.79 116.55 105.80 1rt5 n ASP 237 Ca -0.03 0.03 -0.08 0.00 0.52 0.00 0.00 54.79 55.23 1rt5 n ASP 237 Cb 0.14 0.09 -0.03 0.00 -0.72 0.00 0.00 41.12 40.59 1rt5 n ASP 237 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1rt5 s LYS 238 N -2.52 1.63 0.14 -0.67 1.02 -1.15 -4.61 119.74 113.59 1rt5 s LYS 238 Ca -0.20 -1.03 0.07 0.00 0.02 0.00 0.00 55.97 54.83 1rt5 s LYS 238 Cb 0.07 0.55 -0.04 0.00 -0.52 0.00 0.00 37.83 37.90 1rt5 s LYS 238 CO 0.73 -0.72 -0.05 1.67 -0.92 0.00 0.00 175.35 176.06 1rt5 s TRP 239 N -3.93 2.79 0.02 3.18 1.48 -1.24 -0.13 118.94 121.11 1rt5 s TRP 239 Ca 0.14 -0.14 0.01 0.00 -1.06 0.00 0.00 56.10 55.05 1rt5 s TRP 239 Cb -0.03 -1.40 -0.01 0.00 -1.16 0.00 0.00 33.47 30.86 1rt5 s TRP 239 CO 0.05 0.48 -0.05 0.99 -4.06 0.00 0.00 176.95 174.36 1rt5 s THR 240 N -1.49 0.35 -0.24 0.66 2.01 0.72 -1.82 115.64 115.82 1rt5 s THR 240 Ca 0.25 -0.62 -0.12 0.00 0.31 0.00 0.00 61.69 61.52 1rt5 s THR 240 Cb -0.10 -0.38 -0.05 0.00 0.01 0.00 0.00 72.50 71.98 1rt5 s THR 240 CO 0.16 -0.18 0.21 -0.69 -0.69 0.00 0.00 174.62 173.43 1rt5 s VAL 241 N -0.78 5.31 -0.08 3.82 1.01 0.07 0.13 120.40 129.89 1rt5 s VAL 241 Ca -0.06 0.28 -0.29 0.00 0.00 0.00 0.00 61.98 61.91 1rt5 s VAL 241 Cb -0.06 -3.55 -0.07 0.00 0.00 0.00 0.00 36.38 32.70 1rt5 s VAL 241 CO -0.00 0.30 2.03 -1.10 0.00 0.00 0.00 175.10 176.33 1rt5 s GLN 242 N 1.29 3.75 -0.38 2.72 -0.21 -1.24 -4.27 119.66 121.32 1rt5 s GLN 242 Ca 0.10 2.33 -0.35 0.00 0.02 0.00 0.00 55.36 57.46 1rt5 s GLN 242 Cb -0.14 -4.23 -0.12 0.00 1.00 0.00 0.00 33.01 29.52 1rt5 s GLN 242 CO 0.06 -1.40 2.22 -0.35 -2.12 0.00 0.00 175.29 173.70 1rt5 n PRO 243 N 7.99 1.01 -1.79 2.91 -0.04 -1.26 -4.81 135.00 139.01 1rt5 n PRO 243 Ca 0.23 0.26 -0.42 0.00 -0.04 0.00 0.00 63.50 63.53 1rt5 n PRO 243 Cb 0.43 -2.45 -0.03 0.00 -0.04 0.00 0.00 33.50 31.41 1rt5 n PRO 243 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1rt5 s ILE 244 N 7.58 2.94 -0.10 0.52 2.07 -1.26 -4.98 121.20 127.97 1rt5 s ILE 244 Ca 1.10 0.24 -0.21 0.00 -1.41 0.00 0.00 60.65 60.37 1rt5 s ILE 244 Cb -0.86 -3.15 -0.04 0.00 0.13 0.00 0.00 42.46 38.54 1rt5 s ILE 244 CO 0.48 -0.01 0.61 -0.69 -1.91 0.00 0.00 174.94 173.42 1rt5 s VAL 245 N 3.38 5.10 -0.12 4.00 1.01 -1.26 -4.90 120.40 127.61 1rt5 s VAL 245 Ca 0.80 1.23 0.00 0.00 0.00 0.00 0.00 61.98 64.02 1rt5 s VAL 245 Cb -0.42 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.00 1rt5 s VAL 245 CO 0.36 0.27 -0.13 -0.76 0.00 0.00 0.00 175.10 174.84 1rt5 s LEU 246 N 0.81 2.71 -0.31 3.92 1.43 -1.26 -5.09 118.68 120.88 1rt5 s LEU 246 Ca 0.32 -0.32 -0.29 0.00 -1.03 0.00 0.00 54.13 52.82 1rt5 s LEU 246 Cb -0.17 -1.60 0.02 0.00 0.03 0.00 0.00 46.19 44.47 1rt5 s LEU 246 CO 0.14 0.19 1.09 -2.16 0.23 0.00 0.00 176.35 175.84 1rt5 s PRO 247 N 0.22 4.08 -0.28 1.29 0.04 -1.26 -5.00 135.00 134.09 1rt5 s PRO 247 Ca -0.08 1.11 -0.27 0.00 0.04 0.00 0.00 61.00 61.79 1rt5 s PRO 247 Cb -0.15 -3.74 0.01 0.00 0.04 0.00 0.00 34.50 30.66 1rt5 s PRO 247 CO 0.05 -0.89 0.98 -2.00 0.04 0.00 0.00 177.00 175.18 1rt5 s GLU 248 N 3.64 4.13 0.19 4.56 2.12 -1.26 -5.02 118.70 127.05 1rt5 s GLU 248 Ca 0.46 1.06 0.02 0.00 0.36 0.00 0.00 54.97 56.87 1rt5 s GLU 248 Cb -0.13 -3.69 -0.05 0.00 0.26 0.00 0.00 34.13 30.52 1rt5 s GLU 248 CO 0.15 -0.72 -0.01 -1.59 -0.54 0.00 0.00 175.26 172.55 1rt5 s LYS 249 N 3.27 1.17 -0.10 4.30 -2.85 -1.26 -5.08 119.74 119.19 1rt5 s LYS 249 Ca 0.41 -1.57 -0.06 0.00 -1.00 0.00 0.00 55.97 53.76 1rt5 s LYS 249 Cb -0.14 -0.38 -0.05 0.00 -2.06 0.00 0.00 37.83 35.20 1rt5 s LYS 249 CO 0.11 -0.11 0.17 -0.44 0.10 0.00 0.00 175.35 175.18 1rt5 h ASP 250 N 2.64 -0.03 -3.55 0.03 3.32 -2.04 -3.45 116.42 113.33 1rt5 h ASP 250 Ca -0.37 -0.15 -0.66 0.00 0.02 0.00 0.00 57.03 55.87 1rt5 h ASP 250 Cb 1.21 0.01 -0.25 0.00 0.22 0.00 0.00 39.33 40.52 1rt5 h ASP 250 CO 0.63 0.54 -0.66 -0.44 -1.72 0.00 0.00 179.24 177.59 1rt5 s SER 251 N -5.61 4.86 -0.18 6.45 0.01 -1.26 -4.99 113.70 112.97 1rt5 s SER 251 Ca -0.04 -0.40 -0.08 0.00 1.31 0.00 0.00 55.95 56.75 1rt5 s SER 251 Cb -0.00 -1.85 -0.04 0.00 0.21 0.00 0.00 66.02 64.33 1rt5 s SER 251 CO 0.12 -0.07 0.07 0.26 0.41 0.00 0.00 173.24 174.04 1rt5 s TRP 252 N 1.54 3.29 0.22 2.43 0.52 -1.26 -5.03 118.94 120.65 1rt5 s TRP 252 Ca 0.05 0.14 0.05 0.00 0.02 0.00 0.00 56.10 56.36 1rt5 s TRP 252 Cb -0.15 -2.08 -0.03 0.00 -1.15 0.00 0.00 33.47 30.06 1rt5 s TRP 252 CO 0.01 0.21 0.29 0.95 0.02 0.00 0.00 176.95 178.44 1rt5 s THR 253 N 0.26 5.02 0.14 2.01 -4.23 -1.26 -0.26 115.64 117.32 1rt5 s THR 253 Ca 0.05 -1.04 -0.23 0.00 -1.18 0.00 0.00 61.69 59.28 1rt5 s THR 253 Cb -0.12 -3.69 0.01 0.00 1.34 0.00 0.00 72.50 70.04 1rt5 s THR 253 CO -0.00 -0.28 1.63 0.58 -0.54 0.00 0.00 174.62 176.01 1rt5 h VAL 254 N 1.39 0.40 -0.38 2.29 2.07 -1.12 -1.24 116.25 119.67 1rt5 h VAL 254 Ca -0.50 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.10 1rt5 h VAL 254 Cb 1.22 0.40 -0.09 0.00 -1.52 0.00 0.00 31.29 31.31 1rt5 h VAL 254 CO 0.62 0.00 -0.24 -1.13 0.02 0.00 0.00 177.57 176.84 1rt5 h ASN 255 N -0.27 -0.81 -0.85 0.57 -1.24 -1.04 -0.28 115.58 111.66 1rt5 h ASN 255 Ca 0.12 0.17 0.13 0.00 0.71 0.00 0.00 56.30 57.42 1rt5 h ASN 255 Cb 0.46 0.41 -0.09 0.00 0.73 0.00 0.00 38.32 39.83 1rt5 h ASN 255 CO -0.35 -0.27 0.46 0.44 -1.29 0.00 0.00 177.43 176.42 1rt5 h ASP 256 N -0.18 0.61 -0.70 1.15 3.32 -1.58 -0.63 116.42 118.40 1rt5 h ASP 256 Ca 0.19 0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.27 1rt5 h ASP 256 Cb 0.47 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.96 1rt5 h ASP 256 CO -0.49 0.30 0.28 0.40 -1.72 0.00 0.00 179.24 178.01 1rt5 h ILE 257 N 0.71 1.25 0.33 0.35 1.08 0.03 -0.92 117.51 120.33 1rt5 h ILE 257 Ca 0.44 -0.76 -0.01 0.00 -0.39 0.00 0.00 64.86 64.14 1rt5 h ILE 257 Cb 0.54 0.44 -0.01 0.00 -3.07 0.00 0.00 36.82 34.72 1rt5 h ILE 257 CO -0.31 0.31 -0.22 1.56 -0.69 0.00 0.00 178.15 178.80 1rt5 h GLN 258 N 1.00 -0.52 -0.97 2.37 4.20 -0.04 0.17 115.11 121.32 1rt5 h GLN 258 Ca 0.23 0.04 0.08 0.00 0.06 0.00 0.00 58.65 59.06 1rt5 h GLN 258 Cb 0.20 0.12 -0.07 0.00 0.30 0.00 0.00 27.48 28.03 1rt5 h GLN 258 CO -0.02 -0.35 0.62 0.87 -0.67 0.00 0.00 178.83 179.28 1rt5 h LYS 259 N -0.54 1.05 0.36 1.46 1.79 -1.23 0.11 116.57 119.57 1rt5 h LYS 259 Ca -0.03 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.36 1rt5 h LYS 259 Cb 0.45 -0.24 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 1rt5 h LYS 259 CO 0.03 0.70 -0.17 1.25 -1.08 0.00 0.00 179.45 180.17 1rt5 h LEU 260 N 1.08 -0.41 -1.73 2.94 5.85 -0.67 -1.24 115.31 121.13 1rt5 h LEU 260 Ca 0.44 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 59.17 1rt5 h LEU 260 Cb 0.26 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1rt5 h LEU 260 CO -0.20 -0.24 0.26 0.58 -0.34 0.00 0.00 178.44 178.50 1rt5 h VAL 261 N -0.56 0.99 0.57 1.05 2.07 0.09 -0.07 116.25 120.39 1rt5 h VAL 261 Ca -0.05 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 1rt5 h VAL 261 Cb 0.42 0.62 0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1rt5 h VAL 261 CO 0.08 0.06 -0.27 1.23 0.02 0.00 0.00 177.57 178.69 1rt5 h GLY 262 N 0.35 -0.80 0.82 2.17 0.00 -0.25 0.16 103.07 105.52 1rt5 h GLY 262 Ca 0.16 0.30 0.05 0.00 0.00 0.00 0.00 47.33 47.83 1rt5 h GLY 262 CO -0.04 -0.29 0.63 0.50 0.00 0.00 0.00 176.54 177.34 1rt5 h LYS 263 N -0.91 1.16 -0.85 4.80 1.57 -0.63 -1.41 116.57 120.30 1rt5 h LYS 263 Ca -0.08 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 1rt5 h LYS 263 Cb 0.63 -0.26 -0.04 0.00 0.08 0.00 0.00 32.23 32.65 1rt5 h LYS 263 CO 0.13 0.76 0.41 -0.07 -0.57 0.00 0.00 179.45 180.12 1rt5 h LEU 264 N 1.19 1.11 -0.84 2.94 -0.00 -0.90 -1.61 115.31 117.19 1rt5 h LEU 264 Ca 0.40 -0.13 -0.08 0.00 -0.00 0.00 0.00 57.88 58.06 1rt5 h LEU 264 Cb 0.06 -0.28 -0.02 0.00 -0.00 0.00 0.00 40.66 40.42 1rt5 h LEU 264 CO -0.14 0.93 -0.04 -1.13 -0.00 0.00 0.00 178.44 178.06 1rt5 h ASN 265 N 1.21 0.80 -0.37 -0.43 -1.24 0.08 -1.67 115.58 113.97 1rt5 h ASN 265 Ca 0.29 -0.21 -0.05 0.00 0.71 0.00 0.00 56.30 57.04 1rt5 h ASN 265 Cb 0.11 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 38.93 1rt5 h ASN 265 CO -0.04 0.89 0.04 -0.25 -1.29 0.00 0.00 177.43 176.78 1rt5 h TRP 266 N 0.76 0.66 -0.73 0.67 7.01 -1.04 -3.17 115.95 120.11 1rt5 h TRP 266 Ca 0.14 -0.10 0.06 0.00 2.11 0.00 0.00 58.89 61.10 1rt5 h TRP 266 Cb 0.51 -0.18 -0.06 0.00 -2.10 0.00 0.00 29.16 27.34 1rt5 h TRP 266 CO 0.03 0.68 0.43 0.00 -2.79 0.00 0.00 178.44 176.79 1rt5 h ALA 267 N 0.90 0.99 -0.26 2.65 0.00 -0.86 -2.83 119.26 119.85 1rt5 h ALA 267 Ca 0.11 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.10 1rt5 h ALA 267 Cb 0.39 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1rt5 h ALA 267 CO 0.01 0.14 0.49 0.66 0.00 0.00 0.00 179.25 180.55 1rt5 h SER 268 N 0.80 0.00 -0.79 0.00 4.64 -1.29 -0.71 113.55 116.21 1rt5 h SER 268 Ca 0.32 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.60 1rt5 h SER 268 Cb 0.16 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.21 1rt5 h SER 268 CO -0.17 0.00 0.32 1.56 -0.87 0.00 0.00 176.83 177.67 1rt5 h GLN 269 N 0.00 1.17 0.00 4.77 1.08 -1.65 -3.07 115.11 117.41 1rt5 h GLN 269 Ca 0.12 -0.21 -0.21 0.00 -1.45 0.00 0.00 58.65 56.90 1rt5 h GLN 269 Cb 1.10 -0.19 -0.04 0.00 -0.05 0.00 0.00 27.48 28.30 1rt5 h GLN 269 CO -0.00 0.94 -1.92 -0.89 -0.95 0.00 0.00 178.83 176.01 1rt5 n ILE 270 N -4.30 1.03 -2.83 2.54 5.41 -0.40 -2.67 119.36 118.13 1rt5 n ILE 270 Ca 0.07 -0.72 -0.30 0.00 1.00 0.00 0.00 62.75 62.81 1rt5 n ILE 270 Cb 0.18 -0.49 -0.02 0.00 -0.71 0.00 0.00 39.64 38.59 1rt5 n ILE 270 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1rt5 n TYR 271 N -2.71 3.78 -1.51 1.39 4.01 -0.43 -5.02 117.16 116.66 1rt5 n TYR 271 Ca -0.17 -3.65 -0.46 0.00 -0.16 0.00 0.00 57.90 53.45 1rt5 n TYR 271 Cb 0.91 -0.59 -0.02 0.00 -0.31 0.00 0.00 39.34 39.33 1rt5 n TYR 271 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1rt5 n PRO 272 N -0.24 0.78 0.00 -0.72 -0.02 -1.17 -2.58 135.00 131.05 1rt5 n PRO 272 Ca 0.35 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1rt5 n PRO 272 Cb 0.39 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 32.36 1rt5 n PRO 272 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rt5 n GLY 273 N 1.59 1.77 3.67 -1.23 0.00 -1.26 -5.08 105.19 104.64 1rt5 n GLY 273 Ca 0.13 -0.39 -0.46 0.00 0.00 0.00 0.00 46.02 45.31 1rt5 n GLY 273 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1rt5 n ILE 274 N 0.00 0.27 -4.29 -0.61 2.08 -1.06 -4.99 119.36 110.76 1rt5 n ILE 274 Ca 0.00 -0.07 -0.20 0.00 0.56 0.00 0.00 62.75 63.05 1rt5 n ILE 274 Cb 0.00 -1.53 -0.13 0.00 -0.75 0.00 0.00 39.64 37.23 1rt5 n ILE 274 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 1rt5 s LYS 275 N 0.53 0.91 0.00 0.38 1.02 -1.26 -4.97 119.74 116.34 1rt5 s LYS 275 Ca 0.76 -0.85 0.00 0.00 0.02 0.00 0.00 55.97 55.90 1rt5 s LYS 275 Cb -0.67 -0.93 0.00 0.00 -0.52 0.00 0.00 37.83 35.71 1rt5 s LYS 275 CO 0.41 0.22 0.49 1.33 -0.92 0.00 0.00 175.35 176.88 1rt5 n VAL 276 N 1.64 0.13 -0.09 3.17 0.24 -1.26 -4.90 118.33 117.25 1rt5 n VAL 276 Ca -0.19 -0.15 -0.07 0.00 -2.04 0.00 0.00 64.34 61.89 1rt5 n VAL 276 Cb 0.54 1.09 -0.01 0.00 -1.47 0.00 0.00 33.84 34.00 1rt5 n VAL 276 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1rt5 h ARG 277 N 0.00 -0.19 -0.15 7.34 2.43 -2.02 -1.90 114.38 119.89 1rt5 h ARG 277 Ca 0.00 0.01 -0.18 0.00 -0.81 0.00 0.00 59.98 59.00 1rt5 h ARG 277 Cb 0.83 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.42 1rt5 h ARG 277 CO 0.00 -0.13 -0.65 1.96 -1.51 0.00 0.00 179.97 179.65 1rt5 h GLN 278 N -0.20 0.55 -1.90 0.20 7.50 -1.92 -2.93 115.11 116.41 1rt5 h GLN 278 Ca 0.17 -0.39 0.00 0.00 0.50 0.00 0.00 58.65 58.93 1rt5 h GLN 278 Cb 0.46 0.06 0.00 0.00 0.05 0.00 0.00 27.48 28.06 1rt5 h GLN 278 CO -0.45 1.01 0.00 -0.11 -1.50 0.00 0.00 178.83 177.78 1rt5 n LEU 279 N -3.91 0.28 0.00 1.46 7.94 -0.72 -3.24 117.00 118.82 1rt5 n LEU 279 Ca -0.04 -0.14 0.00 0.00 -1.11 0.00 0.00 56.01 54.72 1rt5 n LEU 279 Cb 0.66 -0.05 0.00 0.00 0.53 0.00 0.00 43.42 44.56 1rt5 n LEU 279 CO 0.48 0.05 0.00 0.29 -1.11 0.00 0.00 177.39 177.10 1rt5 n LYS 281 N 0.95 0.00 0.00 1.96 5.02 -1.11 -4.37 118.16 120.62 1rt5 n LYS 281 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.30 1rt5 n LYS 281 Cb 0.05 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.11 1rt5 n LYS 281 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1rt5 n LEU 282 N 0.00 0.00 0.05 -0.35 7.99 -1.20 -1.89 117.00 121.61 1rt5 n LEU 282 Ca 0.00 0.44 -0.00 0.00 -0.01 0.00 0.00 56.01 56.43 1rt5 n LEU 282 Cb 0.00 -0.44 -0.06 0.00 -0.11 0.00 0.00 43.42 42.81 1rt5 n LEU 282 CO 0.00 -0.40 -0.11 -0.07 -1.51 0.00 0.00 177.39 175.30 1rt5 h LEU 283 N 0.00 0.00 -9.03 2.23 -0.00 -1.91 -3.46 115.31 103.14 1rt5 h LEU 283 Ca 0.00 0.00 -0.79 0.00 -0.00 0.00 0.00 57.88 57.09 1rt5 h LEU 283 Cb 0.04 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 40.71 1rt5 h LEU 283 CO 0.00 0.61 0.87 0.54 -0.00 0.00 0.00 178.44 180.46 1rt5 n ARG 284 N -3.00 0.73 -1.02 1.13 1.74 -0.79 -1.24 116.66 114.20 1rt5 n ARG 284 Ca -0.07 0.26 -0.01 0.00 -0.77 0.00 0.00 57.85 57.27 1rt5 n ARG 284 Cb 0.84 -1.89 -0.00 0.00 -1.02 0.00 0.00 32.46 30.38 1rt5 n ARG 284 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rt5 n GLY 285 N 4.36 0.37 3.67 -0.13 0.00 -1.26 -4.96 105.19 107.23 1rt5 n GLY 285 Ca 0.30 -0.06 -0.49 0.00 0.00 0.00 0.00 46.02 45.76 1rt5 n GLY 285 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rt5 n THR 286 N -2.63 0.53 0.10 2.61 -2.24 -0.37 -4.87 114.28 107.39 1rt5 n THR 286 Ca -0.01 -0.12 -0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1rt5 n THR 286 Cb 0.20 -1.83 -0.03 0.00 -2.10 0.00 0.00 70.33 66.57 1rt5 n THR 286 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1rt5 h LYS 287 N 9.43 0.00 -3.67 -0.78 2.10 -1.93 -3.47 116.57 118.26 1rt5 h LYS 287 Ca -0.47 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.07 1rt5 h LYS 287 Cb 1.28 0.00 -0.17 0.00 -0.90 0.00 0.00 32.23 32.44 1rt5 h LYS 287 CO 0.96 0.56 -0.44 0.00 -2.00 0.00 0.00 179.45 178.53 1rt5 s ALA 288 N -2.89 -0.24 0.27 0.07 0.00 -1.26 -5.04 121.76 112.67 1rt5 s ALA 288 Ca 0.02 -0.41 0.16 0.00 0.00 0.00 0.00 51.96 51.72 1rt5 s ALA 288 Cb 0.08 0.29 0.66 0.00 0.00 0.00 0.00 23.12 24.15 1rt5 s ALA 288 CO 0.78 -0.36 1.75 -0.07 0.00 0.00 0.00 175.76 177.85 1rt5 h LEU 289 N 3.46 0.00 -3.05 0.00 4.07 -1.98 -3.04 115.31 114.78 1rt5 h LEU 289 Ca -0.32 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.64 1rt5 h LEU 289 Cb 1.19 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.93 1rt5 h LEU 289 CO 0.50 0.42 0.00 1.07 -1.08 0.00 0.00 178.44 179.35 1rt5 n THR 290 N -3.75 1.63 -2.70 0.22 5.66 -1.26 -0.41 114.28 113.66 1rt5 n THR 290 Ca -0.01 -1.17 -0.40 0.00 -3.05 0.00 0.00 64.05 59.42 1rt5 n THR 290 Cb 0.49 0.22 -0.05 0.00 -1.55 0.00 0.00 70.33 69.44 1rt5 n THR 290 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 1rt5 s GLU 291 N -1.65 4.80 0.22 1.09 -1.05 -1.15 -4.78 118.70 116.18 1rt5 s GLU 291 Ca 0.49 1.54 -0.23 0.00 -0.15 0.00 0.00 54.97 56.61 1rt5 s GLU 291 Cb 0.30 -3.28 -0.09 0.00 -0.44 0.00 0.00 34.13 30.63 1rt5 s GLU 291 CO 0.26 0.42 0.80 0.14 0.95 0.00 0.00 175.26 177.83 1rt5 s VAL 292 N -0.99 4.40 -0.06 1.83 -7.23 -1.26 -1.47 120.40 115.62 1rt5 s VAL 292 Ca 0.43 1.58 0.06 0.00 -1.81 0.00 0.00 61.98 62.24 1rt5 s VAL 292 Cb -0.27 -4.01 -0.01 0.00 0.56 0.00 0.00 36.38 32.65 1rt5 s VAL 292 CO 0.33 0.32 -0.24 -0.63 -0.31 0.00 0.00 175.10 174.57 1rt5 s ILE 293 N -1.39 2.01 -0.16 -0.62 1.09 0.64 -4.94 121.20 117.82 1rt5 s ILE 293 Ca 0.42 -1.04 -0.29 0.00 -1.10 0.00 0.00 60.65 58.63 1rt5 s ILE 293 Cb -0.20 -1.70 -0.02 0.00 -1.06 0.00 0.00 42.46 39.49 1rt5 s ILE 293 CO 0.24 0.56 1.32 -2.16 -0.10 0.00 0.00 174.94 174.79 1rt5 s PRO 294 N -0.15 4.21 -0.36 2.79 0.04 -1.26 -4.38 135.00 135.88 1rt5 s PRO 294 Ca -0.03 1.71 -0.29 0.00 0.04 0.00 0.00 61.00 62.43 1rt5 s PRO 294 Cb -0.14 -3.80 -0.01 0.00 0.04 0.00 0.00 34.50 30.60 1rt5 s PRO 294 CO 0.04 -0.75 1.61 -1.17 0.04 0.00 0.00 177.00 176.77 1rt5 s LEU 295 N 3.62 3.57 0.57 -3.56 0.20 -1.26 -4.97 118.68 116.85 1rt5 s LEU 295 Ca 0.57 1.12 -0.21 0.00 0.69 0.00 0.00 54.13 56.31 1rt5 s LEU 295 Cb -0.23 -3.53 -0.04 0.00 -0.43 0.00 0.00 46.19 41.96 1rt5 s LEU 295 CO 0.17 -1.55 1.34 1.07 -0.29 0.00 0.00 176.35 177.09 1rt5 n THR 296 N 7.19 4.12 0.25 3.68 5.66 -1.26 -4.75 114.28 129.18 1rt5 n THR 296 Ca 0.20 -0.50 0.08 0.00 -3.05 0.00 0.00 64.05 60.77 1rt5 n THR 296 Cb 0.47 -1.62 0.61 0.00 -1.55 0.00 0.00 70.33 68.24 1rt5 n THR 296 CO 0.00 0.00 0.00 1.05 -3.05 0.00 0.00 175.07 173.07 1rt5 h GLU 297 N 1.19 0.00 -0.13 1.09 4.11 -1.98 0.38 114.58 119.24 1rt5 h GLU 297 Ca -0.51 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 58.86 1rt5 h GLU 297 Cb 1.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.55 1rt5 h GLU 297 CO 0.56 0.06 -0.18 0.93 0.07 0.00 0.00 179.01 180.45 1rt5 h GLU 298 N 0.00 0.22 0.00 1.06 3.07 -2.00 0.37 114.58 117.31 1rt5 h GLU 298 Ca -0.00 -0.06 -0.19 0.00 -0.50 0.00 0.00 59.36 58.61 1rt5 h GLU 298 Cb 0.10 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 27.96 1rt5 h GLU 298 CO 0.01 0.40 -0.89 0.00 -1.40 0.00 0.00 179.01 177.13 1rt5 h ALA 299 N 1.61 0.53 -0.30 3.43 0.00 -0.68 -2.74 119.26 121.12 1rt5 h ALA 299 Ca 0.04 -0.80 -0.12 0.00 0.00 0.00 0.00 54.91 54.03 1rt5 h ALA 299 Cb 0.44 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1rt5 h ALA 299 CO 0.03 1.10 -0.27 0.93 0.00 0.00 0.00 179.25 181.03 1rt5 h GLU 300 N 0.00 0.71 -0.20 0.00 4.39 0.23 -0.23 114.58 119.50 1rt5 h GLU 300 Ca -0.01 -0.37 -0.07 0.00 0.34 0.00 0.00 59.36 59.25 1rt5 h GLU 300 Cb 1.57 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 30.21 1rt5 h GLU 300 CO 0.12 0.98 -0.18 1.25 -1.16 0.00 0.00 179.01 180.01 1rt5 h LEU 301 N 0.46 0.33 0.06 1.33 6.46 -1.01 -1.93 115.31 121.01 1rt5 h LEU 301 Ca 0.05 -0.09 -0.00 0.00 -0.12 0.00 0.00 57.88 57.72 1rt5 h LEU 301 Cb 0.84 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.68 1rt5 h LEU 301 CO 0.07 0.54 -0.03 -0.08 -0.62 0.00 0.00 178.44 178.32 1rt5 h GLU 302 N 0.31 -0.07 -0.80 1.25 4.81 -1.36 -1.84 114.58 116.88 1rt5 h GLU 302 Ca 0.06 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 59.43 1rt5 h GLU 302 Cb 0.51 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.85 1rt5 h GLU 302 CO 0.03 0.54 0.53 1.25 -0.73 0.00 0.00 179.01 180.63 1rt5 h LEU 303 N -0.87 0.53 0.39 1.64 6.46 -1.03 -1.31 115.31 121.12 1rt5 h LEU 303 Ca -0.01 0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.76 1rt5 h LEU 303 Cb 0.64 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.50 1rt5 h LEU 303 CO 0.01 0.28 -0.19 0.00 -0.62 0.00 0.00 178.44 177.93 1rt5 h ALA 304 N 1.62 -0.52 -0.23 1.25 0.00 -1.38 -2.86 119.26 117.13 1rt5 h ALA 304 Ca 0.39 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.18 1rt5 h ALA 304 Cb 0.72 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1rt5 h ALA 304 CO -0.15 -0.59 0.43 1.49 0.00 0.00 0.00 179.25 180.43 1rt5 h GLU 305 N -0.94 0.00 0.13 0.00 4.81 -0.64 0.14 114.58 118.08 1rt5 h GLU 305 Ca -0.05 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.89 1rt5 h GLU 305 Cb 0.54 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.92 1rt5 h GLU 305 CO 0.09 0.00 -1.38 -0.91 -0.73 0.00 0.00 179.01 176.08 1rt5 h ASN 306 N 0.00 0.41 -0.15 1.04 2.35 -1.17 -3.03 115.58 115.03 1rt5 h ASN 306 Ca 0.11 -0.50 -0.04 0.00 -0.55 0.00 0.00 56.30 55.33 1rt5 h ASN 306 Cb 0.97 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 39.19 1rt5 h ASN 306 CO -0.00 1.40 -0.01 0.03 -1.65 0.00 0.00 177.43 177.20 1rt5 h ARG 307 N 0.07 0.40 -0.23 0.81 3.08 -0.50 -0.93 114.38 117.08 1rt5 h ARG 307 Ca -0.19 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 59.72 1rt5 h ARG 307 Cb 2.00 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.98 1rt5 h ARG 307 CO 0.19 0.43 -0.13 0.93 -1.07 0.00 0.00 179.97 180.32 1rt5 h GLU 308 N 0.39 0.49 -0.11 0.04 5.08 -1.54 -2.84 114.58 116.09 1rt5 h GLU 308 Ca 0.09 -0.22 0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1rt5 h GLU 308 Cb 0.27 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1rt5 h GLU 308 CO 0.01 0.77 0.03 0.82 -1.00 0.00 0.00 179.01 179.64 1rt5 h ILE 309 N 0.21 0.97 0.00 3.13 1.08 -1.31 -2.32 117.51 119.26 1rt5 h ILE 309 Ca 0.05 -0.03 0.00 0.00 -0.39 0.00 0.00 64.86 64.49 1rt5 h ILE 309 Cb 0.63 0.88 0.00 0.00 -3.07 0.00 0.00 36.82 35.26 1rt5 h ILE 309 CO 0.04 0.02 0.00 0.18 -0.69 0.00 0.00 178.15 177.69 1rt5 n LEU 310 N -5.07 0.15 -0.09 1.44 4.77 -0.40 -3.02 117.00 114.78 1rt5 n LEU 310 Ca -0.05 -0.08 -0.16 0.00 -0.03 0.00 0.00 56.01 55.69 1rt5 n LEU 310 Cb 0.05 -0.08 -0.10 0.00 -2.33 0.00 0.00 43.42 40.97 1rt5 n LEU 310 CO 0.31 0.04 -0.23 0.50 -1.33 0.00 0.00 177.39 176.68 1rt5 h LYS 311 N 0.08 0.00 -6.29 3.23 1.63 -1.17 -3.39 116.57 110.66 1rt5 h LYS 311 Ca 0.00 0.00 -0.57 0.00 -0.85 0.00 0.00 60.65 59.23 1rt5 h LYS 311 Cb 0.08 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.67 1rt5 h LYS 311 CO 0.00 0.82 1.09 -2.00 -3.45 0.00 0.00 179.45 175.91 1rt5 s GLU 312 N -2.26 3.83 1.17 1.90 2.12 -1.17 -4.98 118.70 119.31 1rt5 s GLU 312 Ca -0.23 1.58 -0.19 0.00 0.36 0.00 0.00 54.97 56.50 1rt5 s GLU 312 Cb 0.03 -4.00 0.28 0.00 0.26 0.00 0.00 34.13 30.69 1rt5 s GLU 312 CO 0.54 -1.24 1.15 -1.25 -0.54 0.00 0.00 175.26 173.91 1rt5 s PRO 313 N 4.54 -0.96 -0.03 4.30 0.04 -1.26 -5.03 135.00 136.60 1rt5 s PRO 313 Ca 0.68 -0.16 -0.01 0.00 0.04 0.00 0.00 61.00 61.55 1rt5 s PRO 313 Cb -0.23 -1.64 0.03 0.00 0.04 0.00 0.00 34.50 32.70 1rt5 s PRO 313 CO 0.28 -3.52 0.05 0.08 0.04 0.00 0.00 177.00 173.92 1rt5 s VAL 314 N -3.18 -0.08 -0.06 -0.36 1.01 -1.26 -5.04 120.40 111.43 1rt5 s VAL 314 Ca 0.72 0.28 0.02 0.00 0.00 0.00 0.00 61.98 63.00 1rt5 s VAL 314 Cb -0.08 -0.11 0.01 0.00 0.00 0.00 0.00 36.38 36.20 1rt5 s VAL 314 CO 0.55 0.12 -0.11 -1.38 0.00 0.00 0.00 175.10 174.28 1rt5 s HIS 315 N 1.42 1.38 0.00 5.22 -3.43 -1.26 -0.75 115.29 117.87 1rt5 s HIS 315 Ca -0.05 -0.50 0.00 0.00 -0.80 0.00 0.00 55.06 53.72 1rt5 s HIS 315 Cb -0.13 -1.02 0.00 0.00 -1.43 0.00 0.00 32.58 30.00 1rt5 s HIS 315 CO -0.03 -0.26 0.00 0.41 -2.00 0.00 0.00 174.74 172.86 1rt5 n GLY 316 N 3.82 5.02 3.27 -1.38 0.00 -0.76 -4.91 105.19 110.25 1rt5 n GLY 316 Ca -0.23 -1.96 -0.15 0.00 0.00 0.00 0.00 46.02 43.68 1rt5 n GLY 316 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rt5 s VAL 317 N 1.75 1.21 0.77 1.61 0.11 -0.69 -3.66 120.40 121.51 1rt5 s VAL 317 Ca 0.00 -2.07 -0.07 0.00 -2.93 0.00 0.00 61.98 56.91 1rt5 s VAL 317 Cb 0.00 -1.92 0.12 0.00 -1.53 0.00 0.00 36.38 33.05 1rt5 s VAL 317 CO 0.00 -0.69 1.08 -0.31 -3.33 0.00 0.00 175.10 171.85 1rt5 s TYR 318 N -3.30 2.16 -0.00 1.54 2.02 -1.26 -4.50 117.35 114.01 1rt5 s TYR 318 Ca 0.18 0.17 -0.26 0.00 -0.37 0.00 0.00 57.07 56.80 1rt5 s TYR 318 Cb 0.03 -3.36 -0.04 0.00 -0.40 0.00 0.00 41.96 38.18 1rt5 s TYR 318 CO 0.02 -1.81 0.81 -0.47 -1.57 0.00 0.00 175.55 172.53 1rt5 s TYR 319 N -3.37 3.66 -0.36 2.71 5.04 0.66 -4.93 117.35 120.77 1rt5 s TYR 319 Ca 0.65 1.47 -0.03 0.00 -2.44 0.00 0.00 57.07 56.73 1rt5 s TYR 319 Cb -0.07 -2.91 0.08 0.00 0.35 0.00 0.00 41.96 39.41 1rt5 s TYR 319 CO 0.46 0.13 0.12 0.34 -1.34 0.00 0.00 175.55 175.26 1rt5 s ASP 320 N 0.54 5.13 0.62 4.32 2.15 -1.26 -4.36 116.67 123.81 1rt5 s ASP 320 Ca 0.42 -1.67 0.28 0.00 0.43 0.00 0.00 52.55 52.01 1rt5 s ASP 320 Cb -0.20 -1.79 1.48 0.00 -0.30 0.00 0.00 42.92 42.12 1rt5 s ASP 320 CO 0.23 -0.42 1.87 -0.65 -0.17 0.00 0.00 175.17 176.03 1rt5 h PRO 321 N 8.04 0.00 -0.00 4.34 0.11 -1.98 -0.79 132.00 141.71 1rt5 h PRO 321 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1rt5 h PRO 321 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1rt5 h PRO 321 CO 0.63 0.00 -0.04 -1.13 -0.21 0.00 0.00 178.00 177.24 1rt5 n SER 322 N -3.33 0.40 -4.59 -2.05 3.41 -1.26 -4.86 113.62 101.33 1rt5 n SER 322 Ca 0.04 -0.78 -0.29 0.00 -0.26 0.00 0.00 58.87 57.59 1rt5 n SER 322 Cb 0.57 -0.07 -0.09 0.00 -0.26 0.00 0.00 64.21 64.36 1rt5 n SER 322 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1rt5 s LYS 323 N -2.27 2.16 0.55 4.33 -0.14 -0.30 -5.12 119.74 118.94 1rt5 s LYS 323 Ca 0.36 -1.09 -0.18 0.00 -1.36 0.00 0.00 55.97 53.70 1rt5 s LYS 323 Cb 0.21 -2.28 -0.06 0.00 -1.68 0.00 0.00 37.83 34.02 1rt5 s LYS 323 CO 0.42 0.48 1.08 0.16 -0.76 0.00 0.00 175.35 176.73 1rt5 s ASP 324 N -2.46 5.89 -0.19 2.83 1.47 -1.26 -4.93 116.67 118.01 1rt5 s ASP 324 Ca 0.23 1.98 -0.10 0.00 1.18 0.00 0.00 52.55 55.84 1rt5 s ASP 324 Cb -0.10 -2.56 -0.05 0.00 -0.34 0.00 0.00 42.92 39.87 1rt5 s ASP 324 CO 0.15 -1.10 0.15 -0.76 0.68 0.00 0.00 175.17 174.29 1rt5 s LEU 325 N -3.97 4.22 -0.08 2.11 1.43 -1.26 -4.51 118.68 116.61 1rt5 s LEU 325 Ca 0.68 0.27 0.04 0.00 -1.03 0.00 0.00 54.13 54.09 1rt5 s LEU 325 Cb -0.19 -2.12 -0.01 0.00 0.03 0.00 0.00 46.19 43.90 1rt5 s LEU 325 CO 0.28 0.17 -0.22 -0.63 0.23 0.00 0.00 176.35 176.19 1rt5 s ILE 326 N 0.35 2.30 -0.14 -0.59 -1.09 -0.14 -1.25 121.20 120.65 1rt5 s ILE 326 Ca 0.09 -0.96 0.01 0.00 -2.23 0.00 0.00 60.65 57.56 1rt5 s ILE 326 Cb -0.11 -1.87 0.02 0.00 -1.58 0.00 0.00 42.46 38.91 1rt5 s ILE 326 CO -0.01 0.56 -0.17 0.00 -1.23 0.00 0.00 174.94 174.09 1rt5 s ALA 327 N 0.03 1.96 -0.03 9.38 0.00 -0.48 -0.70 121.76 131.92 1rt5 s ALA 327 Ca -0.08 -0.93 0.05 0.00 0.00 0.00 0.00 51.96 50.99 1rt5 s ALA 327 Cb -0.15 -0.99 -0.03 0.00 0.00 0.00 0.00 23.12 21.95 1rt5 s ALA 327 CO 0.05 -0.21 -0.17 -2.00 0.00 0.00 0.00 175.76 173.43 1rt5 s GLU 328 N 1.16 2.34 0.06 0.00 2.12 -0.47 -1.20 118.70 122.71 1rt5 s GLU 328 Ca -0.01 -0.79 0.07 0.00 0.36 0.00 0.00 54.97 54.59 1rt5 s GLU 328 Cb -0.14 -2.27 -0.03 0.00 0.26 0.00 0.00 34.13 31.95 1rt5 s GLU 328 CO -0.06 0.60 -0.19 0.42 -0.54 0.00 0.00 175.26 175.48 1rt5 s ILE 329 N -0.74 1.54 0.01 -3.70 1.01 -1.12 -1.71 121.20 116.49 1rt5 s ILE 329 Ca 0.12 -1.25 0.01 0.00 0.00 0.00 0.00 60.65 59.52 1rt5 s ILE 329 Cb -0.10 -1.37 -0.01 0.00 0.01 0.00 0.00 42.46 40.98 1rt5 s ILE 329 CO 0.01 0.08 -0.04 -1.10 0.00 0.00 0.00 174.94 173.89 1rt5 s GLN 330 N -1.38 0.29 -0.43 2.79 1.11 0.11 -4.24 119.66 117.91 1rt5 s GLN 330 Ca 0.06 -0.36 -0.17 0.00 0.01 0.00 0.00 55.36 54.90 1rt5 s GLN 330 Cb -0.09 -0.13 0.03 0.00 -1.01 0.00 0.00 33.01 31.81 1rt5 s GLN 330 CO 0.02 0.03 0.41 0.21 0.01 0.00 0.00 175.29 175.97 1rt5 s LYS 331 N -0.73 3.05 0.33 2.91 2.20 -1.26 0.11 119.74 126.35 1rt5 s LYS 331 Ca -0.06 -0.89 0.18 0.00 -0.36 0.00 0.00 55.97 54.84 1rt5 s LYS 331 Cb -0.05 -4.00 0.27 0.00 -1.51 0.00 0.00 37.83 32.55 1rt5 s LYS 331 CO -0.00 -0.87 1.54 1.96 -0.36 0.00 0.00 175.35 177.62 1rt5 h GLN 332 N 8.73 0.00 0.00 4.03 4.20 -1.12 -3.44 115.11 127.51 1rt5 h GLN 332 Ca -0.27 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.47 1rt5 h GLN 332 Cb 1.11 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.89 1rt5 h GLN 332 CO 0.80 0.40 0.10 0.41 -0.67 0.00 0.00 178.83 179.87 1rt5 n GLY 333 N 0.97 1.01 3.65 3.46 0.00 -1.21 -4.99 105.19 108.08 1rt5 n GLY 333 Ca 0.02 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 1rt5 n GLY 333 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1rt5 s GLN 334 N -2.01 4.02 -0.83 1.61 0.74 -1.26 -1.83 119.66 120.10 1rt5 s GLN 334 Ca 0.04 2.09 0.00 0.00 0.05 0.00 0.00 55.36 57.53 1rt5 s GLN 334 Cb -0.00 -4.04 0.00 0.00 1.10 0.00 0.00 33.01 30.07 1rt5 s GLN 334 CO 0.01 -1.04 0.00 0.41 -0.55 0.00 0.00 175.29 174.12 1rt5 n GLY 335 N 4.39 0.73 2.97 2.59 0.00 -1.26 -4.84 105.19 109.77 1rt5 n GLY 335 Ca 0.19 -0.63 -0.26 0.00 0.00 0.00 0.00 46.02 45.32 1rt5 n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rt5 s GLN 336 N -3.21 1.72 -0.01 1.61 1.11 -0.76 0.30 119.66 120.42 1rt5 s GLN 336 Ca 0.00 -0.37 0.02 0.00 0.01 0.00 0.00 55.36 55.02 1rt5 s GLN 336 Cb 0.00 -1.59 -0.00 0.00 -1.01 0.00 0.00 33.01 30.41 1rt5 s GLN 336 CO 0.00 -0.14 -0.07 -1.58 0.01 0.00 0.00 175.29 173.51 1rt5 s TRP 337 N 1.23 0.68 0.04 0.91 0.52 -0.79 -0.45 118.94 121.08 1rt5 s TRP 337 Ca -0.03 -0.14 0.08 0.00 0.02 0.00 0.00 56.10 56.03 1rt5 s TRP 337 Cb -0.14 -0.47 -0.03 0.00 -1.15 0.00 0.00 33.47 31.68 1rt5 s TRP 337 CO -0.03 -0.04 -0.23 0.95 0.02 0.00 0.00 176.95 177.61 1rt5 s THR 338 N 0.01 2.40 0.02 2.01 -4.23 0.12 -0.98 115.64 114.99 1rt5 s THR 338 Ca 0.00 -1.28 -0.05 0.00 -1.18 0.00 0.00 61.69 59.19 1rt5 s THR 338 Cb -0.05 -1.96 -0.01 0.00 1.34 0.00 0.00 72.50 71.82 1rt5 s THR 338 CO -0.00 0.38 0.08 -0.72 -0.54 0.00 0.00 174.62 173.82 1rt5 s TYR 339 N -0.83 0.16 -0.04 3.99 -0.85 -0.08 0.08 117.35 119.77 1rt5 s TYR 339 Ca 0.13 -0.38 -0.02 0.00 -0.52 0.00 0.00 57.07 56.28 1rt5 s TYR 339 Cb -0.10 -0.12 0.03 0.00 0.38 0.00 0.00 41.96 42.15 1rt5 s TYR 339 CO 0.03 -0.30 0.10 1.14 -1.52 0.00 0.00 175.55 175.00 1rt5 s GLN 340 N -1.90 0.05 -0.17 -3.49 0.00 -0.70 -1.19 119.66 112.26 1rt5 s GLN 340 Ca -0.11 0.27 -0.06 0.00 -0.00 0.00 0.00 55.36 55.46 1rt5 s GLN 340 Cb -0.05 -0.16 -0.04 0.00 0.00 0.00 0.00 33.01 32.76 1rt5 s GLN 340 CO -0.01 -0.14 0.03 0.42 0.00 0.00 0.00 175.29 175.59 1rt5 s ILE 341 N 0.93 4.49 0.13 3.63 1.01 0.80 -1.37 121.20 130.81 1rt5 s ILE 341 Ca -0.07 -0.15 -0.12 0.00 0.00 0.00 0.00 60.65 60.32 1rt5 s ILE 341 Cb -0.10 -3.00 0.01 0.00 0.01 0.00 0.00 42.46 39.38 1rt5 s ILE 341 CO -0.04 0.48 0.31 -0.72 0.00 0.00 0.00 174.94 174.97 1rt5 s TYR 342 N 0.27 0.11 -0.18 3.97 1.13 0.12 -1.01 117.35 121.77 1rt5 s TYR 342 Ca 0.01 -0.49 0.00 0.00 -1.41 0.00 0.00 57.07 55.19 1rt5 s TYR 342 Cb -0.13 0.07 -0.11 0.00 -1.10 0.00 0.00 41.96 40.69 1rt5 s TYR 342 CO 0.01 -0.68 -0.16 1.04 -2.51 0.00 0.00 175.55 173.25 1rt5 n GLN 343 N -0.18 0.43 -4.58 -3.49 6.02 -1.26 -0.96 117.38 113.36 1rt5 n GLN 343 Ca -0.12 0.11 -0.33 0.00 -0.01 0.00 0.00 57.00 56.65 1rt5 n GLN 343 Cb 0.63 -1.32 -0.16 0.00 1.02 0.00 0.00 30.24 30.40 1rt5 n GLN 343 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1rt5 s GLU 344 N -2.35 3.04 0.05 -1.09 0.41 -1.26 -4.84 118.70 112.66 1rt5 s GLU 344 Ca -0.24 -0.84 -0.32 0.00 -0.41 0.00 0.00 54.97 53.16 1rt5 s GLU 344 Cb 0.06 -2.48 -0.17 0.00 -1.78 0.00 0.00 34.13 29.77 1rt5 s GLU 344 CO 0.39 -0.04 0.81 -0.35 -0.49 0.00 0.00 175.26 175.58 1rt5 n PRO 345 N 4.15 0.00 -0.73 0.39 -0.04 -1.26 -1.06 135.00 136.45 1rt5 n PRO 345 Ca -0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 1rt5 n PRO 345 Cb 0.51 -1.20 0.00 0.00 -0.04 0.00 0.00 33.50 32.78 1rt5 n PRO 345 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1rt5 n PHE 346 N 0.96 0.00 -3.62 0.54 3.01 -1.26 -4.89 117.46 112.20 1rt5 n PHE 346 Ca 0.17 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.26 1rt5 n PHE 346 Cb 0.11 -0.72 -0.06 0.00 -0.01 0.00 0.00 39.48 38.80 1rt5 n PHE 346 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1rt5 s LYS 347 N -0.47 3.32 0.35 -1.08 1.02 -0.22 -5.05 119.74 117.61 1rt5 s LYS 347 Ca 0.00 -3.26 -0.27 0.00 0.02 0.00 0.00 55.97 52.46 1rt5 s LYS 347 Cb 0.00 -3.99 -0.09 0.00 -0.52 0.00 0.00 37.83 33.23 1rt5 s LYS 347 CO 0.00 -1.26 1.15 -0.80 -0.92 0.00 0.00 175.35 173.52 1rt5 s ASN 348 N -0.03 6.81 -0.25 2.83 0.01 -1.26 -3.99 114.94 119.06 1rt5 s ASN 348 Ca 0.27 2.33 -0.14 0.00 -0.71 0.00 0.00 52.86 54.62 1rt5 s ASN 348 Cb -0.08 -2.62 -0.15 0.00 0.41 0.00 0.00 41.25 38.82 1rt5 s ASN 348 CO -0.12 -0.47 -0.17 0.18 -1.51 0.00 0.00 177.10 175.01 1rt5 n LEU 349 N 0.49 2.07 -3.68 0.60 4.77 -0.18 -1.70 117.00 119.38 1rt5 n LEU 349 Ca 0.02 0.30 -0.13 0.00 -0.03 0.00 0.00 56.01 56.18 1rt5 n LEU 349 Cb 0.46 -0.88 -0.07 0.00 -2.33 0.00 0.00 43.42 40.60 1rt5 n LEU 349 CO 0.52 0.56 0.13 -0.75 -1.33 0.00 0.00 177.39 176.51 1rt5 s LYS 350 N -2.48 0.89 0.06 3.23 2.20 -0.99 -4.50 119.74 118.15 1rt5 s LYS 350 Ca -0.35 -0.36 -0.02 0.00 -0.36 0.00 0.00 55.97 54.87 1rt5 s LYS 350 Cb 0.12 0.39 -0.03 0.00 -1.51 0.00 0.00 37.83 36.80 1rt5 s LYS 350 CO 0.54 -0.30 0.02 0.95 -0.36 0.00 0.00 175.35 176.20 1rt5 s THR 351 N -2.38 0.20 0.04 3.43 -4.23 -1.26 -0.14 115.64 111.29 1rt5 s THR 351 Ca -0.06 -1.70 -0.28 0.00 -1.18 0.00 0.00 61.69 58.47 1rt5 s THR 351 Cb -0.01 -1.52 0.10 0.00 1.34 0.00 0.00 72.50 72.41 1rt5 s THR 351 CO -0.02 -0.90 1.19 -0.83 -0.54 0.00 0.00 174.62 173.52 1rt5 s GLY 352 N -2.92 -0.25 0.12 3.99 0.00 -0.34 -4.64 107.32 103.28 1rt5 s GLY 352 Ca 0.08 0.32 -0.10 0.00 0.00 0.00 0.00 44.72 45.02 1rt5 s GLY 352 CO -0.09 1.45 0.26 -1.59 0.00 0.00 0.00 173.10 173.13 1rt5 s LYS 353 N -2.47 0.98 0.00 2.90 -2.85 -1.26 -0.90 119.74 116.14 1rt5 s LYS 353 Ca 0.18 -0.96 0.01 0.00 -1.00 0.00 0.00 55.97 54.19 1rt5 s LYS 353 Cb 0.02 0.38 -0.00 0.00 -2.06 0.00 0.00 37.83 36.16 1rt5 s LYS 353 CO -0.01 -0.34 -0.02 0.71 0.10 0.00 0.00 175.35 175.79 1rt5 s TYR 354 N -3.88 0.16 -0.14 1.78 2.02 -0.15 -4.99 117.35 112.16 1rt5 s TYR 354 Ca 0.08 -0.06 -0.00 0.00 -0.37 0.00 0.00 57.07 56.72 1rt5 s TYR 354 Cb 0.04 -0.10 -0.01 0.00 -0.40 0.00 0.00 41.96 41.48 1rt5 s TYR 354 CO -0.08 -0.01 -0.13 0.00 -1.57 0.00 0.00 175.55 173.76 1rt5 s ALA 355 N -0.12 2.60 -0.38 3.71 0.00 -1.26 -1.88 121.76 124.43 1rt5 s ALA 355 Ca -0.00 -0.95 -0.03 0.00 0.00 0.00 0.00 51.96 50.98 1rt5 s ALA 355 Cb -0.01 -1.25 0.09 0.00 0.00 0.00 0.00 23.12 21.95 1rt5 s ALA 355 CO -0.00 0.13 0.15 1.03 0.00 0.00 0.00 175.76 177.07 1rt5 s ARG 356 N 0.54 2.21 -0.33 0.00 1.81 0.15 -5.01 118.95 118.32 1rt5 s ARG 356 Ca -0.08 -1.60 -0.27 0.00 -1.72 0.00 0.00 55.73 52.05 1rt5 s ARG 356 Cb -0.16 -3.49 -0.06 0.00 -0.45 0.00 0.00 34.95 30.79 1rt5 s ARG 356 CO 0.04 -0.92 2.30 -0.12 -0.68 0.00 0.00 175.30 175.92 1rt5 n MET 357 N 4.65 1.58 -0.07 3.54 0.00 -1.26 -4.76 117.12 120.79 1rt5 n MET 357 Ca -0.06 0.32 0.03 0.00 -0.00 0.00 0.00 57.70 57.98 1rt5 n MET 357 Cb 0.42 -3.29 0.06 0.00 0.00 0.00 0.00 33.22 30.41 1rt5 n MET 357 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1rt5 n ARG 358 N 8.85 -0.02 0.00 2.12 3.00 -1.26 -4.87 116.66 124.48 1rt5 n ARG 358 Ca 0.33 0.32 0.00 0.00 -0.01 0.00 0.00 57.85 58.49 1rt5 n ARG 358 Cb 0.48 -0.50 0.00 0.00 0.00 0.00 0.00 32.46 32.44 1rt5 n ARG 358 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1rt5 n GLY 359 N -1.11 -1.11 0.00 -0.13 0.00 -1.26 -4.29 105.19 97.30 1rt5 n GLY 359 Ca 0.05 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1rt5 n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rt5 n ALA 360 N 0.38 0.00 -3.53 4.61 0.00 -1.26 -2.14 120.51 118.57 1rt5 n ALA 360 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1rt5 n ALA 360 Cb 0.00 0.44 -0.05 0.00 0.00 0.00 0.00 19.45 19.84 1rt5 n ALA 360 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1rt5 s HIS 361 N -2.72 -0.81 0.14 0.00 -3.43 -1.26 -3.23 115.29 103.98 1rt5 s HIS 361 Ca 0.00 1.47 0.02 0.00 -0.80 0.00 0.00 55.06 55.75 1rt5 s HIS 361 Cb 0.00 0.49 -0.01 0.00 -1.43 0.00 0.00 32.58 31.63 1rt5 s HIS 361 CO 0.00 -0.40 0.09 2.41 -2.00 0.00 0.00 174.74 174.84 1rt5 n THR 362 N 4.67 0.00 -3.82 -5.38 -1.04 -0.73 -4.97 114.28 103.01 1rt5 n THR 362 Ca -0.13 -0.93 -0.11 0.00 -2.04 0.00 0.00 64.05 60.84 1rt5 n THR 362 Cb 0.54 0.41 -0.08 0.00 -1.82 0.00 0.00 70.33 69.38 1rt5 n THR 362 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1rt5 s ASN 363 N -1.93 -0.01 0.20 8.00 2.20 -1.26 -0.89 114.94 121.24 1rt5 s ASN 363 Ca 0.12 -0.32 -0.11 0.00 -0.94 0.00 0.00 52.86 51.61 1rt5 s ASN 363 Cb 0.01 0.31 0.23 0.00 -2.00 0.00 0.00 41.25 39.79 1rt5 s ASN 363 CO 0.09 -0.57 1.73 0.44 -2.94 0.00 0.00 177.10 175.84 1rt5 h ASP 364 N 3.40 0.09 -0.73 3.54 3.32 -1.92 -1.34 116.42 122.77 1rt5 h ASP 364 Ca -0.32 0.09 0.01 0.00 0.02 0.00 0.00 57.03 56.83 1rt5 h ASP 364 Cb 1.19 0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.80 1rt5 h ASP 364 CO 0.48 0.07 0.48 0.58 -1.72 0.00 0.00 179.24 179.12 1rt5 h VAL 365 N 0.30 1.16 -0.81 -1.35 2.07 -1.96 0.32 116.25 115.98 1rt5 h VAL 365 Ca 0.27 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1rt5 h VAL 365 Cb 0.36 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.21 1rt5 h VAL 365 CO -0.32 0.17 0.50 0.50 0.02 0.00 0.00 177.57 178.45 1rt5 h LYS 366 N 0.96 1.08 -0.46 1.57 3.64 -1.86 -1.22 116.57 120.29 1rt5 h LYS 366 Ca 0.27 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.54 1rt5 h LYS 366 Cb -0.07 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.49 1rt5 h LYS 366 CO -0.07 0.75 0.17 1.96 -2.27 0.00 0.00 179.45 179.98 1rt5 h GLN 367 N 1.10 0.70 -0.40 1.90 4.20 0.02 -1.84 115.11 120.80 1rt5 h GLN 367 Ca 0.29 -0.14 0.07 0.00 0.06 0.00 0.00 58.65 58.94 1rt5 h GLN 367 Cb -0.07 -0.11 -0.06 0.00 0.30 0.00 0.00 27.48 27.53 1rt5 h GLN 367 CO -0.06 0.65 -0.00 1.25 -0.67 0.00 0.00 178.83 180.00 1rt5 h LEU 368 N 0.60 -0.17 -0.73 1.46 6.46 0.09 0.27 115.31 123.28 1rt5 h LEU 368 Ca 0.15 0.09 0.16 0.00 -0.12 0.00 0.00 57.88 58.16 1rt5 h LEU 368 Cb 0.22 0.17 -0.11 0.00 -0.73 0.00 0.00 40.66 40.21 1rt5 h LEU 368 CO -0.01 -0.05 0.19 0.74 -0.62 0.00 0.00 178.44 178.69 1rt5 h THR 369 N 0.10 0.53 -0.34 1.05 2.02 -0.75 -0.27 112.91 115.26 1rt5 h THR 369 Ca 0.20 -0.10 -0.08 0.00 0.77 0.00 0.00 66.41 67.20 1rt5 h THR 369 Cb 0.28 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 1rt5 h THR 369 CO -0.33 0.05 -0.11 -0.33 0.37 0.00 0.00 175.52 175.17 1rt5 h GLU 370 N 0.28 0.58 0.32 6.66 5.08 -0.16 -0.51 114.58 126.83 1rt5 h GLU 370 Ca 0.41 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 1rt5 h GLU 370 Cb 0.69 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1rt5 h GLU 370 CO -0.49 0.68 -0.15 0.00 -1.00 0.00 0.00 179.01 178.04 1rt5 h ALA 371 N 1.35 -0.43 -0.77 3.43 0.00 -0.05 -0.47 119.26 122.33 1rt5 h ALA 371 Ca 0.10 -0.17 0.18 0.00 0.00 0.00 0.00 54.91 55.01 1rt5 h ALA 371 Cb 0.51 0.17 -0.12 0.00 0.00 0.00 0.00 17.79 18.34 1rt5 h ALA 371 CO 0.03 -0.60 0.11 0.28 0.00 0.00 0.00 179.25 179.07 1rt5 h VAL 372 N -0.71 0.40 -0.26 0.00 2.07 -0.94 0.22 116.25 117.04 1rt5 h VAL 372 Ca -0.04 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1rt5 h VAL 372 Cb 0.49 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1rt5 h VAL 372 CO 0.07 0.03 0.14 -0.61 0.02 0.00 0.00 177.57 177.23 1rt5 h GLN 373 N 0.18 0.37 -0.36 1.57 5.75 -0.90 0.43 115.11 122.15 1rt5 h GLN 373 Ca 0.44 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.88 1rt5 h GLN 373 Cb 0.79 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.25 1rt5 h GLN 373 CO -0.60 0.33 0.16 0.87 -2.65 0.00 0.00 178.83 176.94 1rt5 h LYS 374 N 0.31 0.52 0.01 1.69 1.57 0.98 -1.93 116.57 119.72 1rt5 h LYS 374 Ca 0.09 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1rt5 h LYS 374 Cb 0.07 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1rt5 h LYS 374 CO -0.01 0.48 -0.08 0.82 -0.57 0.00 0.00 179.45 180.09 1rt5 h ILE 375 N 0.43 0.80 -0.84 1.86 2.04 -0.57 -2.10 117.51 119.15 1rt5 h ILE 375 Ca 0.12 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.13 1rt5 h ILE 375 Cb 0.14 0.80 -0.10 0.00 -0.74 0.00 0.00 36.82 36.93 1rt5 h ILE 375 CO -0.01 0.00 0.42 0.74 0.00 0.00 0.00 178.15 179.30 1rt5 h THR 376 N -0.14 0.71 -0.22 -0.27 2.02 -0.72 0.89 112.91 115.18 1rt5 h THR 376 Ca 0.03 -0.20 -0.03 0.00 0.77 0.00 0.00 66.41 66.97 1rt5 h THR 376 Cb 0.17 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.64 1rt5 h THR 376 CO -0.07 0.11 0.01 0.74 0.37 0.00 0.00 175.52 176.68 1rt5 h THR 377 N 0.59 1.25 -0.13 3.16 2.02 -0.83 -2.17 112.91 116.80 1rt5 h THR 377 Ca 0.46 -0.84 -0.11 0.00 0.77 0.00 0.00 66.41 66.70 1rt5 h THR 377 Cb 0.67 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 68.44 1rt5 h THR 377 CO -0.37 0.26 -0.39 1.05 0.37 0.00 0.00 175.52 176.43 1rt5 h GLU 378 N 0.15 0.28 0.20 6.66 4.11 -0.73 -2.73 114.58 122.52 1rt5 h GLU 378 Ca 0.06 -0.13 0.00 0.00 0.07 0.00 0.00 59.36 59.36 1rt5 h GLU 378 Cb 0.37 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1rt5 h GLU 378 CO 0.01 0.64 -0.18 0.77 0.07 0.00 0.00 179.01 180.32 1rt5 h SER 379 N 0.24 -0.47 -0.62 3.06 0.02 -0.71 -1.31 113.55 113.77 1rt5 h SER 379 Ca 0.02 0.04 0.10 0.00 -0.84 0.00 0.00 61.79 61.12 1rt5 h SER 379 Cb 0.80 0.16 -0.04 0.00 0.14 0.00 0.00 62.40 63.46 1rt5 h SER 379 CO 0.06 -0.27 0.41 0.40 -1.14 0.00 0.00 176.83 176.29 1rt5 h ILE 380 N -0.40 0.89 -0.21 3.27 2.04 -1.24 0.37 117.51 122.22 1rt5 h ILE 380 Ca -0.00 -0.14 -0.17 0.00 1.00 0.00 0.00 64.86 65.55 1rt5 h ILE 380 Cb 0.37 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1rt5 h ILE 380 CO -0.03 0.08 -0.52 0.58 0.00 0.00 0.00 178.15 178.26 1rt5 h VAL 381 N 0.41 1.30 0.00 1.67 2.07 -1.12 -1.86 116.25 118.72 1rt5 h VAL 381 Ca 0.29 -1.73 -0.05 0.00 0.82 0.00 0.00 66.70 66.03 1rt5 h VAL 381 Cb 0.57 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 1rt5 h VAL 381 CO -0.08 0.55 -0.26 0.40 0.02 0.00 0.00 177.57 178.19 1rt5 h ILE 382 N 0.45 1.56 -0.01 4.57 2.04 -0.24 -3.40 117.51 122.48 1rt5 h ILE 382 Ca -0.00 -2.27 0.00 0.00 1.00 0.00 0.00 64.86 63.58 1rt5 h ILE 382 Cb 1.13 3.05 0.00 0.00 -0.74 0.00 0.00 36.82 40.26 1rt5 h ILE 382 CO 0.11 0.53 -0.40 0.79 0.00 0.00 0.00 178.15 179.18 1rt5 n TRP 383 N -4.58 0.00 -0.98 1.37 8.01 0.12 -4.74 117.44 116.65 1rt5 n TRP 383 Ca -0.14 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.05 1rt5 n TRP 383 Cb 0.51 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.81 1rt5 n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1rt5 n GLY 384 N 1.16 0.34 3.26 6.99 0.00 -0.70 -4.97 105.19 111.27 1rt5 n GLY 384 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 1rt5 n GLY 384 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rt5 s LYS 385 N -0.72 0.97 -0.08 1.61 -2.85 -1.26 -4.90 119.74 112.51 1rt5 s LYS 385 Ca 0.00 -0.94 -0.05 0.00 -1.00 0.00 0.00 55.97 53.98 1rt5 s LYS 385 Cb 0.00 0.38 -0.04 0.00 -2.06 0.00 0.00 37.83 36.11 1rt5 s LYS 385 CO 0.00 -0.34 0.12 0.95 0.10 0.00 0.00 175.35 176.19 1rt5 s THR 386 N -3.87 5.24 0.84 3.79 -4.23 -1.26 -3.40 115.64 112.76 1rt5 s THR 386 Ca 0.07 0.01 -0.11 0.00 -1.18 0.00 0.00 61.69 60.47 1rt5 s THR 386 Cb 0.04 -3.32 0.10 0.00 1.34 0.00 0.00 72.50 70.65 1rt5 s THR 386 CO -0.09 0.53 1.09 -2.84 -0.54 0.00 0.00 174.62 172.77 1rt5 s PRO 387 N -1.27 1.70 0.05 3.99 0.02 -1.26 -4.91 135.00 133.33 1rt5 s PRO 387 Ca 0.18 0.90 -0.21 0.00 0.02 0.00 0.00 61.00 61.90 1rt5 s PRO 387 Cb -0.12 -1.85 -0.06 0.00 0.02 0.00 0.00 34.50 32.48 1rt5 s PRO 387 CO 0.08 -1.95 0.60 0.15 -0.33 0.00 0.00 177.00 175.55 1rt5 s LYS 388 N -4.96 4.29 -0.14 5.54 1.02 -0.38 -4.86 119.74 120.25 1rt5 s LYS 388 Ca 0.62 0.78 -0.06 0.00 0.02 0.00 0.00 55.97 57.34 1rt5 s LYS 388 Cb -0.17 -3.29 -0.04 0.00 -0.52 0.00 0.00 37.83 33.81 1rt5 s LYS 388 CO 0.56 0.51 0.07 -0.06 -0.92 0.00 0.00 175.35 175.51 1rt5 s PHE 389 N -0.70 3.32 -0.40 3.18 0.08 -0.99 -1.38 117.98 121.08 1rt5 s PHE 389 Ca 0.31 0.23 -0.06 0.00 0.12 0.00 0.00 56.93 57.52 1rt5 s PHE 389 Cb -0.19 -1.97 0.09 0.00 -0.57 0.00 0.00 43.02 40.38 1rt5 s PHE 389 CO 0.19 0.39 0.22 0.15 -0.10 0.00 0.00 175.22 176.07 1rt5 s LYS 390 N -0.33 2.39 -0.06 0.44 -0.14 -0.34 0.87 119.74 122.56 1rt5 s LYS 390 Ca 0.09 -1.57 0.02 0.00 -1.36 0.00 0.00 55.97 53.15 1rt5 s LYS 390 Cb -0.12 -3.66 -0.03 0.00 -1.68 0.00 0.00 37.83 32.35 1rt5 s LYS 390 CO 0.02 -0.97 -0.11 -0.51 -0.76 0.00 0.00 175.35 173.02 1rt5 s LEU 391 N 1.31 2.93 -1.48 3.17 1.43 -0.12 -2.79 118.68 123.13 1rt5 s LEU 391 Ca 0.04 -0.13 -0.10 0.00 -1.03 0.00 0.00 54.13 52.91 1rt5 s LEU 391 Cb -0.23 -1.62 -0.07 0.00 0.03 0.00 0.00 46.19 44.30 1rt5 s LEU 391 CO -0.00 0.34 2.74 -0.81 0.23 0.00 0.00 176.35 178.85 1rt5 n PRO 392 N 2.33 3.32 -3.66 1.29 -0.04 -1.26 -1.27 135.00 135.71 1rt5 n PRO 392 Ca -0.18 -2.11 -0.12 0.00 -0.04 0.00 0.00 63.50 61.05 1rt5 n PRO 392 Cb 0.53 -2.80 -0.08 0.00 -0.04 0.00 0.00 33.50 31.11 1rt5 n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1rt5 s ILE 393 N 2.53 -0.00 0.41 0.52 2.07 -1.26 -1.35 121.20 124.11 1rt5 s ILE 393 Ca 0.63 0.01 -0.24 0.00 -1.41 0.00 0.00 60.65 59.63 1rt5 s ILE 393 Cb 0.16 -0.90 -0.09 0.00 0.13 0.00 0.00 42.46 41.77 1rt5 s ILE 393 CO -0.06 0.00 1.06 -1.10 -1.91 0.00 0.00 174.94 172.94 1rt5 s GLN 394 N 0.65 4.12 0.45 3.50 -0.21 -1.26 -4.51 119.66 122.40 1rt5 s GLN 394 Ca -0.02 1.53 0.11 0.00 0.02 0.00 0.00 55.36 57.00 1rt5 s GLN 394 Cb -0.05 -2.52 1.04 0.00 1.00 0.00 0.00 33.01 32.48 1rt5 s GLN 394 CO -0.04 -0.18 2.08 0.87 -2.12 0.00 0.00 175.29 175.90 1rt5 h LYS 395 N 2.44 0.32 0.03 2.91 1.79 -2.00 -2.08 116.57 119.98 1rt5 h LYS 395 Ca -0.48 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 57.97 1rt5 h LYS 395 Cb 1.22 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.79 1rt5 h LYS 395 CO 0.62 0.21 -0.02 0.93 -1.08 0.00 0.00 179.45 180.12 1rt5 h GLU 396 N 0.33 -0.04 -0.11 3.15 3.07 -1.99 -1.69 114.58 117.29 1rt5 h GLU 396 Ca 0.12 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 59.01 1rt5 h GLU 396 Cb 0.06 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 27.96 1rt5 h GLU 396 CO -0.03 0.13 -0.05 1.15 -1.40 0.00 0.00 179.01 178.81 1rt5 h THR 397 N -0.20 0.84 0.14 1.13 2.02 -1.79 -1.35 112.91 113.70 1rt5 h THR 397 Ca -0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 1rt5 h THR 397 Cb 0.19 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 1rt5 h THR 397 CO 0.01 0.00 -0.24 -0.25 0.37 0.00 0.00 175.52 175.41 1rt5 h TRP 398 N -0.03 -0.63 -0.51 3.16 2.91 -1.41 -1.79 115.95 117.65 1rt5 h TRP 398 Ca 0.06 0.01 0.10 0.00 1.13 0.00 0.00 58.89 60.19 1rt5 h TRP 398 Cb 0.13 0.26 -0.08 0.00 -0.51 0.00 0.00 29.16 28.96 1rt5 h TRP 398 CO -0.17 -0.34 0.02 0.93 -1.03 0.00 0.00 178.44 177.85 1rt5 h GLU 399 N -0.45 0.13 -0.42 2.65 4.39 -1.06 -0.57 114.58 119.25 1rt5 h GLU 399 Ca 0.02 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.74 1rt5 h GLU 399 Cb 0.46 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.05 1rt5 h GLU 399 CO -0.12 0.09 0.23 1.15 -1.16 0.00 0.00 179.01 179.20 1rt5 h THR 400 N 0.14 1.01 0.44 1.13 2.02 -0.95 -2.68 112.91 114.02 1rt5 h THR 400 Ca 0.26 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.25 1rt5 h THR 400 Cb 0.38 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1rt5 h THR 400 CO -0.41 0.09 -0.21 -0.25 0.37 0.00 0.00 175.52 175.11 1rt5 h TRP 401 N 0.47 -0.55 -0.58 3.16 7.01 -0.63 -3.33 115.95 121.50 1rt5 h TRP 401 Ca 0.17 -0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.21 1rt5 h TRP 401 Cb 0.04 0.18 -0.03 0.00 -2.10 0.00 0.00 29.16 27.25 1rt5 h TRP 401 CO -0.08 -0.34 0.38 0.11 -2.79 0.00 0.00 178.44 175.72 1rt5 h TRP 402 N -0.90 0.60 0.00 2.65 5.08 -1.21 -1.05 115.95 121.13 1rt5 h TRP 402 Ca -0.06 0.02 -0.02 0.00 1.08 0.00 0.00 58.89 59.90 1rt5 h TRP 402 Cb 0.45 -0.20 -0.00 0.00 -3.00 0.00 0.00 29.16 26.41 1rt5 h TRP 402 CO 0.04 0.34 -0.09 1.79 -1.28 0.00 0.00 178.44 179.23 1rt5 h THR 403 N 0.62 0.39 0.00 0.12 1.35 -1.62 -3.22 112.91 110.56 1rt5 h THR 403 Ca 0.24 -0.52 -0.19 0.00 -0.55 0.00 0.00 66.41 65.40 1rt5 h THR 403 Cb 0.18 1.37 -0.04 0.00 -1.73 0.00 0.00 68.15 67.93 1rt5 h THR 403 CO -0.07 0.09 -1.88 -0.62 -0.25 0.00 0.00 175.52 172.79 1rt5 n GLU 404 N -3.45 1.40 -1.64 4.72 1.02 -0.91 -5.02 120.64 116.77 1rt5 n GLU 404 Ca -0.01 -0.04 -0.44 0.00 -0.02 0.00 0.00 57.16 56.65 1rt5 n GLU 404 Cb 0.25 -1.36 -0.01 0.00 -0.02 0.00 0.00 31.44 30.29 1rt5 n GLU 404 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1rt5 n TYR 405 N -2.39 1.78 0.24 -0.32 9.36 -0.45 -4.89 117.16 120.50 1rt5 n TYR 405 Ca -0.17 0.61 0.08 0.00 3.32 0.00 0.00 57.90 61.73 1rt5 n TYR 405 Cb 0.81 -2.34 0.58 0.00 -0.63 0.00 0.00 39.34 37.75 1rt5 n TYR 405 CO 0.00 0.00 0.00 0.11 0.22 0.00 0.00 176.86 177.19 1rt5 h TRP 406 N 2.59 0.00 -2.90 2.98 5.08 -1.91 -3.44 115.95 118.35 1rt5 h TRP 406 Ca -0.43 0.00 -0.62 0.00 1.08 0.00 0.00 58.89 58.92 1rt5 h TRP 406 Cb 1.31 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 27.42 1rt5 h TRP 406 CO 0.50 0.17 -0.45 -1.14 -1.28 0.00 0.00 178.44 176.25 1rt5 s GLN 407 N -4.45 3.49 0.15 0.12 0.74 -1.26 -5.07 119.66 113.39 1rt5 s GLN 407 Ca -0.03 -0.27 -0.31 0.00 0.05 0.00 0.00 55.36 54.80 1rt5 s GLN 407 Cb 0.15 -3.05 -0.08 0.00 1.10 0.00 0.00 33.01 31.13 1rt5 s GLN 407 CO 0.66 0.63 1.35 0.00 -0.55 0.00 0.00 175.29 177.37 1rt5 s ALA 408 N -1.41 3.55 0.07 1.58 0.00 -1.26 -5.00 121.76 119.29 1rt5 s ALA 408 Ca 0.31 1.11 -0.13 0.00 0.00 0.00 0.00 51.96 53.25 1rt5 s ALA 408 Cb -0.13 -3.51 0.02 0.00 0.00 0.00 0.00 23.12 19.50 1rt5 s ALA 408 CO 0.21 -0.57 0.29 -0.08 0.00 0.00 0.00 175.76 175.61 1rt5 s THR 409 N 0.63 0.10 0.03 0.00 -1.32 -1.26 -5.18 115.64 108.64 1rt5 s THR 409 Ca 0.61 -0.80 -0.27 0.00 -1.21 0.00 0.00 61.69 60.02 1rt5 s THR 409 Cb -0.36 -1.10 0.07 0.00 -1.51 0.00 0.00 72.50 69.59 1rt5 s THR 409 CO 0.34 -0.44 0.63 0.86 -2.21 0.00 0.00 174.62 173.81 1rt5 s TRP 410 N -3.19 -0.59 -0.09 9.09 -0.00 -1.26 -5.09 118.94 117.80 1rt5 s TRP 410 Ca -0.00 0.80 -0.01 0.00 -0.00 0.00 0.00 56.10 56.88 1rt5 s TRP 410 Cb 0.01 0.45 0.03 0.00 -0.00 0.00 0.00 33.47 33.96 1rt5 s TRP 410 CO -0.07 -0.69 -0.01 0.42 -0.00 0.00 0.00 176.95 176.60 1rt5 s ILE 411 N -2.13 0.54 1.17 5.86 1.01 -1.26 -4.94 121.20 121.44 1rt5 s ILE 411 Ca -0.07 -0.02 -0.18 0.00 0.00 0.00 0.00 60.65 60.39 1rt5 s ILE 411 Cb -0.00 -0.68 0.21 0.00 0.01 0.00 0.00 42.46 41.99 1rt5 s ILE 411 CO 0.01 0.25 0.40 -2.65 0.00 0.00 0.00 174.94 172.96 1rt5 n PRO 412 N 5.09 -2.58 -1.61 2.79 -0.02 -1.26 -4.72 135.00 132.69 1rt5 n PRO 412 Ca -0.08 -0.75 -0.60 0.00 -2.02 0.00 0.00 63.50 60.05 1rt5 n PRO 412 Cb 0.50 -1.74 -0.09 0.00 -0.02 0.00 0.00 33.50 32.15 1rt5 n PRO 412 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1rt5 n GLU 413 N -3.12 0.64 -4.27 -0.52 2.13 -1.26 -4.84 120.64 109.41 1rt5 n GLU 413 Ca 0.05 0.22 -0.17 0.00 0.66 0.00 0.00 57.16 57.92 1rt5 n GLU 413 Cb 0.53 -1.89 -0.09 0.00 0.27 0.00 0.00 31.44 30.26 1rt5 n GLU 413 CO 0.00 0.00 0.00 1.67 -0.41 0.00 0.00 177.13 178.39 1rt5 s TRP 414 N 4.30 1.53 -0.14 4.31 1.48 -1.26 -2.35 118.94 126.81 1rt5 s TRP 414 Ca 1.05 -1.51 -0.11 0.00 -1.06 0.00 0.00 56.10 54.47 1rt5 s TRP 414 Cb -1.23 -0.69 0.04 0.00 -1.16 0.00 0.00 33.47 30.43 1rt5 s TRP 414 CO 0.68 -0.72 0.35 -2.00 -4.06 0.00 0.00 176.95 171.20 1rt5 s GLU 415 N -3.76 0.39 0.23 3.25 2.12 0.25 -4.89 118.70 116.29 1rt5 s GLU 415 Ca 0.39 0.54 -0.30 0.00 0.36 0.00 0.00 54.97 55.96 1rt5 s GLU 415 Cb 0.04 0.14 -0.09 0.00 0.26 0.00 0.00 34.13 34.48 1rt5 s GLU 415 CO 0.20 -0.07 1.35 0.12 -0.54 0.00 0.00 175.26 176.32 1rt5 s PHE 416 N 0.45 3.17 -0.13 5.30 5.36 -1.26 -0.94 117.98 129.92 1rt5 s PHE 416 Ca -0.02 1.18 0.00 0.00 -0.96 0.00 0.00 56.93 57.13 1rt5 s PHE 416 Cb -0.04 -3.68 0.02 0.00 -0.34 0.00 0.00 43.02 38.99 1rt5 s PHE 416 CO -0.02 -2.12 -0.12 0.54 -1.46 0.00 0.00 175.22 172.04 1rt5 s VAL 417 N -0.06 1.40 -1.16 3.12 0.11 -0.40 -4.82 120.40 118.59 1rt5 s VAL 417 Ca 0.57 -0.53 -0.15 0.00 -2.93 0.00 0.00 61.98 58.94 1rt5 s VAL 417 Cb -0.38 -1.33 -0.06 0.00 -1.53 0.00 0.00 36.38 33.07 1rt5 s VAL 417 CO 0.41 0.43 2.21 -3.20 -3.33 0.00 0.00 175.10 171.62 1rt5 n ASN 418 N 4.78 4.27 -4.13 3.54 5.15 -1.26 -4.14 115.26 123.46 1rt5 n ASN 418 Ca -0.16 -2.66 -0.36 0.00 -0.60 0.00 0.00 54.58 50.80 1rt5 n ASN 418 Cb 0.50 -1.36 -0.12 0.00 -0.53 0.00 0.00 39.78 38.27 1rt5 n ASN 418 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1rt5 s THR 419 N 3.71 3.23 0.66 -0.44 -1.32 -1.26 -5.09 115.64 115.13 1rt5 s THR 419 Ca 0.53 -1.91 -0.18 0.00 -1.21 0.00 0.00 61.69 58.92 1rt5 s THR 419 Cb 0.14 -3.15 -0.00 0.00 -1.51 0.00 0.00 72.50 67.98 1rt5 s THR 419 CO -0.00 -0.57 1.26 -2.84 -2.21 0.00 0.00 174.62 170.26 1rt5 s PRO 420 N 1.17 2.53 -0.05 7.08 0.02 -1.26 -4.16 135.00 140.32 1rt5 s PRO 420 Ca 0.06 1.97 -0.23 0.00 0.02 0.00 0.00 61.00 62.82 1rt5 s PRO 420 Cb -0.22 -1.85 -0.04 0.00 0.02 0.00 0.00 34.50 32.41 1rt5 s PRO 420 CO -0.03 -1.59 0.69 -1.25 -0.33 0.00 0.00 177.00 174.49 1rt5 s PRO 421 N -3.47 4.43 0.50 5.54 0.04 -1.26 -5.03 135.00 135.74 1rt5 s PRO 421 Ca 0.80 0.87 -0.20 0.00 0.04 0.00 0.00 61.00 62.51 1rt5 s PRO 421 Cb -0.35 -3.43 -0.08 0.00 0.04 0.00 0.00 34.50 30.68 1rt5 s PRO 421 CO 0.40 0.11 1.06 -0.51 0.04 0.00 0.00 177.00 178.09 1rt5 s LEU 422 N 0.65 3.83 -0.03 -3.56 1.43 -1.26 -4.69 118.68 115.05 1rt5 s LEU 422 Ca 0.37 1.98 -0.19 0.00 -1.03 0.00 0.00 54.13 55.25 1rt5 s LEU 422 Cb -0.18 -4.56 -0.05 0.00 0.03 0.00 0.00 46.19 41.43 1rt5 s LEU 422 CO 0.18 -0.87 0.54 0.68 0.23 0.00 0.00 176.35 177.11 1rt5 s VAL 423 N -1.94 4.99 0.15 -1.59 -7.23 -0.46 -5.03 120.40 109.29 1rt5 s VAL 423 Ca 0.68 1.13 -0.04 0.00 -1.81 0.00 0.00 61.98 61.94 1rt5 s VAL 423 Cb -0.18 -3.88 -0.03 0.00 0.56 0.00 0.00 36.38 32.86 1rt5 s VAL 423 CO 0.21 0.42 0.15 -1.59 -0.31 0.00 0.00 175.10 173.98 1rt5 s LYS 424 N -0.13 1.03 -0.44 4.82 0.00 -1.26 -4.64 119.74 119.12 1rt5 s LYS 424 Ca 0.29 -1.33 -0.29 0.00 0.00 0.00 0.00 55.97 54.64 1rt5 s LYS 424 Cb -0.17 0.30 0.01 0.00 0.00 0.00 0.00 37.83 37.97 1rt5 s LYS 424 CO 0.15 -0.33 1.36 -0.51 0.00 0.00 0.00 175.35 176.02 1rt5 s LEU 425 N -3.02 3.58 0.53 2.77 1.43 -1.26 -4.89 118.68 117.83 1rt5 s LEU 425 Ca 0.21 0.72 0.19 0.00 -1.03 0.00 0.00 54.13 54.22 1rt5 s LEU 425 Cb 0.06 -3.51 1.38 0.00 0.03 0.00 0.00 46.19 44.14 1rt5 s LEU 425 CO 0.01 -1.42 2.16 -0.50 0.23 0.00 0.00 176.35 176.83 1rt5 h TRP 426 N 10.45 0.00 -2.58 0.29 4.06 -1.99 -3.45 115.95 122.73 1rt5 h TRP 426 Ca -0.27 0.00 0.10 0.00 2.06 0.00 0.00 58.89 60.79 1rt5 h TRP 426 Cb 1.10 0.00 -0.10 0.00 -1.00 0.00 0.00 29.16 29.16 1rt5 h TRP 426 CO 0.98 0.00 0.38 1.52 -3.56 0.00 0.00 178.44 177.76 1rt5 s TYR 427 N -4.99 -0.26 -0.17 0.49 -0.85 -1.26 -4.75 117.35 105.56 1rt5 s TYR 427 Ca -0.05 -0.02 -0.05 0.00 -0.52 0.00 0.00 57.07 56.43 1rt5 s TYR 427 Cb 0.17 0.62 0.08 0.00 0.38 0.00 0.00 41.96 43.21 1rt5 s TYR 427 CO 0.65 -0.85 0.30 -0.65 -1.52 0.00 0.00 175.55 173.48 1rt5 s GLN 428 N -3.46 0.21 0.46 -3.49 -0.21 -1.26 -5.10 119.66 106.80 1rt5 s GLN 428 Ca 0.08 0.71 -0.24 0.00 0.02 0.00 0.00 55.36 55.94 1rt5 s GLN 428 Cb -0.02 -0.16 -0.07 0.00 1.00 0.00 0.00 33.01 33.75 1rt5 s GLN 428 CO -0.02 -0.37 1.25 -0.51 -2.12 0.00 0.00 175.29 173.52 1rt5 s LEU 429 N 2.46 4.05 0.64 2.90 1.43 -1.26 -4.71 118.68 124.18 1rt5 s LEU 429 Ca 0.03 2.51 -0.17 0.00 -1.03 0.00 0.00 54.13 55.48 1rt5 s LEU 429 Cb -0.13 -4.13 -0.01 0.00 0.03 0.00 0.00 46.19 41.94 1rt5 s LEU 429 CO -0.11 -1.03 1.14 -1.61 0.23 0.00 0.00 176.35 174.98 1rt5 s GLU 430 N -2.58 2.83 0.25 1.70 0.41 -0.19 -4.97 118.70 116.16 1rt5 s GLU 430 Ca 0.63 1.57 0.18 0.00 -0.41 0.00 0.00 54.97 56.94 1rt5 s GLU 430 Cb -0.34 -1.94 0.06 0.00 -1.78 0.00 0.00 34.13 30.13 1rt5 s GLU 430 CO 0.42 -1.25 1.26 0.87 -0.49 0.00 0.00 175.26 176.06 1rt5 h LYS 431 N 0.36 0.00 -4.26 1.61 1.57 -1.93 -3.44 116.57 110.48 1rt5 h LYS 431 Ca -0.48 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.16 1rt5 h LYS 431 Cb 1.27 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.43 1rt5 h LYS 431 CO 0.54 0.26 -0.63 -1.83 -0.57 0.00 0.00 179.45 177.22 1rt5 s GLU 432 N -3.08 0.77 0.41 3.15 -1.05 -1.26 -5.11 118.70 112.54 1rt5 s GLU 432 Ca 0.02 -1.28 -0.26 0.00 -0.15 0.00 0.00 54.97 53.30 1rt5 s GLU 432 Cb 0.08 0.24 -0.10 0.00 -0.44 0.00 0.00 34.13 33.90 1rt5 s GLU 432 CO 0.75 -0.19 1.26 -0.35 0.95 0.00 0.00 175.26 177.68 1rt5 n PRO 433 N 0.01 1.91 -2.87 -4.83 -0.04 -1.26 -4.89 135.00 123.03 1rt5 n PRO 433 Ca -0.11 0.68 -0.41 0.00 -0.04 0.00 0.00 63.50 63.62 1rt5 n PRO 433 Cb 0.62 -2.35 -0.04 0.00 -0.04 0.00 0.00 33.50 31.69 1rt5 n PRO 433 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1rt5 s ILE 434 N -1.19 4.88 0.11 0.52 1.01 -1.26 -5.02 121.20 120.24 1rt5 s ILE 434 Ca 0.61 1.69 -0.30 0.00 0.00 0.00 0.00 60.65 62.64 1rt5 s ILE 434 Cb -0.52 -4.16 -0.07 0.00 0.01 0.00 0.00 42.46 37.73 1rt5 s ILE 434 CO 0.58 0.04 1.19 -0.69 0.00 0.00 0.00 174.94 176.06 1rt5 s VAL 435 N 2.02 3.89 0.00 2.92 1.01 -1.26 -3.25 120.40 125.72 1rt5 s VAL 435 Ca 0.40 1.44 0.00 0.00 0.00 0.00 0.00 61.98 63.82 1rt5 s VAL 435 Cb -0.17 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.29 1rt5 s VAL 435 CO 0.14 0.16 0.00 0.61 0.00 0.00 0.00 175.10 176.01 1rt5 n GLY 436 N 2.81 2.91 3.56 4.51 0.00 -1.26 -5.03 105.19 112.68 1rt5 n GLY 436 Ca 0.07 -0.76 -0.38 0.00 0.00 0.00 0.00 46.02 44.95 1rt5 n GLY 436 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rt5 n ALA 437 N 0.00 -0.36 -1.60 4.61 0.00 -1.20 -4.97 120.51 116.99 1rt5 n ALA 437 Ca 0.00 -0.01 -0.33 0.00 0.00 0.00 0.00 53.44 53.09 1rt5 n ALA 437 Cb 0.00 -2.00 0.03 0.00 0.00 0.00 0.00 19.45 17.48 1rt5 n ALA 437 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1rt5 s GLU 438 N -2.52 3.05 -0.24 0.00 2.12 -1.26 -4.82 118.70 115.04 1rt5 s GLU 438 Ca 0.74 1.37 0.01 0.00 0.36 0.00 0.00 54.97 57.45 1rt5 s GLU 438 Cb -0.42 -1.98 0.04 0.00 0.26 0.00 0.00 34.13 32.02 1rt5 s GLU 438 CO 0.49 -1.05 -0.12 0.99 -0.54 0.00 0.00 175.26 175.03 1rt5 s THR 439 N -2.28 2.32 -0.27 -1.70 2.01 -1.26 -1.70 115.64 112.76 1rt5 s THR 439 Ca 0.67 -1.29 -0.12 0.00 0.31 0.00 0.00 61.69 61.26 1rt5 s THR 439 Cb -0.20 -2.21 -0.05 0.00 0.01 0.00 0.00 72.50 70.06 1rt5 s THR 439 CO 0.38 0.19 0.25 -0.36 -0.69 0.00 0.00 174.62 174.38 1rt5 s PHE 440 N 1.21 3.23 -0.66 4.92 0.40 -0.39 -2.29 117.98 124.41 1rt5 s PHE 440 Ca -0.03 0.22 -0.16 0.00 -0.60 0.00 0.00 56.93 56.36 1rt5 s PHE 440 Cb -0.17 -2.43 0.15 0.00 0.51 0.00 0.00 43.02 41.07 1rt5 s PHE 440 CO -0.07 -0.17 0.66 0.71 0.70 0.00 0.00 175.22 177.05 1rt5 s TYR 441 N 1.81 3.34 0.19 0.36 1.51 -0.48 -0.98 117.35 123.10 1rt5 s TYR 441 Ca 0.10 -1.43 -0.07 0.00 -1.01 0.00 0.00 57.07 54.66 1rt5 s TYR 441 Cb -0.16 -3.88 -0.06 0.00 -0.11 0.00 0.00 41.96 37.75 1rt5 s TYR 441 CO 0.10 -1.10 0.45 0.14 -1.11 0.00 0.00 175.55 174.04 1rt5 s VAL 442 N 1.48 5.07 -0.12 0.71 -7.23 -0.82 -2.74 120.40 116.74 1rt5 s VAL 442 Ca 0.11 0.20 -0.28 0.00 -1.81 0.00 0.00 61.98 60.21 1rt5 s VAL 442 Cb -0.21 -3.63 0.07 0.00 0.56 0.00 0.00 36.38 33.17 1rt5 s VAL 442 CO -0.01 -0.03 0.66 -0.62 -0.31 0.00 0.00 175.10 174.80 1rt5 s ASP 443 N -2.45 -0.66 -0.06 4.85 2.15 -0.84 -4.54 116.67 115.13 1rt5 s ASP 443 Ca 0.44 0.92 -0.10 0.00 0.43 0.00 0.00 52.55 54.24 1rt5 s ASP 443 Cb -0.12 0.83 0.02 0.00 -0.30 0.00 0.00 42.92 43.35 1rt5 s ASP 443 CO 0.24 -0.47 0.24 -0.83 -0.17 0.00 0.00 175.17 174.17 1rt5 s GLY 444 N -0.66 -0.14 -0.05 2.66 0.00 -1.26 -2.28 107.32 105.59 1rt5 s GLY 444 Ca -0.07 0.49 -0.15 0.00 0.00 0.00 0.00 44.72 44.98 1rt5 s GLY 444 CO 0.07 0.36 0.34 0.00 0.00 0.00 0.00 173.10 173.87 1rt5 s ALA 445 N -0.41 -0.87 -0.01 3.20 0.00 -1.05 -4.42 121.76 118.20 1rt5 s ALA 445 Ca -0.05 0.55 -0.08 0.00 0.00 0.00 0.00 51.96 52.38 1rt5 s ALA 445 Cb -0.03 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.00 1rt5 s ALA 445 CO 0.01 -0.25 0.17 0.00 0.00 0.00 0.00 175.76 175.70 1rt5 s ALA 446 N -0.95 -0.42 -0.35 0.00 0.00 -1.26 -1.62 121.76 117.15 1rt5 s ALA 446 Ca -0.10 0.05 -0.29 0.00 0.00 0.00 0.00 51.96 51.62 1rt5 s ALA 446 Cb -0.04 0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.12 1rt5 s ALA 446 CO 0.04 -0.20 1.20 1.21 0.00 0.00 0.00 175.76 178.01 1rt5 s ASN 447 N -1.12 6.73 0.22 0.00 3.84 0.11 -4.70 114.94 120.03 1rt5 s ASN 447 Ca -0.12 0.98 -0.10 0.00 0.21 0.00 0.00 52.86 53.83 1rt5 s ASN 447 Cb -0.06 -2.54 0.32 0.00 -0.55 0.00 0.00 41.25 38.41 1rt5 s ASN 447 CO 0.02 -1.07 1.66 0.08 -2.79 0.00 0.00 177.10 175.00 1rt5 h ARG 448 N 8.95 0.12 0.11 0.43 -0.00 -1.92 0.57 114.38 122.64 1rt5 h ARG 448 Ca -0.24 -0.01 -0.01 0.00 -0.00 0.00 0.00 59.98 59.73 1rt5 h ARG 448 Cb 1.08 -0.03 0.00 0.00 -0.00 0.00 0.00 29.97 31.02 1rt5 h ARG 448 CO 1.06 0.08 -0.05 0.93 -0.00 0.00 0.00 179.97 181.98 1rt5 h GLU 449 N 0.12 -0.14 0.00 0.08 5.08 -1.97 -3.30 114.58 114.46 1rt5 h GLU 449 Ca 0.34 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1rt5 h GLU 449 Cb 0.55 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1rt5 h GLU 449 CO -0.54 0.35 0.00 1.79 -1.00 0.00 0.00 179.01 179.60 1rt5 h THR 450 N -0.73 0.00 -2.70 1.13 1.35 -1.94 -3.47 112.91 106.56 1rt5 h THR 450 Ca -0.01 -0.46 -0.34 0.00 -0.55 0.00 0.00 66.41 65.04 1rt5 h THR 450 Cb 0.55 1.41 -0.00 0.00 -1.73 0.00 0.00 68.15 68.37 1rt5 h THR 450 CO 0.02 0.00 -0.45 1.17 -0.25 0.00 0.00 175.52 176.01 1rt5 n LYS 451 N -2.31 -1.85 -4.38 4.72 3.00 0.20 -4.63 118.16 112.90 1rt5 n LYS 451 Ca 0.05 0.82 -0.34 0.00 -0.00 0.00 0.00 58.31 58.84 1rt5 n LYS 451 Cb 0.40 -5.30 -0.12 0.00 0.00 0.00 0.00 35.03 30.01 1rt5 n LYS 451 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1rt5 s LEU 452 N -5.09 3.31 0.32 3.14 1.98 -1.21 0.11 118.68 121.24 1rt5 s LEU 452 Ca 0.04 -0.09 -0.02 0.00 -2.89 0.00 0.00 54.13 51.17 1rt5 s LEU 452 Cb -0.02 -1.80 -0.01 0.00 0.66 0.00 0.00 46.19 45.03 1rt5 s LEU 452 CO 0.05 0.19 0.42 -0.83 -1.89 0.00 0.00 176.35 174.30 1rt5 s GLY 453 N 0.26 1.50 0.01 7.98 0.00 0.36 0.07 107.32 117.51 1rt5 s GLY 453 Ca -0.02 -1.54 0.02 0.00 0.00 0.00 0.00 44.72 43.18 1rt5 s GLY 453 CO 0.03 -1.05 -0.06 0.54 0.00 0.00 0.00 173.10 172.55 1rt5 s LYS 454 N -3.28 0.46 -0.00 2.90 1.02 -0.64 0.33 119.74 120.52 1rt5 s LYS 454 Ca 0.32 -0.41 0.01 0.00 0.02 0.00 0.00 55.97 55.91 1rt5 s LYS 454 Cb 0.00 -0.35 -0.00 0.00 -0.52 0.00 0.00 37.83 36.96 1rt5 s LYS 454 CO 0.19 0.08 -0.04 0.00 -0.92 0.00 0.00 175.35 174.67 1rt5 s ALA 455 N -0.62 0.35 0.00 5.17 0.00 -0.09 -2.52 121.76 124.06 1rt5 s ALA 455 Ca -0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 51.96 51.74 1rt5 s ALA 455 Cb -0.05 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 22.98 1rt5 s ALA 455 CO 0.00 0.08 0.10 0.41 0.00 0.00 0.00 175.76 176.35 1rt5 n GLY 456 N 3.00 0.84 3.82 0.00 0.00 -0.97 -0.02 105.19 111.87 1rt5 n GLY 456 Ca -0.13 -0.88 -0.06 0.00 0.00 0.00 0.00 46.02 44.95 1rt5 n GLY 456 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1rt5 s TYR 457 N -3.98 -0.15 -0.14 1.61 -0.85 -0.98 -1.98 117.35 110.89 1rt5 s TYR 457 Ca 0.02 -0.27 -0.12 0.00 -0.52 0.00 0.00 57.07 56.19 1rt5 s TYR 457 Cb -0.00 0.69 0.04 0.00 0.38 0.00 0.00 41.96 43.07 1rt5 s TYR 457 CO 0.00 -1.11 0.36 0.54 -1.52 0.00 0.00 175.55 173.82 1rt5 s VAL 458 N -3.61 -0.01 0.38 -3.49 0.11 -1.11 -2.22 120.40 110.45 1rt5 s VAL 458 Ca 0.12 0.02 0.08 0.00 -2.93 0.00 0.00 61.98 59.27 1rt5 s VAL 458 Cb -0.04 -0.52 -0.05 0.00 -1.53 0.00 0.00 36.38 34.24 1rt5 s VAL 458 CO 0.06 0.01 0.16 0.42 -3.33 0.00 0.00 175.10 172.41 1rt5 s THR 459 N 0.41 2.64 -1.06 5.04 -4.23 0.50 -1.38 115.64 117.56 1rt5 s THR 459 Ca -0.02 -1.71 0.18 0.00 -1.18 0.00 0.00 61.69 58.96 1rt5 s THR 459 Cb -0.04 -2.96 0.17 0.00 1.34 0.00 0.00 72.50 71.01 1rt5 s THR 459 CO -0.02 -0.10 1.57 -0.46 -0.54 0.00 0.00 174.62 175.08 1rt5 n ASN 460 N -1.18 0.00 -1.57 3.99 6.94 -0.97 -1.51 115.26 120.96 1rt5 n ASN 460 Ca -0.02 0.43 0.10 0.00 -0.02 0.00 0.00 54.58 55.07 1rt5 n ASN 460 Cb 0.63 -0.47 0.36 0.00 -2.36 0.00 0.00 39.78 37.94 1rt5 n ASN 460 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1rt5 n ARG 461 N -1.47 3.52 0.00 -3.83 1.74 -1.26 -4.95 116.66 110.40 1rt5 n ARG 461 Ca 0.05 -2.86 0.00 0.00 -0.77 0.00 0.00 57.85 54.27 1rt5 n ARG 461 Cb 0.20 -1.83 0.00 0.00 -1.02 0.00 0.00 32.46 29.81 1rt5 n ARG 461 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rt5 n GLY 462 N 1.31 2.89 3.75 -0.13 0.00 -0.57 -5.01 105.19 107.43 1rt5 n GLY 462 Ca 0.26 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.91 1rt5 n GLY 462 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1rt5 s ARG 463 N -0.18 3.05 0.18 1.61 3.52 -1.26 -4.71 118.95 121.16 1rt5 s ARG 463 Ca 0.00 2.03 -0.17 0.00 -0.13 0.00 0.00 55.73 57.45 1rt5 s ARG 463 Cb 0.00 -2.10 0.03 0.00 -1.56 0.00 0.00 34.95 31.32 1rt5 s ARG 463 CO 0.00 -1.20 0.50 1.14 -0.81 0.00 0.00 175.30 174.93 1rt5 s GLN 464 N -3.10 1.33 -0.03 5.12 -2.07 -1.26 -0.37 119.66 119.28 1rt5 s GLN 464 Ca 0.75 -0.84 -0.30 0.00 -1.82 0.00 0.00 55.36 53.14 1rt5 s GLN 464 Cb -0.36 0.51 0.11 0.00 -1.09 0.00 0.00 33.01 32.18 1rt5 s GLN 464 CO 0.40 -0.56 0.98 0.21 -1.32 0.00 0.00 175.29 175.01 1rt5 s LYS 465 N -3.86 0.73 -0.13 9.60 2.20 -0.94 -4.99 119.74 122.33 1rt5 s LYS 465 Ca 0.08 -0.29 -0.29 0.00 -0.36 0.00 0.00 55.97 55.11 1rt5 s LYS 465 Cb -0.00 0.32 0.08 0.00 -1.51 0.00 0.00 37.83 36.71 1rt5 s LYS 465 CO -0.04 -0.32 0.76 0.54 -0.36 0.00 0.00 175.35 175.93 1rt5 s VAL 466 N -2.95 0.00 0.01 4.02 0.11 -1.26 -2.31 120.40 118.02 1rt5 s VAL 466 Ca 0.07 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.13 1rt5 s VAL 466 Cb -0.01 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.83 1rt5 s VAL 466 CO -0.07 0.00 -0.02 -0.69 -3.33 0.00 0.00 175.10 170.99 1rt5 s VAL 467 N -0.70 0.15 -0.15 2.04 1.01 0.98 -4.95 120.40 118.78 1rt5 s VAL 467 Ca -0.06 -0.35 -0.10 0.00 0.00 0.00 0.00 61.98 61.48 1rt5 s VAL 467 Cb -0.02 -0.19 -0.05 0.00 0.00 0.00 0.00 36.38 36.13 1rt5 s VAL 467 CO 0.06 -0.12 0.18 -0.89 0.00 0.00 0.00 175.10 174.32 1rt5 s THR 468 N -0.48 5.40 -0.11 3.92 2.01 -1.26 -0.91 115.64 124.21 1rt5 s THR 468 Ca -0.04 0.31 0.02 0.00 0.31 0.00 0.00 61.69 62.29 1rt5 s THR 468 Cb -0.04 -3.49 0.01 0.00 0.01 0.00 0.00 72.50 69.00 1rt5 s THR 468 CO -0.00 0.51 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.51 1rt5 s LEU 469 N -0.29 1.83 -0.07 4.42 1.43 0.15 -4.97 118.68 121.18 1rt5 s LEU 469 Ca 0.13 -0.46 -0.09 0.00 -1.03 0.00 0.00 54.13 52.68 1rt5 s LEU 469 Cb -0.12 -1.17 -0.05 0.00 0.03 0.00 0.00 46.19 44.89 1rt5 s LEU 469 CO 0.03 0.04 0.23 0.42 0.23 0.00 0.00 176.35 177.30 1rt5 s THR 470 N 0.86 5.35 -1.25 5.49 -4.23 -1.26 -0.48 115.64 120.11 1rt5 s THR 470 Ca -0.09 0.37 -0.07 0.00 -1.18 0.00 0.00 61.69 60.73 1rt5 s THR 470 Cb -0.15 -3.51 0.01 0.00 1.34 0.00 0.00 72.50 70.18 1rt5 s THR 470 CO -0.00 0.57 1.08 -0.67 -0.54 0.00 0.00 174.62 175.07 1rt5 n ASP 471 N 1.82 -5.24 -4.61 3.99 2.03 0.18 -4.98 116.55 109.74 1rt5 n ASP 471 Ca -0.17 -0.53 -0.26 0.00 0.52 0.00 0.00 54.79 54.35 1rt5 n ASP 471 Cb 0.54 -4.81 -0.10 0.00 -0.72 0.00 0.00 41.12 36.03 1rt5 n ASP 471 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1rt5 s THR 472 N -3.31 2.23 0.35 5.18 -1.32 0.12 -5.02 115.64 113.87 1rt5 s THR 472 Ca 0.43 -2.03 0.09 0.00 -1.21 0.00 0.00 61.69 58.97 1rt5 s THR 472 Cb -0.19 -2.85 -0.06 0.00 -1.51 0.00 0.00 72.50 67.89 1rt5 s THR 472 CO 0.69 -0.10 -0.04 0.42 -2.21 0.00 0.00 174.62 173.38 1rt5 s THR 473 N -2.63 2.33 0.10 5.08 -4.23 -1.26 -4.26 115.64 110.77 1rt5 s THR 473 Ca 0.35 -2.09 -0.28 0.00 -1.18 0.00 0.00 61.69 58.48 1rt5 s THR 473 Cb 0.05 -2.75 -0.11 0.00 1.34 0.00 0.00 72.50 71.03 1rt5 s THR 473 CO 0.18 -0.17 1.63 0.78 -0.54 0.00 0.00 174.62 176.51 1rt5 h ASN 474 N 1.91 -0.76 -0.62 3.99 4.21 -1.93 -0.18 115.58 122.19 1rt5 h ASN 474 Ca -0.42 0.08 0.12 0.00 1.21 0.00 0.00 56.30 57.28 1rt5 h ASN 474 Cb 1.25 0.27 -0.09 0.00 -1.12 0.00 0.00 38.32 38.63 1rt5 h ASN 474 CO 0.71 -0.39 0.14 0.06 -1.29 0.00 0.00 177.43 176.66 1rt5 h GLN 475 N -0.56 0.26 -0.21 0.81 -0.00 -1.97 0.55 115.11 114.00 1rt5 h GLN 475 Ca 0.00 -0.02 0.02 0.00 -0.00 0.00 0.00 58.65 58.65 1rt5 h GLN 475 Cb 0.53 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.48 27.94 1rt5 h GLN 475 CO -0.09 0.17 0.08 0.87 -0.00 0.00 0.00 178.83 179.86 1rt5 h LYS 476 N 0.27 0.18 0.01 0.06 1.57 -1.87 -1.51 116.57 115.28 1rt5 h LYS 476 Ca 0.33 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.12 1rt5 h LYS 476 Cb 0.49 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.73 1rt5 h LYS 476 CO -0.41 0.12 -0.20 1.15 -0.57 0.00 0.00 179.45 179.54 1rt5 h THR 477 N 0.19 0.52 -0.29 -0.16 2.02 0.40 0.46 112.91 116.05 1rt5 h THR 477 Ca 0.09 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.33 1rt5 h THR 477 Cb 0.04 0.52 -0.07 0.00 -1.74 0.00 0.00 68.15 66.91 1rt5 h THR 477 CO -0.08 0.00 -0.18 -0.33 0.37 0.00 0.00 175.52 175.30 1rt5 h GLU 478 N -0.33 -0.15 -0.79 6.66 5.08 -0.68 0.22 114.58 124.60 1rt5 h GLU 478 Ca 0.06 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 1rt5 h GLU 478 Cb 0.40 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 1rt5 h GLU 478 CO -0.18 -0.10 0.30 -0.07 -1.00 0.00 0.00 179.01 177.96 1rt5 h LEU 479 N -0.16 1.10 -1.14 1.33 3.38 -0.92 -1.97 115.31 116.93 1rt5 h LEU 479 Ca 0.15 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1rt5 h LEU 479 Cb 0.39 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 1rt5 h LEU 479 CO -0.38 0.98 0.59 -0.61 0.09 0.00 0.00 178.44 179.10 1rt5 h GLN 480 N 1.15 1.13 -0.45 1.13 -0.00 0.13 0.36 115.11 118.56 1rt5 h GLN 480 Ca 0.26 -0.07 0.03 0.00 -0.00 0.00 0.00 58.65 58.87 1rt5 h GLN 480 Cb 0.23 -0.25 -0.03 0.00 0.00 0.00 0.00 27.48 27.43 1rt5 h GLN 480 CO -0.02 0.74 0.25 0.00 0.00 0.00 0.00 178.83 179.81 1rt5 h ALA 481 N 1.46 0.57 -0.36 3.38 0.00 0.12 -0.18 119.26 124.26 1rt5 h ALA 481 Ca 0.34 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.18 1rt5 h ALA 481 Cb -0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1rt5 h ALA 481 CO -0.09 -0.08 -0.08 0.82 0.00 0.00 0.00 179.25 179.82 1rt5 h ILE 482 N 0.50 1.23 -0.02 0.00 2.04 -0.48 -2.23 117.51 118.55 1rt5 h ILE 482 Ca 0.19 -1.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.04 1rt5 h ILE 482 Cb 0.05 1.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1rt5 h ILE 482 CO -0.11 0.34 0.01 0.22 0.00 0.00 0.00 178.15 178.61 1rt5 h TYR 483 N 0.55 0.04 -0.44 1.37 3.20 0.70 -2.23 116.97 120.16 1rt5 h TYR 483 Ca 0.11 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.02 1rt5 h TYR 483 Cb 0.48 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.69 1rt5 h TYR 483 CO 0.02 0.22 0.18 -0.07 -1.64 0.00 0.00 178.16 176.87 1rt5 h LEU 484 N -0.16 0.21 -0.94 2.82 3.38 -0.85 0.33 115.31 120.10 1rt5 h LEU 484 Ca 0.01 0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.10 1rt5 h LEU 484 Cb 0.20 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.89 1rt5 h LEU 484 CO -0.00 0.16 0.59 0.00 0.09 0.00 0.00 178.44 179.28 1rt5 h ALA 485 N 1.27 1.34 -0.41 1.53 0.00 -1.32 -0.59 119.26 121.09 1rt5 h ALA 485 Ca 0.20 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.96 1rt5 h ALA 485 Cb 0.17 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1rt5 h ALA 485 CO -0.19 0.30 -0.34 -0.07 0.00 0.00 0.00 179.25 178.95 1rt5 h LEU 486 N 1.02 1.00 0.08 0.00 3.38 -0.62 -2.06 115.31 118.11 1rt5 h LEU 486 Ca 0.43 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1rt5 h LEU 486 Cb 0.28 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1rt5 h LEU 486 CO -0.21 1.23 -0.04 1.56 0.09 0.00 0.00 178.44 181.07 1rt5 h GLN 487 N 0.78 -0.11 -0.00 1.13 4.20 -0.07 -3.22 115.11 117.83 1rt5 h GLN 487 Ca 0.07 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1rt5 h GLN 487 Cb 0.93 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.73 1rt5 h GLN 487 CO 0.09 0.14 -0.04 -0.25 -0.67 0.00 0.00 178.83 178.10 1rt5 n ASP 488 N -5.03 0.17 -4.93 1.46 8.00 -0.32 -4.84 116.55 111.07 1rt5 n ASP 488 Ca -0.08 -0.38 -0.25 0.00 0.71 0.00 0.00 54.79 54.78 1rt5 n ASP 488 Cb 0.17 -0.18 0.01 0.00 -0.02 0.00 0.00 41.12 41.09 1rt5 n ASP 488 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1rt5 s SER 489 N -2.48 6.05 0.00 -2.24 1.04 -0.77 -5.07 113.70 110.22 1rt5 s SER 489 Ca 0.31 0.64 0.00 0.00 0.48 0.00 0.00 55.95 57.38 1rt5 s SER 489 Cb 0.20 -1.94 0.00 0.00 0.10 0.00 0.00 66.02 64.38 1rt5 s SER 489 CO 0.46 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.65 1rt5 n GLY 490 N -2.18 0.67 0.37 7.32 0.00 -1.26 -4.97 105.19 105.14 1rt5 n GLY 490 Ca 0.00 -1.83 0.14 0.00 0.00 0.00 0.00 46.02 44.33 1rt5 n GLY 490 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1rt5 h LEU 491 N 0.00 0.45 -8.64 0.99 4.07 -1.93 -3.40 115.31 106.83 1rt5 h LEU 491 Ca 0.00 0.02 -0.67 0.00 0.08 0.00 0.00 57.88 57.31 1rt5 h LEU 491 Cb 0.00 -0.07 -0.27 0.00 1.08 0.00 0.00 40.66 41.40 1rt5 h LEU 491 CO 0.00 0.24 -0.79 -1.61 -1.08 0.00 0.00 178.44 175.21 1rt5 s GLU 492 N -5.46 3.10 -0.05 1.13 2.02 -1.26 -0.31 118.70 117.86 1rt5 s GLU 492 Ca -0.08 -0.72 -0.13 0.00 0.02 0.00 0.00 54.97 54.06 1rt5 s GLU 492 Cb 0.21 -2.51 0.02 0.00 0.10 0.00 0.00 34.13 31.95 1rt5 s GLU 492 CO 0.77 0.31 0.30 0.08 0.02 0.00 0.00 175.26 176.74 1rt5 s VAL 493 N 0.07 0.04 -0.08 2.63 1.01 -0.53 -4.35 120.40 119.18 1rt5 s VAL 493 Ca -0.06 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 61.63 1rt5 s VAL 493 Cb -0.15 -0.53 -0.02 0.00 0.00 0.00 0.00 36.38 35.68 1rt5 s VAL 493 CO 0.05 -0.17 -0.17 0.20 0.00 0.00 0.00 175.10 175.01 1rt5 s ASN 494 N -0.76 3.77 -0.04 3.32 0.01 -0.69 -0.83 114.94 119.73 1rt5 s ASN 494 Ca -0.09 -0.33 -0.00 0.00 -0.71 0.00 0.00 52.86 51.73 1rt5 s ASN 494 Cb -0.04 -1.16 0.03 0.00 0.41 0.00 0.00 41.25 40.48 1rt5 s ASN 494 CO 0.03 0.25 -0.00 -0.63 -1.51 0.00 0.00 177.10 175.23 1rt5 s ILE 495 N -0.15 0.24 -0.09 0.60 1.01 0.43 -1.26 121.20 121.98 1rt5 s ILE 495 Ca -0.02 0.10 0.01 0.00 0.00 0.00 0.00 60.65 60.74 1rt5 s ILE 495 Cb -0.14 -0.35 -0.02 0.00 0.01 0.00 0.00 42.46 41.96 1rt5 s ILE 495 CO 0.04 0.18 -0.12 0.54 0.00 0.00 0.00 174.94 175.58 1rt5 s VAL 496 N 1.29 3.20 0.11 2.92 0.11 -0.15 -0.29 120.40 127.60 1rt5 s VAL 496 Ca -0.06 -0.64 -0.06 0.00 -2.93 0.00 0.00 61.98 58.29 1rt5 s VAL 496 Cb -0.13 -2.31 -0.02 0.00 -1.53 0.00 0.00 36.38 32.39 1rt5 s VAL 496 CO -0.02 0.56 0.14 0.28 -3.33 0.00 0.00 175.10 172.73 1rt5 s THR 497 N -0.27 0.13 -0.58 5.04 -1.32 0.41 -1.94 115.64 117.10 1rt5 s THR 497 Ca 0.02 -1.51 0.06 0.00 -1.21 0.00 0.00 61.69 59.05 1rt5 s THR 497 Cb -0.13 -1.65 0.16 0.00 -1.51 0.00 0.00 72.50 69.37 1rt5 s THR 497 CO 0.03 -0.59 1.08 -0.90 -2.21 0.00 0.00 174.62 172.03 1rt5 n ASP 498 N -0.07 2.39 -4.70 8.08 5.75 -1.26 -1.00 116.55 125.74 1rt5 n ASP 498 Ca -0.11 -1.89 -0.42 0.00 -0.01 0.00 0.00 54.79 52.36 1rt5 n ASP 498 Cb 0.63 -0.11 -0.03 0.00 -1.03 0.00 0.00 41.12 40.57 1rt5 n ASP 498 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1rt5 s SER 499 N -0.93 6.58 0.28 -1.12 0.15 -1.26 -4.74 113.70 112.66 1rt5 s SER 499 Ca 0.13 2.56 0.03 0.00 0.70 0.00 0.00 55.95 59.37 1rt5 s SER 499 Cb 0.07 -2.58 0.41 0.00 -1.71 0.00 0.00 66.02 62.22 1rt5 s SER 499 CO 0.09 -0.87 1.71 1.56 1.20 0.00 0.00 173.24 176.93 1rt5 h GLN 500 N 7.74 0.41 -0.00 5.44 1.08 -1.96 -2.90 115.11 124.92 1rt5 h GLN 500 Ca -0.43 -0.17 -0.15 0.00 -1.45 0.00 0.00 58.65 56.45 1rt5 h GLN 500 Cb 1.20 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.59 1rt5 h GLN 500 CO 0.93 0.68 -0.71 -0.92 -0.95 0.00 0.00 178.83 177.85 1rt5 h TYR 501 N 0.36 0.01 0.00 2.96 5.03 -1.99 -2.89 116.97 120.44 1rt5 h TYR 501 Ca 0.05 -0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.31 1rt5 h TYR 501 Cb 0.73 -0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.00 1rt5 h TYR 501 CO 0.02 0.72 -0.22 0.00 -1.32 0.00 0.00 178.16 177.36 1rt5 h ALA 502 N 1.28 1.34 -0.45 1.82 0.00 -1.91 -0.92 119.26 120.42 1rt5 h ALA 502 Ca -0.01 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.75 1rt5 h ALA 502 Cb 1.26 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1rt5 h ALA 502 CO 0.09 0.27 0.30 1.25 0.00 0.00 0.00 179.25 181.16 1rt5 h LEU 503 N 0.00 0.36 0.06 0.00 5.85 -1.46 -1.76 115.31 118.35 1rt5 h LEU 503 Ca -0.00 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1rt5 h LEU 503 Cb 0.48 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1rt5 h LEU 503 CO 0.03 0.24 -0.03 1.23 -0.34 0.00 0.00 178.44 179.57 1rt5 h GLY 504 N 0.42 -0.08 0.86 3.75 0.00 -1.28 -2.49 103.07 104.24 1rt5 h GLY 504 Ca 0.19 0.03 0.06 0.00 0.00 0.00 0.00 47.33 47.61 1rt5 h GLY 504 CO -0.05 -0.03 0.60 -2.22 0.00 0.00 0.00 176.54 174.84 1rt5 h ILE 505 N -0.26 1.08 -0.61 2.60 2.04 -1.37 0.26 117.51 121.25 1rt5 h ILE 505 Ca -0.01 -0.36 -0.04 0.00 1.00 0.00 0.00 64.86 65.45 1rt5 h ILE 505 Cb 0.23 -0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.21 1rt5 h ILE 505 CO 0.01 0.19 0.22 0.40 0.00 0.00 0.00 178.15 178.97 1rt5 h ILE 506 N 1.06 1.24 -0.01 -0.67 2.04 -1.30 0.65 117.51 120.52 1rt5 h ILE 506 Ca 0.39 -0.78 -0.11 0.00 1.00 0.00 0.00 64.86 65.36 1rt5 h ILE 506 Cb 0.17 0.60 0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1rt5 h ILE 506 CO -0.14 0.30 -0.43 -0.61 0.00 0.00 0.00 178.15 177.26 1rt5 h GLN 507 N 0.86 0.31 0.00 2.37 4.15 -0.91 -3.38 115.11 118.51 1rt5 h GLN 507 Ca 0.20 -0.32 -0.15 0.00 0.77 0.00 0.00 58.65 59.15 1rt5 h GLN 507 Cb 0.25 0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.00 1rt5 h GLN 507 CO -0.01 1.01 -1.58 0.00 -1.93 0.00 0.00 178.83 176.32 1rt5 n ALA 508 N -2.56 2.09 -4.10 3.38 0.00 0.86 -4.53 120.51 115.65 1rt5 n ALA 508 Ca -0.10 -0.60 -0.47 0.00 0.00 0.00 0.00 53.44 52.27 1rt5 n ALA 508 Cb 0.59 -0.84 0.02 0.00 0.00 0.00 0.00 19.45 19.21 1rt5 n ALA 508 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1rt5 n GLN 509 N -2.74 -0.23 -2.27 0.00 6.02 0.22 -4.89 117.38 113.49 1rt5 n GLN 509 Ca -0.11 0.06 -0.36 0.00 -0.01 0.00 0.00 57.00 56.59 1rt5 n GLN 509 Cb 0.80 -2.51 -0.00 0.00 1.02 0.00 0.00 30.24 29.54 1rt5 n GLN 509 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1rt5 s PRO 510 N -7.49 3.53 -0.04 -1.09 0.04 -1.26 -4.89 135.00 123.80 1rt5 s PRO 510 Ca 0.48 1.66 0.09 0.00 0.04 0.00 0.00 61.00 63.27 1rt5 s PRO 510 Cb -0.27 -2.16 0.24 0.00 0.04 0.00 0.00 34.50 32.36 1rt5 s PRO 510 CO 0.98 -0.72 1.19 -0.40 0.04 0.00 0.00 177.00 178.09 1rt5 n ASP 511 N -0.98 2.73 -3.60 6.66 5.68 -0.07 -4.95 116.55 122.01 1rt5 n ASP 511 Ca 0.10 -2.25 -0.11 0.00 -0.50 0.00 0.00 54.79 52.02 1rt5 n ASP 511 Cb 0.50 -0.22 -0.06 0.00 -1.14 0.00 0.00 41.12 40.19 1rt5 n ASP 511 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1rt5 s GLN 512 N -1.45 0.65 0.22 0.11 -2.07 -1.08 -4.96 119.66 111.08 1rt5 s GLN 512 Ca 0.20 0.47 -0.15 0.00 -1.82 0.00 0.00 55.36 54.05 1rt5 s GLN 512 Cb 0.13 0.31 0.01 0.00 -1.09 0.00 0.00 33.01 32.38 1rt5 s GLN 512 CO 0.09 -0.14 0.51 -1.54 -1.32 0.00 0.00 175.29 172.88 1rt5 s SER 513 N -0.35 -0.17 0.14 12.60 1.04 -1.26 -1.77 113.70 123.92 1rt5 s SER 513 Ca -0.01 -0.69 -0.06 0.00 0.48 0.00 0.00 55.95 55.67 1rt5 s SER 513 Cb -0.03 0.59 -0.06 0.00 0.10 0.00 0.00 66.02 66.61 1rt5 s SER 513 CO -0.01 -1.10 1.34 1.05 0.98 0.00 0.00 173.24 175.50 1rt5 h GLU 514 N 2.23 0.53 -6.21 4.02 4.11 -1.40 -3.44 114.58 114.41 1rt5 h GLU 514 Ca -0.27 -0.48 -0.56 0.00 0.07 0.00 0.00 59.36 58.12 1rt5 h GLU 514 Cb 1.25 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.59 1rt5 h GLU 514 CO 0.36 1.11 0.92 0.45 0.07 0.00 0.00 179.01 181.92 1rt5 s SER 515 N -7.07 6.88 0.38 3.06 0.15 -1.26 -4.89 113.70 110.95 1rt5 s SER 515 Ca -0.07 1.86 0.06 0.00 0.70 0.00 0.00 55.95 58.51 1rt5 s SER 515 Cb 0.09 -2.54 0.77 0.00 -1.71 0.00 0.00 66.02 62.63 1rt5 s SER 515 CO 0.87 -0.78 2.00 -0.08 1.20 0.00 0.00 173.24 176.45 1rt5 h GLU 516 N 8.40 0.53 0.33 5.44 4.57 -1.99 -1.39 114.58 130.47 1rt5 h GLU 516 Ca -0.31 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 57.79 1rt5 h GLU 516 Cb 1.13 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.62 1rt5 h GLU 516 CO 0.95 0.42 -0.16 1.25 -1.18 0.00 0.00 179.01 180.30 1rt5 h LEU 517 N 0.53 -0.38 -0.79 1.64 6.46 -1.97 0.27 115.31 121.07 1rt5 h LEU 517 Ca 0.13 -0.02 0.10 0.00 -0.12 0.00 0.00 57.88 57.97 1rt5 h LEU 517 Cb 0.08 0.10 -0.07 0.00 -0.73 0.00 0.00 40.66 40.03 1rt5 h LEU 517 CO -0.02 -0.23 0.43 0.58 -0.62 0.00 0.00 178.44 178.58 1rt5 h VAL 518 N -0.50 0.87 -0.68 1.05 2.07 -1.86 0.18 116.25 117.38 1rt5 h VAL 518 Ca -0.05 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.25 1rt5 h VAL 518 Cb 0.38 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.21 1rt5 h VAL 518 CO 0.08 0.13 0.45 0.78 0.02 0.00 0.00 177.57 179.03 1rt5 h ASN 519 N 0.70 0.74 -0.29 0.57 2.35 -0.69 0.22 115.58 119.19 1rt5 h ASN 519 Ca 0.39 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 56.11 1rt5 h ASN 519 Cb 0.40 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1rt5 h ASN 519 CO -0.27 0.53 0.13 1.56 -1.65 0.00 0.00 177.43 177.73 1rt5 h GLN 520 N 0.87 0.43 -0.68 0.81 1.08 0.14 -0.82 115.11 116.95 1rt5 h GLN 520 Ca 0.26 -0.07 0.01 0.00 -1.45 0.00 0.00 58.65 57.40 1rt5 h GLN 520 Cb -0.02 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.31 1rt5 h GLN 520 CO -0.07 0.43 0.45 0.82 -0.95 0.00 0.00 178.83 179.51 1rt5 h ILE 521 N 0.33 1.18 -0.41 2.54 2.04 -0.00 -2.15 117.51 121.04 1rt5 h ILE 521 Ca 0.10 -0.33 0.03 0.00 1.00 0.00 0.00 64.86 65.66 1rt5 h ILE 521 Cb 0.15 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.38 1rt5 h ILE 521 CO -0.01 0.17 0.22 0.40 0.00 0.00 0.00 178.15 178.93 1rt5 h ILE 522 N 0.93 1.00 -0.89 -0.67 2.04 -0.19 0.72 117.51 120.45 1rt5 h ILE 522 Ca 0.25 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.96 1rt5 h ILE 522 Cb -0.10 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 36.45 1rt5 h ILE 522 CO -0.05 0.08 0.58 -0.33 0.00 0.00 0.00 178.15 178.43 1rt5 h GLU 523 N 0.45 1.18 -0.37 2.37 4.39 -0.76 -2.08 114.58 119.76 1rt5 h GLU 523 Ca 0.17 -0.08 -0.09 0.00 0.34 0.00 0.00 59.36 59.70 1rt5 h GLU 523 Cb 0.05 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.43 1rt5 h GLU 523 CO -0.10 0.79 -0.13 0.37 -1.16 0.00 0.00 179.01 178.77 1rt5 h GLN 524 N 1.21 0.75 -0.99 2.33 5.75 -0.75 -2.51 115.11 120.91 1rt5 h GLN 524 Ca 0.33 -0.31 0.03 0.00 -0.15 0.00 0.00 58.65 58.55 1rt5 h GLN 524 Cb -0.13 -0.03 -0.06 0.00 1.07 0.00 0.00 27.48 28.33 1rt5 h GLN 524 CO -0.07 0.92 0.65 -0.07 -2.65 0.00 0.00 178.83 177.61 1rt5 h LEU 525 N 0.55 1.09 -0.53 -2.39 3.38 -0.43 -2.27 115.31 114.71 1rt5 h LEU 525 Ca 0.09 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 1rt5 h LEU 525 Cb 0.67 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1rt5 h LEU 525 CO 0.05 0.76 0.02 0.40 0.09 0.00 0.00 178.44 179.76 1rt5 h ILE 526 N 1.27 1.26 0.00 1.22 2.04 -1.25 -2.72 117.51 119.33 1rt5 h ILE 526 Ca 0.39 -1.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 1rt5 h ILE 526 Cb -0.03 0.90 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1rt5 h ILE 526 CO -0.11 0.38 -0.04 0.50 0.00 0.00 0.00 178.15 178.88 1rt5 h LYS 527 N 0.80 0.00 -7.11 2.37 3.64 -0.97 -3.44 116.57 111.87 1rt5 h LYS 527 Ca 0.15 0.00 -0.49 0.00 -1.27 0.00 0.00 60.65 59.04 1rt5 h LYS 527 Cb 0.50 0.00 0.06 0.00 -0.41 0.00 0.00 32.23 32.38 1rt5 h LYS 527 CO 0.02 0.04 0.40 0.15 -2.27 0.00 0.00 179.45 177.80 1rt5 s LYS 528 N -4.66 3.44 -0.08 1.90 -0.14 -1.03 -4.97 119.74 114.21 1rt5 s LYS 528 Ca -0.05 1.43 -0.19 0.00 -1.36 0.00 0.00 55.97 55.81 1rt5 s LYS 528 Cb 0.15 -2.03 -0.29 0.00 -1.68 0.00 0.00 37.83 33.98 1rt5 s LYS 528 CO 0.60 -0.74 0.71 1.49 -0.76 0.00 0.00 175.35 176.65 1rt5 h GLU 529 N 1.07 0.27 -2.72 1.68 4.81 -0.95 -3.46 114.58 115.27 1rt5 h GLU 529 Ca -0.49 -0.46 -0.14 0.00 -0.13 0.00 0.00 59.36 58.13 1rt5 h GLU 529 Cb 1.24 0.17 -0.28 0.00 0.63 0.00 0.00 28.75 30.51 1rt5 h GLU 529 CO 0.57 1.22 -0.38 0.15 -0.73 0.00 0.00 179.01 179.84 1rt5 s LYS 530 N -2.46 0.30 -0.05 1.92 1.02 -0.72 -5.01 119.74 114.74 1rt5 s LYS 530 Ca -0.17 0.78 0.02 0.00 0.02 0.00 0.00 55.97 56.63 1rt5 s LYS 530 Cb 0.03 0.03 0.01 0.00 -0.52 0.00 0.00 37.83 37.38 1rt5 s LYS 530 CO 0.80 -0.20 -0.11 0.08 -0.92 0.00 0.00 175.35 175.00 1rt5 s VAL 531 N 1.78 1.04 -0.21 3.17 1.01 -1.26 -1.45 120.40 124.48 1rt5 s VAL 531 Ca -0.06 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.49 1rt5 s VAL 531 Cb -0.10 -0.95 0.03 0.00 0.00 0.00 0.00 36.38 35.36 1rt5 s VAL 531 CO -0.11 0.33 -0.16 -0.47 0.00 0.00 0.00 175.10 174.68 1rt5 s TYR 532 N 0.57 2.94 -0.14 5.22 5.04 -0.01 -1.02 117.35 129.95 1rt5 s TYR 532 Ca -0.12 -1.81 -0.06 0.00 -2.44 0.00 0.00 57.07 52.65 1rt5 s TYR 532 Cb -0.14 -1.94 -0.04 0.00 0.35 0.00 0.00 41.96 40.19 1rt5 s TYR 532 CO 0.03 -0.82 0.06 -1.17 -1.34 0.00 0.00 175.55 172.31 1rt5 s LEU 533 N 1.25 3.87 -0.00 6.97 2.96 -1.26 -0.43 118.68 132.04 1rt5 s LEU 533 Ca 0.01 0.19 0.02 0.00 -0.22 0.00 0.00 54.13 54.12 1rt5 s LEU 533 Cb -0.15 -1.94 -0.00 0.00 0.50 0.00 0.00 46.19 44.59 1rt5 s LEU 533 CO -0.10 0.29 -0.05 0.00 -1.32 0.00 0.00 176.35 175.17 1rt5 s ALA 534 N -0.32 0.45 0.03 5.97 0.00 0.60 -4.95 121.76 123.54 1rt5 s ALA 534 Ca 0.09 -0.24 0.05 0.00 0.00 0.00 0.00 51.96 51.85 1rt5 s ALA 534 Cb -0.12 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 1rt5 s ALA 534 CO 0.02 0.10 -0.08 -0.46 0.00 0.00 0.00 175.76 175.34 1rt5 s TRP 535 N -0.16 2.83 -0.00 0.00 -0.00 -1.25 -0.44 118.94 119.91 1rt5 s TRP 535 Ca 0.02 -0.09 -0.03 0.00 -0.00 0.00 0.00 56.10 56.00 1rt5 s TRP 535 Cb -0.02 -1.55 -0.00 0.00 -0.00 0.00 0.00 33.47 31.89 1rt5 s TRP 535 CO -0.00 0.38 0.06 0.14 -0.00 0.00 0.00 176.95 177.53 1rt5 s VAL 536 N -1.06 0.06 0.82 5.86 -7.23 -0.17 -4.93 120.40 113.76 1rt5 s VAL 536 Ca 0.18 -0.51 -0.13 0.00 -1.81 0.00 0.00 61.98 59.71 1rt5 s VAL 536 Cb -0.11 -0.26 0.09 0.00 0.56 0.00 0.00 36.38 36.66 1rt5 s VAL 536 CO 0.09 -0.28 1.19 -2.84 -0.31 0.00 0.00 175.10 172.96 1rt5 s PRO 537 N -0.89 1.60 0.65 4.82 0.02 -1.26 -4.05 135.00 135.88 1rt5 s PRO 537 Ca -0.10 1.71 -0.03 0.00 0.02 0.00 0.00 61.00 62.60 1rt5 s PRO 537 Cb -0.06 -1.78 0.06 0.00 0.02 0.00 0.00 34.50 32.74 1rt5 s PRO 537 CO 0.00 -2.24 0.92 0.00 -0.33 0.00 0.00 177.00 175.36 1rt5 s ALA 538 N -2.24 3.48 -1.08 -1.55 0.00 -1.26 -4.42 121.76 114.70 1rt5 s ALA 538 Ca 0.72 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 51.54 1rt5 s ALA 538 Cb -0.27 -2.35 0.00 0.00 0.00 0.00 0.00 23.12 20.49 1rt5 s ALA 538 CO 0.51 -1.10 0.00 0.72 0.00 0.00 0.00 175.76 175.89 1rt5 n HIS 539 N -2.69 -1.22 -2.16 0.00 8.25 -1.26 -4.93 115.22 111.20 1rt5 n HIS 539 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 1rt5 n HIS 539 Cb 0.60 -2.65 0.00 0.00 1.12 0.00 0.00 29.99 29.06 1rt5 n HIS 539 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1rt5 n LYS 540 N -2.59 3.73 -0.03 -0.41 3.00 -1.26 -5.05 118.16 115.55 1rt5 n LYS 540 Ca -0.14 0.00 -0.15 0.00 -0.00 0.00 0.00 58.31 58.03 1rt5 n LYS 540 Cb 0.56 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 35.49 1rt5 n LYS 540 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 1rt5 h GLY 541 N 0.00 0.26 0.51 3.14 0.00 -1.92 -3.53 103.07 101.54 1rt5 h GLY 541 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1rt5 h GLY 541 CO 0.00 0.34 0.00 1.39 0.00 0.00 0.00 176.54 178.27