#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rt4 s GLU 6 N 0.00 4.50 -0.11 0.38 -6.30 -1.26 -4.88 118.70 111.04 1rt4 s GLU 6 Ca 0.00 1.82 -0.09 0.00 -2.50 0.00 0.00 54.97 54.20 1rt4 s GLU 6 Cb 0.00 -3.27 -0.04 0.00 0.00 0.00 0.00 34.13 30.82 1rt4 s GLU 6 CO 0.00 -0.08 0.18 0.95 0.02 0.00 0.00 175.26 176.33 1rt4 s THR 7 N 0.11 5.43 0.12 -1.70 -4.23 -1.26 -4.99 115.64 109.12 1rt4 s THR 7 Ca 0.53 0.31 -0.29 0.00 -1.18 0.00 0.00 61.69 61.06 1rt4 s THR 7 Cb -0.31 -3.46 -0.06 0.00 1.34 0.00 0.00 72.50 70.01 1rt4 s THR 7 CO 0.35 0.59 0.91 0.68 -0.54 0.00 0.00 174.62 176.61 1rt4 s VAL 8 N -0.86 4.47 -0.18 2.29 -7.23 -1.26 -4.91 120.40 112.72 1rt4 s VAL 8 Ca 0.16 1.97 -0.29 0.00 -1.81 0.00 0.00 61.98 62.00 1rt4 s VAL 8 Cb -0.13 -4.27 -0.02 0.00 0.56 0.00 0.00 36.38 32.52 1rt4 s VAL 8 CO 0.05 0.37 1.38 -2.16 -0.31 0.00 0.00 175.10 174.43 1rt4 s PRO 9 N -0.26 4.10 -0.04 4.82 0.04 -1.26 -4.40 135.00 138.00 1rt4 s PRO 9 Ca 0.44 1.66 -0.02 0.00 0.04 0.00 0.00 61.00 63.12 1rt4 s PRO 9 Cb -0.23 -3.86 -0.04 0.00 0.04 0.00 0.00 34.50 30.41 1rt4 s PRO 9 CO 0.29 -0.90 0.09 0.08 0.04 0.00 0.00 177.00 176.60 1rt4 s VAL 10 N 4.01 4.92 0.17 -0.36 1.01 -1.26 -5.11 120.40 123.77 1rt4 s VAL 10 Ca 0.60 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 62.37 1rt4 s VAL 10 Cb -0.23 -3.21 -0.05 0.00 0.00 0.00 0.00 36.38 32.90 1rt4 s VAL 10 CO 0.21 0.44 0.01 -0.54 0.00 0.00 0.00 175.10 175.22 1rt4 s LYS 11 N -1.48 1.08 0.52 2.72 -0.14 -1.26 -4.70 119.74 116.47 1rt4 s LYS 11 Ca 0.20 -1.52 -0.06 0.00 -1.36 0.00 0.00 55.97 53.24 1rt4 s LYS 11 Cb -0.12 -0.19 -0.03 0.00 -1.68 0.00 0.00 37.83 35.81 1rt4 s LYS 11 CO 0.11 -0.15 0.83 -0.51 -0.76 0.00 0.00 175.35 174.87 1rt4 s LEU 12 N -3.15 3.51 0.48 3.17 1.43 -1.26 -2.53 118.68 120.32 1rt4 s LEU 12 Ca 0.24 0.90 -0.24 0.00 -1.03 0.00 0.00 54.13 54.00 1rt4 s LEU 12 Cb 0.06 -3.83 -0.07 0.00 0.03 0.00 0.00 46.19 42.39 1rt4 s LEU 12 CO 0.03 -0.72 1.34 -0.54 0.23 0.00 0.00 176.35 176.69 1rt4 s LYS 13 N -4.83 3.54 0.22 1.70 1.02 0.07 -4.63 119.74 116.83 1rt4 s LYS 13 Ca 0.49 2.20 -0.31 0.00 0.02 0.00 0.00 55.97 58.37 1rt4 s LYS 13 Cb -0.10 -2.48 -0.14 0.00 -0.52 0.00 0.00 37.83 34.58 1rt4 s LYS 13 CO 0.45 -0.86 1.21 -0.35 -0.92 0.00 0.00 175.35 174.89 1rt4 n PRO 14 N -0.50 1.51 0.00 -1.68 -0.04 -1.26 -2.27 135.00 130.76 1rt4 n PRO 14 Ca 0.07 0.53 0.00 0.00 -0.04 0.00 0.00 63.50 64.07 1rt4 n PRO 14 Cb 0.44 -2.06 0.00 0.00 -0.04 0.00 0.00 33.50 31.85 1rt4 n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rt4 n GLY 15 N 1.84 2.78 3.88 0.55 0.00 -1.26 -5.02 105.19 107.96 1rt4 n GLY 15 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1rt4 n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rt4 s MET 16 N -0.15 3.28 0.25 1.61 -1.94 -0.96 -5.10 119.30 116.29 1rt4 s MET 16 Ca 0.00 0.56 0.06 0.00 -1.71 0.00 0.00 55.69 54.60 1rt4 s MET 16 Cb 0.00 -2.09 -0.05 0.00 2.01 0.00 0.00 34.83 34.70 1rt4 s MET 16 CO 0.00 -0.72 -0.05 0.34 -0.01 0.00 0.00 175.02 174.58 1rt4 s ASP 17 N -4.25 2.39 0.76 3.03 2.15 -1.26 -4.91 116.67 114.58 1rt4 s ASP 17 Ca 0.56 -1.18 -0.14 0.00 0.43 0.00 0.00 52.55 52.21 1rt4 s ASP 17 Cb -0.11 -0.10 0.06 0.00 -0.30 0.00 0.00 42.92 42.47 1rt4 s ASP 17 CO 0.52 -0.39 1.22 -0.83 -0.17 0.00 0.00 175.17 175.52 1rt4 s GLY 18 N -3.37 2.32 0.52 2.66 0.00 -1.26 -4.96 107.32 103.23 1rt4 s GLY 18 Ca 0.28 0.91 -0.21 0.00 0.00 0.00 0.00 44.72 45.69 1rt4 s GLY 18 CO 0.10 1.32 1.22 2.56 0.00 0.00 0.00 173.10 178.30 1rt4 s PRO 19 N -3.96 3.35 -0.37 2.90 0.04 -1.26 -4.96 135.00 130.75 1rt4 s PRO 19 Ca 0.75 1.89 0.13 0.00 0.04 0.00 0.00 61.00 63.80 1rt4 s PRO 19 Cb -0.30 -2.20 0.36 0.00 0.04 0.00 0.00 34.50 32.40 1rt4 s PRO 19 CO 0.47 -0.92 0.76 1.63 0.04 0.00 0.00 177.00 178.99 1rt4 n LYS 20 N -0.99 0.99 -3.32 4.56 5.02 -1.24 -1.94 118.16 121.23 1rt4 n LYS 20 Ca 0.10 -3.33 -0.38 0.00 -2.02 0.00 0.00 58.31 52.68 1rt4 n LYS 20 Cb 0.48 -1.64 -0.06 0.00 -0.02 0.00 0.00 35.03 33.79 1rt4 n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1rt4 s VAL 21 N -2.45 4.97 0.39 -0.18 1.01 -0.68 -4.87 120.40 118.59 1rt4 s VAL 21 Ca 0.38 1.07 -0.19 0.00 0.00 0.00 0.00 61.98 63.24 1rt4 s VAL 21 Cb 0.36 -3.84 -0.10 0.00 0.00 0.00 0.00 36.38 32.80 1rt4 s VAL 21 CO -0.07 0.47 0.87 -1.59 0.00 0.00 0.00 175.10 174.78 1rt4 s LYS 22 N -0.43 4.14 0.31 2.72 -2.85 -1.26 -3.88 119.74 118.49 1rt4 s LYS 22 Ca 0.27 0.95 -0.28 0.00 -1.00 0.00 0.00 55.97 55.92 1rt4 s LYS 22 Cb -0.17 -2.27 -0.09 0.00 -2.06 0.00 0.00 37.83 33.23 1rt4 s LYS 22 CO 0.15 0.04 1.11 -1.14 0.10 0.00 0.00 175.35 175.60 1rt4 s GLN 23 N -3.12 4.49 0.44 1.78 2.00 -1.26 -4.67 119.66 119.32 1rt4 s GLN 23 Ca 0.59 1.78 -0.08 0.00 -2.00 0.00 0.00 55.36 55.65 1rt4 s GLN 23 Cb -0.09 -3.03 -0.05 0.00 0.80 0.00 0.00 33.01 30.64 1rt4 s GLN 23 CO 0.15 0.08 0.77 -1.58 -0.50 0.00 0.00 175.29 174.21 1rt4 s TRP 24 N -1.27 3.51 0.49 1.67 0.51 -1.26 -5.02 118.94 117.58 1rt4 s TRP 24 Ca 0.48 0.93 -0.23 0.00 -2.12 0.00 0.00 56.10 55.17 1rt4 s TRP 24 Cb -0.31 -2.37 -0.06 0.00 -0.81 0.00 0.00 33.47 29.92 1rt4 s TRP 24 CO 0.39 -0.18 1.25 -1.25 -0.51 0.00 0.00 176.95 176.66 1rt4 s PRO 25 N -4.25 3.50 0.14 4.98 0.04 -1.26 -4.98 135.00 133.17 1rt4 s PRO 25 Ca 0.49 1.99 0.08 0.00 0.04 0.00 0.00 61.00 63.61 1rt4 s PRO 25 Cb -0.10 -2.36 -0.04 0.00 0.04 0.00 0.00 34.50 32.04 1rt4 s PRO 25 CO 0.38 -0.83 -0.19 -0.51 0.04 0.00 0.00 177.00 175.89 1rt4 s LEU 26 N -3.21 2.38 0.66 -3.56 1.43 -1.26 -5.14 118.68 109.97 1rt4 s LEU 26 Ca 0.67 -0.78 -0.13 0.00 -1.03 0.00 0.00 54.13 52.86 1rt4 s LEU 26 Cb -0.34 -0.84 -0.01 0.00 0.03 0.00 0.00 46.19 45.03 1rt4 s LEU 26 CO 0.41 0.00 1.06 0.42 0.23 0.00 0.00 176.35 178.47 1rt4 s THR 27 N -1.66 3.96 0.11 5.49 -4.23 -1.26 -4.86 115.64 113.20 1rt4 s THR 27 Ca 0.11 0.74 -0.32 0.00 -1.18 0.00 0.00 61.69 61.05 1rt4 s THR 27 Cb -0.08 -3.40 -0.10 0.00 1.34 0.00 0.00 72.50 70.26 1rt4 s THR 27 CO 0.05 -0.73 1.58 -0.08 -0.54 0.00 0.00 174.62 174.90 1rt4 h GLU 28 N -0.28 -0.64 -0.90 3.99 4.81 -2.00 -1.21 114.58 118.36 1rt4 h GLU 28 Ca -0.45 0.04 0.16 0.00 -0.13 0.00 0.00 59.36 58.99 1rt4 h GLU 28 Cb 1.21 0.14 -0.16 0.00 0.63 0.00 0.00 28.75 30.58 1rt4 h GLU 28 CO 0.57 -0.42 -0.27 -1.91 -0.73 0.00 0.00 179.01 176.25 1rt4 n GLU 29 N -5.47 -0.13 0.15 1.92 2.13 -1.26 -0.43 120.64 117.55 1rt4 n GLU 29 Ca -0.07 1.39 0.12 0.00 0.66 0.00 0.00 57.16 59.26 1rt4 n GLU 29 Cb 0.39 -2.07 0.14 0.00 0.27 0.00 0.00 31.44 30.16 1rt4 n GLU 29 CO 0.00 0.00 0.00 1.57 -0.41 0.00 0.00 177.13 178.29 1rt4 h LYS 30 N 0.00 0.00 -0.37 5.31 2.10 -1.82 -2.86 116.57 118.93 1rt4 h LYS 30 Ca 0.38 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.93 1rt4 h LYS 30 Cb 0.61 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.93 1rt4 h LYS 30 CO -0.91 0.00 -0.16 0.82 -2.00 0.00 0.00 179.45 177.20 1rt4 h ILE 31 N 0.00 1.28 0.40 0.07 2.04 0.46 -1.88 117.51 119.89 1rt4 h ILE 31 Ca 0.00 -1.28 -0.01 0.00 1.00 0.00 0.00 64.86 64.57 1rt4 h ILE 31 Cb 0.94 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 1rt4 h ILE 31 CO 0.00 0.42 -0.27 0.11 0.00 0.00 0.00 178.15 178.41 1rt4 h LYS 32 N 0.56 -0.63 -0.83 2.37 1.57 -1.26 -1.08 116.57 117.27 1rt4 h LYS 32 Ca 0.09 0.04 0.19 0.00 -1.87 0.00 0.00 60.65 59.10 1rt4 h LYS 32 Cb 0.70 0.14 -0.12 0.00 0.08 0.00 0.00 32.23 33.04 1rt4 h LYS 32 CO 0.05 -0.42 0.29 0.00 -0.57 0.00 0.00 179.45 178.80 1rt4 h ALA 33 N -0.12 1.21 -0.24 3.86 0.00 -1.42 -1.67 119.26 120.88 1rt4 h ALA 33 Ca -0.04 0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1rt4 h ALA 33 Cb 0.55 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1rt4 h ALA 33 CO 0.02 -0.34 -0.19 -0.07 0.00 0.00 0.00 179.25 178.68 1rt4 h LEU 34 N 0.34 0.59 -0.38 0.00 3.38 -0.97 -2.03 115.31 116.25 1rt4 h LEU 34 Ca 0.49 -0.45 0.04 0.00 0.09 0.00 0.00 57.88 58.05 1rt4 h LEU 34 Cb 0.90 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 1rt4 h LEU 34 CO -0.52 0.91 0.15 0.58 0.09 0.00 0.00 178.44 179.65 1rt4 h VAL 35 N 0.27 0.92 0.51 1.22 2.07 -0.33 0.14 116.25 121.05 1rt4 h VAL 35 Ca 0.05 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1rt4 h VAL 35 Cb 0.73 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1rt4 h VAL 35 CO 0.05 0.06 -0.33 -0.08 0.02 0.00 0.00 177.57 177.29 1rt4 h GLU 36 N 0.32 -0.77 -0.79 1.57 4.81 -1.35 -0.42 114.58 117.94 1rt4 h GLU 36 Ca 0.17 0.05 0.14 0.00 -0.13 0.00 0.00 59.36 59.59 1rt4 h GLU 36 Cb 0.13 0.18 -0.09 0.00 0.63 0.00 0.00 28.75 29.59 1rt4 h GLU 36 CO -0.16 -0.52 0.37 0.82 -0.73 0.00 0.00 179.01 178.80 1rt4 h ILE 37 N -0.80 0.72 -0.12 2.32 2.04 -1.04 -2.58 117.51 118.04 1rt4 h ILE 37 Ca -0.06 -0.19 -0.19 0.00 1.00 0.00 0.00 64.86 65.42 1rt4 h ILE 37 Cb 0.66 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1rt4 h ILE 37 CO 0.05 0.10 -0.71 0.00 0.00 0.00 0.00 178.15 177.59 1rt4 h THR 39 N 0.38 1.23 0.29 0.00 1.35 -0.70 0.30 112.91 115.76 1rt4 h THR 39 Ca -0.03 -0.52 -0.01 0.00 -0.55 0.00 0.00 66.41 65.30 1rt4 h THR 39 Cb 1.30 0.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 1rt4 h THR 39 CO 0.13 0.24 -0.14 -0.08 -0.25 0.00 0.00 175.52 175.43 1rt4 h GLU 40 N 1.12 -0.37 -0.30 4.72 4.81 -1.45 -1.71 114.58 121.41 1rt4 h GLU 40 Ca 0.29 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.54 1rt4 h GLU 40 Cb -0.03 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1rt4 h GLU 40 CO -0.05 -0.18 0.17 0.52 -0.73 0.00 0.00 179.01 178.73 1rt4 h MET 41 N -0.48 0.40 -0.29 1.92 2.86 -1.19 -1.23 114.93 116.93 1rt4 h MET 41 Ca -0.04 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 1rt4 h MET 41 Cb 0.36 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 1rt4 h MET 41 CO 0.06 0.29 0.09 1.49 1.06 0.00 0.00 176.91 179.91 1rt4 h GLU 42 N 0.41 0.45 -0.21 1.72 4.81 -0.57 0.90 114.58 122.10 1rt4 h GLU 42 Ca 0.11 -0.10 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1rt4 h GLU 42 Cb 0.00 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 1rt4 h GLU 42 CO -0.02 0.51 0.02 0.87 -0.73 0.00 0.00 179.01 179.67 1rt4 h LYS 43 N 0.31 0.10 0.00 1.92 1.57 -0.56 -0.19 116.57 119.71 1rt4 h LYS 43 Ca 0.09 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1rt4 h LYS 43 Cb 0.25 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1rt4 h LYS 43 CO -0.00 0.06 0.00 0.39 -0.57 0.00 0.00 179.45 179.33 1rt4 n GLU 44 N -5.11 0.40 -1.09 3.15 1.02 -0.53 -4.84 120.64 113.64 1rt4 n GLU 44 Ca -0.02 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.09 1rt4 n GLU 44 Cb 0.10 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.01 1rt4 n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rt4 n GLY 45 N -0.19 0.59 0.25 0.62 0.00 -0.08 -4.92 105.19 101.46 1rt4 n GLY 45 Ca 0.10 -0.30 -0.15 0.00 0.00 0.00 0.00 46.02 45.67 1rt4 n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rt4 h LYS 46 N 0.37 0.88 -4.71 1.61 1.79 -1.06 -3.44 116.57 112.01 1rt4 h LYS 46 Ca -0.06 -0.55 -0.25 0.00 -2.18 0.00 0.00 60.65 57.61 1rt4 h LYS 46 Cb 0.41 0.06 -0.15 0.00 -1.58 0.00 0.00 32.23 30.97 1rt4 h LYS 46 CO 0.09 1.19 -0.68 0.96 -1.08 0.00 0.00 179.45 179.93 1rt4 s ILE 47 N -4.15 0.65 0.03 1.86 -4.36 -1.23 -0.49 121.20 113.51 1rt4 s ILE 47 Ca -0.11 -1.96 0.02 0.00 -0.26 0.00 0.00 60.65 58.34 1rt4 s ILE 47 Cb 0.10 -1.91 -0.02 0.00 1.25 0.00 0.00 42.46 41.88 1rt4 s ILE 47 CO 0.89 -0.66 -0.06 -0.44 0.24 0.00 0.00 174.94 174.90 1rt4 s SER 48 N -3.10 0.67 0.43 4.36 0.01 -0.56 -4.33 113.70 111.18 1rt4 s SER 48 Ca 0.18 -0.52 -0.24 0.00 1.31 0.00 0.00 55.95 56.68 1rt4 s SER 48 Cb 0.06 0.05 -0.08 0.00 0.21 0.00 0.00 66.02 66.26 1rt4 s SER 48 CO -0.00 -0.22 1.14 -0.54 0.41 0.00 0.00 173.24 174.02 1rt4 s LYS 49 N -1.50 3.92 0.21 12.44 1.02 -1.26 -1.40 119.74 133.17 1rt4 s LYS 49 Ca -0.11 1.72 0.05 0.00 0.02 0.00 0.00 55.97 57.65 1rt4 s LYS 49 Cb -0.10 -2.50 -0.05 0.00 -0.52 0.00 0.00 37.83 34.67 1rt4 s LYS 49 CO -0.00 -0.40 -0.08 0.96 -0.92 0.00 0.00 175.35 174.91 1rt4 s ILE 50 N -1.55 1.34 0.66 2.17 -4.36 -0.26 -4.90 121.20 114.30 1rt4 s ILE 50 Ca 0.61 -2.10 0.04 0.00 -0.26 0.00 0.00 60.65 58.94 1rt4 s ILE 50 Cb -0.27 -2.13 0.11 0.00 1.25 0.00 0.00 42.46 41.42 1rt4 s ILE 50 CO 0.34 -0.52 0.91 -0.83 0.24 0.00 0.00 174.94 175.07 1rt4 s GLY 51 N -3.29 1.74 0.59 6.27 0.00 -1.26 -4.68 107.32 106.68 1rt4 s GLY 51 Ca 0.23 -1.96 0.36 0.00 0.00 0.00 0.00 44.72 43.35 1rt4 s GLY 51 CO 0.06 -1.43 2.13 -0.56 0.00 0.00 0.00 173.10 173.30 1rt4 h PRO 52 N -0.21 0.00 0.00 2.90 0.13 -2.01 -2.74 132.00 130.07 1rt4 h PRO 52 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1rt4 h PRO 52 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1rt4 h PRO 52 CO 0.40 0.02 0.11 1.05 -0.23 0.00 0.00 178.00 179.35 1rt4 h GLU 53 N 0.00 0.00 -4.65 0.86 9.09 -2.04 -3.34 114.58 114.50 1rt4 h GLU 53 Ca -0.00 0.00 -0.69 0.00 0.05 0.00 0.00 59.36 58.72 1rt4 h GLU 53 Cb 0.32 0.00 -0.21 0.00 -1.65 0.00 0.00 28.75 27.21 1rt4 h GLU 53 CO 0.00 0.00 -0.48 1.21 0.05 0.00 0.00 179.01 179.79 1rt4 s ASN 54 N -4.07 5.97 0.10 3.06 3.84 -1.03 -4.98 114.94 117.82 1rt4 s ASN 54 Ca -0.03 -0.63 0.24 0.00 0.21 0.00 0.00 52.86 52.66 1rt4 s ASN 54 Cb 0.07 -2.11 0.36 0.00 -0.55 0.00 0.00 41.25 39.01 1rt4 s ASN 54 CO 0.21 -0.30 1.32 -0.81 -2.79 0.00 0.00 177.10 174.73 1rt4 n PRO 55 N 5.09 0.25 -1.64 0.43 -0.04 -1.26 -4.95 135.00 132.89 1rt4 n PRO 55 Ca -0.12 0.07 -0.32 0.00 -0.04 0.00 0.00 63.50 63.08 1rt4 n PRO 55 Cb 0.48 -1.65 0.05 0.00 -0.04 0.00 0.00 33.50 32.35 1rt4 n PRO 55 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1rt4 s TYR 56 N -3.15 2.71 -0.06 0.54 2.02 -1.26 -4.87 117.35 113.27 1rt4 s TYR 56 Ca 0.07 1.53 -0.30 0.00 -0.37 0.00 0.00 57.07 58.00 1rt4 s TYR 56 Cb 0.14 -3.08 0.08 0.00 -0.40 0.00 0.00 41.96 38.70 1rt4 s TYR 56 CO 0.72 -1.60 0.74 1.21 -1.57 0.00 0.00 175.55 175.06 1rt4 s ASN 57 N -2.95 -0.59 -0.01 2.29 3.84 -0.82 -4.67 114.94 112.02 1rt4 s ASN 57 Ca 0.64 0.61 -0.01 0.00 0.21 0.00 0.00 52.86 54.30 1rt4 s ASN 57 Cb -0.18 0.49 0.00 0.00 -0.55 0.00 0.00 41.25 41.02 1rt4 s ASN 57 CO 0.46 -0.58 0.04 -0.89 -2.79 0.00 0.00 177.10 173.34 1rt4 s THR 58 N -1.34 -0.00 0.59 -5.21 2.01 -0.54 -1.68 115.64 109.46 1rt4 s THR 58 Ca -0.08 0.01 -0.18 0.00 0.31 0.00 0.00 61.69 61.74 1rt4 s THR 58 Cb -0.00 -0.06 -0.04 0.00 0.01 0.00 0.00 72.50 72.41 1rt4 s THR 58 CO 0.07 0.00 1.18 -2.84 -0.69 0.00 0.00 174.62 172.34 1rt4 s PRO 59 N 0.06 3.02 0.13 4.92 0.02 -1.26 -3.93 135.00 137.96 1rt4 s PRO 59 Ca -0.00 1.73 0.01 0.00 0.02 0.00 0.00 61.00 62.76 1rt4 s PRO 59 Cb -0.01 -1.95 -0.04 0.00 0.02 0.00 0.00 34.50 32.52 1rt4 s PRO 59 CO -0.00 -1.15 -0.02 0.14 -0.33 0.00 0.00 177.00 175.64 1rt4 s VAL 60 N -1.72 0.57 0.01 3.83 -7.23 -1.26 -1.76 120.40 112.84 1rt4 s VAL 60 Ca 0.75 -1.94 -0.29 0.00 -1.81 0.00 0.00 61.98 58.69 1rt4 s VAL 60 Cb -0.28 -1.89 0.11 0.00 0.56 0.00 0.00 36.38 34.88 1rt4 s VAL 60 CO 0.33 -0.68 1.15 0.72 -0.31 0.00 0.00 175.10 176.31 1rt4 s PHE 61 N -3.72 -0.10 -0.01 2.82 -0.71 0.04 -4.87 117.98 111.43 1rt4 s PHE 61 Ca 0.18 -0.05 0.08 0.00 -1.04 0.00 0.00 56.93 56.09 1rt4 s PHE 61 Cb 0.06 0.57 -0.02 0.00 -1.21 0.00 0.00 43.02 42.42 1rt4 s PHE 61 CO -0.01 -0.44 -0.25 0.00 -1.34 0.00 0.00 175.22 173.18 1rt4 s ALA 62 N -2.72 2.10 0.11 1.99 0.00 -1.26 0.35 121.76 122.33 1rt4 s ALA 62 Ca 0.12 -1.11 0.01 0.00 0.00 0.00 0.00 51.96 50.98 1rt4 s ALA 62 Cb 0.02 -0.51 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 1rt4 s ALA 62 CO -0.03 0.51 -0.04 0.96 0.00 0.00 0.00 175.76 177.17 1rt4 s ILE 63 N -0.63 0.57 -0.08 0.00 -0.00 -0.27 -4.93 121.20 115.86 1rt4 s ILE 63 Ca 0.10 -1.92 0.03 0.00 -0.00 0.00 0.00 60.65 58.86 1rt4 s ILE 63 Cb -0.10 -1.77 0.01 0.00 -0.00 0.00 0.00 42.46 40.60 1rt4 s ILE 63 CO -0.00 -0.78 -0.17 -0.54 -0.00 0.00 0.00 174.94 173.44 1rt4 s LYS 64 N -3.88 2.30 0.69 0.37 1.02 -1.26 -0.30 119.74 118.68 1rt4 s LYS 64 Ca 0.14 -0.62 -0.11 0.00 0.02 0.00 0.00 55.97 55.40 1rt4 s LYS 64 Cb 0.06 -1.81 0.01 0.00 -0.52 0.00 0.00 37.83 35.57 1rt4 s LYS 64 CO -0.03 0.09 1.07 0.15 -0.92 0.00 0.00 175.35 175.71 1rt4 s LYS 65 N 0.54 2.96 0.40 1.68 3.01 -1.26 -4.87 119.74 122.21 1rt4 s LYS 65 Ca -0.16 0.67 -0.26 0.00 -1.01 0.00 0.00 55.97 55.21 1rt4 s LYS 65 Cb -0.17 -2.02 -0.09 0.00 -1.01 0.00 0.00 37.83 34.55 1rt4 s LYS 65 CO 0.06 -1.01 1.31 0.21 0.51 0.00 0.00 175.35 176.43 1rt4 s LYS 66 N -5.21 3.97 -0.62 1.68 2.47 -1.26 -0.99 119.74 119.77 1rt4 s LYS 66 Ca 0.58 2.18 0.00 0.00 -1.56 0.00 0.00 55.97 57.17 1rt4 s LYS 66 Cb -0.12 -2.77 0.00 0.00 -1.46 0.00 0.00 37.83 33.48 1rt4 s LYS 66 CO 0.53 -0.50 0.00 -0.25 0.16 0.00 0.00 175.35 175.29 1rt4 n ASP 67 N 0.14 -4.13 -3.90 1.43 9.92 -1.26 -4.99 116.55 113.76 1rt4 n ASP 67 Ca 0.04 0.14 -0.20 0.00 -0.53 0.00 0.00 54.79 54.24 1rt4 n ASP 67 Cb 0.43 -2.15 -0.16 0.00 -0.64 0.00 0.00 41.12 38.60 1rt4 n ASP 67 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1rt4 s SER 68 N -2.60 0.93 -0.12 -2.24 0.15 -0.16 -5.00 113.70 104.65 1rt4 s SER 68 Ca 0.00 -0.13 0.17 0.00 0.70 0.00 0.00 55.95 56.69 1rt4 s SER 68 Cb 0.00 -0.44 0.26 0.00 -1.71 0.00 0.00 66.02 64.13 1rt4 s SER 68 CO 0.00 -0.04 1.13 0.35 1.20 0.00 0.00 173.24 175.88 1rt4 n THR 69 N 3.97 1.74 -5.06 6.45 -2.24 -1.26 -4.33 114.28 113.55 1rt4 n THR 69 Ca -0.25 -2.08 -0.32 0.00 -2.27 0.00 0.00 64.05 59.12 1rt4 n THR 69 Cb 0.51 -0.16 -0.16 0.00 -2.10 0.00 0.00 70.33 68.41 1rt4 n THR 69 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1rt4 s LYS 70 N -2.63 3.11 0.34 -0.78 1.02 -1.26 -5.10 119.74 114.43 1rt4 s LYS 70 Ca 0.29 -0.84 -0.29 0.00 0.02 0.00 0.00 55.97 55.15 1rt4 s LYS 70 Cb 0.25 -2.38 -0.10 0.00 -0.52 0.00 0.00 37.83 35.07 1rt4 s LYS 70 CO 0.03 0.16 1.37 -1.58 -0.92 0.00 0.00 175.35 174.41 1rt4 s TRP 71 N 0.41 2.91 -0.10 3.18 0.52 -1.26 -4.64 118.94 119.96 1rt4 s TRP 71 Ca -0.16 1.32 0.02 0.00 0.02 0.00 0.00 56.10 57.29 1rt4 s TRP 71 Cb -0.17 -3.79 0.01 0.00 -1.15 0.00 0.00 33.47 28.37 1rt4 s TRP 71 CO 0.07 -2.25 -0.15 0.50 0.02 0.00 0.00 176.95 175.15 1rt4 s ARG 72 N -1.79 2.13 0.28 4.98 3.52 0.59 -4.96 118.95 123.69 1rt4 s ARG 72 Ca 0.51 -0.53 -0.29 0.00 -0.13 0.00 0.00 55.73 55.28 1rt4 s ARG 72 Cb -0.42 -1.81 -0.10 0.00 -1.56 0.00 0.00 34.95 31.06 1rt4 s ARG 72 CO 0.55 -0.06 1.18 0.21 -0.81 0.00 0.00 175.30 176.38 1rt4 s LYS 73 N 0.97 4.53 -0.03 5.12 2.20 -1.26 -1.11 119.74 130.15 1rt4 s LYS 73 Ca -0.07 1.94 0.01 0.00 -0.36 0.00 0.00 55.97 57.49 1rt4 s LYS 73 Cb -0.15 -3.16 0.02 0.00 -1.51 0.00 0.00 37.83 33.03 1rt4 s LYS 73 CO -0.01 0.04 -0.02 -1.17 -0.36 0.00 0.00 175.35 173.83 1rt4 s LEU 74 N -1.32 1.29 0.07 5.43 2.96 0.15 -4.92 118.68 122.34 1rt4 s LEU 74 Ca 0.47 -0.06 0.04 0.00 -0.22 0.00 0.00 54.13 54.37 1rt4 s LEU 74 Cb -0.35 -0.28 -0.04 0.00 0.50 0.00 0.00 46.19 46.03 1rt4 s LEU 74 CO 0.44 -0.07 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.69 1rt4 s VAL 75 N 0.89 3.95 -1.00 1.68 1.01 -1.26 -0.78 120.40 124.89 1rt4 s VAL 75 Ca -0.10 -0.95 -0.12 0.00 0.00 0.00 0.00 61.98 60.82 1rt4 s VAL 75 Cb -0.13 -2.85 0.25 0.00 0.00 0.00 0.00 36.38 33.64 1rt4 s VAL 75 CO -0.01 0.17 0.99 -0.62 0.00 0.00 0.00 175.10 175.63 1rt4 s ASP 76 N -2.14 7.07 0.00 3.32 -1.08 -0.72 -4.86 116.67 118.25 1rt4 s ASP 76 Ca 0.24 -3.15 0.13 0.00 -0.52 0.00 0.00 52.55 49.24 1rt4 s ASP 76 Cb -0.12 -2.22 0.46 0.00 -1.46 0.00 0.00 42.92 39.58 1rt4 s ASP 76 CO 0.16 -0.45 1.34 0.49 0.52 0.00 0.00 175.17 177.24 1rt4 n PHE 77 N 3.47 0.28 -0.18 -5.34 3.72 -1.26 -4.42 117.46 113.72 1rt4 n PHE 77 Ca 0.20 -0.14 -0.08 0.00 -0.05 0.00 0.00 57.45 57.38 1rt4 n PHE 77 Cb 0.43 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.94 1rt4 n PHE 77 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1rt4 h ARG 78 N 1.57 -0.23 -0.60 -1.08 3.08 -1.89 0.52 114.38 115.75 1rt4 h ARG 78 Ca 0.00 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.12 1rt4 h ARG 78 Cb 0.35 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.40 1rt4 h ARG 78 CO 0.00 -0.15 0.32 1.49 -1.07 0.00 0.00 179.97 180.55 1rt4 h GLU 79 N -0.24 0.58 0.17 0.04 4.57 -2.00 -0.89 114.58 116.80 1rt4 h GLU 79 Ca 0.18 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.32 1rt4 h GLU 79 Cb 0.56 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 1rt4 h GLU 79 CO -0.65 0.38 -0.08 1.25 -1.18 0.00 0.00 179.01 178.73 1rt4 h LEU 80 N 0.60 -0.19 -0.77 1.64 5.85 -1.42 -2.66 115.31 118.36 1rt4 h LEU 80 Ca 0.27 -0.18 0.17 0.00 0.84 0.00 0.00 57.88 58.97 1rt4 h LEU 80 Cb 0.17 0.05 -0.11 0.00 0.37 0.00 0.00 40.66 41.14 1rt4 h LEU 80 CO -0.18 0.08 0.24 0.78 -0.34 0.00 0.00 178.44 179.02 1rt4 h ASN 81 N -0.46 0.13 0.07 1.25 2.35 0.31 0.53 115.58 119.76 1rt4 h ASN 81 Ca -0.02 0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 1rt4 h ASN 81 Cb 0.36 0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.89 1rt4 h ASN 81 CO 0.04 0.00 -0.07 0.11 -1.65 0.00 0.00 177.43 175.86 1rt4 h LYS 82 N 0.33 0.00 0.00 0.81 1.57 -0.99 -2.03 116.57 116.27 1rt4 h LYS 82 Ca 0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 1rt4 h LYS 82 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.06 1rt4 h LYS 82 CO -0.49 0.07 -1.13 0.54 -0.57 0.00 0.00 179.45 177.87 1rt4 n ARG 83 N -4.42 0.36 -2.53 3.15 1.74 0.13 -4.90 116.66 110.18 1rt4 n ARG 83 Ca -0.03 -0.01 -0.41 0.00 -0.77 0.00 0.00 57.85 56.63 1rt4 n ARG 83 Cb 0.15 -1.61 -0.04 0.00 -1.02 0.00 0.00 32.46 29.94 1rt4 n ARG 83 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1rt4 s THR 84 N -3.25 3.99 0.78 0.55 2.01 0.14 -0.75 115.64 119.12 1rt4 s THR 84 Ca 0.02 1.66 -0.15 0.00 0.31 0.00 0.00 61.69 63.53 1rt4 s THR 84 Cb 0.14 -4.06 0.02 0.00 0.01 0.00 0.00 72.50 68.60 1rt4 s THR 84 CO 0.81 0.26 0.79 0.00 -0.69 0.00 0.00 174.62 175.79 1rt4 n GLN 85 N 2.66 0.23 -2.76 4.92 10.64 -1.05 -4.72 117.38 127.30 1rt4 n GLN 85 Ca 0.04 0.13 -0.23 0.00 -1.83 0.00 0.00 57.00 55.10 1rt4 n GLN 85 Cb 0.47 -2.08 0.02 0.00 -0.86 0.00 0.00 30.24 27.78 1rt4 n GLN 85 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1rt4 s ASP 86 N -1.76 5.62 0.00 2.61 1.01 -1.26 -4.97 116.67 117.92 1rt4 s ASP 86 Ca 0.68 0.31 0.00 0.00 0.71 0.00 0.00 52.55 54.25 1rt4 s ASP 86 Cb -0.31 -1.41 0.00 0.00 1.01 0.00 0.00 42.92 42.21 1rt4 s ASP 86 CO 0.56 -0.90 0.00 0.49 0.21 0.00 0.00 175.17 175.52 1rt4 n PHE 87 N -2.27 0.00 0.00 4.23 3.01 -1.26 -5.13 117.46 116.04 1rt4 n PHE 87 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.50 1rt4 n PHE 87 Cb 0.58 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.05 1rt4 n PHE 87 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1rt4 n GLY 93 N 2.87 3.30 3.15 1.37 0.00 -1.26 -5.24 105.19 109.38 1rt4 n GLY 93 Ca 0.00 -0.97 0.04 0.00 0.00 0.00 0.00 46.02 45.09 1rt4 n GLY 93 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rt4 s ILE 94 N -0.05 -0.78 0.48 -0.61 1.09 -1.26 -5.14 121.20 114.92 1rt4 s ILE 94 Ca 0.00 0.00 0.06 0.00 -1.10 0.00 0.00 60.65 59.61 1rt4 s ILE 94 Cb 0.00 -0.90 0.02 0.00 -1.06 0.00 0.00 42.46 40.52 1rt4 s ILE 94 CO 0.00 0.00 0.66 -2.16 -0.10 0.00 0.00 174.94 173.34 1rt4 s PRO 95 N 2.88 2.68 -0.26 2.79 0.04 -1.26 -5.13 135.00 136.74 1rt4 s PRO 95 Ca 0.14 -1.12 -0.02 0.00 0.04 0.00 0.00 61.00 60.05 1rt4 s PRO 95 Cb -0.11 -2.66 0.14 0.00 0.04 0.00 0.00 34.50 31.91 1rt4 s PRO 95 CO -0.21 -0.47 0.36 -1.58 0.04 0.00 0.00 177.00 175.14 1rt4 s HIS 96 N -2.52 -0.77 -0.38 0.56 2.46 -1.26 -4.93 115.29 108.45 1rt4 s HIS 96 Ca 0.56 0.55 -0.29 0.00 0.47 0.00 0.00 55.06 56.35 1rt4 s HIS 96 Cb -0.10 -0.11 0.01 0.00 -0.13 0.00 0.00 32.58 32.25 1rt4 s HIS 96 CO 0.35 -0.79 1.31 -1.25 -2.47 0.00 0.00 174.74 171.89 1rt4 s PRO 97 N 2.50 3.74 0.00 2.88 0.04 -1.26 -4.88 135.00 138.02 1rt4 s PRO 97 Ca 0.11 0.97 0.08 0.00 0.04 0.00 0.00 61.00 62.20 1rt4 s PRO 97 Cb -0.15 -3.94 0.40 0.00 0.04 0.00 0.00 34.50 30.85 1rt4 s PRO 97 CO -0.21 -1.36 1.07 0.00 0.04 0.00 0.00 177.00 176.55 1rt4 n ALA 98 N 8.16 1.58 0.10 8.56 0.00 -1.26 -1.82 120.51 135.82 1rt4 n ALA 98 Ca 0.15 -0.04 0.07 0.00 0.00 0.00 0.00 53.44 53.63 1rt4 n ALA 98 Cb 0.48 -1.12 -0.01 0.00 0.00 0.00 0.00 19.45 18.80 1rt4 n ALA 98 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1rt4 h GLY 99 N 1.24 0.00 1.75 0.00 0.00 -1.96 -3.32 103.07 100.79 1rt4 h GLY 99 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 1rt4 h GLY 99 CO 0.00 0.00 0.09 -2.00 0.00 0.00 0.00 176.54 174.63 1rt4 h LEU 100 N 0.00 0.01 -1.80 3.11 5.85 -1.69 0.56 115.31 121.35 1rt4 h LEU 100 Ca -0.05 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 1rt4 h LEU 100 Cb 1.20 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.23 1rt4 h LEU 100 CO 0.02 0.00 -0.07 0.11 -0.34 0.00 0.00 178.44 178.16 1rt4 h LYS 101 N 0.01 0.00 0.00 1.25 1.57 -1.75 -3.01 116.57 114.64 1rt4 h LYS 101 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1rt4 h LYS 101 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1rt4 h LYS 101 CO -0.00 0.07 -1.35 1.63 -0.57 0.00 0.00 179.45 179.23 1rt4 n LYS 102 N -3.30 0.35 -1.55 3.15 5.02 0.17 -2.87 118.16 119.11 1rt4 n LYS 102 Ca -0.01 -0.07 -0.38 0.00 -2.02 0.00 0.00 58.31 55.84 1rt4 n LYS 102 Cb 0.27 -1.55 0.05 0.00 -0.02 0.00 0.00 35.03 33.78 1rt4 n LYS 102 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1rt4 n LYS 103 N -1.96 0.73 0.03 1.97 4.01 -1.10 -4.68 118.16 117.15 1rt4 n LYS 103 Ca 0.00 0.29 -0.10 0.00 -0.51 0.00 0.00 58.31 57.99 1rt4 n LYS 103 Cb 0.46 -2.04 0.04 0.00 -0.51 0.00 0.00 35.03 32.98 1rt4 n LYS 103 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 1rt4 h LYS 104 N 0.30 0.49 -3.05 1.97 3.64 -1.88 -3.30 116.57 114.74 1rt4 h LYS 104 Ca -0.48 -0.35 -0.14 0.00 -1.27 0.00 0.00 60.65 58.42 1rt4 h LYS 104 Cb 1.37 0.06 -0.23 0.00 -0.41 0.00 0.00 32.23 33.02 1rt4 h LYS 104 CO 0.49 0.97 -0.33 -1.12 -2.27 0.00 0.00 179.45 177.19 1rt4 s SER 105 N -6.95 -0.24 0.06 4.20 0.01 -0.95 -4.31 113.70 105.52 1rt4 s SER 105 Ca -0.07 0.34 0.03 0.00 1.31 0.00 0.00 55.95 57.56 1rt4 s SER 105 Cb 0.11 0.47 -0.03 0.00 0.21 0.00 0.00 66.02 66.78 1rt4 s SER 105 CO 0.84 -0.27 -0.10 -0.69 0.41 0.00 0.00 173.24 173.43 1rt4 s VAL 106 N -0.57 0.79 -0.04 3.43 1.01 -0.79 -0.86 120.40 123.36 1rt4 s VAL 106 Ca -0.07 -1.24 0.02 0.00 0.00 0.00 0.00 61.98 60.69 1rt4 s VAL 106 Cb -0.04 -0.88 0.01 0.00 0.00 0.00 0.00 36.38 35.48 1rt4 s VAL 106 CO 0.02 -0.36 -0.07 -0.89 0.00 0.00 0.00 175.10 173.80 1rt4 s THR 107 N -1.51 0.70 0.01 3.92 2.01 0.11 -0.35 115.64 120.52 1rt4 s THR 107 Ca -0.05 -0.26 -0.14 0.00 0.31 0.00 0.00 61.69 61.56 1rt4 s THR 107 Cb -0.09 -0.67 -0.06 0.00 0.01 0.00 0.00 72.50 71.70 1rt4 s THR 107 CO 0.01 0.25 0.40 -0.69 -0.69 0.00 0.00 174.62 173.89 1rt4 s VAL 108 N 0.60 5.05 -0.03 3.82 1.01 -1.26 -0.03 120.40 129.57 1rt4 s VAL 108 Ca -0.09 0.76 0.03 0.00 0.00 0.00 0.00 61.98 62.68 1rt4 s VAL 108 Cb -0.12 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.57 1rt4 s VAL 108 CO 0.01 0.54 -0.10 -0.76 0.00 0.00 0.00 175.10 174.79 1rt4 s LEU 109 N -1.19 1.75 -0.76 3.92 1.02 0.18 -4.92 118.68 118.67 1rt4 s LEU 109 Ca 0.25 -0.22 -0.22 0.00 0.02 0.00 0.00 54.13 53.96 1rt4 s LEU 109 Cb -0.16 -0.64 0.08 0.00 0.02 0.00 0.00 46.19 45.50 1rt4 s LEU 109 CO 0.14 0.06 1.06 -0.62 0.02 0.00 0.00 176.35 177.01 1rt4 s ASP 110 N 0.30 6.32 -0.49 2.29 2.15 -1.26 0.01 116.67 125.98 1rt4 s ASP 110 Ca -0.05 -1.28 0.03 0.00 0.43 0.00 0.00 52.55 51.67 1rt4 s ASP 110 Cb -0.10 -2.43 0.60 0.00 -0.30 0.00 0.00 42.92 40.68 1rt4 s ASP 110 CO 0.01 -1.37 1.90 1.33 -0.17 0.00 0.00 175.17 176.88 1rt4 n VAL 111 N 5.90 3.25 -0.14 1.11 0.24 0.14 -4.61 118.33 124.23 1rt4 n VAL 111 Ca 0.07 -2.28 -0.10 0.00 -2.04 0.00 0.00 64.34 59.99 1rt4 n VAL 111 Cb 0.47 -0.64 -0.01 0.00 -1.47 0.00 0.00 33.84 32.19 1rt4 n VAL 111 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1rt4 h GLY 112 N 1.27 0.79 -0.23 7.63 0.00 -1.87 -3.22 103.07 107.43 1rt4 h GLY 112 Ca 0.60 -0.60 0.27 0.00 0.00 0.00 0.00 47.33 47.60 1rt4 h GLY 112 CO 1.17 0.55 0.63 -0.55 0.00 0.00 0.00 176.54 178.34 1rt4 h ASP 113 N 0.56 0.56 -1.09 0.19 3.32 -1.92 -2.14 116.42 115.89 1rt4 h ASP 113 Ca 0.11 0.12 0.32 0.00 0.02 0.00 0.00 57.03 57.61 1rt4 h ASP 113 Cb 0.51 0.04 -0.13 0.00 0.22 0.00 0.00 39.33 39.98 1rt4 h ASP 113 CO 0.02 0.06 0.67 0.00 -1.72 0.00 0.00 179.24 178.27 1rt4 h ALA 114 N 1.70 2.20 -0.77 3.45 0.00 -1.93 -1.52 119.26 122.38 1rt4 h ALA 114 Ca 0.65 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.70 1rt4 h ALA 114 Cb 1.45 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 19.31 1rt4 h ALA 114 CO -0.42 -0.74 0.51 1.88 0.00 0.00 0.00 179.25 180.48 1rt4 h TYR 115 N 0.32 0.97 0.00 0.00 0.05 -1.61 -2.89 116.97 113.80 1rt4 h TYR 115 Ca 0.70 0.02 0.00 0.00 0.05 0.00 0.00 58.73 59.51 1rt4 h TYR 115 Cb 1.78 -0.33 0.00 0.00 1.01 0.00 0.00 36.73 39.20 1rt4 h TYR 115 CO -0.01 0.60 0.01 1.19 -1.05 0.00 0.00 178.16 178.91 1rt4 n PHE 116 N -4.42 0.00 0.04 4.88 3.72 -0.57 -1.40 117.46 119.71 1rt4 n PHE 116 Ca 0.09 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.38 1rt4 n PHE 116 Cb 0.04 -0.48 -0.13 0.00 -0.94 0.00 0.00 39.48 37.97 1rt4 n PHE 116 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1rt4 h SER 117 N 0.00 0.14 -3.34 4.37 0.02 -1.69 -3.45 113.55 109.61 1rt4 h SER 117 Ca 0.00 -0.19 -0.57 0.00 -0.84 0.00 0.00 61.79 60.19 1rt4 h SER 117 Cb 0.03 -0.05 -0.06 0.00 0.14 0.00 0.00 62.40 62.46 1rt4 h SER 117 CO 0.00 1.16 0.01 -0.69 -1.14 0.00 0.00 176.83 176.17 1rt4 s VAL 118 N -2.65 5.02 0.50 2.27 1.01 -0.50 -4.94 120.40 121.12 1rt4 s VAL 118 Ca -0.04 1.28 -0.20 0.00 0.00 0.00 0.00 61.98 63.01 1rt4 s VAL 118 Cb 0.08 -3.96 -0.08 0.00 0.00 0.00 0.00 36.38 32.43 1rt4 s VAL 118 CO 0.83 0.33 1.07 -2.16 0.00 0.00 0.00 175.10 175.17 1rt4 s PRO 119 N 0.41 3.70 -0.14 2.72 0.04 -1.26 -0.82 135.00 139.65 1rt4 s PRO 119 Ca 0.33 1.45 -0.04 0.00 0.04 0.00 0.00 61.00 62.78 1rt4 s PRO 119 Cb -0.17 -2.11 -0.03 0.00 0.04 0.00 0.00 34.50 32.23 1rt4 s PRO 119 CO 0.16 -0.53 0.01 -1.17 0.04 0.00 0.00 177.00 175.51 1rt4 s LEU 120 N -3.50 3.54 -0.13 -3.56 0.20 -0.02 -4.66 118.68 110.56 1rt4 s LEU 120 Ca 0.68 0.03 -0.41 0.00 0.69 0.00 0.00 54.13 55.13 1rt4 s LEU 120 Cb -0.19 -1.85 -0.19 0.00 -0.43 0.00 0.00 46.19 43.53 1rt4 s LEU 120 CO 0.23 0.24 1.35 -0.67 -0.29 0.00 0.00 176.35 177.21 1rt4 n ASP 121 N 3.05 1.00 -0.25 3.68 2.03 -1.26 -4.82 116.55 119.98 1rt4 n ASP 121 Ca -0.18 1.14 0.01 0.00 0.52 0.00 0.00 54.79 56.29 1rt4 n ASP 121 Cb 0.53 -1.01 0.09 0.00 -0.72 0.00 0.00 41.12 40.01 1rt4 n ASP 121 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1rt4 h GLU 122 N 4.41 0.01 0.00 -0.67 5.08 -1.95 -1.83 114.58 119.63 1rt4 h GLU 122 Ca -0.48 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 1rt4 h GLU 122 Cb 1.38 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.63 1rt4 h GLU 122 CO 0.80 0.01 -0.03 -0.44 -1.00 0.00 0.00 179.01 178.34 1rt4 h ASP 123 N 0.01 0.00 0.68 1.42 3.32 -1.95 -2.59 116.42 117.31 1rt4 h ASP 123 Ca 0.35 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.37 1rt4 h ASP 123 Cb 0.54 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 1rt4 h ASP 123 CO -0.73 0.03 -1.34 0.33 -1.72 0.00 0.00 179.24 175.81 1rt4 n PHE 124 N -3.29 0.71 -0.28 4.55 7.35 -0.70 -4.40 117.46 121.39 1rt4 n PHE 124 Ca -0.02 0.21 0.09 0.00 -0.76 0.00 0.00 57.45 56.97 1rt4 n PHE 124 Cb 0.16 -0.86 0.24 0.00 0.35 0.00 0.00 39.48 39.37 1rt4 n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1rt4 h ARG 125 N 0.00 0.37 -0.89 -4.13 3.08 -1.27 -1.33 114.38 110.21 1rt4 h ARG 125 Ca -0.03 -0.02 0.21 0.00 0.07 0.00 0.00 59.98 60.21 1rt4 h ARG 125 Cb 1.10 -0.08 -0.12 0.00 0.08 0.00 0.00 29.97 30.94 1rt4 h ARG 125 CO 0.01 0.24 0.40 1.57 -1.07 0.00 0.00 179.97 181.12 1rt4 h LYS 126 N 0.38 0.41 0.00 0.04 2.10 -1.77 0.21 116.57 117.93 1rt4 h LYS 126 Ca 0.49 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 59.11 1rt4 h LYS 126 Cb 0.86 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 32.10 1rt4 h LYS 126 CO -0.50 0.27 0.00 0.66 -2.00 0.00 0.00 179.45 177.88 1rt4 n TYR 127 N -5.03 0.00 -0.41 0.07 4.01 -0.50 -2.38 117.16 112.93 1rt4 n TYR 127 Ca 0.22 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 58.06 1rt4 n TYR 127 Cb 0.64 -0.47 0.33 0.00 -0.31 0.00 0.00 39.34 39.53 1rt4 n TYR 127 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1rt4 n THR 128 N -1.47 1.44 -1.71 -0.72 -2.24 0.06 -4.72 114.28 104.92 1rt4 n THR 128 Ca 0.02 -1.06 -0.43 0.00 -2.27 0.00 0.00 64.05 60.31 1rt4 n THR 128 Cb 0.08 0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 68.54 1rt4 n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rt4 n ALA 129 N 1.28 1.96 -2.12 6.98 0.00 -1.00 -4.25 120.51 123.36 1rt4 n ALA 129 Ca 0.24 0.39 -0.08 0.00 0.00 0.00 0.00 53.44 54.00 1rt4 n ALA 129 Cb 0.76 -2.39 -0.10 0.00 0.00 0.00 0.00 19.45 17.72 1rt4 n ALA 129 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1rt4 s PHE 130 N 0.05 0.60 -0.05 0.00 -0.12 -0.66 -1.46 117.98 116.33 1rt4 s PHE 130 Ca 0.66 -1.10 0.02 0.00 -0.05 0.00 0.00 56.93 56.46 1rt4 s PHE 130 Cb -0.56 -0.40 0.02 0.00 -0.63 0.00 0.00 43.02 41.44 1rt4 s PHE 130 CO 0.48 -0.42 -0.07 0.99 -0.05 0.00 0.00 175.22 176.15 1rt4 s THR 131 N -3.95 0.74 -0.30 -4.49 2.01 -1.25 -2.23 115.64 106.17 1rt4 s THR 131 Ca 0.11 -0.25 -0.21 0.00 0.31 0.00 0.00 61.69 61.66 1rt4 s THR 131 Cb 0.08 -0.72 -0.01 0.00 0.01 0.00 0.00 72.50 71.86 1rt4 s THR 131 CO -0.07 0.27 0.66 -0.63 -0.69 0.00 0.00 174.62 174.16 1rt4 s ILE 132 N 0.80 4.92 0.80 1.82 1.09 -0.54 -4.76 121.20 125.32 1rt4 s ILE 132 Ca -0.13 0.96 -0.11 0.00 -1.10 0.00 0.00 60.65 60.27 1rt4 s ILE 132 Cb -0.15 -4.02 0.18 0.00 -1.06 0.00 0.00 42.46 37.41 1rt4 s ILE 132 CO 0.02 -0.14 1.09 -0.81 -0.10 0.00 0.00 174.94 175.00 1rt4 n PRO 133 N 5.92 -0.84 -4.09 2.79 -0.04 -1.26 -0.62 135.00 136.86 1rt4 n PRO 133 Ca -0.00 -1.97 -0.14 0.00 -0.04 0.00 0.00 63.50 61.35 1rt4 n PRO 133 Cb 0.49 -1.04 -0.11 0.00 -0.04 0.00 0.00 33.50 32.79 1rt4 n PRO 133 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1rt4 s SER 134 N -5.10 1.03 0.08 3.54 1.04 -1.26 -4.86 113.70 108.17 1rt4 s SER 134 Ca 0.64 -0.58 -0.31 0.00 0.48 0.00 0.00 55.95 56.19 1rt4 s SER 134 Cb -0.02 0.02 -0.09 0.00 0.10 0.00 0.00 66.02 66.03 1rt4 s SER 134 CO 0.44 -0.19 1.67 -0.63 0.98 0.00 0.00 173.24 175.52 1rt4 s ILE 135 N -1.44 2.98 -2.00 -1.02 1.01 -1.26 -2.40 121.20 117.07 1rt4 s ILE 135 Ca -0.08 0.43 0.00 0.00 0.00 0.00 0.00 60.65 61.01 1rt4 s ILE 135 Cb -0.09 -3.28 0.00 0.00 0.01 0.00 0.00 42.46 39.10 1rt4 s ILE 135 CO 0.01 -0.00 0.00 -3.20 0.00 0.00 0.00 174.94 171.74 1rt4 n ASN 136 N 5.60 -5.41 -2.10 3.58 5.15 -1.26 -3.12 115.26 117.69 1rt4 n ASN 136 Ca 0.16 0.38 -0.13 0.00 -0.60 0.00 0.00 54.58 54.39 1rt4 n ASN 136 Cb 0.40 -4.60 -0.02 0.00 -0.53 0.00 0.00 39.78 35.03 1rt4 n ASN 136 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1rt4 n ASN 137 N -1.28 -3.92 0.11 1.20 3.02 -1.01 -4.82 115.26 108.57 1rt4 n ASN 137 Ca -0.20 0.22 0.12 0.00 -0.03 0.00 0.00 54.58 54.68 1rt4 n ASN 137 Cb 0.65 -3.42 0.47 0.00 -0.61 0.00 0.00 39.78 36.87 1rt4 n ASN 137 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1rt4 n GLU 138 N -2.52 0.18 -4.00 3.52 1.02 -1.18 -4.73 120.64 112.92 1rt4 n GLU 138 Ca -0.15 0.37 -0.10 0.00 -0.02 0.00 0.00 57.16 57.26 1rt4 n GLU 138 Cb 0.56 -1.82 -0.11 0.00 -0.02 0.00 0.00 31.44 30.04 1rt4 n GLU 138 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1rt4 s THR 139 N -3.26 0.24 0.80 2.62 -4.23 -1.26 -5.14 115.64 105.41 1rt4 s THR 139 Ca 0.05 -0.91 -0.11 0.00 -1.18 0.00 0.00 61.69 59.55 1rt4 s THR 139 Cb 0.10 -0.35 0.07 0.00 1.34 0.00 0.00 72.50 73.66 1rt4 s THR 139 CO 0.41 -0.43 1.12 -2.16 -0.54 0.00 0.00 174.62 173.02 1rt4 s PRO 140 N -1.41 1.96 0.56 3.99 0.04 -1.26 -4.56 135.00 134.33 1rt4 s PRO 140 Ca -0.13 1.35 -0.19 0.00 0.04 0.00 0.00 61.00 62.07 1rt4 s PRO 140 Cb -0.09 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.55 1rt4 s PRO 140 CO -0.01 -1.89 1.12 0.20 0.04 0.00 0.00 177.00 176.47 1rt4 s GLY 141 N -2.99 2.55 -0.46 0.56 0.00 -1.26 -4.79 107.32 100.93 1rt4 s GLY 141 Ca 0.64 0.77 -0.19 0.00 0.00 0.00 0.00 44.72 45.94 1rt4 s GLY 141 CO 0.54 1.13 0.58 -0.42 0.00 0.00 0.00 173.10 174.92 1rt4 s ILE 142 N -1.88 4.92 -0.19 0.90 1.01 0.21 -4.90 121.20 121.27 1rt4 s ILE 142 Ca 0.72 -0.25 -0.16 0.00 0.00 0.00 0.00 60.65 60.96 1rt4 s ILE 142 Cb -0.23 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.01 1rt4 s ILE 142 CO 0.29 -0.63 0.42 -0.13 0.00 0.00 0.00 174.94 174.90 1rt4 s ARG 143 N 2.55 4.20 0.36 2.79 1.81 -1.26 -1.47 118.95 127.93 1rt4 s ARG 143 Ca 0.17 0.25 0.04 0.00 -1.72 0.00 0.00 55.73 54.47 1rt4 s ARG 143 Cb -0.17 -3.52 -0.05 0.00 -0.45 0.00 0.00 34.95 30.76 1rt4 s ARG 143 CO 0.15 -0.01 0.07 0.71 -0.68 0.00 0.00 175.30 175.54 1rt4 s TYR 144 N 1.22 1.94 -0.00 -0.53 2.02 -0.95 -1.10 117.35 119.95 1rt4 s TYR 144 Ca 0.20 -1.02 -0.21 0.00 -0.37 0.00 0.00 57.07 55.67 1rt4 s TYR 144 Cb -0.15 -1.30 0.04 0.00 -0.40 0.00 0.00 41.96 40.16 1rt4 s TYR 144 CO 0.08 -0.03 0.46 1.14 -1.57 0.00 0.00 175.55 175.63 1rt4 s GLN 145 N -3.84 0.89 0.42 -0.62 -2.07 -0.49 -1.65 119.66 112.29 1rt4 s GLN 145 Ca 0.31 -0.12 -0.22 0.00 -1.82 0.00 0.00 55.36 53.52 1rt4 s GLN 145 Cb 0.07 0.40 -0.10 0.00 -1.09 0.00 0.00 33.01 32.29 1rt4 s GLN 145 CO 0.15 -0.28 0.97 0.71 -1.32 0.00 0.00 175.29 175.51 1rt4 s TYR 146 N -1.72 3.32 -0.02 9.60 1.51 -1.26 -1.49 117.35 127.29 1rt4 s TYR 146 Ca -0.10 1.63 0.04 0.00 -1.01 0.00 0.00 57.07 57.64 1rt4 s TYR 146 Cb -0.02 -2.91 -0.07 0.00 -0.11 0.00 0.00 41.96 38.86 1rt4 s TYR 146 CO 0.03 -0.19 0.08 0.09 -1.11 0.00 0.00 175.55 174.45 1rt4 n ASN 147 N -0.47 3.95 -4.76 2.29 5.03 0.35 -4.75 115.26 116.90 1rt4 n ASN 147 Ca 0.06 0.00 -0.28 0.00 0.87 0.00 0.00 54.58 55.23 1rt4 n ASN 147 Cb 0.53 1.04 -0.02 0.00 -1.02 0.00 0.00 39.78 40.30 1rt4 n ASN 147 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 1rt4 n VAL 148 N -1.80 0.00 -2.05 2.41 0.24 -1.18 -0.84 118.33 115.11 1rt4 n VAL 148 Ca -0.03 -2.24 -0.42 0.00 -2.04 0.00 0.00 64.34 59.61 1rt4 n VAL 148 Cb 0.27 0.15 -0.03 0.00 -1.47 0.00 0.00 33.84 32.76 1rt4 n VAL 148 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1rt4 s LEU 149 N 0.00 4.33 0.28 1.34 1.43 0.00 -4.50 118.68 121.57 1rt4 s LEU 149 Ca 0.20 2.27 -0.28 0.00 -1.03 0.00 0.00 54.13 55.29 1rt4 s LEU 149 Cb -0.02 -3.55 -0.09 0.00 0.03 0.00 0.00 46.19 42.56 1rt4 s LEU 149 CO 0.13 -0.85 0.97 -2.84 0.23 0.00 0.00 176.35 173.99 1rt4 s PRO 150 N 3.08 4.70 0.26 1.29 0.02 -1.26 -3.82 135.00 139.27 1rt4 s PRO 150 Ca 0.70 1.48 -0.30 0.00 0.02 0.00 0.00 61.00 62.91 1rt4 s PRO 150 Cb -0.35 -3.08 -0.09 0.00 0.02 0.00 0.00 34.50 31.01 1rt4 s PRO 150 CO 0.29 0.37 1.08 -0.65 -0.33 0.00 0.00 177.00 177.75 1rt4 s GLN 151 N -1.56 4.66 0.00 5.54 -0.21 -1.26 -3.09 119.66 123.73 1rt4 s GLN 151 Ca 0.45 1.75 0.00 0.00 0.02 0.00 0.00 55.36 57.58 1rt4 s GLN 151 Cb -0.24 -3.22 0.00 0.00 1.00 0.00 0.00 33.01 30.55 1rt4 s GLN 151 CO 0.30 0.23 0.00 0.41 -2.12 0.00 0.00 175.29 174.11 1rt4 n GLY 152 N 1.38 1.08 3.86 3.09 0.00 -1.26 -4.71 105.19 108.63 1rt4 n GLY 152 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1rt4 n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1rt4 s TRP 153 N -2.78 3.51 0.20 1.61 -0.00 -1.18 -4.63 118.94 115.67 1rt4 s TRP 153 Ca 0.00 0.98 0.05 0.00 -0.00 0.00 0.00 56.10 57.13 1rt4 s TRP 153 Cb 0.00 -2.32 0.10 0.00 -0.00 0.00 0.00 33.47 31.24 1rt4 s TRP 153 CO 0.00 0.34 1.45 1.57 -0.00 0.00 0.00 176.95 180.31 1rt4 h LYS 154 N 3.01 0.13 -0.30 5.86 2.10 -1.93 -3.23 116.57 122.22 1rt4 h LYS 154 Ca -0.48 -0.13 -0.07 0.00 -2.00 0.00 0.00 60.65 57.98 1rt4 h LYS 154 Cb 1.18 0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 32.53 1rt4 h LYS 154 CO 0.67 0.85 -0.09 0.78 -2.00 0.00 0.00 179.45 179.66 1rt4 h GLY 155 N 1.93 0.53 0.49 0.07 0.00 -1.94 -3.27 103.07 100.89 1rt4 h GLY 155 Ca -0.02 -0.35 0.01 0.00 0.00 0.00 0.00 47.33 46.96 1rt4 h GLY 155 CO 0.11 0.33 -0.38 1.76 0.00 0.00 0.00 176.54 178.36 1rt4 h SER 156 N 0.46 -1.06 -0.67 0.19 0.02 -1.83 0.10 113.55 110.77 1rt4 h SER 156 Ca 0.09 0.10 0.03 0.00 -0.84 0.00 0.00 61.79 61.17 1rt4 h SER 156 Cb 0.45 0.38 -0.04 0.00 0.14 0.00 0.00 62.40 63.33 1rt4 h SER 156 CO 0.02 -0.49 0.44 -0.65 -1.14 0.00 0.00 176.83 175.01 1rt4 h PRO 157 N -0.70 0.78 0.70 3.45 0.11 -1.73 -1.16 132.00 133.45 1rt4 h PRO 157 Ca -0.00 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.03 1rt4 h PRO 157 Cb 0.67 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.61 1rt4 h PRO 157 CO -0.13 0.52 -0.38 0.00 -0.21 0.00 0.00 178.00 177.79 1rt4 h ALA 158 N 1.61 -1.24 -0.60 -0.75 0.00 -1.42 -1.13 119.26 115.73 1rt4 h ALA 158 Ca 0.26 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1rt4 h ALA 158 Cb 0.05 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1rt4 h ALA 158 CO -0.07 -1.18 0.40 0.82 0.00 0.00 0.00 179.25 179.21 1rt4 h ILE 159 N -1.00 1.13 0.00 0.00 2.04 -0.64 -0.91 117.51 118.13 1rt4 h ILE 159 Ca -0.10 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1rt4 h ILE 159 Cb 0.78 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1rt4 h ILE 159 CO 0.13 0.14 0.00 0.33 0.00 0.00 0.00 178.15 178.75 1rt4 n PHE 160 N -4.45 0.00 -0.38 1.37 7.35 -0.45 -4.18 117.46 116.72 1rt4 n PHE 160 Ca 0.06 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.65 1rt4 n PHE 160 Cb 0.07 -0.30 -0.09 0.00 0.35 0.00 0.00 39.48 39.51 1rt4 n PHE 160 CO 0.00 0.00 0.00 0.37 -0.76 0.00 0.00 176.76 176.37 1rt4 h GLN 161 N 0.00 -0.05 0.00 -4.13 4.15 0.16 -1.15 115.11 114.09 1rt4 h GLN 161 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1rt4 h GLN 161 Cb 0.27 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.97 1rt4 h GLN 161 CO 0.00 -0.03 0.00 0.43 -1.93 0.00 0.00 178.83 177.30 1rt4 n SER 162 N -5.29 0.00 -0.33 -0.69 7.64 -1.26 -1.13 113.62 112.56 1rt4 n SER 162 Ca 0.02 0.95 0.21 0.00 1.01 0.00 0.00 58.87 61.06 1rt4 n SER 162 Cb 0.28 -0.45 0.43 0.00 -1.01 0.00 0.00 64.21 63.46 1rt4 n SER 162 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1rt4 h SER 163 N 0.00 0.49 0.60 6.43 0.02 -1.80 -1.30 113.55 118.00 1rt4 h SER 163 Ca 0.00 0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 61.10 1rt4 h SER 163 Cb 0.00 0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1rt4 h SER 163 CO 0.00 -0.07 -0.30 -0.03 -1.14 0.00 0.00 176.83 175.29 1rt4 h MET 164 N 0.38 -0.79 -0.77 3.45 -1.53 -0.22 -2.05 114.93 113.40 1rt4 h MET 164 Ca 0.69 0.05 0.13 0.00 -3.44 0.00 0.00 59.70 57.13 1rt4 h MET 164 Cb 1.47 0.18 -0.09 0.00 -0.55 0.00 0.00 31.60 32.61 1rt4 h MET 164 CO -0.58 -0.53 0.35 1.79 0.14 0.00 0.00 176.91 178.09 1rt4 h THR 165 N -0.83 0.72 0.56 -0.77 1.35 0.06 -1.53 112.91 112.48 1rt4 h THR 165 Ca -0.08 -0.18 -0.02 0.00 -0.55 0.00 0.00 66.41 65.58 1rt4 h THR 165 Cb 0.64 0.14 -0.01 0.00 -1.73 0.00 0.00 68.15 67.20 1rt4 h THR 165 CO 0.12 0.10 -0.40 0.11 -0.25 0.00 0.00 175.52 175.20 1rt4 h LYS 166 N 0.53 -0.89 -0.93 4.72 1.57 -1.31 0.16 116.57 120.42 1rt4 h LYS 166 Ca 0.41 0.06 0.26 0.00 -1.87 0.00 0.00 60.65 59.51 1rt4 h LYS 166 Cb 0.58 0.20 -0.14 0.00 0.08 0.00 0.00 32.23 32.95 1rt4 h LYS 166 CO -0.36 -0.59 0.39 0.82 -0.57 0.00 0.00 179.45 179.14 1rt4 h ILE 167 N -0.92 0.35 0.01 1.86 2.04 -0.82 -1.95 117.51 118.08 1rt4 h ILE 167 Ca -0.07 -0.10 -0.24 0.00 1.00 0.00 0.00 64.86 65.44 1rt4 h ILE 167 Cb 0.76 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1rt4 h ILE 167 CO 0.04 0.06 -1.24 -0.07 0.00 0.00 0.00 178.15 176.93 1rt4 h LEU 168 N 0.31 0.05 -0.99 1.44 3.38 -1.01 -3.39 115.31 115.09 1rt4 h LEU 168 Ca 0.62 -0.06 0.32 0.00 0.09 0.00 0.00 57.88 58.84 1rt4 h LEU 168 Cb 1.28 -0.02 -0.18 0.00 0.09 0.00 0.00 40.66 41.84 1rt4 h LEU 168 CO -0.61 1.05 0.19 -0.08 0.09 0.00 0.00 178.44 179.09 1rt4 h GLU 169 N 0.01 0.01 0.22 1.13 4.81 0.14 -0.65 114.58 120.24 1rt4 h GLU 169 Ca -0.11 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 1rt4 h GLU 169 Cb 1.86 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.24 1rt4 h GLU 169 CO 0.12 0.01 -0.10 -1.35 -0.73 0.00 0.00 179.01 176.96 1rt4 h PRO 170 N 0.01 -0.28 -0.40 0.92 0.11 -1.75 0.19 132.00 130.80 1rt4 h PRO 170 Ca 0.68 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.81 1rt4 h PRO 170 Cb 1.55 0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.71 1rt4 h PRO 170 CO -0.87 -0.15 0.25 0.35 -0.21 0.00 0.00 178.00 177.37 1rt4 h PHE 171 N -0.34 0.51 0.50 0.65 3.04 -1.44 -1.24 116.94 118.63 1rt4 h PHE 171 Ca -0.03 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.90 1rt4 h PHE 171 Cb 0.26 -0.17 0.00 0.00 2.56 0.00 0.00 35.95 38.60 1rt4 h PHE 171 CO -0.05 0.33 -0.24 0.00 -2.02 0.00 0.00 178.31 176.33 1rt4 h ARG 172 N 0.54 -0.65 -0.12 1.11 3.08 -0.77 -1.34 114.38 116.23 1rt4 h ARG 172 Ca 0.15 0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 1rt4 h ARG 172 Cb -0.04 0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1rt4 h ARG 172 CO -0.03 -0.35 0.07 0.87 -1.07 0.00 0.00 179.97 179.47 1rt4 h LYS 173 N -1.01 0.16 -0.01 0.04 1.57 -0.40 -0.64 116.57 116.28 1rt4 h LYS 173 Ca -0.07 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1rt4 h LYS 173 Cb 0.61 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1rt4 h LYS 173 CO 0.11 0.11 -0.27 0.00 -0.57 0.00 0.00 179.45 178.83 1rt4 n GLN 174 N -4.51 0.73 -2.87 3.15 10.64 -0.49 -4.38 117.38 119.66 1rt4 n GLN 174 Ca -0.01 -0.42 -0.12 0.00 -1.83 0.00 0.00 57.00 54.62 1rt4 n GLN 174 Cb 0.09 -1.49 0.03 0.00 -0.86 0.00 0.00 30.24 28.00 1rt4 n GLN 174 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1rt4 n ASN 175 N -0.77 0.30 0.00 2.61 4.13 -0.40 -4.95 115.26 116.18 1rt4 n ASN 175 Ca 0.12 -2.92 0.01 0.00 1.68 0.00 0.00 54.58 53.47 1rt4 n ASN 175 Cb 0.34 -0.05 0.06 0.00 -1.54 0.00 0.00 39.78 38.60 1rt4 n ASN 175 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1rt4 n PRO 176 N 0.05 0.04 -0.01 3.52 -0.02 -0.39 -0.95 135.00 137.24 1rt4 n PRO 176 Ca 0.13 0.20 0.13 0.00 -2.02 0.00 0.00 63.50 61.94 1rt4 n PRO 176 Cb 0.75 -1.50 0.62 0.00 -0.02 0.00 0.00 33.50 33.35 1rt4 n PRO 176 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1rt4 n ASP 177 N -1.21 0.96 -4.26 2.55 5.75 -1.26 -4.82 116.55 114.26 1rt4 n ASP 177 Ca 0.01 -1.39 -0.31 0.00 -0.01 0.00 0.00 54.79 53.09 1rt4 n ASP 177 Cb 0.02 -0.02 -0.16 0.00 -1.03 0.00 0.00 41.12 39.92 1rt4 n ASP 177 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1rt4 s ILE 178 N -1.96 2.05 -0.15 2.12 1.01 -0.13 -4.52 121.20 119.61 1rt4 s ILE 178 Ca 0.39 -1.06 -0.08 0.00 0.00 0.00 0.00 60.65 59.89 1rt4 s ILE 178 Cb 0.20 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.89 1rt4 s ILE 178 CO 0.32 0.57 0.14 -0.69 0.00 0.00 0.00 174.94 175.27 1rt4 s VAL 179 N -0.14 5.47 -0.11 2.92 1.01 0.16 -4.95 120.40 124.77 1rt4 s VAL 179 Ca -0.04 0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.15 1rt4 s VAL 179 Cb -0.14 -3.43 0.02 0.00 0.00 0.00 0.00 36.38 32.83 1rt4 s VAL 179 CO 0.04 0.54 -0.11 -0.63 0.00 0.00 0.00 175.10 174.94 1rt4 s ILE 180 N -0.44 1.22 -0.06 2.22 1.09 -1.25 -0.28 121.20 123.70 1rt4 s ILE 180 Ca 0.12 -0.45 0.03 0.00 -1.10 0.00 0.00 60.65 59.25 1rt4 s ILE 180 Cb -0.12 -1.17 0.01 0.00 -1.06 0.00 0.00 42.46 40.13 1rt4 s ILE 180 CO 0.01 0.39 -0.13 -0.47 -0.10 0.00 0.00 174.94 174.65 1rt4 s TYR 181 N 1.28 1.44 -0.25 3.97 5.04 0.44 -4.95 117.35 124.33 1rt4 s TYR 181 Ca -0.02 -0.50 -0.06 0.00 -2.44 0.00 0.00 57.07 54.05 1rt4 s TYR 181 Cb -0.14 -1.04 -0.02 0.00 0.35 0.00 0.00 41.96 41.11 1rt4 s TYR 181 CO -0.04 -0.24 0.04 -1.14 -1.34 0.00 0.00 175.55 172.82 1rt4 s GLN 182 N 0.52 3.51 -0.30 4.97 0.74 -1.26 0.42 119.66 128.26 1rt4 s GLN 182 Ca -0.12 -0.56 0.01 0.00 0.05 0.00 0.00 55.36 54.74 1rt4 s GLN 182 Cb -0.14 -3.24 0.09 0.00 1.10 0.00 0.00 33.01 30.81 1rt4 s GLN 182 CO 0.03 -0.22 0.05 -0.47 -0.55 0.00 0.00 175.29 174.13 1rt4 s TYR 183 N 1.56 2.59 0.00 1.67 5.04 -0.37 -5.02 117.35 122.83 1rt4 s TYR 183 Ca 0.06 -2.19 0.00 0.00 -2.44 0.00 0.00 57.07 52.50 1rt4 s TYR 183 Cb -0.15 -2.12 0.00 0.00 0.35 0.00 0.00 41.96 40.04 1rt4 s TYR 183 CO 0.02 -0.88 0.00 -1.33 -1.34 0.00 0.00 175.55 172.02 1rt4 n MET 184 N 4.60 0.00 0.10 4.97 2.81 -1.26 -1.91 117.12 126.42 1rt4 n MET 184 Ca -0.02 0.00 0.09 0.00 -1.81 0.00 0.00 57.70 55.96 1rt4 n MET 184 Cb 0.42 0.00 0.40 0.00 -0.71 0.00 0.00 33.22 33.34 1rt4 n MET 184 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1rt4 n ASP 185 N 3.06 0.40 -4.69 7.83 9.92 -1.26 -4.77 116.55 127.03 1rt4 n ASP 185 Ca 0.00 0.64 -0.25 0.00 -0.53 0.00 0.00 54.79 54.65 1rt4 n ASP 185 Cb 0.00 -0.71 -0.07 0.00 -0.64 0.00 0.00 41.12 39.70 1rt4 n ASP 185 CO 0.00 0.00 0.00 1.51 0.13 0.00 0.00 177.20 178.84 1rt4 s ASP 186 N -3.73 4.87 -0.11 -2.24 1.47 -0.80 0.27 116.67 116.40 1rt4 s ASP 186 Ca 0.02 -0.42 0.01 0.00 1.18 0.00 0.00 52.55 53.34 1rt4 s ASP 186 Cb 0.07 -1.06 0.02 0.00 -0.34 0.00 0.00 42.92 41.61 1rt4 s ASP 186 CO 0.23 0.05 -0.13 -0.22 0.68 0.00 0.00 175.17 175.78 1rt4 s LEU 187 N -3.27 1.59 -0.30 2.11 2.96 0.10 -1.24 118.68 120.65 1rt4 s LEU 187 Ca 0.29 -0.39 -0.10 0.00 -0.22 0.00 0.00 54.13 53.72 1rt4 s LEU 187 Cb -0.08 -1.00 -0.02 0.00 0.50 0.00 0.00 46.19 45.58 1rt4 s LEU 187 CO 0.20 -0.02 0.15 -0.31 -1.32 0.00 0.00 176.35 175.06 1rt4 s TYR 188 N 1.14 3.17 -0.27 5.38 2.02 0.17 0.50 117.35 129.45 1rt4 s TYR 188 Ca -0.04 -0.36 -0.04 0.00 -0.37 0.00 0.00 57.07 56.26 1rt4 s TYR 188 Cb -0.14 -2.35 0.02 0.00 -0.40 0.00 0.00 41.96 39.08 1rt4 s TYR 188 CO -0.03 -0.36 0.01 0.08 -1.57 0.00 0.00 175.55 173.67 1rt4 s VAL 189 N 1.66 3.40 0.00 0.71 1.01 0.96 -0.42 120.40 127.71 1rt4 s VAL 189 Ca 0.06 -0.90 0.08 0.00 0.00 0.00 0.00 61.98 61.22 1rt4 s VAL 189 Cb -0.16 -2.75 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 1rt4 s VAL 189 CO 0.07 0.12 -0.26 -0.83 0.00 0.00 0.00 175.10 174.20 1rt4 s GLY 190 N 1.40 1.32 0.05 4.51 0.00 0.62 0.04 107.32 115.26 1rt4 s GLY 190 Ca 0.01 -1.18 -0.10 0.00 0.00 0.00 0.00 44.72 43.45 1rt4 s GLY 190 CO -0.01 -1.01 0.22 -1.35 0.00 0.00 0.00 173.10 170.95 1rt4 s SER 191 N -0.84 0.01 0.00 1.64 1.04 -0.04 -0.66 113.70 114.84 1rt4 s SER 191 Ca 0.11 -0.38 0.25 0.00 0.48 0.00 0.00 55.95 56.41 1rt4 s SER 191 Cb -0.10 0.31 0.48 0.00 0.10 0.00 0.00 66.02 66.82 1rt4 s SER 191 CO 0.00 -0.60 1.39 0.47 0.98 0.00 0.00 173.24 175.49 1rt4 n ASP 192 N 0.53 0.83 -4.76 7.02 8.00 -1.26 -2.24 116.55 124.67 1rt4 n ASP 192 Ca -0.18 -0.63 -0.41 0.00 0.71 0.00 0.00 54.79 54.28 1rt4 n ASP 192 Cb 0.60 0.30 -0.01 0.00 -0.02 0.00 0.00 41.12 41.99 1rt4 n ASP 192 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1rt4 s LEU 193 N -2.79 4.35 0.82 0.64 1.02 -1.26 -4.85 118.68 116.62 1rt4 s LEU 193 Ca 0.16 2.91 -0.14 0.00 0.02 0.00 0.00 54.13 57.08 1rt4 s LEU 193 Cb 0.18 -3.65 0.04 0.00 0.02 0.00 0.00 46.19 42.78 1rt4 s LEU 193 CO 0.65 -0.80 0.79 -1.84 0.02 0.00 0.00 176.35 175.16 1rt4 n GLU 194 N 1.26 0.07 -0.29 1.70 -0.00 -1.26 -4.29 120.64 117.82 1rt4 n GLU 194 Ca 0.04 0.08 0.20 0.00 -0.00 0.00 0.00 57.16 57.48 1rt4 n GLU 194 Cb 0.39 -2.10 0.38 0.00 -0.00 0.00 0.00 31.44 30.11 1rt4 n GLU 194 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.13 178.64 1rt4 n ILE 195 N -3.14 -0.37 0.26 3.84 0.13 -1.26 -1.43 119.36 117.38 1rt4 n ILE 195 Ca 0.11 1.87 -0.12 0.00 -1.10 0.00 0.00 62.75 63.50 1rt4 n ILE 195 Cb 0.51 -2.87 -0.06 0.00 -0.84 0.00 0.00 39.64 36.38 1rt4 n ILE 195 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 1rt4 h GLY 196 N 0.00 -0.97 1.32 4.50 0.00 -2.00 -0.23 103.07 105.69 1rt4 h GLY 196 Ca 0.64 0.40 -0.02 0.00 0.00 0.00 0.00 47.33 48.35 1rt4 h GLY 196 CO -0.76 -0.33 0.32 1.46 0.00 0.00 0.00 176.54 177.24 1rt4 h GLN 197 N -0.74 0.89 0.94 4.80 7.50 -1.70 -1.63 115.11 125.16 1rt4 h GLN 197 Ca -0.06 -0.11 -0.05 0.00 0.50 0.00 0.00 58.65 58.94 1rt4 h GLN 197 Cb 0.60 -0.17 0.01 0.00 0.05 0.00 0.00 27.48 27.97 1rt4 h GLN 197 CO 0.05 0.67 -0.45 1.25 -1.50 0.00 0.00 178.83 178.85 1rt4 h HIS 198 N 0.89 -1.17 -0.53 2.96 2.76 -1.14 0.23 115.15 119.15 1rt4 h HIS 198 Ca 0.22 -0.03 0.07 0.00 -2.20 0.00 0.00 60.37 58.43 1rt4 h HIS 198 Cb 0.07 0.39 -0.06 0.00 1.55 0.00 0.00 27.41 29.36 1rt4 h HIS 198 CO 0.01 -0.73 0.23 0.00 -1.30 0.00 0.00 177.93 176.14 1rt4 h ARG 199 N -1.33 0.42 -0.58 5.26 3.08 -0.96 0.86 114.38 121.13 1rt4 h ARG 199 Ca -0.13 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.84 1rt4 h ARG 199 Cb 0.97 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.90 1rt4 h ARG 199 CO 0.21 0.28 0.16 1.15 -1.07 0.00 0.00 179.97 180.69 1rt4 h THR 200 N 0.43 1.23 0.00 2.04 2.02 -1.26 -0.34 112.91 117.03 1rt4 h THR 200 Ca 0.25 -0.82 -0.09 0.00 0.77 0.00 0.00 66.41 66.52 1rt4 h THR 200 Cb 0.24 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1rt4 h THR 200 CO -0.22 0.31 -0.41 0.50 0.37 0.00 0.00 175.52 176.07 1rt4 h LYS 201 N 0.86 0.00 0.05 6.66 1.63 0.35 -1.50 116.57 124.62 1rt4 h LYS 201 Ca 0.19 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.99 1rt4 h LYS 201 Cb 0.29 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.92 1rt4 h LYS 201 CO -0.00 0.41 -0.02 0.82 -3.45 0.00 0.00 179.45 177.20 1rt4 h ILE 202 N 0.00 1.30 -0.97 2.00 1.08 -0.12 -1.46 117.51 119.34 1rt4 h ILE 202 Ca -0.00 -1.36 0.11 0.00 -0.39 0.00 0.00 64.86 63.21 1rt4 h ILE 202 Cb 0.91 2.17 -0.08 0.00 -3.07 0.00 0.00 36.82 36.76 1rt4 h ILE 202 CO 0.05 0.33 0.61 -0.08 -0.69 0.00 0.00 178.15 178.38 1rt4 h GLU 203 N -0.70 0.92 -0.28 2.37 4.22 -0.99 0.18 114.58 120.31 1rt4 h GLU 203 Ca -0.01 -0.06 -0.01 0.00 0.08 0.00 0.00 59.36 59.37 1rt4 h GLU 203 Cb 0.60 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1rt4 h GLU 203 CO 0.01 0.61 0.13 1.49 -2.18 0.00 0.00 179.01 179.07 1rt4 h GLU 204 N 0.95 0.41 -0.87 1.92 4.81 -1.24 -1.87 114.58 118.70 1rt4 h GLU 204 Ca 0.47 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.64 1rt4 h GLU 204 Cb 0.47 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.74 1rt4 h GLU 204 CO -0.23 0.41 0.58 1.25 -0.73 0.00 0.00 179.01 180.29 1rt4 h LEU 205 N 0.31 1.00 0.59 1.64 7.12 0.14 -0.48 115.31 125.62 1rt4 h LEU 205 Ca 0.09 -0.03 -0.02 0.00 0.13 0.00 0.00 57.88 58.06 1rt4 h LEU 205 Cb 0.14 -0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 40.01 1rt4 h LEU 205 CO -0.01 0.72 -0.43 0.03 -0.13 0.00 0.00 178.44 178.62 1rt4 h ARG 206 N 1.17 -0.95 -0.84 1.25 3.08 -0.27 -1.53 114.38 116.29 1rt4 h ARG 206 Ca 0.32 0.06 0.18 0.00 0.07 0.00 0.00 59.98 60.61 1rt4 h ARG 206 Cb -0.13 0.22 -0.11 0.00 0.08 0.00 0.00 29.97 30.02 1rt4 h ARG 206 CO -0.07 -0.63 0.35 1.96 -1.07 0.00 0.00 179.97 180.51 1rt4 h GLN 207 N -0.99 0.43 -0.94 0.04 4.20 -0.89 0.42 115.11 117.38 1rt4 h GLN 207 Ca -0.07 -0.03 0.12 0.00 0.06 0.00 0.00 58.65 58.74 1rt4 h GLN 207 Cb 0.82 -0.10 -0.08 0.00 0.30 0.00 0.00 27.48 28.43 1rt4 h GLN 207 CO 0.02 0.28 0.60 1.25 -0.67 0.00 0.00 178.83 180.32 1rt4 h HIS 208 N 0.44 1.01 0.03 2.96 2.76 -0.38 -0.47 115.15 121.49 1rt4 h HIS 208 Ca 0.49 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.63 1rt4 h HIS 208 Cb 0.84 -0.32 0.01 0.00 1.55 0.00 0.00 27.41 29.48 1rt4 h HIS 208 CO -0.15 0.41 -0.24 -0.07 -1.30 0.00 0.00 177.93 176.57 1rt4 h LEU 209 N 0.88 0.16 -0.97 0.26 3.38 0.64 -3.33 115.31 116.33 1rt4 h LEU 209 Ca 0.46 -0.92 0.22 0.00 0.09 0.00 0.00 57.88 57.72 1rt4 h LEU 209 Cb 0.53 -0.05 -0.12 0.00 0.09 0.00 0.00 40.66 41.12 1rt4 h LEU 209 CO -0.23 1.07 0.55 -0.07 0.09 0.00 0.00 178.44 179.85 1rt4 h LEU 210 N -0.73 0.63 -2.65 1.67 4.07 -0.16 -0.20 115.31 117.95 1rt4 h LEU 210 Ca -0.04 0.12 0.00 0.00 0.08 0.00 0.00 57.88 58.05 1rt4 h LEU 210 Cb 1.13 0.03 -0.00 0.00 1.08 0.00 0.00 40.66 42.90 1rt4 h LEU 210 CO 0.05 0.15 0.02 -0.09 -1.08 0.00 0.00 178.44 177.49 1rt4 h ARG 211 N 0.61 0.00 0.00 1.13 1.12 -1.21 -3.51 114.38 112.52 1rt4 h ARG 211 Ca 0.59 0.00 -0.04 0.00 -1.11 0.00 0.00 59.98 59.42 1rt4 h ARG 211 Cb 1.04 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.00 1rt4 h ARG 211 CO -0.45 0.00 -0.38 -1.49 -3.11 0.00 0.00 179.97 174.55 1rt4 h TRP 212 N 0.00 0.00 -3.86 2.20 4.06 -1.18 -3.52 115.95 113.66 1rt4 h TRP 212 Ca 0.01 0.00 -0.55 0.00 2.06 0.00 0.00 58.89 60.40 1rt4 h TRP 212 Cb 0.05 0.00 -0.31 0.00 -1.00 0.00 0.00 29.16 27.90 1rt4 h TRP 212 CO 0.00 0.47 -0.83 -1.21 -3.56 0.00 0.00 178.44 173.31 1rt4 s GLU 233 N -2.03 1.75 0.34 0.49 0.41 -1.26 -5.07 118.70 113.33 1rt4 s GLU 233 Ca -0.13 -0.58 0.08 0.00 -0.41 0.00 0.00 54.97 53.92 1rt4 s GLU 233 Cb 0.01 -1.52 -0.04 0.00 -1.78 0.00 0.00 34.13 30.80 1rt4 s GLU 233 CO 0.31 0.22 0.14 -0.51 -0.49 0.00 0.00 175.26 174.93 1rt4 s LEU 234 N 0.09 3.26 -0.42 1.80 1.02 0.53 -4.95 118.68 120.01 1rt4 s LEU 234 Ca -0.05 -0.78 0.05 0.00 0.02 0.00 0.00 54.13 53.38 1rt4 s LEU 234 Cb -0.12 -1.73 0.17 0.00 0.02 0.00 0.00 46.19 44.53 1rt4 s LEU 234 CO 0.02 -0.30 0.48 -1.00 0.02 0.00 0.00 176.35 175.58 1rt4 s HIS 235 N -2.43 -0.56 0.16 0.29 3.76 -1.26 -1.89 115.29 113.36 1rt4 s HIS 235 Ca 0.38 -0.86 -0.25 0.00 -0.15 0.00 0.00 55.06 54.18 1rt4 s HIS 235 Cb -0.02 -0.23 0.01 0.00 1.11 0.00 0.00 32.58 33.44 1rt4 s HIS 235 CO 0.23 -1.04 1.38 -2.30 -0.85 0.00 0.00 174.74 172.15 1rt4 n PRO 236 N 3.76 -0.35 0.00 8.40 -0.02 -1.24 -3.02 135.00 142.53 1rt4 n PRO 236 Ca 0.16 1.36 0.13 0.00 -2.02 0.00 0.00 63.50 63.12 1rt4 n PRO 236 Cb 0.50 -2.00 0.33 0.00 -0.02 0.00 0.00 33.50 32.31 1rt4 n PRO 236 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1rt4 n ASP 237 N -5.17 1.57 0.11 2.55 -0.08 -1.14 -3.69 116.55 110.71 1rt4 n ASP 237 Ca 0.04 -1.31 0.09 0.00 -1.51 0.00 0.00 54.79 52.09 1rt4 n ASP 237 Cb 0.26 0.13 0.43 0.00 2.34 0.00 0.00 41.12 44.29 1rt4 n ASP 237 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1rt4 n LYS 238 N -0.06 0.11 -1.43 -0.67 4.81 -1.17 -3.41 118.16 116.35 1rt4 n LYS 238 Ca 0.14 0.54 -0.40 0.00 -0.87 0.00 0.00 58.31 57.72 1rt4 n LYS 238 Cb 0.40 -1.82 -0.02 0.00 0.02 0.00 0.00 35.03 33.61 1rt4 n LYS 238 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1rt4 n TRP 239 N -2.05 2.68 -2.64 5.64 8.01 -1.24 -4.95 117.44 122.89 1rt4 n TRP 239 Ca -0.00 -3.06 -0.41 0.00 -1.31 0.00 0.00 57.50 52.71 1rt4 n TRP 239 Cb 0.08 -2.49 -0.04 0.00 -2.01 0.00 0.00 31.31 26.84 1rt4 n TRP 239 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.69 177.63 1rt4 s THR 240 N 2.31 4.38 0.17 -0.99 -4.23 -1.22 -5.00 115.64 111.06 1rt4 s THR 240 Ca 0.64 1.90 -0.31 0.00 -1.18 0.00 0.00 61.69 62.74 1rt4 s THR 240 Cb 0.17 -4.22 -0.10 0.00 1.34 0.00 0.00 72.50 69.69 1rt4 s THR 240 CO -0.07 0.26 1.55 -0.69 -0.54 0.00 0.00 174.62 175.13 1rt4 s VAL 241 N 0.24 2.63 0.02 2.29 1.01 -1.26 -4.99 120.40 120.35 1rt4 s VAL 241 Ca 0.50 0.46 -0.15 0.00 0.00 0.00 0.00 61.98 62.79 1rt4 s VAL 241 Cb -0.25 -3.29 -0.06 0.00 0.00 0.00 0.00 36.38 32.78 1rt4 s VAL 241 CO 0.31 0.04 0.43 -1.10 0.00 0.00 0.00 175.10 174.78 1rt4 s GLN 242 N 0.98 3.94 0.78 2.72 -1.52 -1.26 -5.03 119.66 120.27 1rt4 s GLN 242 Ca 0.69 0.43 -0.11 0.00 -1.95 0.00 0.00 55.36 54.42 1rt4 s GLN 242 Cb -0.43 -3.19 0.06 0.00 -0.22 0.00 0.00 33.01 29.23 1rt4 s GLN 242 CO 0.32 0.66 1.09 -1.25 -0.25 0.00 0.00 175.29 175.87 1rt4 s PRO 243 N -1.21 2.22 -0.35 2.91 0.04 -1.26 -4.75 135.00 132.60 1rt4 s PRO 243 Ca 0.26 0.67 -0.18 0.00 0.04 0.00 0.00 61.00 61.79 1rt4 s PRO 243 Cb -0.17 -1.93 -0.00 0.00 0.04 0.00 0.00 34.50 32.44 1rt4 s PRO 243 CO 0.15 -1.53 0.53 0.42 0.04 0.00 0.00 177.00 176.60 1rt4 s ILE 244 N -3.15 5.00 -0.03 0.56 -1.09 -1.25 -1.28 121.20 119.96 1rt4 s ILE 244 Ca 0.60 0.34 -0.13 0.00 -2.23 0.00 0.00 60.65 59.24 1rt4 s ILE 244 Cb -0.14 -3.98 -0.05 0.00 -1.58 0.00 0.00 42.46 36.70 1rt4 s ILE 244 CO 0.54 -0.24 0.34 0.54 -1.23 0.00 0.00 174.94 174.89 1rt4 s VAL 245 N 2.43 5.15 -0.02 2.92 0.11 -0.23 -4.77 120.40 125.99 1rt4 s VAL 245 Ca 0.19 0.68 -0.02 0.00 -2.93 0.00 0.00 61.98 59.90 1rt4 s VAL 245 Cb -0.15 -3.64 -0.04 0.00 -1.53 0.00 0.00 36.38 31.02 1rt4 s VAL 245 CO 0.14 0.58 0.14 -0.76 -3.33 0.00 0.00 175.10 171.87 1rt4 s LEU 246 N -1.02 4.21 0.87 2.54 1.43 -1.26 -4.79 118.68 120.65 1rt4 s LEU 246 Ca 0.21 0.29 -0.11 0.00 -1.03 0.00 0.00 54.13 53.50 1rt4 s LEU 246 Cb -0.15 -2.45 0.12 0.00 0.03 0.00 0.00 46.19 43.74 1rt4 s LEU 246 CO 0.11 0.28 1.15 -2.16 0.23 0.00 0.00 176.35 175.96 1rt4 s PRO 247 N -1.79 1.34 -0.07 1.29 0.04 -1.26 -5.05 135.00 129.51 1rt4 s PRO 247 Ca 0.25 1.53 0.00 0.00 0.04 0.00 0.00 61.00 62.82 1rt4 s PRO 247 Cb -0.12 -1.76 0.02 0.00 0.04 0.00 0.00 34.50 32.67 1rt4 s PRO 247 CO 0.16 -2.39 -0.05 -1.21 0.04 0.00 0.00 177.00 173.55 1rt4 s GLU 248 N -4.58 1.01 0.22 4.56 2.02 -1.26 -5.15 118.70 115.52 1rt4 s GLU 248 Ca 0.67 -0.12 0.06 0.00 0.02 0.00 0.00 54.97 55.61 1rt4 s GLU 248 Cb -0.23 -1.07 -0.05 0.00 0.10 0.00 0.00 34.13 32.88 1rt4 s GLU 248 CO 0.56 -0.15 -0.10 0.15 0.02 0.00 0.00 175.26 175.74 1rt4 s LYS 249 N 1.27 1.36 -0.05 1.61 -0.14 -1.26 -5.03 119.74 117.49 1rt4 s LYS 249 Ca -0.05 -1.64 -0.20 0.00 -1.36 0.00 0.00 55.97 52.72 1rt4 s LYS 249 Cb -0.14 -1.00 -0.31 0.00 -1.68 0.00 0.00 37.83 34.71 1rt4 s LYS 249 CO -0.02 0.09 0.85 -0.44 -0.76 0.00 0.00 175.35 175.07 1rt4 h ASP 250 N 2.50 0.49 -3.94 2.83 3.32 -2.03 -3.45 116.42 116.14 1rt4 h ASP 250 Ca -0.38 -0.93 -0.47 0.00 0.02 0.00 0.00 57.03 55.26 1rt4 h ASP 250 Cb 1.22 -0.16 -0.30 0.00 0.22 0.00 0.00 39.33 40.31 1rt4 h ASP 250 CO 0.64 1.47 -0.80 -0.94 -1.72 0.00 0.00 179.24 177.88 1rt4 s SER 251 N -7.05 1.52 -0.01 6.45 1.04 -1.26 -5.07 113.70 109.33 1rt4 s SER 251 Ca -0.14 -0.24 0.01 0.00 0.48 0.00 0.00 55.95 56.06 1rt4 s SER 251 Cb 0.02 -0.34 -0.04 0.00 0.10 0.00 0.00 66.02 65.76 1rt4 s SER 251 CO 0.83 0.11 0.01 0.26 0.98 0.00 0.00 173.24 175.43 1rt4 s TRP 252 N 0.01 3.10 0.38 5.02 0.52 -1.26 -5.01 118.94 121.70 1rt4 s TRP 252 Ca -0.01 0.10 0.08 0.00 0.02 0.00 0.00 56.10 56.29 1rt4 s TRP 252 Cb -0.08 -1.69 -0.02 0.00 -1.15 0.00 0.00 33.47 30.53 1rt4 s TRP 252 CO 0.01 0.47 0.36 0.95 0.02 0.00 0.00 176.95 178.75 1rt4 s THR 253 N -1.08 3.12 0.25 2.01 -4.23 -1.26 -0.25 115.64 114.20 1rt4 s THR 253 Ca 0.19 -1.31 -0.04 0.00 -1.18 0.00 0.00 61.69 59.35 1rt4 s THR 253 Cb -0.12 -3.10 0.22 0.00 1.34 0.00 0.00 72.50 70.85 1rt4 s THR 253 CO 0.10 -0.08 1.84 0.58 -0.54 0.00 0.00 174.62 176.51 1rt4 h VAL 254 N 1.09 0.99 -0.04 2.29 2.07 -1.12 -0.91 116.25 120.62 1rt4 h VAL 254 Ca -0.43 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 66.77 1rt4 h VAL 254 Cb 1.26 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1rt4 h VAL 254 CO 0.57 0.17 0.02 -1.13 0.02 0.00 0.00 177.57 177.21 1rt4 h ASN 255 N 0.92 0.05 -0.21 0.57 -0.00 -1.67 -0.17 115.58 115.07 1rt4 h ASN 255 Ca 0.40 -0.12 0.06 0.00 -0.00 0.00 0.00 56.30 56.64 1rt4 h ASN 255 Cb 0.27 -0.01 -0.07 0.00 -0.00 0.00 0.00 38.32 38.51 1rt4 h ASN 255 CO -0.21 0.15 -0.29 0.44 -0.00 0.00 0.00 177.43 177.53 1rt4 h ASP 256 N -0.06 -0.92 -0.31 1.15 3.32 -1.59 0.21 116.42 118.23 1rt4 h ASP 256 Ca 0.01 0.15 0.04 0.00 0.02 0.00 0.00 57.03 57.25 1rt4 h ASP 256 Cb 0.12 0.41 -0.04 0.00 0.22 0.00 0.00 39.33 40.04 1rt4 h ASP 256 CO -0.00 -0.32 0.08 0.40 -1.72 0.00 0.00 179.24 177.68 1rt4 h ILE 257 N -0.32 0.88 -0.64 0.35 1.08 -1.05 -0.45 117.51 117.36 1rt4 h ILE 257 Ca 0.12 -0.07 0.11 0.00 -0.39 0.00 0.00 64.86 64.63 1rt4 h ILE 257 Cb 0.51 0.66 -0.08 0.00 -3.07 0.00 0.00 36.82 34.84 1rt4 h ILE 257 CO -0.39 0.04 0.23 1.56 -0.69 0.00 0.00 178.15 178.89 1rt4 h GLN 258 N 0.20 0.38 -0.10 2.37 4.20 -0.08 0.38 115.11 122.46 1rt4 h GLN 258 Ca 0.14 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 1rt4 h GLN 258 Cb 0.14 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 1rt4 h GLN 258 CO -0.17 0.25 0.03 0.87 -0.67 0.00 0.00 178.83 179.15 1rt4 h LYS 259 N 0.39 0.16 0.09 1.46 1.57 -0.48 -1.86 116.57 117.90 1rt4 h LYS 259 Ca 0.33 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 59.09 1rt4 h LYS 259 Cb 0.45 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 1rt4 h LYS 259 CO -0.35 0.31 -0.15 1.25 -0.57 0.00 0.00 179.45 179.94 1rt4 h LEU 260 N -0.02 -0.40 -0.56 2.94 5.85 -0.05 -2.01 115.31 121.05 1rt4 h LEU 260 Ca 0.03 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.87 1rt4 h LEU 260 Cb 0.21 0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.34 1rt4 h LEU 260 CO -0.00 -0.21 0.24 0.58 -0.34 0.00 0.00 178.44 178.70 1rt4 h VAL 261 N -0.29 0.85 -0.41 1.05 2.07 -0.26 -1.23 116.25 118.04 1rt4 h VAL 261 Ca 0.02 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.44 1rt4 h VAL 261 Cb 0.31 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 1rt4 h VAL 261 CO -0.08 0.08 0.15 1.23 0.02 0.00 0.00 177.57 178.97 1rt4 h GLY 262 N 0.44 0.53 0.64 2.17 0.00 -0.98 0.15 103.07 106.01 1rt4 h GLY 262 Ca 0.27 -0.09 0.02 0.00 0.00 0.00 0.00 47.33 47.53 1rt4 h GLY 262 CO -0.24 0.03 -0.18 0.50 0.00 0.00 0.00 176.54 176.64 1rt4 h LYS 263 N 0.31 -0.32 0.16 4.80 6.56 -0.65 -2.22 116.57 125.21 1rt4 h LYS 263 Ca 0.19 0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.79 1rt4 h LYS 263 Cb 0.17 0.07 0.00 0.00 -0.57 0.00 0.00 32.23 31.90 1rt4 h LYS 263 CO -0.19 -0.21 -0.08 -0.07 -2.06 0.00 0.00 179.45 176.85 1rt4 h LEU 264 N -0.33 -0.18 -0.66 2.94 3.38 -0.88 0.34 115.31 119.93 1rt4 h LEU 264 Ca 0.04 -0.05 0.14 0.00 0.09 0.00 0.00 57.88 58.10 1rt4 h LEU 264 Cb 0.37 0.05 -0.11 0.00 0.09 0.00 0.00 40.66 41.05 1rt4 h LEU 264 CO -0.13 -0.07 0.00 -1.13 0.09 0.00 0.00 178.44 177.20 1rt4 h ASN 265 N -0.28 -0.29 -0.19 -0.43 -1.24 -0.60 0.20 115.58 112.75 1rt4 h ASN 265 Ca -0.02 0.16 -0.03 0.00 0.71 0.00 0.00 56.30 57.12 1rt4 h ASN 265 Cb 0.22 0.29 -0.01 0.00 0.73 0.00 0.00 38.32 39.55 1rt4 h ASN 265 CO 0.04 -0.13 -0.01 -0.25 -1.29 0.00 0.00 177.43 175.78 1rt4 h TRP 266 N 0.12 0.37 -0.06 0.67 7.01 -1.26 -2.96 115.95 119.83 1rt4 h TRP 266 Ca 0.35 -0.07 0.02 0.00 2.11 0.00 0.00 58.89 61.30 1rt4 h TRP 266 Cb 0.57 -0.10 -0.00 0.00 -2.10 0.00 0.00 29.16 27.54 1rt4 h TRP 266 CO -0.38 0.56 0.20 0.00 -2.79 0.00 0.00 178.44 176.03 1rt4 h ALA 267 N 0.77 1.38 0.00 2.65 0.00 0.15 -1.35 119.26 122.86 1rt4 h ALA 267 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1rt4 h ALA 267 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1rt4 h ALA 267 CO 0.01 -0.23 0.00 -1.13 0.00 0.00 0.00 179.25 177.90 1rt4 n SER 268 N -3.21 0.60 0.23 0.00 3.41 0.31 -1.19 113.62 113.78 1rt4 n SER 268 Ca -0.01 0.73 0.11 0.00 -0.26 0.00 0.00 58.87 59.44 1rt4 n SER 268 Cb 0.28 -0.82 0.52 0.00 -0.26 0.00 0.00 64.21 63.93 1rt4 n SER 268 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1rt4 h GLN 269 N 0.00 0.00 0.00 4.33 4.20 -1.43 -3.06 115.11 119.15 1rt4 h GLN 269 Ca 0.00 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.41 1rt4 h GLN 269 Cb 0.13 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.87 1rt4 h GLN 269 CO 0.00 0.19 -1.81 -0.89 -0.67 0.00 0.00 178.83 175.65 1rt4 n ILE 270 N -3.40 1.52 -3.84 2.54 5.41 -0.33 -4.82 119.36 116.44 1rt4 n ILE 270 Ca -0.00 -0.16 -0.35 0.00 1.00 0.00 0.00 62.75 63.24 1rt4 n ILE 270 Cb 0.39 -2.03 -0.12 0.00 -0.71 0.00 0.00 39.64 37.17 1rt4 n ILE 270 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 1rt4 s TYR 271 N -2.49 3.63 -1.13 1.39 1.51 -0.89 -4.95 117.35 114.43 1rt4 s TYR 271 Ca -0.33 -2.58 0.09 0.00 -1.01 0.00 0.00 57.07 53.25 1rt4 s TYR 271 Cb 0.10 -3.15 0.42 0.00 -0.11 0.00 0.00 41.96 39.22 1rt4 s TYR 271 CO 0.49 -0.96 1.26 -2.30 -1.11 0.00 0.00 175.55 172.93 1rt4 n PRO 272 N 4.48 0.04 0.00 -1.71 -0.02 -1.16 -2.49 135.00 134.15 1rt4 n PRO 272 Ca -0.00 0.30 0.14 0.00 -2.02 0.00 0.00 63.50 61.91 1rt4 n PRO 272 Cb 0.41 -1.50 0.56 0.00 -0.02 0.00 0.00 33.50 32.95 1rt4 n PRO 272 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rt4 n GLY 273 N -0.52 -1.23 3.67 -1.23 0.00 -1.26 -4.83 105.19 99.79 1rt4 n GLY 273 Ca 0.03 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 1rt4 n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rt4 s ILE 274 N -2.77 4.16 0.08 -0.61 1.01 -1.04 -4.96 121.20 117.07 1rt4 s ILE 274 Ca 0.20 1.43 0.05 0.00 0.00 0.00 0.00 60.65 62.34 1rt4 s ILE 274 Cb 0.19 -3.92 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 1rt4 s ILE 274 CO 0.54 -0.09 -0.05 -0.54 0.00 0.00 0.00 174.94 174.80 1rt4 s LYS 275 N 3.22 2.41 0.00 2.79 1.02 -1.26 -4.87 119.74 123.06 1rt4 s LYS 275 Ca 0.57 -0.87 0.00 0.00 0.02 0.00 0.00 55.97 55.69 1rt4 s LYS 275 Cb -0.24 -2.46 0.00 0.00 -0.52 0.00 0.00 37.83 34.61 1rt4 s LYS 275 CO 0.18 0.54 0.41 1.55 -0.92 0.00 0.00 175.35 177.12 1rt4 n VAL 276 N 0.83 0.15 0.09 3.17 3.14 -1.26 -4.89 118.33 119.57 1rt4 n VAL 276 Ca -0.13 -0.22 -0.13 0.00 -2.96 0.00 0.00 64.34 60.90 1rt4 n VAL 276 Cb 0.52 1.25 -0.08 0.00 -1.06 0.00 0.00 33.84 34.48 1rt4 n VAL 276 CO 0.00 0.00 0.00 0.03 -6.46 0.00 0.00 176.83 170.40 1rt4 h ARG 277 N 0.00 -0.17 -0.74 1.45 3.08 -1.98 -1.15 114.38 114.88 1rt4 h ARG 277 Ca 0.00 0.01 0.13 0.00 0.07 0.00 0.00 59.98 60.19 1rt4 h ARG 277 Cb 0.62 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.66 1rt4 h ARG 277 CO 0.00 -0.02 0.49 1.96 -1.07 0.00 0.00 179.97 181.33 1rt4 h GLN 278 N -0.29 0.47 -0.00 0.04 1.08 -1.93 0.96 115.11 115.45 1rt4 h GLN 278 Ca -0.02 -0.03 -0.10 0.00 -1.45 0.00 0.00 58.65 57.05 1rt4 h GLN 278 Cb 0.23 -0.11 0.01 0.00 -0.05 0.00 0.00 27.48 27.56 1rt4 h GLN 278 CO 0.03 0.31 -0.40 -0.07 -0.95 0.00 0.00 178.83 177.75 1rt4 h LEU 279 N 0.49 0.36 -1.99 1.46 3.38 -1.88 -3.17 115.31 113.96 1rt4 h LEU 279 Ca 0.36 -0.77 0.13 0.00 0.09 0.00 0.00 57.88 57.68 1rt4 h LEU 279 Cb 0.70 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1rt4 h LEU 279 CO -0.12 1.08 0.31 0.00 0.09 0.00 0.00 178.44 179.81 1rt4 h LYS 281 N 0.01 0.84 0.00 0.00 1.57 -0.83 -1.38 116.57 116.77 1rt4 h LYS 281 Ca 0.21 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1rt4 h LYS 281 Cb 0.82 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.00 1rt4 h LYS 281 CO -0.00 0.75 -0.14 -0.07 -0.57 0.00 0.00 179.45 179.42 1rt4 h LEU 282 N 0.81 0.00 -0.44 2.94 3.38 -0.97 -2.86 115.31 118.16 1rt4 h LEU 282 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1rt4 h LEU 282 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1rt4 h LEU 282 CO -0.00 0.14 0.00 0.18 0.09 0.00 0.00 178.44 178.85 1rt4 n LEU 283 N -3.34 0.68 -4.70 1.67 4.32 -0.53 -4.85 117.00 110.25 1rt4 n LEU 283 Ca -0.00 -0.24 -0.42 0.00 -0.02 0.00 0.00 56.01 55.32 1rt4 n LEU 283 Cb 0.36 -0.01 -0.03 0.00 -1.62 0.00 0.00 43.42 42.12 1rt4 n LEU 283 CO 0.31 0.12 0.80 -0.60 -1.22 0.00 0.00 177.39 176.80 1rt4 s ARG 284 N -1.98 4.47 0.00 3.23 3.52 -1.08 -4.85 118.95 122.27 1rt4 s ARG 284 Ca 0.40 1.54 0.00 0.00 -0.13 0.00 0.00 55.73 57.54 1rt4 s ARG 284 Cb 0.20 -3.46 0.00 0.00 -1.56 0.00 0.00 34.95 30.13 1rt4 s ARG 284 CO 0.32 -0.21 0.00 0.41 -0.81 0.00 0.00 175.30 175.01 1rt4 n GLY 285 N 3.09 3.36 2.63 8.12 0.00 -1.26 -4.91 105.19 116.21 1rt4 n GLY 285 Ca 0.08 -1.56 -0.41 0.00 0.00 0.00 0.00 46.02 44.13 1rt4 n GLY 285 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rt4 n THR 286 N 0.12 3.56 -2.71 2.61 -2.24 -1.26 -4.95 114.28 109.42 1rt4 n THR 286 Ca 0.00 -2.75 -0.28 0.00 -2.27 0.00 0.00 64.05 58.75 1rt4 n THR 286 Cb 0.00 -2.58 -0.01 0.00 -2.10 0.00 0.00 70.33 65.64 1rt4 n THR 286 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1rt4 s LYS 287 N 3.03 3.61 0.36 -0.78 1.02 -1.26 -5.05 119.74 120.67 1rt4 s LYS 287 Ca 0.54 0.27 -0.27 0.00 0.02 0.00 0.00 55.97 56.53 1rt4 s LYS 287 Cb 0.15 -2.39 -0.09 0.00 -0.52 0.00 0.00 37.83 34.98 1rt4 s LYS 287 CO -0.07 -0.15 1.16 0.00 -0.92 0.00 0.00 175.35 175.37 1rt4 s ALA 288 N -2.63 3.26 0.40 5.17 0.00 -1.26 -4.91 121.76 121.79 1rt4 s ALA 288 Ca 0.48 0.96 0.12 0.00 0.00 0.00 0.00 51.96 53.53 1rt4 s ALA 288 Cb -0.10 -3.37 0.95 0.00 0.00 0.00 0.00 23.12 20.60 1rt4 s ALA 288 CO 0.41 -0.41 1.92 -0.07 0.00 0.00 0.00 175.76 177.61 1rt4 h LEU 289 N 3.03 0.49 -0.00 0.00 4.07 -1.96 -0.73 115.31 120.20 1rt4 h LEU 289 Ca -0.48 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.50 1rt4 h LEU 289 Cb 1.23 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.89 1rt4 h LEU 289 CO 0.64 0.27 0.00 0.35 -1.08 0.00 0.00 178.44 178.62 1rt4 n THR 290 N -4.50 0.18 -1.69 0.22 -2.24 -1.26 -1.86 114.28 103.13 1rt4 n THR 290 Ca 0.14 0.03 -0.44 0.00 -2.27 0.00 0.00 64.05 61.51 1rt4 n THR 290 Cb 0.45 -0.58 -0.04 0.00 -2.10 0.00 0.00 70.33 68.06 1rt4 n THR 290 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1rt4 n GLU 291 N -1.53 2.52 -2.77 -0.78 4.07 -0.28 -4.79 120.64 117.08 1rt4 n GLU 291 Ca 0.06 0.91 -0.41 0.00 -0.06 0.00 0.00 57.16 57.66 1rt4 n GLU 291 Cb 0.32 -2.75 -0.04 0.00 -0.06 0.00 0.00 31.44 28.91 1rt4 n GLU 291 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1rt4 s VAL 292 N 1.80 4.74 -0.09 6.31 1.01 -1.26 -1.77 120.40 131.14 1rt4 s VAL 292 Ca 0.80 1.98 0.03 0.00 0.00 0.00 0.00 61.98 64.79 1rt4 s VAL 292 Cb -0.57 -4.28 0.01 0.00 0.00 0.00 0.00 36.38 31.53 1rt4 s VAL 292 CO 0.37 0.24 -0.18 -0.63 0.00 0.00 0.00 175.10 174.90 1rt4 s ILE 293 N 0.53 1.61 0.07 2.22 1.01 0.65 -4.96 121.20 122.33 1rt4 s ILE 293 Ca 0.48 -0.76 -0.28 0.00 0.00 0.00 0.00 60.65 60.09 1rt4 s ILE 293 Cb -0.22 -1.42 -0.05 0.00 0.01 0.00 0.00 42.46 40.78 1rt4 s ILE 293 CO 0.27 0.46 0.88 -2.16 0.00 0.00 0.00 174.94 174.40 1rt4 s PRO 294 N 0.53 4.61 0.15 2.79 0.04 -1.26 -4.01 135.00 137.83 1rt4 s PRO 294 Ca -0.16 1.29 -0.30 0.00 0.04 0.00 0.00 61.00 61.87 1rt4 s PRO 294 Cb -0.17 -3.38 -0.07 0.00 0.04 0.00 0.00 34.50 30.92 1rt4 s PRO 294 CO 0.06 0.22 1.07 -0.51 0.04 0.00 0.00 177.00 177.88 1rt4 s LEU 295 N 0.06 4.48 0.44 -3.56 1.02 -1.26 -5.02 118.68 114.84 1rt4 s LEU 295 Ca 0.44 2.00 -0.22 0.00 0.02 0.00 0.00 54.13 56.37 1rt4 s LEU 295 Cb -0.22 -3.60 -0.09 0.00 0.02 0.00 0.00 46.19 42.30 1rt4 s LEU 295 CO 0.27 -0.20 1.02 0.42 0.02 0.00 0.00 176.35 177.88 1rt4 s THR 296 N -0.04 3.89 0.58 5.49 -4.23 -1.26 -4.83 115.64 115.24 1rt4 s THR 296 Ca 0.50 1.28 0.28 0.00 -1.18 0.00 0.00 61.69 62.57 1rt4 s THR 296 Cb -0.28 -3.58 0.38 0.00 1.34 0.00 0.00 72.50 70.37 1rt4 s THR 296 CO 0.33 -0.15 1.95 -0.08 -0.54 0.00 0.00 174.62 176.13 1rt4 h GLU 297 N 2.01 0.00 -0.08 3.99 4.57 -1.99 0.23 114.58 123.31 1rt4 h GLU 297 Ca -0.49 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 57.57 1rt4 h GLU 297 Cb 1.21 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.81 1rt4 h GLU 297 CO 0.61 0.00 -0.41 0.93 -1.18 0.00 0.00 179.01 178.96 1rt4 h GLU 298 N 0.00 0.41 -0.23 1.92 3.07 -1.98 -2.72 114.58 115.06 1rt4 h GLU 298 Ca 0.20 -0.34 -0.01 0.00 -0.50 0.00 0.00 59.36 58.71 1rt4 h GLU 298 Cb 1.03 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 29.00 1rt4 h GLU 298 CO -0.00 0.98 0.10 0.00 -1.40 0.00 0.00 179.01 178.69 1rt4 h ALA 299 N 0.44 0.29 -0.63 3.43 0.00 -0.96 -2.01 119.26 119.83 1rt4 h ALA 299 Ca -0.03 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 54.91 1rt4 h ALA 299 Cb 1.06 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.67 1rt4 h ALA 299 CO 0.08 -0.13 0.10 0.93 0.00 0.00 0.00 179.25 180.23 1rt4 h GLU 300 N 0.23 0.21 0.43 0.00 4.39 -0.88 -0.55 114.58 118.42 1rt4 h GLU 300 Ca 0.08 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 1rt4 h GLU 300 Cb 0.14 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1rt4 h GLU 300 CO -0.01 0.14 -0.21 1.25 -1.16 0.00 0.00 179.01 179.03 1rt4 h LEU 301 N 0.22 -0.49 -0.80 1.33 5.85 -1.25 -0.92 115.31 119.25 1rt4 h LEU 301 Ca 0.33 -0.01 0.19 0.00 0.84 0.00 0.00 57.88 59.23 1rt4 h LEU 301 Cb 0.52 0.13 -0.13 0.00 0.37 0.00 0.00 40.66 41.55 1rt4 h LEU 301 CO -0.45 -0.31 0.12 -0.08 -0.34 0.00 0.00 178.44 177.38 1rt4 h GLU 302 N -0.63 0.17 0.21 1.25 4.81 -0.57 0.16 114.58 119.98 1rt4 h GLU 302 Ca -0.06 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 1rt4 h GLU 302 Cb 0.47 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1rt4 h GLU 302 CO 0.10 0.11 -0.10 1.25 -0.73 0.00 0.00 179.01 179.64 1rt4 h LEU 303 N 0.17 -0.24 -0.92 1.64 6.46 -0.90 -1.18 115.31 120.34 1rt4 h LEU 303 Ca 0.46 -0.19 0.17 0.00 -0.12 0.00 0.00 57.88 58.19 1rt4 h LEU 303 Cb 0.86 0.06 -0.10 0.00 -0.73 0.00 0.00 40.66 40.75 1rt4 h LEU 303 CO -0.63 0.07 0.51 0.00 -0.62 0.00 0.00 178.44 177.77 1rt4 h ALA 304 N 0.14 1.45 -0.60 1.25 0.00 -0.00 0.87 119.26 122.37 1rt4 h ALA 304 Ca -0.03 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1rt4 h ALA 304 Cb 0.42 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1rt4 h ALA 304 CO 0.05 -0.07 0.12 1.49 0.00 0.00 0.00 179.25 180.84 1rt4 h GLU 305 N 0.69 0.98 -0.49 0.00 4.81 -0.59 -2.62 114.58 117.37 1rt4 h GLU 305 Ca 0.52 -0.25 -0.05 0.00 -0.13 0.00 0.00 59.36 59.45 1rt4 h GLU 305 Cb 0.76 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 1rt4 h GLU 305 CO -0.37 0.91 0.11 -0.91 -0.73 0.00 0.00 179.01 178.03 1rt4 h ASN 306 N 0.89 0.74 -0.94 1.04 2.35 0.39 -2.49 115.58 117.55 1rt4 h ASN 306 Ca 0.19 -0.24 0.10 0.00 -0.55 0.00 0.00 56.30 55.80 1rt4 h ASN 306 Cb 0.39 -0.20 -0.08 0.00 0.05 0.00 0.00 38.32 38.49 1rt4 h ASN 306 CO 0.01 0.79 0.58 0.03 -1.65 0.00 0.00 177.43 177.19 1rt4 h ARG 307 N 0.67 0.95 0.11 0.81 3.08 -0.93 -1.88 114.38 117.19 1rt4 h ARG 307 Ca 0.15 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.16 1rt4 h ARG 307 Cb 0.34 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1rt4 h ARG 307 CO 0.00 0.63 -0.18 0.93 -1.07 0.00 0.00 179.97 180.28 1rt4 h GLU 308 N 0.98 -0.35 -0.42 0.04 4.39 -1.09 -1.82 114.58 116.31 1rt4 h GLU 308 Ca 0.45 0.02 0.07 0.00 0.34 0.00 0.00 59.36 60.24 1rt4 h GLU 308 Cb 0.36 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 1rt4 h GLU 308 CO -0.23 -0.23 0.29 0.82 -1.16 0.00 0.00 179.01 178.49 1rt4 h ILE 309 N -0.36 0.94 -0.00 3.13 2.04 -1.09 -1.02 117.51 121.16 1rt4 h ILE 309 Ca 0.02 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1rt4 h ILE 309 Cb 0.38 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1rt4 h ILE 309 CO -0.10 0.05 -0.04 0.18 0.00 0.00 0.00 178.15 178.25 1rt4 n LEU 310 N -4.47 0.04 0.00 1.44 4.77 -0.75 -3.73 117.00 114.30 1rt4 n LEU 310 Ca 0.06 0.43 0.05 0.00 -0.03 0.00 0.00 56.01 56.52 1rt4 n LEU 310 Cb 0.28 -0.45 0.27 0.00 -2.33 0.00 0.00 43.42 41.19 1rt4 n LEU 310 CO 0.35 0.01 0.64 0.29 -1.33 0.00 0.00 177.39 177.35 1rt4 n LYS 311 N -1.46 0.11 -3.64 3.23 5.02 -0.39 -3.77 118.16 117.26 1rt4 n LYS 311 Ca 0.08 0.22 -0.15 0.00 -2.02 0.00 0.00 58.31 56.44 1rt4 n LYS 311 Cb 0.33 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.77 1rt4 n LYS 311 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1rt4 s GLU 312 N -2.71 0.88 0.57 1.97 2.02 -1.24 -4.89 118.70 115.29 1rt4 s GLU 312 Ca 0.09 -0.07 -0.21 0.00 0.02 0.00 0.00 54.97 54.80 1rt4 s GLU 312 Cb 0.07 0.40 -0.04 0.00 0.10 0.00 0.00 34.13 34.67 1rt4 s GLU 312 CO 0.18 -0.27 1.32 -1.25 0.02 0.00 0.00 175.26 175.25 1rt4 s PRO 313 N -1.59 3.02 0.34 0.39 0.04 -1.26 -4.94 135.00 131.00 1rt4 s PRO 313 Ca -0.10 2.13 -0.29 0.00 0.04 0.00 0.00 61.00 62.78 1rt4 s PRO 313 Cb -0.02 -2.14 -0.11 0.00 0.04 0.00 0.00 34.50 32.26 1rt4 s PRO 313 CO 0.04 -1.25 1.49 1.55 0.04 0.00 0.00 177.00 178.87 1rt4 n VAL 314 N -1.26 1.68 -1.50 -0.36 3.14 -1.26 -5.00 118.33 113.77 1rt4 n VAL 314 Ca 0.12 -0.42 -0.30 0.00 -2.96 0.00 0.00 64.34 60.78 1rt4 n VAL 314 Cb 0.46 -1.90 0.10 0.00 -1.06 0.00 0.00 33.84 31.44 1rt4 n VAL 314 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 1rt4 s HIS 315 N -0.76 2.75 0.00 1.45 0.09 -1.26 -4.29 115.29 113.27 1rt4 s HIS 315 Ca 0.57 1.16 0.00 0.00 -0.00 0.00 0.00 55.06 56.80 1rt4 s HIS 315 Cb -0.50 -3.13 0.00 0.00 -0.00 0.00 0.00 32.58 28.95 1rt4 s HIS 315 CO 0.59 -1.87 0.00 0.41 -0.00 0.00 0.00 174.74 173.87 1rt4 n GLY 316 N -1.95 0.79 3.50 -2.22 0.00 -1.26 -5.03 105.19 99.02 1rt4 n GLY 316 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 1rt4 n GLY 316 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rt4 s VAL 317 N -3.02 5.01 -0.03 1.61 -7.23 -1.26 -5.04 120.40 110.44 1rt4 s VAL 317 Ca 0.00 -0.17 0.05 0.00 -1.81 0.00 0.00 61.98 60.05 1rt4 s VAL 317 Cb 0.00 -4.08 -0.01 0.00 0.56 0.00 0.00 36.38 32.86 1rt4 s VAL 317 CO 0.00 -0.45 -0.17 -0.72 -0.31 0.00 0.00 175.10 173.45 1rt4 s TYR 318 N 2.34 1.64 0.18 2.82 -0.85 -1.26 -5.02 117.35 117.20 1rt4 s TYR 318 Ca 0.15 -0.42 -0.31 0.00 -0.52 0.00 0.00 57.07 55.98 1rt4 s TYR 318 Cb -0.16 -1.09 -0.09 0.00 0.38 0.00 0.00 41.96 41.00 1rt4 s TYR 318 CO 0.15 -0.12 1.40 -0.47 -1.52 0.00 0.00 175.55 175.00 1rt4 s TYR 319 N -0.11 3.17 -0.33 -3.49 5.04 -1.26 -5.01 117.35 115.36 1rt4 s TYR 319 Ca -0.00 1.01 -0.02 0.00 -2.44 0.00 0.00 57.07 55.61 1rt4 s TYR 319 Cb -0.10 -3.72 0.06 0.00 0.35 0.00 0.00 41.96 38.55 1rt4 s TYR 319 CO 0.01 -2.44 0.05 0.34 -1.34 0.00 0.00 175.55 172.17 1rt4 s ASP 320 N 0.70 5.00 0.66 4.32 -1.08 -1.26 -4.99 116.67 120.02 1rt4 s ASP 320 Ca 0.62 -1.43 0.35 0.00 -0.52 0.00 0.00 52.55 51.57 1rt4 s ASP 320 Cb -0.39 -1.75 1.93 0.00 -1.46 0.00 0.00 42.92 41.25 1rt4 s ASP 320 CO 0.36 -0.32 2.10 -0.65 0.52 0.00 0.00 175.17 177.18 1rt4 h PRO 321 N 8.02 0.00 -0.01 4.34 0.11 -2.01 -1.81 132.00 140.65 1rt4 h PRO 321 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1rt4 h PRO 321 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1rt4 h PRO 321 CO 0.57 0.00 -0.14 -1.13 -0.21 0.00 0.00 178.00 177.10 1rt4 n SER 322 N -3.04 0.68 -4.51 -2.05 3.41 -1.26 -4.88 113.62 101.96 1rt4 n SER 322 Ca -0.02 -0.74 -0.29 0.00 -0.26 0.00 0.00 58.87 57.56 1rt4 n SER 322 Cb 0.27 -0.01 -0.11 0.00 -0.26 0.00 0.00 64.21 64.10 1rt4 n SER 322 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1rt4 s LYS 323 N -2.43 1.87 0.59 4.33 1.02 -0.68 -5.11 119.74 119.32 1rt4 s LYS 323 Ca 0.29 -1.14 -0.19 0.00 0.02 0.00 0.00 55.97 54.95 1rt4 s LYS 323 Cb 0.20 -2.16 -0.04 0.00 -0.52 0.00 0.00 37.83 35.31 1rt4 s LYS 323 CO 0.47 0.49 1.19 -0.51 -0.92 0.00 0.00 175.35 176.07 1rt4 s ASP 324 N -2.14 5.28 -0.01 2.83 1.01 -1.26 -4.90 116.67 117.47 1rt4 s ASP 324 Ca 0.19 2.34 -0.09 0.00 0.71 0.00 0.00 52.55 55.70 1rt4 s ASP 324 Cb -0.11 -2.59 -0.05 0.00 1.01 0.00 0.00 42.92 41.18 1rt4 s ASP 324 CO 0.11 -1.53 0.29 -0.22 0.21 0.00 0.00 175.17 174.03 1rt4 s LEU 325 N -4.04 4.40 -0.02 1.23 2.96 -1.26 -4.65 118.68 117.30 1rt4 s LEU 325 Ca 0.76 0.67 0.05 0.00 -0.22 0.00 0.00 54.13 55.40 1rt4 s LEU 325 Cb -0.29 -2.57 -0.01 0.00 0.50 0.00 0.00 46.19 43.82 1rt4 s LEU 325 CO 0.32 0.29 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.85 1rt4 s ILE 326 N -1.20 1.28 -0.11 6.68 1.01 0.00 -1.13 121.20 127.73 1rt4 s ILE 326 Ca 0.25 -0.68 0.01 0.00 0.00 0.00 0.00 60.65 60.23 1rt4 s ILE 326 Cb -0.14 -1.07 0.02 0.00 0.01 0.00 0.00 42.46 41.28 1rt4 s ILE 326 CO 0.13 0.36 -0.14 0.00 0.00 0.00 0.00 174.94 175.29 1rt4 s ALA 327 N -0.29 1.64 -0.07 9.38 0.00 0.04 -1.18 121.76 131.27 1rt4 s ALA 327 Ca 0.04 -0.70 -0.00 0.00 0.00 0.00 0.00 51.96 51.30 1rt4 s ALA 327 Cb -0.07 -0.84 -0.03 0.00 0.00 0.00 0.00 23.12 22.18 1rt4 s ALA 327 CO -0.00 -0.12 -0.03 -1.21 0.00 0.00 0.00 175.76 174.39 1rt4 s GLU 328 N 1.08 2.84 0.02 0.00 2.02 -0.67 -1.45 118.70 122.55 1rt4 s GLU 328 Ca -0.05 -0.50 0.05 0.00 0.02 0.00 0.00 54.97 54.50 1rt4 s GLU 328 Cb -0.15 -2.68 -0.02 0.00 0.10 0.00 0.00 34.13 31.39 1rt4 s GLU 328 CO -0.03 0.68 -0.16 0.42 0.02 0.00 0.00 175.26 176.19 1rt4 s ILE 329 N -0.87 1.29 -0.08 -1.63 1.01 -1.19 -1.72 121.20 118.00 1rt4 s ILE 329 Ca 0.13 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 59.88 1rt4 s ILE 329 Cb -0.11 -1.11 0.02 0.00 0.01 0.00 0.00 42.46 41.27 1rt4 s ILE 329 CO 0.03 0.19 -0.06 -1.10 0.00 0.00 0.00 174.94 174.00 1rt4 s GLN 330 N -0.82 1.21 -0.03 2.79 1.11 0.62 -4.38 119.66 120.16 1rt4 s GLN 330 Ca 0.05 -0.17 -0.30 0.00 0.01 0.00 0.00 55.36 54.95 1rt4 s GLN 330 Cb -0.07 -1.26 -0.05 0.00 -1.01 0.00 0.00 33.01 30.61 1rt4 s GLN 330 CO 0.01 -0.18 1.51 0.21 0.01 0.00 0.00 175.29 176.84 1rt4 s LYS 331 N 1.40 4.23 0.00 2.91 2.20 -1.26 -1.94 119.74 127.28 1rt4 s LYS 331 Ca -0.02 2.05 0.19 0.00 -0.36 0.00 0.00 55.97 57.84 1rt4 s LYS 331 Cb -0.13 -3.75 0.17 0.00 -1.51 0.00 0.00 37.83 32.61 1rt4 s LYS 331 CO -0.04 -0.71 1.13 1.04 -0.36 0.00 0.00 175.35 176.41 1rt4 n GLN 332 N 6.18 1.73 -0.28 4.03 1.13 -0.05 -4.97 117.38 125.15 1rt4 n GLN 332 Ca 0.15 -1.68 0.04 0.00 -1.94 0.00 0.00 57.00 53.56 1rt4 n GLN 332 Cb 0.43 -1.37 -0.01 0.00 0.11 0.00 0.00 30.24 29.39 1rt4 n GLN 332 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1rt4 n GLY 333 N 1.10 -2.09 2.94 1.08 0.00 -1.20 -4.75 105.19 102.27 1rt4 n GLY 333 Ca 0.12 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1rt4 n GLY 333 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1rt4 n GLN 334 N -2.85 -1.95 -0.02 1.61 6.02 -1.26 -0.83 117.38 118.09 1rt4 n GLN 334 Ca -0.01 0.45 0.00 0.00 -0.01 0.00 0.00 57.00 57.43 1rt4 n GLN 334 Cb 0.13 -4.79 0.00 0.00 1.02 0.00 0.00 30.24 26.60 1rt4 n GLN 334 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1rt4 n GLY 335 N 0.86 0.35 3.85 1.08 0.00 -1.26 -4.93 105.19 105.14 1rt4 n GLY 335 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1rt4 n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rt4 s GLN 336 N -0.96 3.95 -0.03 1.61 1.11 -0.01 -1.37 119.66 123.96 1rt4 s GLN 336 Ca 0.00 0.48 -0.05 0.00 0.01 0.00 0.00 55.36 55.80 1rt4 s GLN 336 Cb 0.00 -2.74 0.01 0.00 -1.01 0.00 0.00 33.01 29.27 1rt4 s GLN 336 CO 0.00 0.36 0.12 -1.58 0.01 0.00 0.00 175.29 174.20 1rt4 s TRP 337 N -1.69 -0.06 0.08 0.91 0.52 0.14 -0.87 118.94 117.97 1rt4 s TRP 337 Ca 0.45 0.13 0.08 0.00 0.02 0.00 0.00 56.10 56.78 1rt4 s TRP 337 Cb -0.13 0.00 -0.03 0.00 -1.15 0.00 0.00 33.47 32.16 1rt4 s TRP 337 CO 0.20 -0.15 -0.22 0.95 0.02 0.00 0.00 176.95 177.74 1rt4 s THR 338 N -0.53 1.81 0.07 2.01 -4.23 -0.82 0.22 115.64 114.18 1rt4 s THR 338 Ca -0.06 -1.42 -0.03 0.00 -1.18 0.00 0.00 61.69 58.99 1rt4 s THR 338 Cb -0.04 -1.60 -0.03 0.00 1.34 0.00 0.00 72.50 72.17 1rt4 s THR 338 CO 0.01 0.11 0.04 -0.72 -0.54 0.00 0.00 174.62 173.52 1rt4 s TYR 339 N -0.97 0.42 -0.05 3.99 1.13 -0.13 -0.27 117.35 121.46 1rt4 s TYR 339 Ca 0.08 -0.93 -0.02 0.00 -1.41 0.00 0.00 57.07 54.79 1rt4 s TYR 339 Cb -0.10 -0.29 0.03 0.00 -1.10 0.00 0.00 41.96 40.51 1rt4 s TYR 339 CO 0.03 -0.44 0.12 -0.65 -2.51 0.00 0.00 175.55 172.10 1rt4 s GLN 340 N -3.91 0.08 -0.18 -3.49 1.11 -0.70 -1.61 119.66 110.96 1rt4 s GLN 340 Ca 0.07 0.31 -0.06 0.00 0.01 0.00 0.00 55.36 55.70 1rt4 s GLN 340 Cb 0.07 -0.16 -0.03 0.00 -1.01 0.00 0.00 33.01 31.88 1rt4 s GLN 340 CO -0.10 -0.14 0.01 0.42 0.01 0.00 0.00 175.29 175.49 1rt4 s ILE 341 N 0.99 4.29 0.22 1.08 1.09 0.33 -1.67 121.20 127.53 1rt4 s ILE 341 Ca -0.08 -0.21 -0.19 0.00 -1.10 0.00 0.00 60.65 59.08 1rt4 s ILE 341 Cb -0.10 -2.92 0.03 0.00 -1.06 0.00 0.00 42.46 38.41 1rt4 s ILE 341 CO -0.05 0.47 0.59 -0.72 -0.10 0.00 0.00 174.94 175.13 1rt4 s TYR 342 N 0.48 -0.13 -0.07 3.97 -0.85 -0.33 -0.15 117.35 120.28 1rt4 s TYR 342 Ca -0.00 -0.24 0.05 0.00 -0.52 0.00 0.00 57.07 56.36 1rt4 s TYR 342 Cb -0.13 0.48 -0.08 0.00 0.38 0.00 0.00 41.96 42.61 1rt4 s TYR 342 CO 0.02 -1.02 0.01 1.04 -1.52 0.00 0.00 175.55 174.08 1rt4 n GLN 343 N -0.39 2.52 -4.67 -3.49 6.02 -1.26 -0.82 117.38 115.30 1rt4 n GLN 343 Ca -0.08 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.68 1rt4 n GLN 343 Cb 0.62 -1.17 -0.16 0.00 1.02 0.00 0.00 30.24 30.55 1rt4 n GLN 343 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1rt4 s GLU 344 N -2.16 1.38 0.04 -1.09 2.02 -1.26 -4.92 118.70 112.71 1rt4 s GLU 344 Ca -0.04 -0.50 -0.37 0.00 0.02 0.00 0.00 54.97 54.08 1rt4 s GLU 344 Cb 0.02 -1.25 -0.16 0.00 0.10 0.00 0.00 34.13 32.84 1rt4 s GLU 344 CO 0.25 0.23 1.47 -0.35 0.02 0.00 0.00 175.26 176.89 1rt4 n PRO 345 N 3.05 1.38 0.00 0.39 -0.04 -1.26 -1.36 135.00 137.17 1rt4 n PRO 345 Ca -0.17 0.50 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 1rt4 n PRO 345 Cb 0.54 -2.18 0.00 0.00 -0.04 0.00 0.00 33.50 31.81 1rt4 n PRO 345 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1rt4 n PHE 346 N 3.32 0.00 -3.15 0.54 3.72 -1.26 -4.91 117.46 115.72 1rt4 n PHE 346 Ca 0.20 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.18 1rt4 n PHE 346 Cb 0.20 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.74 1rt4 n PHE 346 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1rt4 n LYS 347 N -2.00 3.99 -2.60 -1.08 5.02 -0.46 -4.89 118.16 116.15 1rt4 n LYS 347 Ca 0.00 -4.55 -0.41 0.00 -2.02 0.00 0.00 58.31 51.33 1rt4 n LYS 347 Cb 0.00 -2.49 -0.04 0.00 -0.02 0.00 0.00 35.03 32.48 1rt4 n LYS 347 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1rt4 s ASN 348 N -1.14 7.33 0.03 4.39 0.01 -1.26 -3.98 114.94 120.33 1rt4 s ASN 348 Ca 0.32 1.92 0.05 0.00 -0.71 0.00 0.00 52.86 54.43 1rt4 s ASN 348 Cb 0.02 -2.59 -0.24 0.00 0.41 0.00 0.00 41.25 38.85 1rt4 s ASN 348 CO 0.04 -0.22 0.96 -0.07 -1.51 0.00 0.00 177.10 176.31 1rt4 h LEU 349 N 5.79 0.15 -7.13 0.60 3.38 -0.91 -3.48 115.31 113.71 1rt4 h LEU 349 Ca -0.43 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.28 1rt4 h LEU 349 Cb 1.21 -0.05 -0.16 0.00 0.09 0.00 0.00 40.66 41.75 1rt4 h LEU 349 CO 0.74 1.17 0.09 -0.75 0.09 0.00 0.00 178.44 179.78 1rt4 s LYS 350 N -2.65 1.06 0.02 1.13 2.20 -1.06 -5.01 119.74 115.43 1rt4 s LYS 350 Ca -0.04 -0.13 -0.10 0.00 -0.36 0.00 0.00 55.97 55.33 1rt4 s LYS 350 Cb 0.08 0.49 0.01 0.00 -1.51 0.00 0.00 37.83 36.90 1rt4 s LYS 350 CO 0.83 -0.38 0.21 0.95 -0.36 0.00 0.00 175.35 176.60 1rt4 s THR 351 N -2.24 0.09 0.03 3.43 -4.23 -1.26 -0.52 115.64 110.94 1rt4 s THR 351 Ca -0.06 -0.74 -0.29 0.00 -1.18 0.00 0.00 61.69 59.43 1rt4 s THR 351 Cb -0.01 -0.71 0.10 0.00 1.34 0.00 0.00 72.50 73.22 1rt4 s THR 351 CO 0.00 -0.41 1.08 -0.83 -0.54 0.00 0.00 174.62 173.93 1rt4 s GLY 352 N -1.72 -0.34 0.24 3.99 0.00 -0.63 -4.36 107.32 104.50 1rt4 s GLY 352 Ca -0.10 0.63 0.09 0.00 0.00 0.00 0.00 44.72 45.34 1rt4 s GLY 352 CO -0.00 0.16 0.03 1.25 0.00 0.00 0.00 173.10 174.54 1rt4 s LYS 353 N -2.88 2.42 -0.08 2.90 2.20 -1.26 -0.96 119.74 122.08 1rt4 s LYS 353 Ca 0.11 -1.29 -0.04 0.00 -0.36 0.00 0.00 55.97 54.40 1rt4 s LYS 353 Cb 0.01 -2.27 0.04 0.00 -1.51 0.00 0.00 37.83 34.10 1rt4 s LYS 353 CO -0.02 0.39 0.18 -0.47 -0.36 0.00 0.00 175.35 175.06 1rt4 s TYR 354 N -2.15 -0.21 -0.10 4.03 5.04 0.13 -4.97 117.35 119.11 1rt4 s TYR 354 Ca 0.31 0.58 -0.04 0.00 -2.44 0.00 0.00 57.07 55.47 1rt4 s TYR 354 Cb -0.07 -0.05 -0.04 0.00 0.35 0.00 0.00 41.96 42.15 1rt4 s TYR 354 CO 0.20 -0.19 0.06 0.00 -1.34 0.00 0.00 175.55 174.28 1rt4 s ALA 355 N 1.22 3.51 0.43 3.97 0.00 -1.26 -0.68 121.76 128.95 1rt4 s ALA 355 Ca -0.09 -0.74 -0.25 0.00 0.00 0.00 0.00 51.96 50.88 1rt4 s ALA 355 Cb -0.11 -1.68 -0.10 0.00 0.00 0.00 0.00 23.12 21.23 1rt4 s ALA 355 CO -0.07 0.59 1.17 2.89 0.00 0.00 0.00 175.76 180.34 1rt4 n ARG 356 N 2.13 1.68 -2.24 0.00 1.85 -0.47 -4.97 116.66 114.63 1rt4 n ARG 356 Ca -0.19 0.60 -0.34 0.00 -1.00 0.00 0.00 57.85 56.92 1rt4 n ARG 356 Cb 0.54 -2.26 -0.00 0.00 -1.05 0.00 0.00 32.46 29.69 1rt4 n ARG 356 CO 0.00 0.00 0.00 1.41 -0.01 0.00 0.00 177.63 179.03 1rt4 s MET 357 N -2.19 3.39 -0.04 2.89 1.75 -1.26 -4.95 119.30 118.89 1rt4 s MET 357 Ca 0.63 1.48 -0.30 0.00 -1.25 0.00 0.00 55.69 56.25 1rt4 s MET 357 Cb -0.52 -2.02 -0.05 0.00 2.84 0.00 0.00 34.83 35.08 1rt4 s MET 357 CO 0.57 -0.79 1.52 0.50 -0.65 0.00 0.00 175.02 176.17 1rt4 s ARG 358 N -3.46 4.22 0.00 4.11 3.00 -1.26 -2.93 118.95 122.63 1rt4 s ARG 358 Ca 0.70 2.06 0.00 0.00 -1.00 0.00 0.00 55.73 57.49 1rt4 s ARG 358 Cb -0.21 -3.80 0.00 0.00 0.00 0.00 0.00 34.95 30.95 1rt4 s ARG 358 CO 0.28 -0.74 0.00 0.41 0.00 0.00 0.00 175.30 175.25 1rt4 n GLY 359 N 3.90 2.14 1.37 8.12 0.00 -1.26 -4.95 105.19 114.51 1rt4 n GLY 359 Ca 0.15 -0.35 -0.02 0.00 0.00 0.00 0.00 46.02 45.81 1rt4 n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rt4 n ALA 360 N 0.00 3.54 0.00 4.61 0.00 -1.15 -4.64 120.51 122.87 1rt4 n ALA 360 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 53.44 52.26 1rt4 n ALA 360 Cb 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1rt4 n ALA 360 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1rt4 n HIS 361 N 0.09 0.00 -0.60 0.00 1.44 -1.26 -1.81 115.22 113.08 1rt4 n HIS 361 Ca 0.20 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.91 1rt4 n HIS 361 Cb 0.87 -0.07 0.00 0.00 0.12 0.00 0.00 29.99 30.92 1rt4 n HIS 361 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1rt4 n THR 362 N -0.94 0.00 -3.73 0.61 -2.24 -1.26 -5.09 114.28 101.63 1rt4 n THR 362 Ca 0.00 -0.15 -0.15 0.00 -2.27 0.00 0.00 64.05 61.47 1rt4 n THR 362 Cb 0.03 1.60 -0.16 0.00 -2.10 0.00 0.00 70.33 69.70 1rt4 n THR 362 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1rt4 s ASN 363 N -0.04 0.27 0.09 3.42 2.20 -0.75 -5.04 114.94 115.08 1rt4 s ASN 363 Ca 0.00 0.20 -0.20 0.00 -0.94 0.00 0.00 52.86 51.92 1rt4 s ASN 363 Cb 0.00 0.08 -0.09 0.00 -2.00 0.00 0.00 41.25 39.25 1rt4 s ASN 363 CO 0.00 -0.17 1.59 0.44 -2.94 0.00 0.00 177.10 176.01 1rt4 h ASP 364 N 7.63 0.31 -1.00 3.54 3.32 -1.99 -3.11 116.42 125.12 1rt4 h ASP 364 Ca -0.34 -0.22 0.23 0.00 0.02 0.00 0.00 57.03 56.72 1rt4 h ASP 364 Cb 1.13 -0.08 -0.10 0.00 0.22 0.00 0.00 39.33 40.50 1rt4 h ASP 364 CO 0.35 0.44 0.63 0.58 -1.72 0.00 0.00 179.24 179.53 1rt4 h VAL 365 N 0.16 0.60 0.76 -1.35 2.07 -1.97 0.38 116.25 116.89 1rt4 h VAL 365 Ca 0.07 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 1rt4 h VAL 365 Cb 0.25 0.04 0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1rt4 h VAL 365 CO -0.00 0.10 -0.36 0.50 0.02 0.00 0.00 177.57 177.82 1rt4 h LYS 366 N 0.52 -0.98 -0.86 1.57 3.11 -1.93 -1.72 116.57 116.28 1rt4 h LYS 366 Ca 0.58 0.07 0.09 0.00 -2.81 0.00 0.00 60.65 58.58 1rt4 h LYS 366 Cb 1.25 0.22 -0.07 0.00 -1.00 0.00 0.00 32.23 32.63 1rt4 h LYS 366 CO -0.32 -0.64 0.51 1.96 -2.81 0.00 0.00 179.45 178.15 1rt4 h GLN 367 N -1.22 0.83 0.28 1.90 4.20 -1.09 -1.88 115.11 118.13 1rt4 h GLN 367 Ca -0.10 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 1rt4 h GLN 367 Cb 0.79 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.39 1rt4 h GLN 367 CO 0.17 0.55 -0.14 1.25 -0.67 0.00 0.00 178.83 179.99 1rt4 h LEU 368 N 0.85 -0.32 -0.67 1.46 6.46 -0.27 0.48 115.31 123.30 1rt4 h LEU 368 Ca 0.41 -0.08 0.05 0.00 -0.12 0.00 0.00 57.88 58.14 1rt4 h LEU 368 Cb 0.36 0.08 -0.05 0.00 -0.73 0.00 0.00 40.66 40.32 1rt4 h LEU 368 CO -0.24 -0.12 0.39 0.71 -0.62 0.00 0.00 178.44 178.55 1rt4 h THR 369 N -0.51 1.00 0.12 1.05 1.35 -1.04 0.43 112.91 115.30 1rt4 h THR 369 Ca -0.04 -0.25 0.02 0.00 -0.55 0.00 0.00 66.41 65.59 1rt4 h THR 369 Cb 0.38 0.22 -0.03 0.00 -1.73 0.00 0.00 68.15 66.99 1rt4 h THR 369 CO 0.06 0.13 -0.24 -0.33 -0.25 0.00 0.00 175.52 174.90 1rt4 h GLU 370 N 0.72 -0.42 -0.36 4.72 5.08 -1.19 0.12 114.58 123.25 1rt4 h GLU 370 Ca 0.29 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.75 1rt4 h GLU 370 Cb 0.14 0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.42 1rt4 h GLU 370 CO -0.16 -0.28 -0.07 0.00 -1.00 0.00 0.00 179.01 177.50 1rt4 h ALA 371 N 0.33 0.27 -0.85 3.43 0.00 0.01 -0.10 119.26 122.34 1rt4 h ALA 371 Ca 0.03 0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.16 1rt4 h ALA 371 Cb 0.46 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.43 1rt4 h ALA 371 CO -0.13 -0.44 0.50 0.28 0.00 0.00 0.00 179.25 179.45 1rt4 h VAL 372 N 0.03 0.93 -0.19 0.00 2.07 0.54 -1.02 116.25 118.61 1rt4 h VAL 372 Ca 0.18 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 1rt4 h VAL 372 Cb 0.26 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1rt4 h VAL 372 CO -0.35 0.15 -0.02 1.56 0.02 0.00 0.00 177.57 178.93 1rt4 h GLN 373 N 0.85 0.35 -0.24 1.57 4.20 0.90 -1.08 115.11 121.66 1rt4 h GLN 373 Ca 0.41 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 59.00 1rt4 h GLN 373 Cb 0.35 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1rt4 h GLN 373 CO -0.24 0.58 0.15 0.87 -0.67 0.00 0.00 178.83 179.52 1rt4 h LYS 374 N 0.09 0.32 -0.52 1.46 1.79 -0.60 -1.31 116.57 117.80 1rt4 h LYS 374 Ca 0.05 -0.02 0.02 0.00 -2.18 0.00 0.00 60.65 58.52 1rt4 h LYS 374 Cb 0.43 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.98 1rt4 h LYS 374 CO 0.01 0.23 0.32 0.82 -1.08 0.00 0.00 179.45 179.75 1rt4 h ILE 375 N 0.32 1.09 -0.87 1.86 2.04 -1.16 -1.40 117.51 119.37 1rt4 h ILE 375 Ca 0.09 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 1rt4 h ILE 375 Cb -0.02 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 36.40 1rt4 h ILE 375 CO -0.02 0.12 0.49 0.74 0.00 0.00 0.00 178.15 179.48 1rt4 h THR 376 N 0.65 1.25 0.20 -0.27 2.02 -0.94 -1.75 112.91 114.08 1rt4 h THR 376 Ca 0.20 -0.61 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 1rt4 h THR 376 Cb -0.02 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.44 1rt4 h THR 376 CO -0.07 0.28 -0.16 0.74 0.37 0.00 0.00 175.52 176.68 1rt4 h THR 377 N 1.22 0.66 -0.65 3.16 2.02 -0.54 -0.98 112.91 117.79 1rt4 h THR 377 Ca 0.31 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.57 1rt4 h THR 377 Cb 0.01 0.66 -0.07 0.00 -1.74 0.00 0.00 68.15 67.02 1rt4 h THR 377 CO -0.05 0.00 0.30 -0.33 0.37 0.00 0.00 175.52 175.81 1rt4 h GLU 378 N -0.37 0.52 -0.96 6.66 5.08 -1.03 0.14 114.58 124.62 1rt4 h GLU 378 Ca -0.01 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.39 1rt4 h GLU 378 Cb 0.33 -0.12 -0.07 0.00 0.50 0.00 0.00 28.75 29.39 1rt4 h GLU 378 CO -0.01 0.35 0.61 0.77 -1.00 0.00 0.00 179.01 179.73 1rt4 h SER 379 N 0.54 0.97 0.72 1.42 0.02 -0.89 0.52 113.55 116.85 1rt4 h SER 379 Ca 0.31 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.24 1rt4 h SER 379 Cb 0.32 -0.19 0.01 0.00 0.14 0.00 0.00 62.40 62.68 1rt4 h SER 379 CO -0.26 0.61 -0.35 0.40 -1.14 0.00 0.00 176.83 176.10 1rt4 h ILE 380 N 1.10 0.15 -0.60 3.27 2.04 0.53 0.32 117.51 124.32 1rt4 h ILE 380 Ca 0.42 -0.22 0.12 0.00 1.00 0.00 0.00 64.86 66.19 1rt4 h ILE 380 Cb 0.19 0.19 -0.11 0.00 -0.74 0.00 0.00 36.82 36.35 1rt4 h ILE 380 CO -0.18 0.01 -0.06 0.58 0.00 0.00 0.00 178.15 178.50 1rt4 h VAL 381 N -1.16 0.46 0.00 1.67 2.07 -0.55 1.09 116.25 119.83 1rt4 h VAL 381 Ca -0.10 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1rt4 h VAL 381 Cb 0.77 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1rt4 h VAL 381 CO 0.16 0.01 -0.08 0.40 0.02 0.00 0.00 177.57 178.08 1rt4 h ILE 382 N 0.06 1.61 -0.00 4.57 2.04 -0.87 -3.40 117.51 121.52 1rt4 h ILE 382 Ca 0.30 -1.91 0.00 0.00 1.00 0.00 0.00 64.86 64.25 1rt4 h ILE 382 Cb 0.48 2.88 0.00 0.00 -0.74 0.00 0.00 36.82 39.44 1rt4 h ILE 382 CO -0.56 0.50 -0.11 0.79 0.00 0.00 0.00 178.15 178.78 1rt4 n TRP 383 N -4.64 0.00 -3.27 1.37 8.01 0.10 -4.93 117.44 114.08 1rt4 n TRP 383 Ca -0.10 0.00 -0.15 0.00 -1.31 0.00 0.00 57.50 55.94 1rt4 n TRP 383 Cb 0.43 0.00 0.08 0.00 -2.01 0.00 0.00 31.31 29.81 1rt4 n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1rt4 n GLY 384 N 0.96 -0.36 3.61 6.99 0.00 0.38 -4.96 105.19 111.81 1rt4 n GLY 384 Ca 0.01 0.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 1rt4 n GLY 384 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rt4 s LYS 385 N -5.12 0.82 -0.08 1.61 2.20 -1.23 -4.95 119.74 112.99 1rt4 s LYS 385 Ca 0.05 0.80 -0.19 0.00 -0.36 0.00 0.00 55.97 56.26 1rt4 s LYS 385 Cb -0.01 0.40 -0.04 0.00 -1.51 0.00 0.00 37.83 36.67 1rt4 s LYS 385 CO 0.66 -0.13 0.53 0.95 -0.36 0.00 0.00 175.35 177.00 1rt4 s THR 386 N 0.07 5.09 0.38 3.43 -4.23 -1.26 -3.54 115.64 115.59 1rt4 s THR 386 Ca -0.01 1.09 -0.23 0.00 -1.18 0.00 0.00 61.69 61.35 1rt4 s THR 386 Cb -0.04 -3.87 -0.10 0.00 1.34 0.00 0.00 72.50 69.83 1rt4 s THR 386 CO 0.01 0.35 0.96 -2.16 -0.54 0.00 0.00 174.62 173.24 1rt4 s PRO 387 N 0.36 4.37 -0.05 3.99 0.04 -1.26 -4.70 135.00 137.74 1rt4 s PRO 387 Ca 0.29 1.26 -0.30 0.00 0.04 0.00 0.00 61.00 62.29 1rt4 s PRO 387 Cb -0.16 -2.48 -0.02 0.00 0.04 0.00 0.00 34.50 31.87 1rt4 s PRO 387 CO 0.13 0.08 0.99 0.21 0.04 0.00 0.00 177.00 178.45 1rt4 s LYS 388 N -2.62 4.49 0.09 4.56 2.36 -0.28 -4.23 119.74 124.10 1rt4 s LYS 388 Ca 0.57 1.40 -0.06 0.00 -2.55 0.00 0.00 55.97 55.32 1rt4 s LYS 388 Cb -0.15 -3.50 -0.05 0.00 -1.05 0.00 0.00 37.83 33.08 1rt4 s LYS 388 CO 0.19 -0.18 0.34 -0.06 1.55 0.00 0.00 175.35 177.19 1rt4 s PHE 389 N 1.52 3.52 -0.38 4.03 0.40 0.57 -0.78 117.98 126.86 1rt4 s PHE 389 Ca 0.50 0.59 0.04 0.00 -0.60 0.00 0.00 56.93 57.45 1rt4 s PHE 389 Cb -0.20 -2.02 0.11 0.00 0.51 0.00 0.00 43.02 41.42 1rt4 s PHE 389 CO 0.23 0.50 0.10 0.15 0.70 0.00 0.00 175.22 176.90 1rt4 s LYS 390 N -2.28 1.61 -0.15 0.44 1.02 -0.52 -0.31 119.74 119.56 1rt4 s LYS 390 Ca 0.36 -2.02 -0.15 0.00 0.02 0.00 0.00 55.97 54.17 1rt4 s LYS 390 Cb -0.13 -3.26 -0.04 0.00 -0.52 0.00 0.00 37.83 33.88 1rt4 s LYS 390 CO 0.21 -0.98 0.36 -0.51 -0.92 0.00 0.00 175.35 173.51 1rt4 s LEU 391 N 0.68 4.26 -1.46 3.17 1.43 -0.08 -3.18 118.68 123.49 1rt4 s LEU 391 Ca 0.12 0.61 -0.13 0.00 -1.03 0.00 0.00 54.13 53.71 1rt4 s LEU 391 Cb -0.21 -2.48 0.04 0.00 0.03 0.00 0.00 46.19 43.57 1rt4 s LEU 391 CO -0.06 0.07 2.30 -0.81 0.23 0.00 0.00 176.35 178.08 1rt4 n PRO 392 N 3.60 3.09 -3.54 1.29 -0.04 -1.26 -1.47 135.00 136.67 1rt4 n PRO 392 Ca -0.10 -2.66 -0.15 0.00 -0.04 0.00 0.00 63.50 60.55 1rt4 n PRO 392 Cb 0.52 -3.17 -0.05 0.00 -0.04 0.00 0.00 33.50 30.76 1rt4 n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1rt4 s ILE 393 N 2.65 0.02 0.24 0.52 2.07 -1.26 -4.96 121.20 120.48 1rt4 s ILE 393 Ca 0.50 -0.14 -0.30 0.00 -1.41 0.00 0.00 60.65 59.29 1rt4 s ILE 393 Cb 0.14 -0.97 -0.09 0.00 0.13 0.00 0.00 42.46 41.67 1rt4 s ILE 393 CO -0.08 -0.08 1.04 -1.58 -1.91 0.00 0.00 174.94 172.33 1rt4 s GLN 394 N -2.20 4.71 0.18 3.50 0.74 -1.26 -4.47 119.66 120.85 1rt4 s GLN 394 Ca -0.06 1.66 -0.22 0.00 0.05 0.00 0.00 55.36 56.79 1rt4 s GLN 394 Cb -0.01 -3.25 0.09 0.00 1.10 0.00 0.00 33.01 30.95 1rt4 s GLN 394 CO 0.00 0.29 1.58 -0.22 -0.55 0.00 0.00 175.29 176.40 1rt4 h LYS 395 N 4.28 -0.19 -0.22 1.67 3.64 -1.96 -2.29 116.57 121.50 1rt4 h LYS 395 Ca -0.45 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 58.99 1rt4 h LYS 395 Cb 1.21 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 33.00 1rt4 h LYS 395 CO 0.69 -0.13 -0.36 0.93 -2.27 0.00 0.00 179.45 178.31 1rt4 h GLU 396 N -0.20 -0.37 -0.68 1.90 3.07 -1.99 0.53 114.58 116.84 1rt4 h GLU 396 Ca 0.21 0.03 0.12 0.00 -0.50 0.00 0.00 59.36 59.21 1rt4 h GLU 396 Cb 0.55 0.08 -0.08 0.00 -0.84 0.00 0.00 28.75 28.47 1rt4 h GLU 396 CO -0.66 -0.25 0.25 1.15 -1.40 0.00 0.00 179.01 178.10 1rt4 h THR 397 N -0.39 0.71 0.17 1.13 2.02 -1.85 -1.41 112.91 113.28 1rt4 h THR 397 Ca 0.11 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 1rt4 h THR 397 Cb 0.57 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1rt4 h THR 397 CO -0.43 0.08 -0.08 -0.25 0.37 0.00 0.00 175.52 175.21 1rt4 h TRP 398 N 0.41 -0.21 -0.87 3.16 2.91 -0.75 -3.00 115.95 117.60 1rt4 h TRP 398 Ca 0.36 -0.00 0.07 0.00 1.13 0.00 0.00 58.89 60.45 1rt4 h TRP 398 Cb 0.50 0.07 -0.07 0.00 -0.51 0.00 0.00 29.16 29.15 1rt4 h TRP 398 CO -0.18 0.07 0.53 0.93 -1.03 0.00 0.00 178.44 178.76 1rt4 h GLU 399 N -0.48 0.91 -0.34 2.65 4.39 -0.60 0.11 114.58 121.23 1rt4 h GLU 399 Ca -0.02 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.57 1rt4 h GLU 399 Cb 0.37 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 1rt4 h GLU 399 CO 0.04 0.60 -0.02 1.15 -1.16 0.00 0.00 179.01 179.62 1rt4 h THR 400 N 0.94 1.21 0.00 1.13 2.02 -1.25 -3.37 112.91 113.58 1rt4 h THR 400 Ca 0.39 -0.84 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1rt4 h THR 400 Cb 0.24 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1rt4 h THR 400 CO -0.20 0.29 0.00 0.79 0.37 0.00 0.00 175.52 176.77 1rt4 n TRP 401 N -4.26 0.00 -0.31 3.16 8.01 -1.07 -4.83 117.44 118.15 1rt4 n TRP 401 Ca 0.01 0.00 -0.02 0.00 -1.31 0.00 0.00 57.50 56.18 1rt4 n TRP 401 Cb 0.26 0.00 0.15 0.00 -2.01 0.00 0.00 31.31 29.71 1rt4 n TRP 401 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.69 176.79 1rt4 h TRP 402 N 0.00 1.15 -0.51 -5.99 5.08 -1.15 -2.47 115.95 112.05 1rt4 h TRP 402 Ca 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.97 1rt4 h TRP 402 Cb 0.18 -0.38 -0.03 0.00 -3.00 0.00 0.00 29.16 25.94 1rt4 h TRP 402 CO 0.00 0.76 0.31 1.79 -1.28 0.00 0.00 178.44 180.02 1rt4 h THR 403 N 1.21 1.14 0.00 0.12 1.35 -1.84 -2.38 112.91 112.51 1rt4 h THR 403 Ca 0.32 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.87 1rt4 h THR 403 Cb -0.06 0.42 0.00 0.00 -1.73 0.00 0.00 68.15 66.77 1rt4 h THR 403 CO -0.06 0.15 0.00 -0.33 -0.25 0.00 0.00 175.52 175.03 1rt4 h GLU 404 N 0.70 0.00 0.00 4.72 4.39 -1.78 -2.85 114.58 119.76 1rt4 h GLU 404 Ca 0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.89 1rt4 h GLU 404 Cb -0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 1rt4 h GLU 404 CO -0.04 0.00 0.00 0.66 -1.16 0.00 0.00 179.01 178.47 1rt4 n TYR 405 N -2.41 0.00 -2.41 4.33 4.01 -0.93 -5.03 117.16 114.72 1rt4 n TYR 405 Ca -0.02 -0.02 -0.40 0.00 -0.16 0.00 0.00 57.90 57.31 1rt4 n TYR 405 Cb 0.04 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.04 1rt4 n TYR 405 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 1rt4 s TRP 406 N -0.03 3.41 -0.28 -0.72 -0.11 -1.02 -4.82 118.94 115.37 1rt4 s TRP 406 Ca 0.00 1.64 0.20 0.00 1.22 0.00 0.00 56.10 59.16 1rt4 s TRP 406 Cb 0.00 -3.33 0.48 0.00 -1.50 0.00 0.00 33.47 29.12 1rt4 s TRP 406 CO 0.00 -0.83 1.22 1.04 -4.62 0.00 0.00 176.95 173.76 1rt4 n GLN 407 N 0.86 1.63 -4.08 5.86 6.02 -1.26 -4.61 117.38 121.79 1rt4 n GLN 407 Ca 0.00 -2.94 -0.13 0.00 -0.01 0.00 0.00 57.00 53.92 1rt4 n GLN 407 Cb 0.45 -1.10 -0.12 0.00 1.02 0.00 0.00 30.24 30.49 1rt4 n GLN 407 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1rt4 s ALA 408 N -2.82 0.53 0.24 -1.58 0.00 -1.26 -4.96 121.76 111.91 1rt4 s ALA 408 Ca 0.23 -0.65 0.29 0.00 0.00 0.00 0.00 51.96 51.83 1rt4 s ALA 408 Cb 0.35 0.02 1.29 0.00 0.00 0.00 0.00 23.12 24.78 1rt4 s ALA 408 CO -0.06 0.00 1.97 1.79 0.00 0.00 0.00 175.76 179.46 1rt4 h THR 409 N 4.61 0.37 -1.88 0.00 1.35 -1.99 -3.44 112.91 111.93 1rt4 h THR 409 Ca -0.34 -0.72 -0.49 0.00 -0.55 0.00 0.00 66.41 64.31 1rt4 h THR 409 Cb 1.20 1.53 -0.03 0.00 -1.73 0.00 0.00 68.15 69.12 1rt4 h THR 409 CO 0.43 0.12 -0.44 -1.66 -0.25 0.00 0.00 175.52 173.72 1rt4 s TRP 410 N -3.83 2.97 -0.17 4.73 1.48 -1.26 -4.65 118.94 118.21 1rt4 s TRP 410 Ca -0.01 -0.27 -0.04 0.00 -1.06 0.00 0.00 56.10 54.73 1rt4 s TRP 410 Cb 0.11 -1.79 0.06 0.00 -1.16 0.00 0.00 33.47 30.68 1rt4 s TRP 410 CO 0.58 0.19 0.07 0.42 -4.06 0.00 0.00 176.95 174.15 1rt4 s ILE 411 N -2.26 0.10 0.85 0.66 1.01 -1.26 -5.04 121.20 115.25 1rt4 s ILE 411 Ca 0.41 -0.23 -0.12 0.00 0.00 0.00 0.00 60.65 60.71 1rt4 s ILE 411 Cb -0.07 -0.67 0.10 0.00 0.01 0.00 0.00 42.46 41.83 1rt4 s ILE 411 CO 0.27 -0.22 1.14 -2.16 0.00 0.00 0.00 174.94 173.97 1rt4 s PRO 412 N 2.06 1.63 0.40 2.79 0.04 -1.26 -4.91 135.00 135.75 1rt4 s PRO 412 Ca 0.01 0.33 -0.15 0.00 0.04 0.00 0.00 61.00 61.23 1rt4 s PRO 412 Cb -0.16 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.40 1rt4 s PRO 412 CO -0.08 -1.87 0.83 -1.21 0.04 0.00 0.00 177.00 174.71 1rt4 s GLU 413 N -5.33 3.98 0.11 4.56 0.41 -1.26 -4.97 118.70 116.20 1rt4 s GLU 413 Ca 0.62 0.76 -0.19 0.00 -0.41 0.00 0.00 54.97 55.76 1rt4 s GLU 413 Cb -0.14 -2.32 0.05 0.00 -1.78 0.00 0.00 34.13 29.94 1rt4 s GLU 413 CO 0.52 -0.01 0.46 1.67 -0.49 0.00 0.00 175.26 177.42 1rt4 s TRP 414 N -2.24 -0.32 0.05 1.61 -2.14 -1.26 -0.32 118.94 114.33 1rt4 s TRP 414 Ca 0.56 0.11 -0.02 0.00 2.66 0.00 0.00 56.10 59.41 1rt4 s TRP 414 Cb -0.10 0.33 -0.03 0.00 -3.10 0.00 0.00 33.47 30.57 1rt4 s TRP 414 CO 0.22 -0.71 0.00 -1.83 -2.66 0.00 0.00 176.95 171.98 1rt4 s GLU 415 N -3.43 0.61 -0.17 3.25 -1.05 0.58 -4.89 118.70 113.59 1rt4 s GLU 415 Ca 0.00 -1.12 -0.05 0.00 -0.15 0.00 0.00 54.97 53.65 1rt4 s GLU 415 Cb 0.01 0.22 -0.03 0.00 -0.44 0.00 0.00 34.13 33.89 1rt4 s GLU 415 CO -0.10 -0.13 -0.01 -0.06 0.95 0.00 0.00 175.26 175.92 1rt4 s PHE 416 N -3.67 3.07 0.37 4.83 0.08 -1.26 -0.90 117.98 120.49 1rt4 s PHE 416 Ca 0.04 -0.26 0.03 0.00 0.12 0.00 0.00 56.93 56.87 1rt4 s PHE 416 Cb 0.06 -2.01 -0.04 0.00 -0.57 0.00 0.00 43.02 40.46 1rt4 s PHE 416 CO -0.09 -0.04 0.11 0.14 -0.10 0.00 0.00 175.22 175.23 1rt4 s VAL 417 N 0.49 0.76 -0.38 -0.44 -7.23 -0.54 -4.91 120.40 108.15 1rt4 s VAL 417 Ca -0.02 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.10 1rt4 s VAL 417 Cb -0.14 -2.51 0.08 0.00 0.56 0.00 0.00 36.38 34.36 1rt4 s VAL 417 CO 0.02 0.00 0.17 0.20 -0.31 0.00 0.00 175.10 175.18 1rt4 s ASN 418 N -3.53 5.32 -0.20 4.85 0.01 -1.26 -4.22 114.94 115.90 1rt4 s ASN 418 Ca 0.29 -1.55 -0.32 0.00 -0.71 0.00 0.00 52.86 50.57 1rt4 s ASN 418 Cb 0.05 -1.87 -0.09 0.00 0.41 0.00 0.00 41.25 39.75 1rt4 s ASN 418 CO 0.15 -0.45 2.10 0.41 -1.51 0.00 0.00 177.10 177.79 1rt4 n THR 419 N 4.75 0.40 -2.05 1.60 -1.04 -1.26 -4.94 114.28 111.74 1rt4 n THR 419 Ca -0.09 -0.27 -0.42 0.00 -2.04 0.00 0.00 64.05 61.23 1rt4 n THR 419 Cb 0.43 -2.07 -0.03 0.00 -1.82 0.00 0.00 70.33 66.84 1rt4 n THR 419 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1rt4 s PRO 420 N 5.51 4.27 0.33 -2.82 0.02 -1.26 -4.91 135.00 136.14 1rt4 s PRO 420 Ca 1.00 2.22 0.11 0.00 0.02 0.00 0.00 61.00 64.35 1rt4 s PRO 420 Cb -0.60 -3.20 0.92 0.00 0.02 0.00 0.00 34.50 31.64 1rt4 s PRO 420 CO 0.45 -0.52 1.73 -1.35 -0.33 0.00 0.00 177.00 176.98 1rt4 h PRO 421 N 6.78 0.54 -0.13 5.54 0.11 -2.01 -2.73 132.00 140.09 1rt4 h PRO 421 Ca -0.42 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 1rt4 h PRO 421 Cb 1.21 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1rt4 h PRO 421 CO 0.89 0.36 -0.00 -0.07 -0.21 0.00 0.00 178.00 178.96 1rt4 h LEU 422 N 0.55 0.23 -2.07 2.35 3.38 -2.00 -2.52 115.31 115.24 1rt4 h LEU 422 Ca 0.64 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 58.29 1rt4 h LEU 422 Cb 1.27 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 1rt4 h LEU 422 CO -0.45 0.49 -0.05 -0.37 0.09 0.00 0.00 178.44 178.15 1rt4 h VAL 423 N -0.04 0.84 0.08 1.22 -1.51 -1.89 -2.17 116.25 112.79 1rt4 h VAL 423 Ca 0.04 -0.18 -0.00 0.00 -1.23 0.00 0.00 66.70 65.33 1rt4 h VAL 423 Cb 0.37 1.10 0.00 0.00 -2.13 0.00 0.00 31.29 30.63 1rt4 h VAL 423 CO 0.01 0.05 -0.04 0.50 -1.23 0.00 0.00 177.57 176.85 1rt4 h LYS 424 N 0.00 -0.11 -0.69 5.19 3.11 -1.45 -3.09 116.57 119.52 1rt4 h LYS 424 Ca -0.00 0.01 0.09 0.00 -2.81 0.00 0.00 60.65 57.93 1rt4 h LYS 424 Cb 0.10 0.02 -0.04 0.00 -1.00 0.00 0.00 32.23 31.31 1rt4 h LYS 424 CO 0.01 0.40 0.46 -0.07 -2.81 0.00 0.00 179.45 177.44 1rt4 h LEU 425 N -0.72 0.54 0.62 5.20 4.07 -1.05 -2.53 115.31 121.44 1rt4 h LEU 425 Ca -0.01 0.01 -0.03 0.00 0.08 0.00 0.00 57.88 57.93 1rt4 h LEU 425 Cb 0.56 -0.10 0.01 0.00 1.08 0.00 0.00 40.66 42.21 1rt4 h LEU 425 CO 0.02 0.33 -0.30 -0.25 -1.08 0.00 0.00 178.44 177.16 1rt4 h TRP 426 N 0.60 -0.78 0.00 1.13 2.91 -1.42 -3.18 115.95 115.22 1rt4 h TRP 426 Ca 0.31 -0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.31 1rt4 h TRP 426 Cb 0.43 0.26 0.00 0.00 -0.51 0.00 0.00 29.16 29.33 1rt4 h TRP 426 CO -0.00 -0.48 0.00 0.66 -1.03 0.00 0.00 178.44 177.59 1rt4 n TYR 427 N -4.73 0.58 0.18 2.65 4.01 -1.17 -0.85 117.16 117.82 1rt4 n TYR 427 Ca -0.10 0.27 0.04 0.00 -0.16 0.00 0.00 57.90 57.94 1rt4 n TYR 427 Cb 0.33 -0.93 0.43 0.00 -0.31 0.00 0.00 39.34 38.86 1rt4 n TYR 427 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 1rt4 h GLN 428 N 0.00 0.09 -0.24 -0.72 4.15 -1.43 -2.47 115.11 114.49 1rt4 h GLN 428 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1rt4 h GLN 428 Cb 0.13 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.81 1rt4 h GLN 428 CO 0.00 0.29 0.00 1.28 -1.93 0.00 0.00 178.83 178.47 1rt4 n LEU 429 N -4.26 0.24 -4.77 -2.39 4.32 -0.03 -4.91 117.00 105.20 1rt4 n LEU 429 Ca -0.02 -0.12 -0.39 0.00 -0.02 0.00 0.00 56.01 55.46 1rt4 n LEU 429 Cb 0.29 -0.12 -0.01 0.00 -1.62 0.00 0.00 43.42 41.95 1rt4 n LEU 429 CO 0.37 0.06 0.93 -1.61 -1.22 0.00 0.00 177.39 175.92 1rt4 s GLU 430 N -1.72 4.07 0.53 3.23 2.02 -0.93 -1.07 118.70 124.83 1rt4 s GLU 430 Ca 0.00 2.07 -0.21 0.00 0.02 0.00 0.00 54.97 56.86 1rt4 s GLU 430 Cb 0.00 -2.80 -0.06 0.00 0.10 0.00 0.00 34.13 31.37 1rt4 s GLU 430 CO 0.00 -0.38 1.19 0.21 0.02 0.00 0.00 175.26 176.30 1rt4 s LYS 431 N -2.15 3.37 0.27 1.61 2.20 -0.41 -4.81 119.74 119.82 1rt4 s LYS 431 Ca 0.55 1.79 0.03 0.00 -0.36 0.00 0.00 55.97 57.98 1rt4 s LYS 431 Cb -0.36 -2.15 -0.05 0.00 -1.51 0.00 0.00 37.83 33.75 1rt4 s LYS 431 CO 0.47 -0.88 0.05 -1.21 -0.36 0.00 0.00 175.35 173.42 1rt4 s GLU 432 N -3.06 1.45 0.00 4.03 2.02 -1.26 -4.85 118.70 117.03 1rt4 s GLU 432 Ca 0.71 -1.78 0.28 0.00 0.02 0.00 0.00 54.97 54.20 1rt4 s GLU 432 Cb -0.29 -0.55 1.67 0.00 0.10 0.00 0.00 34.13 35.06 1rt4 s GLU 432 CO 0.33 -0.20 2.01 -0.35 0.02 0.00 0.00 175.26 177.08