#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rh5 n LYS 3 N 0.00 0.58 0.00 1.97 4.76 -1.26 -1.40 118.16 122.81 1rh5 n LYS 3 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1rh5 n LYS 3 Cb 0.00 -1.28 0.00 0.00 -1.84 0.00 0.00 35.03 31.91 1rh5 n LYS 3 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1rh5 n LEU 4 N 0.27 0.00 -0.33 -0.35 4.77 -1.26 -4.79 117.00 115.32 1rh5 n LEU 4 Ca 0.00 -0.37 0.26 0.00 -0.03 0.00 0.00 56.01 55.86 1rh5 n LEU 4 Cb 0.16 0.00 0.49 0.00 -2.33 0.00 0.00 43.42 41.74 1rh5 n LEU 4 CO 0.00 0.00 1.05 0.40 -1.33 0.00 0.00 177.39 177.51 1rh5 h ILE 5 N 0.00 0.14 -0.98 -0.08 2.04 -1.68 0.56 117.51 117.52 1rh5 h ILE 5 Ca 0.00 -0.05 0.03 0.00 1.00 0.00 0.00 64.86 65.84 1rh5 h ILE 5 Cb 0.00 -0.01 -0.06 0.00 -0.74 0.00 0.00 36.82 36.01 1rh5 h ILE 5 CO 0.00 0.03 0.64 1.55 0.00 0.00 0.00 178.15 180.37 1rh5 h PRO 6 N 0.14 1.22 -0.09 2.37 0.13 -1.86 -2.23 132.00 131.68 1rh5 h PRO 6 Ca 0.76 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 65.80 1rh5 h PRO 6 Cb 1.83 -0.27 -0.00 0.00 0.13 0.00 0.00 31.00 32.68 1rh5 h PRO 6 CO -0.71 0.81 0.01 0.82 -0.23 0.00 0.00 178.00 178.69 1rh5 h ILE 7 N 1.26 1.24 -0.70 -3.56 1.08 -0.26 -2.82 117.51 113.74 1rh5 h ILE 7 Ca 0.39 -0.74 0.13 0.00 -0.39 0.00 0.00 64.86 64.25 1rh5 h ILE 7 Cb -0.02 1.56 -0.09 0.00 -3.07 0.00 0.00 36.82 35.20 1rh5 h ILE 7 CO -0.12 0.21 0.25 -0.07 -0.69 0.00 0.00 178.15 177.73 1rh5 h LEU 8 N -0.11 0.21 -1.77 1.44 3.38 -1.09 0.77 115.31 118.14 1rh5 h LEU 8 Ca 0.03 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1rh5 h LEU 8 Cb 0.32 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1rh5 h LEU 8 CO 0.00 0.08 0.17 -0.33 0.09 0.00 0.00 178.44 178.46 1rh5 h GLU 9 N 0.40 0.30 -0.14 1.13 5.08 -1.31 -1.92 114.58 118.12 1rh5 h GLU 9 Ca 0.38 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.67 1rh5 h GLU 9 Cb 0.56 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1rh5 h GLU 9 CO -0.39 0.20 -0.15 0.87 -1.00 0.00 0.00 179.01 178.54 1rh5 h LYS 10 N 0.31 0.22 -6.36 2.33 6.56 0.81 -3.43 116.57 117.01 1rh5 h LYS 10 Ca 0.10 -0.05 -0.55 0.00 -1.06 0.00 0.00 60.65 59.09 1rh5 h LYS 10 Cb 0.02 -0.03 -0.03 0.00 -0.57 0.00 0.00 32.23 31.63 1rh5 h LYS 10 CO -0.02 0.37 0.41 0.42 -2.06 0.00 0.00 179.45 178.57 1rh5 s ILE 11 N -4.69 4.86 0.79 1.86 1.01 -0.72 -5.04 121.20 119.26 1rh5 s ILE 11 Ca -0.05 2.04 -0.12 0.00 0.00 0.00 0.00 60.65 62.51 1rh5 s ILE 11 Cb 0.15 -4.31 0.07 0.00 0.01 0.00 0.00 42.46 38.39 1rh5 s ILE 11 CO 0.73 0.13 1.14 -2.84 0.00 0.00 0.00 174.94 174.10 1rh5 s PRO 12 N 1.24 1.91 -0.29 2.79 0.02 -1.26 -5.01 135.00 134.39 1rh5 s PRO 12 Ca 0.51 1.47 -0.06 0.00 0.02 0.00 0.00 61.00 62.94 1rh5 s PRO 12 Cb -0.20 -1.83 0.15 0.00 0.02 0.00 0.00 34.50 32.64 1rh5 s PRO 12 CO 0.25 -1.95 0.60 -2.00 -0.33 0.00 0.00 177.00 173.57 1rh5 s GLU 13 N -4.46 0.55 0.12 5.54 2.12 -1.26 -5.14 118.70 116.17 1rh5 s GLU 13 Ca 0.67 1.21 -0.27 0.00 0.36 0.00 0.00 54.97 56.93 1rh5 s GLU 13 Cb -0.22 0.65 -0.16 0.00 0.26 0.00 0.00 34.13 34.67 1rh5 s GLU 13 CO 0.52 -0.40 0.59 0.28 -0.54 0.00 0.00 175.26 175.72 1rh5 n VAL 14 N 5.43 1.22 -2.22 3.70 0.31 -1.26 -4.84 118.33 120.67 1rh5 n VAL 14 Ca -0.07 -0.30 -0.41 0.00 -0.01 0.00 0.00 64.34 63.54 1rh5 n VAL 14 Cb 0.50 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.40 1rh5 n VAL 14 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1rh5 s GLU 15 N -0.61 4.40 0.78 5.55 2.02 -1.26 -4.99 118.70 124.60 1rh5 s GLU 15 Ca 0.63 2.06 -0.13 0.00 0.02 0.00 0.00 54.97 57.55 1rh5 s GLU 15 Cb -0.90 -3.17 0.07 0.00 0.10 0.00 0.00 34.13 30.23 1rh5 s GLU 15 CO 0.49 -0.20 1.17 -0.51 0.02 0.00 0.00 175.26 176.22 1rh5 s LEU 16 N -0.51 3.16 0.33 1.80 1.43 -1.26 -4.86 118.68 118.76 1rh5 s LEU 16 Ca 0.54 2.21 -0.29 0.00 -1.03 0.00 0.00 54.13 55.56 1rh5 s LEU 16 Cb -0.37 -4.57 -0.11 0.00 0.03 0.00 0.00 46.19 41.17 1rh5 s LEU 16 CO 0.41 -2.41 1.57 -2.65 0.23 0.00 0.00 176.35 173.50 1rh5 n PRO 17 N -3.22 2.73 -0.31 1.29 -0.02 -1.26 -4.87 135.00 129.34 1rh5 n PRO 17 Ca 0.12 0.97 0.06 0.00 -2.02 0.00 0.00 63.50 62.63 1rh5 n PRO 17 Cb 0.51 -2.74 0.21 0.00 -0.02 0.00 0.00 33.50 31.47 1rh5 n PRO 17 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1rh5 h VAL 18 N 3.23 0.82 -4.44 -1.45 2.07 -2.01 -3.44 116.25 111.02 1rh5 h VAL 18 Ca -0.48 -0.25 -0.30 0.00 0.82 0.00 0.00 66.70 66.48 1rh5 h VAL 18 Cb 1.23 0.01 -0.12 0.00 -1.52 0.00 0.00 31.29 30.89 1rh5 h VAL 18 CO 0.74 0.14 -0.40 -1.59 0.02 0.00 0.00 177.57 176.48 1rh5 s LYS 19 N -5.98 1.62 0.89 1.57 -2.85 -1.26 -5.15 119.74 108.59 1rh5 s LYS 19 Ca -0.12 -1.75 -0.13 0.00 -1.00 0.00 0.00 55.97 52.98 1rh5 s LYS 19 Cb 0.21 0.36 0.06 0.00 -2.06 0.00 0.00 37.83 36.40 1rh5 s LYS 19 CO 0.79 -0.62 0.72 0.39 0.10 0.00 0.00 175.35 176.73 1rh5 n GLU 20 N -0.48 -0.19 -5.00 1.78 1.02 -1.26 -5.02 120.64 111.49 1rh5 n GLU 20 Ca 0.03 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.90 1rh5 n GLU 20 Cb 0.63 -2.07 -0.16 0.00 -0.02 0.00 0.00 31.44 29.82 1rh5 n GLU 20 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1rh5 s ILE 21 N -2.35 1.64 0.26 -3.67 1.01 -1.26 -5.12 121.20 111.70 1rh5 s ILE 21 Ca 0.63 -0.86 -0.30 0.00 0.00 0.00 0.00 60.65 60.12 1rh5 s ILE 21 Cb -0.24 -1.38 -0.09 0.00 0.01 0.00 0.00 42.46 40.76 1rh5 s ILE 21 CO 0.61 0.46 1.10 0.28 0.00 0.00 0.00 174.94 177.40 1rh5 s THR 22 N -0.27 3.58 0.44 2.92 -1.32 -1.26 -4.79 115.64 114.94 1rh5 s THR 22 Ca 0.02 1.53 0.31 0.00 -1.21 0.00 0.00 61.69 62.35 1rh5 s THR 22 Cb -0.10 -3.98 0.50 0.00 -1.51 0.00 0.00 72.50 67.41 1rh5 s THR 22 CO 0.01 0.34 1.61 0.15 -2.21 0.00 0.00 174.62 174.52 1rh5 h PHE 23 N 4.13 0.51 -0.55 9.09 3.57 -1.99 1.78 116.94 133.48 1rh5 h PHE 23 Ca -0.46 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.12 1rh5 h PHE 23 Cb 1.21 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.78 1rh5 h PHE 23 CO 0.60 -0.23 0.26 0.87 -2.23 0.00 0.00 178.31 177.57 1rh5 h LYS 24 N 0.06 0.48 0.16 1.11 1.79 -1.97 -1.61 116.57 116.58 1rh5 h LYS 24 Ca 0.85 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 59.28 1rh5 h LYS 24 Cb 2.69 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 33.23 1rh5 h LYS 24 CO -0.43 0.31 -0.08 0.93 -1.08 0.00 0.00 179.45 179.11 1rh5 h GLU 25 N 0.49 -0.20 -1.37 3.15 5.08 0.23 -2.44 114.58 119.52 1rh5 h GLU 25 Ca 0.25 0.01 0.44 0.00 -1.00 0.00 0.00 59.36 59.07 1rh5 h GLU 25 Cb 0.21 0.05 -0.12 0.00 0.50 0.00 0.00 28.75 29.39 1rh5 h GLU 25 CO -0.20 0.22 0.90 0.87 -1.00 0.00 0.00 179.01 179.79 1rh5 h LYS 26 N -0.72 0.08 0.25 2.33 1.57 -1.03 0.44 116.57 119.48 1rh5 h LYS 26 Ca -0.02 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1rh5 h LYS 26 Cb 0.51 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1rh5 h LYS 26 CO 0.04 0.05 -0.12 -0.07 -0.57 0.00 0.00 179.45 178.78 1rh5 h LEU 27 N 0.08 -0.28 -0.98 2.94 3.38 -1.15 -0.58 115.31 118.71 1rh5 h LEU 27 Ca 0.82 0.01 0.33 0.00 0.09 0.00 0.00 57.88 59.13 1rh5 h LEU 27 Cb 2.64 0.07 -0.16 0.00 0.09 0.00 0.00 40.66 43.30 1rh5 h LEU 27 CO -0.37 -0.08 0.45 0.11 0.09 0.00 0.00 178.44 178.65 1rh5 h LYS 28 N -0.58 0.17 0.32 1.13 1.57 -0.17 1.17 116.57 120.18 1rh5 h LYS 28 Ca -0.03 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1rh5 h LYS 28 Cb 0.26 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1rh5 h LYS 28 CO 0.06 0.11 -0.15 -1.49 -0.57 0.00 0.00 179.45 177.41 1rh5 h TRP 29 N 0.18 -0.40 -0.52 -1.35 4.06 -0.32 -1.92 115.95 115.68 1rh5 h TRP 29 Ca 0.73 -0.01 0.10 0.00 2.06 0.00 0.00 58.89 61.77 1rh5 h TRP 29 Cb 1.72 0.13 -0.09 0.00 -1.00 0.00 0.00 29.16 29.92 1rh5 h TRP 29 CO -0.10 -0.13 -0.00 1.15 -3.56 0.00 0.00 178.44 175.80 1rh5 h THR 30 N -0.62 0.59 -0.28 1.49 2.02 0.26 -2.38 112.91 113.98 1rh5 h THR 30 Ca -0.04 -0.04 0.07 0.00 0.77 0.00 0.00 66.41 67.16 1rh5 h THR 30 Cb 0.45 0.47 -0.07 0.00 -1.74 0.00 0.00 68.15 67.25 1rh5 h THR 30 CO 0.07 0.02 -0.20 1.23 0.37 0.00 0.00 175.52 177.01 1rh5 h GLY 31 N 0.11 -0.03 0.57 2.16 0.00 0.11 -0.94 103.07 105.05 1rh5 h GLY 31 Ca 0.26 0.25 0.03 0.00 0.00 0.00 0.00 47.33 47.87 1rh5 h GLY 31 CO -0.44 -0.19 -0.17 -2.22 0.00 0.00 0.00 176.54 173.53 1rh5 h ILE 32 N -0.18 0.59 -0.64 2.60 2.04 -0.87 0.17 117.51 121.21 1rh5 h ILE 32 Ca 0.15 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.05 1rh5 h ILE 32 Cb 0.41 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 1rh5 h ILE 32 CO -0.39 0.00 0.42 0.58 0.00 0.00 0.00 178.15 178.76 1rh5 h VAL 33 N -0.27 1.08 0.11 1.67 2.07 -1.17 0.29 116.25 120.02 1rh5 h VAL 33 Ca 0.06 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1rh5 h VAL 33 Cb 0.35 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1rh5 h VAL 33 CO -0.17 0.14 -0.05 0.25 0.02 0.00 0.00 177.57 177.75 1rh5 h LEU 34 N 0.75 -0.12 -1.03 2.57 5.85 -0.15 -0.64 115.31 122.53 1rh5 h LEU 34 Ca 0.26 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1rh5 h LEU 34 Cb 0.09 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 1rh5 h LEU 34 CO -0.07 0.06 0.41 0.58 -0.34 0.00 0.00 178.44 179.08 1rh5 h VAL 35 N -0.30 1.23 -0.37 1.05 2.07 0.12 -0.74 116.25 119.31 1rh5 h VAL 35 Ca -0.01 -0.60 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 1rh5 h VAL 35 Cb 0.25 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 1rh5 h VAL 35 CO 0.02 0.27 0.12 -0.07 0.02 0.00 0.00 177.57 177.93 1rh5 h LEU 36 N 1.09 0.54 -0.48 2.57 3.38 -0.34 0.07 115.31 122.15 1rh5 h LEU 36 Ca 0.27 -0.20 0.07 0.00 0.09 0.00 0.00 57.88 58.12 1rh5 h LEU 36 Cb 0.05 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 1rh5 h LEU 36 CO -0.04 0.59 0.14 0.22 0.09 0.00 0.00 178.44 179.44 1rh5 h TYR 37 N 0.46 0.24 -0.34 1.13 3.20 -0.57 0.56 116.97 121.65 1rh5 h TYR 37 Ca 0.12 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 1rh5 h TYR 37 Cb 0.24 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1rh5 h TYR 37 CO 0.01 0.06 0.12 0.74 -1.64 0.00 0.00 178.16 177.45 1rh5 h PHE 38 N 0.30 0.54 -0.85 -3.82 0.05 -0.77 -2.83 116.94 109.55 1rh5 h PHE 38 Ca 0.23 -0.05 -0.03 0.00 3.82 0.00 0.00 57.97 61.95 1rh5 h PHE 38 Cb 0.27 -0.16 -0.04 0.00 2.00 0.00 0.00 35.95 38.02 1rh5 h PHE 38 CO -0.18 0.51 0.43 0.82 -0.18 0.00 0.00 178.31 179.71 1rh5 h ILE 39 N 0.40 1.26 0.00 -0.55 2.04 -0.46 -2.35 117.51 117.84 1rh5 h ILE 39 Ca 0.11 -0.70 -0.00 0.00 1.00 0.00 0.00 64.86 65.27 1rh5 h ILE 39 Cb 0.22 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1rh5 h ILE 39 CO -0.01 0.31 -0.00 0.24 0.00 0.00 0.00 178.15 178.69 1rh5 h MET 40 N 1.21 0.00 -0.00 2.37 2.86 -0.71 0.55 114.93 121.21 1rh5 h MET 40 Ca 0.30 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.94 1rh5 h MET 40 Cb 0.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.75 1rh5 h MET 40 CO -0.04 0.00 -0.02 0.41 1.06 0.00 0.00 176.91 178.32 1rh5 n GLY 41 N -1.47 -1.06 0.02 8.32 0.00 -0.89 -3.30 105.19 106.81 1rh5 n GLY 41 Ca -0.03 -0.20 0.11 0.00 0.00 0.00 0.00 46.02 45.90 1rh5 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rh5 s ILE 43 N -3.29 5.30 0.69 0.00 -1.09 -1.20 -5.07 121.20 116.54 1rh5 s ILE 43 Ca -0.00 0.53 -0.09 0.00 -2.23 0.00 0.00 60.65 58.85 1rh5 s ILE 43 Cb 0.14 -3.63 0.03 0.00 -1.58 0.00 0.00 42.46 37.42 1rh5 s ILE 43 CO 0.86 0.36 1.05 -1.81 -1.23 0.00 0.00 174.94 174.16 1rh5 s ASP 44 N 0.64 5.23 0.61 3.58 -0.00 -1.26 -2.10 116.67 123.36 1rh5 s ASP 44 Ca 0.16 0.86 -0.09 0.00 -0.00 0.00 0.00 52.55 53.48 1rh5 s ASP 44 Cb -0.13 -1.64 -0.02 0.00 -0.00 0.00 0.00 42.92 41.14 1rh5 s ASP 44 CO 0.04 -1.40 0.97 0.68 -0.00 0.00 0.00 175.17 175.46 1rh5 s VAL 45 N -3.28 4.23 -0.16 -1.27 -7.23 -1.17 -4.55 120.40 106.97 1rh5 s VAL 45 Ca 0.58 0.47 -0.29 0.00 -1.81 0.00 0.00 61.98 60.93 1rh5 s VAL 45 Cb -0.11 -3.69 -0.00 0.00 0.56 0.00 0.00 36.38 33.14 1rh5 s VAL 45 CO 0.48 -0.82 1.03 -0.47 -0.31 0.00 0.00 175.10 175.01 1rh5 s TYR 46 N -3.10 3.42 -0.27 2.82 5.04 -1.26 -4.96 117.35 119.05 1rh5 s TYR 46 Ca 0.54 1.53 -0.00 0.00 -2.44 0.00 0.00 57.07 56.69 1rh5 s TYR 46 Cb -0.11 -3.23 0.15 0.00 0.35 0.00 0.00 41.96 39.12 1rh5 s TYR 46 CO 0.50 -0.37 0.40 0.99 -1.34 0.00 0.00 175.55 175.73 1rh5 s THR 47 N 2.57 -0.64 0.58 4.34 2.01 -1.26 -4.58 115.64 118.66 1rh5 s THR 47 Ca 0.47 -0.17 0.33 0.00 0.31 0.00 0.00 61.69 62.62 1rh5 s THR 47 Cb -0.17 -0.90 0.47 0.00 0.01 0.00 0.00 72.50 71.90 1rh5 s THR 47 CO 0.13 -0.19 1.66 0.00 -0.69 0.00 0.00 174.62 175.53 1rh5 h ALA 48 N 8.16 2.83 -2.24 7.40 0.00 -1.98 -3.33 119.26 130.11 1rh5 h ALA 48 Ca -0.15 -0.03 -0.72 0.00 0.00 0.00 0.00 54.91 54.01 1rh5 h ALA 48 Cb 1.14 0.07 -0.21 0.00 0.00 0.00 0.00 17.79 18.79 1rh5 h ALA 48 CO 0.27 -1.40 -0.21 0.20 0.00 0.00 0.00 179.25 178.11 1rh5 s GLY 49 N -3.76 1.97 -0.97 0.00 0.00 -1.26 -5.00 107.32 98.29 1rh5 s GLY 49 Ca -0.04 -2.01 -0.25 0.00 0.00 0.00 0.00 44.72 42.42 1rh5 s GLY 49 CO 0.63 1.18 2.09 0.00 0.00 0.00 0.00 173.10 177.00 1rh5 s ALA 50 N 1.94 1.23 -0.23 3.20 0.00 -1.25 -4.83 121.76 121.81 1rh5 s ALA 50 Ca 0.07 -1.48 -0.28 0.00 0.00 0.00 0.00 51.96 50.27 1rh5 s ALA 50 Cb -0.23 -4.62 0.15 0.00 0.00 0.00 0.00 23.12 18.43 1rh5 s ALA 50 CO 0.08 -5.58 1.17 1.14 0.00 0.00 0.00 175.76 172.57 1rh5 s GLN 51 N 7.61 0.36 -0.28 0.00 -2.07 -1.26 -5.16 119.66 118.85 1rh5 s GLN 51 Ca 0.77 0.17 -0.16 0.00 -1.82 0.00 0.00 55.36 54.33 1rh5 s GLN 51 Cb -0.07 0.17 0.09 0.00 -1.09 0.00 0.00 33.01 32.11 1rh5 s GLN 51 CO 0.08 -0.09 0.70 0.96 -1.32 0.00 0.00 175.29 175.61 1rh5 s ILE 52 N -0.71 -0.08 -1.05 3.63 -5.25 -1.26 -4.83 121.20 111.65 1rh5 s ILE 52 Ca 0.03 0.00 -0.25 0.00 -0.99 0.00 0.00 60.65 59.44 1rh5 s ILE 52 Cb -0.02 -1.00 -0.17 0.00 2.95 0.00 0.00 42.46 44.22 1rh5 s ILE 52 CO -0.05 0.00 2.10 -2.84 -1.79 0.00 0.00 174.94 172.37 1rh5 s PRO 53 N 1.73 1.65 2.33 0.37 0.02 -1.26 -4.82 135.00 135.01 1rh5 s PRO 53 Ca -0.10 -0.47 0.00 0.00 0.02 0.00 0.00 61.00 60.45 1rh5 s PRO 53 Cb -0.05 -5.02 0.00 0.00 0.02 0.00 0.00 34.50 29.44 1rh5 s PRO 53 CO -0.20 -4.85 0.00 0.00 -0.33 0.00 0.00 177.00 171.62 1rh5 n ALA 54 N 17.89 0.00 -3.26 -1.55 0.00 -1.26 -4.74 120.51 127.59 1rh5 n ALA 54 Ca 0.43 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.73 1rh5 n ALA 54 Cb 0.46 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.83 1rh5 n ALA 54 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1rh5 s ILE 55 N 0.00 0.05 -1.01 0.00 1.01 -1.26 -5.06 121.20 114.92 1rh5 s ILE 55 Ca 0.00 -0.39 -0.23 0.00 0.00 0.00 0.00 60.65 60.03 1rh5 s ILE 55 Cb 0.00 -0.62 -0.00 0.00 0.01 0.00 0.00 42.46 41.84 1rh5 s ILE 55 CO 0.00 -0.21 1.73 -0.36 0.00 0.00 0.00 174.94 176.10 1rh5 s PHE 56 N -1.13 2.20 0.00 3.97 2.99 -1.26 -4.84 117.98 119.91 1rh5 s PHE 56 Ca -0.12 -0.18 0.00 0.00 0.00 0.00 0.00 56.93 56.63 1rh5 s PHE 56 Cb -0.05 -4.37 0.00 0.00 0.00 0.00 0.00 43.02 38.61 1rh5 s PHE 56 CO 0.04 -1.77 0.82 -0.85 -0.00 0.00 0.00 175.22 173.45 1rh5 n GLU 57 N 8.77 0.00 0.00 0.44 0.28 -1.26 -2.64 120.64 126.23 1rh5 n GLU 57 Ca 0.39 -0.38 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1rh5 n GLU 57 Cb 0.48 -1.81 0.00 0.00 1.43 0.00 0.00 31.44 31.55 1rh5 n GLU 57 CO 0.00 0.00 0.00 1.97 -0.16 0.00 0.00 177.13 178.94 1rh5 n PHE 58 N 4.45 0.00 0.07 -1.84 1.16 -1.26 -4.98 117.46 115.06 1rh5 n PHE 58 Ca 0.00 0.00 0.02 0.00 -1.87 0.00 0.00 57.45 55.60 1rh5 n PHE 58 Cb 0.00 0.00 0.36 0.00 -1.61 0.00 0.00 39.48 38.23 1rh5 n PHE 58 CO 0.00 0.00 0.00 2.35 -1.87 0.00 0.00 176.76 177.24 1rh5 h TRP 59 N 0.00 0.38 0.58 2.97 2.91 -1.88 -3.34 115.95 117.57 1rh5 h TRP 59 Ca 0.00 -0.03 -0.03 0.00 1.13 0.00 0.00 58.89 59.96 1rh5 h TRP 59 Cb 0.00 -0.11 0.01 0.00 -0.51 0.00 0.00 29.16 28.54 1rh5 h TRP 59 CO 0.00 0.42 -0.28 1.96 -1.03 0.00 0.00 178.44 179.51 1rh5 h GLN 60 N 0.36 -0.75 -0.54 2.65 4.20 -1.86 -3.11 115.11 116.06 1rh5 h GLN 60 Ca 0.08 0.05 0.10 0.00 0.06 0.00 0.00 58.65 58.94 1rh5 h GLN 60 Cb 0.30 0.17 -0.11 0.00 0.30 0.00 0.00 27.48 28.15 1rh5 h GLN 60 CO 0.01 -0.45 -0.33 1.15 -0.67 0.00 0.00 178.83 178.54 1rh5 h THR 61 N -0.95 0.19 -0.28 -0.54 2.02 -1.85 0.19 112.91 111.68 1rh5 h THR 61 Ca -0.08 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.07 1rh5 h THR 61 Cb 0.65 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1rh5 h THR 61 CO 0.13 0.00 0.08 0.40 0.37 0.00 0.00 175.52 176.50 1rh5 h ILE 62 N -0.19 1.21 0.00 3.11 5.03 -1.77 -3.22 117.51 121.68 1rh5 h ILE 62 Ca 0.21 -0.69 0.00 0.00 -0.12 0.00 0.00 64.86 64.26 1rh5 h ILE 62 Cb 0.55 1.13 0.00 0.00 -3.03 0.00 0.00 36.82 35.46 1rh5 h ILE 62 CO -0.64 0.23 0.00 0.41 -0.68 0.00 0.00 178.15 177.47 1rh5 n THR 63 N -4.70 0.30 -1.30 -0.27 -1.04 -0.83 -4.87 114.28 101.59 1rh5 n THR 63 Ca -0.03 0.08 -0.11 0.00 -2.04 0.00 0.00 64.05 61.95 1rh5 n THR 63 Cb 0.18 -0.69 -0.05 0.00 -1.82 0.00 0.00 70.33 67.95 1rh5 n THR 63 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1rh5 n ALA 64 N -1.35 -0.16 -2.34 2.41 0.00 0.60 0.54 120.51 120.21 1rh5 n ALA 64 Ca 0.10 0.17 -0.22 0.00 0.00 0.00 0.00 53.44 53.49 1rh5 n ALA 64 Cb 0.21 -1.75 0.15 0.00 0.00 0.00 0.00 19.45 18.07 1rh5 n ALA 64 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1rh5 n SER 65 N -1.10 0.87 -3.26 0.00 3.41 -1.01 -4.67 113.62 107.85 1rh5 n SER 65 Ca -0.11 -1.88 -0.05 0.00 -0.26 0.00 0.00 58.87 56.58 1rh5 n SER 65 Cb 0.58 -0.78 -0.03 0.00 -0.26 0.00 0.00 64.21 63.72 1rh5 n SER 65 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1rh5 s ARG 66 N -5.39 0.75 0.33 4.33 3.52 -0.54 -4.73 118.95 117.21 1rh5 s ARG 66 Ca 0.69 -0.42 -0.29 0.00 -0.13 0.00 0.00 55.73 55.58 1rh5 s ARG 66 Cb -0.03 -0.16 -0.12 0.00 -1.56 0.00 0.00 34.95 33.07 1rh5 s ARG 66 CO 0.47 -1.19 1.36 -0.89 -0.81 0.00 0.00 175.30 174.24 1rh5 n ILE 67 N 4.40 1.75 -0.17 4.11 5.41 -1.26 -2.89 119.36 130.71 1rh5 n ILE 67 Ca 0.11 -0.44 0.00 0.00 1.00 0.00 0.00 62.75 63.42 1rh5 n ILE 67 Cb 0.53 -1.63 0.00 0.00 -0.71 0.00 0.00 39.64 37.83 1rh5 n ILE 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1rh5 n GLY 68 N 1.06 0.91 0.95 7.39 0.00 -1.26 -4.97 105.19 109.27 1rh5 n GLY 68 Ca 0.06 -0.01 -0.06 0.00 0.00 0.00 0.00 46.02 46.00 1rh5 n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rh5 n THR 69 N -2.17 0.00 -0.14 2.61 -2.24 -1.14 -3.05 114.28 108.15 1rh5 n THR 69 Ca 0.00 -0.71 0.04 0.00 -2.27 0.00 0.00 64.05 61.12 1rh5 n THR 69 Cb 0.00 0.32 0.35 0.00 -2.10 0.00 0.00 70.33 68.90 1rh5 n THR 69 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1rh5 h LEU 70 N 0.00 0.65 -5.74 3.22 4.07 -1.48 -2.02 115.31 114.02 1rh5 h LEU 70 Ca -0.08 -0.01 -0.72 0.00 0.08 0.00 0.00 57.88 57.15 1rh5 h LEU 70 Cb 0.35 -0.15 -0.33 0.00 1.08 0.00 0.00 40.66 41.62 1rh5 h LEU 70 CO 0.12 0.45 0.41 2.30 -1.08 0.00 0.00 178.44 180.63 1rh5 n ILE 71 N -4.46 4.73 0.26 1.22 -5.35 -1.25 -4.20 119.36 110.30 1rh5 n ILE 71 Ca 0.08 -5.66 0.14 0.00 -0.27 0.00 0.00 62.75 57.05 1rh5 n ILE 71 Cb 0.14 -1.46 0.40 0.00 -1.74 0.00 0.00 39.64 36.98 1rh5 n ILE 71 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1rh5 h THR 72 N 2.46 0.00 -0.19 7.28 2.02 -1.46 -1.40 112.91 121.62 1rh5 h THR 72 Ca 0.40 -0.77 0.00 0.00 0.77 0.00 0.00 66.41 66.81 1rh5 h THR 72 Cb 0.38 1.77 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 1rh5 h THR 72 CO 1.07 0.00 0.00 0.18 0.37 0.00 0.00 175.52 177.14 1rh5 n LEU 73 N -3.07 2.71 0.00 2.58 4.32 -1.26 -4.28 117.00 118.00 1rh5 n LEU 73 Ca 0.03 -2.24 0.00 0.00 -0.02 0.00 0.00 56.01 53.78 1rh5 n LEU 73 Cb 0.43 -0.22 0.00 0.00 -1.62 0.00 0.00 43.42 42.01 1rh5 n LEU 73 CO 0.31 0.65 0.00 0.61 -1.22 0.00 0.00 177.39 177.74 1rh5 n GLY 74 N -0.12 0.68 0.08 -0.72 0.00 -1.13 -0.78 105.19 103.20 1rh5 n GLY 74 Ca 0.10 0.19 0.09 0.00 0.00 0.00 0.00 46.02 46.39 1rh5 n GLY 74 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1rh5 n ILE 75 N 0.00 0.00 0.00 -0.61 2.08 0.19 -4.71 119.36 116.30 1rh5 n ILE 75 Ca 0.00 -0.11 0.00 0.00 0.56 0.00 0.00 62.75 63.20 1rh5 n ILE 75 Cb 0.00 1.04 0.00 0.00 -0.75 0.00 0.00 39.64 39.93 1rh5 n ILE 75 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1rh5 n GLY 76 N 1.41 -1.26 0.18 7.39 0.00 0.04 -0.55 105.19 112.41 1rh5 n GLY 76 Ca 0.04 0.24 -0.05 0.00 0.00 0.00 0.00 46.02 46.25 1rh5 n GLY 76 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1rh5 n PRO 77 N -2.35 -0.19 -0.10 1.61 -0.02 -1.26 -0.46 135.00 132.23 1rh5 n PRO 77 Ca 0.00 1.02 -0.12 0.00 -2.02 0.00 0.00 63.50 62.38 1rh5 n PRO 77 Cb 0.00 -1.51 -0.07 0.00 -0.02 0.00 0.00 33.50 31.90 1rh5 n PRO 77 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1rh5 h ILE 78 N 0.00 0.06 0.62 4.25 2.04 -1.08 0.68 117.51 124.08 1rh5 h ILE 78 Ca 0.07 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.91 1rh5 h ILE 78 Cb 0.18 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.31 1rh5 h ILE 78 CO -0.41 0.00 -0.40 0.58 0.00 0.00 0.00 178.15 177.92 1rh5 h VAL 79 N -0.41 0.18 -0.93 1.67 2.07 -0.71 -0.52 116.25 117.61 1rh5 h VAL 79 Ca 0.09 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.87 1rh5 h VAL 79 Cb 0.61 0.18 -0.16 0.00 -1.52 0.00 0.00 31.29 30.40 1rh5 h VAL 79 CO -0.54 0.00 0.13 0.74 0.02 0.00 0.00 177.57 177.92 1rh5 h THR 80 N -0.97 0.15 -0.28 2.57 2.02 -0.53 1.92 112.91 117.78 1rh5 h THR 80 Ca -0.08 -0.03 0.03 0.00 0.77 0.00 0.00 66.41 67.10 1rh5 h THR 80 Cb 0.80 0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 1rh5 h THR 80 CO 0.06 0.01 0.11 0.00 0.37 0.00 0.00 175.52 176.07 1rh5 h ALA 81 N 1.89 0.32 -0.48 6.16 0.00 -0.16 -2.04 119.26 124.95 1rh5 h ALA 81 Ca 0.58 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.59 1rh5 h ALA 81 Cb 1.22 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 1rh5 h ALA 81 CO -0.80 -0.30 0.17 0.78 0.00 0.00 0.00 179.25 179.10 1rh5 h GLY 82 N 0.24 0.64 -0.11 0.00 0.00 0.44 -1.61 103.07 102.66 1rh5 h GLY 82 Ca 0.12 -0.09 0.09 0.00 0.00 0.00 0.00 47.33 47.45 1rh5 h GLY 82 CO -0.12 0.01 -0.25 -2.22 0.00 0.00 0.00 176.54 173.96 1rh5 h ILE 83 N 0.34 0.32 0.00 2.60 2.04 0.27 -0.41 117.51 122.67 1rh5 h ILE 83 Ca 0.23 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.09 1rh5 h ILE 83 Cb 0.25 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1rh5 h ILE 83 CO -0.24 0.00 0.00 -0.38 0.00 0.00 0.00 178.15 177.53 1rh5 n ILE 84 N -5.40 0.00 -0.38 -0.67 5.41 -0.72 -1.23 119.36 116.36 1rh5 n ILE 84 Ca 0.02 1.49 0.35 0.00 1.00 0.00 0.00 62.75 65.62 1rh5 n ILE 84 Cb 0.32 -2.43 0.62 0.00 -0.71 0.00 0.00 39.64 37.43 1rh5 n ILE 84 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 1rh5 h MET 85 N 0.00 0.02 -0.09 0.38 2.86 -1.20 0.35 114.93 117.25 1rh5 h MET 85 Ca 0.00 -0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1rh5 h MET 85 Cb 0.00 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.65 1rh5 h MET 85 CO 0.00 0.01 -0.02 1.96 1.06 0.00 0.00 176.91 179.92 1rh5 h GLN 86 N 0.02 0.18 0.77 1.72 1.08 -0.81 -1.94 115.11 116.13 1rh5 h GLN 86 Ca 0.86 -0.07 -0.04 0.00 -1.45 0.00 0.00 58.65 57.95 1rh5 h GLN 86 Cb 2.45 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 29.87 1rh5 h GLN 86 CO -0.64 0.49 -0.43 -0.07 -0.95 0.00 0.00 178.83 177.23 1rh5 h LEU 87 N -0.14 -1.05 0.00 1.46 3.38 0.11 0.57 115.31 119.64 1rh5 h LEU 87 Ca 0.02 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1rh5 h LEU 87 Cb 0.42 0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1rh5 h LEU 87 CO 0.01 -0.68 0.00 0.18 0.09 0.00 0.00 178.44 178.04 1rh5 n LEU 88 N -5.14 0.00 -0.00 1.67 4.77 -0.60 -2.06 117.00 115.63 1rh5 n LEU 88 Ca -0.14 0.57 -0.02 0.00 -0.03 0.00 0.00 56.01 56.39 1rh5 n LEU 88 Cb 0.45 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.46 1rh5 n LEU 88 CO 0.32 -0.07 0.50 0.58 -1.33 0.00 0.00 177.39 177.40 1rh5 h VAL 89 N 0.00 0.00 -0.47 4.08 2.07 -1.47 -3.06 116.25 117.39 1rh5 h VAL 89 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1rh5 h VAL 89 Cb 0.00 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.71 1rh5 h VAL 89 CO 0.00 0.00 -0.28 0.61 0.02 0.00 0.00 177.57 177.92 1rh5 n GLY 90 N -1.07 -1.32 0.40 2.17 0.00 0.19 -2.07 105.19 103.49 1rh5 n GLY 90 Ca -0.01 0.58 -0.15 0.00 0.00 0.00 0.00 46.02 46.44 1rh5 n GLY 90 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1rh5 h SER 91 N 0.00 -0.88 0.00 1.61 4.64 -1.39 -3.46 113.55 114.08 1rh5 h SER 91 Ca 0.08 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1rh5 h SER 91 Cb 0.19 0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1rh5 h SER 91 CO -0.44 -0.60 0.00 0.61 -0.87 0.00 0.00 176.83 175.53 1rh5 n GLY 92 N -1.49 0.01 0.00 -0.77 0.00 -0.88 -4.98 105.19 97.08 1rh5 n GLY 92 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1rh5 n GLY 92 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1rh5 n ILE 93 N 0.00 0.83 -3.67 -0.61 5.41 -1.17 -4.09 119.36 116.07 1rh5 n ILE 93 Ca 0.00 0.30 -0.08 0.00 1.00 0.00 0.00 62.75 63.97 1rh5 n ILE 93 Cb 0.00 -1.30 -0.09 0.00 -0.71 0.00 0.00 39.64 37.54 1rh5 n ILE 93 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1rh5 s ILE 94 N -2.29 -0.48 -0.02 1.39 1.01 -1.24 -4.91 121.20 114.67 1rh5 s ILE 94 Ca 0.00 0.13 -0.22 0.00 0.00 0.00 0.00 60.65 60.55 1rh5 s ILE 94 Cb 0.00 -0.69 -0.05 0.00 0.01 0.00 0.00 42.46 41.73 1rh5 s ILE 94 CO 0.00 0.05 0.66 -1.10 0.00 0.00 0.00 174.94 174.56 1rh5 s GLN 95 N 2.27 4.40 -0.30 2.79 -1.52 -1.26 -4.52 119.66 121.52 1rh5 s GLN 95 Ca -0.04 0.84 -0.11 0.00 -1.95 0.00 0.00 55.36 54.09 1rh5 s GLN 95 Cb -0.11 -3.39 0.14 0.00 -0.22 0.00 0.00 33.01 29.43 1rh5 s GLN 95 CO -0.14 0.23 0.74 -1.64 -0.25 0.00 0.00 175.29 174.24 1rh5 s MET 96 N 0.22 0.50 0.08 2.91 -1.94 -1.26 -5.04 119.30 114.78 1rh5 s MET 96 Ca 0.35 1.26 -0.29 0.00 -1.71 0.00 0.00 55.69 55.30 1rh5 s MET 96 Cb -0.18 0.75 -0.17 0.00 2.01 0.00 0.00 34.83 37.25 1rh5 s MET 96 CO 0.18 -0.17 1.67 0.22 -0.01 0.00 0.00 175.02 176.91 1rh5 h ASP 97 N 7.85 -0.47 0.00 3.03 1.82 -1.96 -3.46 116.42 123.22 1rh5 h ASP 97 Ca -0.17 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.49 1rh5 h ASP 97 Cb 1.11 0.13 0.00 0.00 0.68 0.00 0.00 39.33 41.25 1rh5 h ASP 97 CO 0.10 -0.33 0.00 0.18 -1.61 0.00 0.00 179.24 177.58 1rh5 n LEU 98 N -5.32 0.02 0.08 2.28 4.77 -1.26 -4.78 117.00 112.79 1rh5 n LEU 98 Ca -0.11 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 55.96 1rh5 n LEU 98 Cb 0.23 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 1rh5 n LEU 98 CO 0.35 -0.01 -0.07 -1.54 -1.33 0.00 0.00 177.39 174.79 1rh5 n SER 99 N 0.00 0.85 -4.71 -1.43 3.41 -1.26 -4.50 113.62 105.98 1rh5 n SER 99 Ca 0.00 0.34 -0.38 0.00 -0.26 0.00 0.00 58.87 58.57 1rh5 n SER 99 Cb 0.00 0.37 -0.06 0.00 -0.26 0.00 0.00 64.21 64.26 1rh5 n SER 99 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1rh5 s ILE 100 N -3.24 5.19 0.11 -1.33 1.09 -1.26 -5.00 121.20 116.76 1rh5 s ILE 100 Ca -0.01 0.92 -0.21 0.00 -1.10 0.00 0.00 60.65 60.25 1rh5 s ILE 100 Cb 0.09 -3.81 -0.05 0.00 -1.06 0.00 0.00 42.46 37.64 1rh5 s ILE 100 CO 0.80 0.31 1.22 -0.81 -0.10 0.00 0.00 174.94 176.36 1rh5 n PRO 101 N 3.81 -0.30 -0.20 2.79 -0.04 -1.26 -1.04 135.00 138.76 1rh5 n PRO 101 Ca -0.07 1.20 0.01 0.00 -0.04 0.00 0.00 63.50 64.60 1rh5 n PRO 101 Cb 0.51 -1.76 0.04 0.00 -0.04 0.00 0.00 33.50 32.25 1rh5 n PRO 101 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1rh5 n GLU 102 N -4.63 -0.09 0.32 0.54 -0.58 -1.26 -0.44 120.64 114.50 1rh5 n GLU 102 Ca 0.01 0.82 -0.13 0.00 -0.42 0.00 0.00 57.16 57.44 1rh5 n GLU 102 Cb 0.18 -1.22 -0.06 0.00 -0.57 0.00 0.00 31.44 29.77 1rh5 n GLU 102 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 1rh5 h ASN 103 N 0.00 -0.74 -0.38 1.62 -0.26 -1.45 -2.02 115.58 112.34 1rh5 h ASN 103 Ca 0.21 0.03 0.07 0.00 -0.56 0.00 0.00 56.30 56.05 1rh5 h ASN 103 Cb 0.35 0.20 -0.09 0.00 -1.06 0.00 0.00 38.32 37.72 1rh5 h ASN 103 CO -0.53 -0.51 -0.42 0.03 -1.06 0.00 0.00 177.43 174.93 1rh5 h ARG 104 N -0.84 -0.33 -0.88 0.81 3.08 -0.71 0.65 114.38 116.17 1rh5 h ARG 104 Ca -0.08 0.02 0.16 0.00 0.07 0.00 0.00 59.98 60.15 1rh5 h ARG 104 Cb 0.65 0.07 -0.16 0.00 0.08 0.00 0.00 29.97 30.61 1rh5 h ARG 104 CO 0.13 -0.22 -0.29 0.00 -1.07 0.00 0.00 179.97 178.52 1rh5 h ALA 105 N 0.41 0.37 0.29 0.04 0.00 -0.76 1.23 119.26 120.85 1rh5 h ALA 105 Ca 0.13 0.30 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 1rh5 h ALA 105 Cb 0.58 0.79 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1rh5 h ALA 105 CO -0.55 -0.50 -0.14 -0.07 0.00 0.00 0.00 179.25 177.98 1rh5 h LEU 106 N -0.03 -0.33 -0.01 0.00 3.38 -0.32 -0.59 115.31 117.42 1rh5 h LEU 106 Ca 0.38 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1rh5 h LEU 106 Cb 0.62 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1rh5 h LEU 106 CO -0.90 0.01 -0.05 0.15 0.09 0.00 0.00 178.44 177.73 1rh5 h PHE 107 N -0.70 -0.16 -0.38 1.13 3.57 0.25 0.68 116.94 121.33 1rh5 h PHE 107 Ca -0.04 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.52 1rh5 h PHE 107 Cb 0.48 0.07 -0.08 0.00 2.79 0.00 0.00 35.95 39.21 1rh5 h PHE 107 CO 0.02 -0.06 -0.49 0.37 -2.23 0.00 0.00 178.31 175.92 1rh5 h GLN 108 N -0.06 -0.37 -0.38 1.11 5.75 0.13 -1.18 115.11 120.11 1rh5 h GLN 108 Ca 0.00 0.03 0.02 0.00 -0.15 0.00 0.00 58.65 58.55 1rh5 h GLN 108 Cb 0.07 0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.69 1rh5 h GLN 108 CO -0.04 -0.25 0.25 0.78 -2.65 0.00 0.00 178.83 176.93 1rh5 h GLY 109 N -0.38 0.48 2.00 2.39 0.00 -0.92 -1.34 103.07 105.29 1rh5 h GLY 109 Ca 0.10 -0.17 -0.05 0.00 0.00 0.00 0.00 47.33 47.21 1rh5 h GLY 109 CO -0.57 0.16 -0.26 0.00 0.00 0.00 0.00 176.54 175.87 1rh5 h GLN 111 N 0.00 0.46 -0.52 0.00 4.15 -0.34 -1.45 115.11 117.40 1rh5 h GLN 111 Ca -0.00 -0.70 0.05 0.00 0.77 0.00 0.00 58.65 58.77 1rh5 h GLN 111 Cb 0.88 0.25 -0.03 0.00 0.21 0.00 0.00 27.48 28.79 1rh5 h GLN 111 CO 0.03 1.31 0.35 -0.22 -1.93 0.00 0.00 178.83 178.38 1rh5 h LYS 112 N -0.03 0.50 0.01 1.69 3.11 -1.02 0.15 116.57 120.97 1rh5 h LYS 112 Ca -0.18 -0.03 -0.02 0.00 -2.81 0.00 0.00 60.65 57.61 1rh5 h LYS 112 Cb 1.81 -0.11 0.00 0.00 -1.00 0.00 0.00 32.23 32.93 1rh5 h LYS 112 CO 0.20 0.33 -0.09 1.25 -2.81 0.00 0.00 179.45 178.34 1rh5 h LEU 113 N 0.52 0.06 -1.91 5.20 7.12 -1.27 -2.92 115.31 122.11 1rh5 h LEU 113 Ca 0.22 -0.92 0.09 0.00 0.13 0.00 0.00 57.88 57.40 1rh5 h LEU 113 Cb 0.23 -0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 40.32 1rh5 h LEU 113 CO -0.06 0.97 0.26 0.25 -0.13 0.00 0.00 178.44 179.74 1rh5 h LEU 114 N -0.85 0.09 -0.16 2.25 5.85 -0.72 -1.08 115.31 120.68 1rh5 h LEU 114 Ca -0.01 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.59 1rh5 h LEU 114 Cb 1.00 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1rh5 h LEU 114 CO 0.02 0.06 -0.35 0.77 -0.34 0.00 0.00 178.44 178.60 1rh5 h SER 115 N 0.10 0.59 -0.03 1.25 4.64 -0.78 -0.47 113.55 118.85 1rh5 h SER 115 Ca 0.17 -0.56 -0.02 0.00 -0.47 0.00 0.00 61.79 60.92 1rh5 h SER 115 Cb 0.56 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 1rh5 h SER 115 CO -0.02 1.04 -0.02 0.40 -0.87 0.00 0.00 176.83 177.36 1rh5 h ILE 116 N 0.16 1.09 0.24 0.95 2.04 -1.04 -2.23 117.51 118.72 1rh5 h ILE 116 Ca 0.00 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1rh5 h ILE 116 Cb 0.94 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 38.06 1rh5 h ILE 116 CO 0.08 0.11 -0.12 0.40 0.00 0.00 0.00 178.15 178.62 1rh5 h ILE 117 N 0.15 0.73 -0.11 -0.67 2.04 -1.07 -3.11 117.51 115.47 1rh5 h ILE 117 Ca 0.04 -0.86 0.03 0.00 1.00 0.00 0.00 64.86 65.07 1rh5 h ILE 117 Cb 0.14 1.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1rh5 h ILE 117 CO 0.00 0.16 0.34 0.24 0.00 0.00 0.00 178.15 178.89 1rh5 h MET 118 N -0.83 0.00 -0.29 2.37 2.86 -0.77 -1.55 114.93 116.72 1rh5 h MET 118 Ca -0.03 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.65 1rh5 h MET 118 Cb 0.51 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.13 1rh5 h MET 118 CO 0.05 0.00 0.04 0.00 1.06 0.00 0.00 176.91 178.07 1rh5 h PHE 120 N 0.15 0.89 -0.32 0.00 -1.00 -1.47 -1.77 116.94 113.42 1rh5 h PHE 120 Ca 0.13 -0.60 0.07 0.00 2.81 0.00 0.00 57.97 60.39 1rh5 h PHE 120 Cb 0.15 -0.06 -0.08 0.00 3.61 0.00 0.00 35.95 39.58 1rh5 h PHE 120 CO -0.18 1.45 -0.22 0.28 -1.61 0.00 0.00 178.31 178.03 1rh5 h VAL 121 N 0.08 0.41 0.00 -0.55 2.07 -1.04 1.11 116.25 118.32 1rh5 h VAL 121 Ca -0.19 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.25 1rh5 h VAL 121 Cb 1.90 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 1rh5 h VAL 121 CO 0.23 0.00 -0.34 -0.33 0.02 0.00 0.00 177.57 177.14 1rh5 h GLU 122 N -0.19 0.00 -0.25 1.57 5.08 0.39 0.72 114.58 121.90 1rh5 h GLU 122 Ca 0.16 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.37 1rh5 h GLU 122 Cb 0.44 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 1rh5 h GLU 122 CO -0.43 0.34 -0.44 0.00 -1.00 0.00 0.00 179.01 177.48 1rh5 h ALA 123 N 1.66 0.40 0.45 3.43 0.00 0.10 0.67 119.26 125.97 1rh5 h ALA 123 Ca -0.00 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1rh5 h ALA 123 Cb 0.86 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1rh5 h ALA 123 CO 0.04 0.53 -0.22 0.28 0.00 0.00 0.00 179.25 179.89 1rh5 h VAL 124 N 0.48 0.48 -0.80 0.00 2.07 0.14 -1.25 116.25 117.37 1rh5 h VAL 124 Ca 0.02 -0.41 0.17 0.00 0.82 0.00 0.00 66.70 67.30 1rh5 h VAL 124 Cb 1.04 0.65 -0.11 0.00 -1.52 0.00 0.00 31.29 31.35 1rh5 h VAL 124 CO 0.10 0.06 0.30 0.25 0.02 0.00 0.00 177.57 178.31 1rh5 h LEU 125 N -0.88 0.24 -0.22 2.57 5.85 -0.82 0.53 115.31 122.59 1rh5 h LEU 125 Ca -0.06 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1rh5 h LEU 125 Cb 0.57 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 1rh5 h LEU 125 CO 0.10 0.05 0.08 0.15 -0.34 0.00 0.00 178.44 178.48 1rh5 h PHE 126 N 0.40 0.34 -0.36 1.25 3.57 0.55 -0.25 116.94 122.43 1rh5 h PHE 126 Ca 0.46 -0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.84 1rh5 h PHE 126 Cb 0.77 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 1rh5 h PHE 126 CO -0.18 0.39 -0.12 -0.24 -2.23 0.00 0.00 178.31 175.92 1rh5 h VAL 127 N 0.19 1.28 0.10 1.41 3.04 -0.16 -2.59 116.25 119.52 1rh5 h VAL 127 Ca 0.07 -1.22 0.02 0.00 -1.01 0.00 0.00 66.70 64.57 1rh5 h VAL 127 Cb 0.20 1.33 -0.04 0.00 -2.01 0.00 0.00 31.29 30.76 1rh5 h VAL 127 CO -0.00 0.40 -0.35 1.23 -1.01 0.00 0.00 177.57 177.84 1rh5 h GLY 128 N 0.50 -0.66 0.81 3.17 0.00 0.16 0.48 103.07 107.54 1rh5 h GLY 128 Ca 0.09 0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.83 1rh5 h GLY 128 CO 0.04 -0.25 0.03 0.00 0.00 0.00 0.00 176.54 176.36 1rh5 n ALA 129 N -2.75 0.94 -2.94 3.60 0.00 -0.12 -4.73 120.51 114.52 1rh5 n ALA 129 Ca -0.06 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.26 1rh5 n ALA 129 Cb 0.34 -0.67 0.06 0.00 0.00 0.00 0.00 19.45 19.18 1rh5 n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rh5 n GLY 130 N -0.94 -0.07 0.12 0.00 0.00 0.17 -4.89 105.19 99.58 1rh5 n GLY 130 Ca 0.00 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.04 1rh5 n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rh5 n ALA 131 N -3.08 1.89 -0.04 4.61 0.00 -0.98 -4.02 120.51 118.89 1rh5 n ALA 131 Ca -0.18 0.05 -0.07 0.00 0.00 0.00 0.00 53.44 53.24 1rh5 n ALA 131 Cb 0.61 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 1rh5 n ALA 131 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1rh5 n PHE 132 N -2.25 0.00 0.00 0.00 3.01 -1.26 -4.29 117.46 112.67 1rh5 n PHE 132 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 1rh5 n PHE 132 Cb 0.30 -0.26 0.00 0.00 -0.01 0.00 0.00 39.48 39.51 1rh5 n PHE 132 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1rh5 n GLY 133 N 2.71 2.32 3.55 1.37 0.00 -1.26 -4.34 105.19 109.55 1rh5 n GLY 133 Ca -0.14 -0.71 -0.34 0.00 0.00 0.00 0.00 46.02 44.83 1rh5 n GLY 133 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rh5 s ILE 134 N 0.00 3.35 0.00 -0.61 1.01 -1.26 -4.87 121.20 118.81 1rh5 s ILE 134 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 60.65 60.65 1rh5 s ILE 134 Cb 0.00 -3.87 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 1rh5 s ILE 134 CO 0.00 -0.83 2.18 0.18 0.00 0.00 0.00 174.94 176.47 1rh5 n LEU 135 N 13.52 5.11 -4.55 2.97 4.32 -1.26 -4.68 117.00 132.43 1rh5 n LEU 135 Ca 0.28 -2.44 -0.37 0.00 -0.02 0.00 0.00 56.01 53.47 1rh5 n LEU 135 Cb 0.50 -1.13 -0.03 0.00 -1.62 0.00 0.00 43.42 41.14 1rh5 n LEU 135 CO 0.67 1.08 2.02 0.41 -1.22 0.00 0.00 177.39 180.35 1rh5 n THR 136 N 1.69 -0.06 -0.03 -5.08 -1.04 -1.26 -4.78 114.28 103.72 1rh5 n THR 136 Ca 0.07 -0.78 0.03 0.00 -2.04 0.00 0.00 64.05 61.33 1rh5 n THR 136 Cb 0.55 -2.77 0.06 0.00 -1.82 0.00 0.00 70.33 66.34 1rh5 n THR 136 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1rh5 n PRO 137 N 8.99 -0.01 0.03 -2.82 -0.02 -1.26 -0.62 135.00 139.29 1rh5 n PRO 137 Ca 0.37 0.14 -0.01 0.00 -2.02 0.00 0.00 63.50 61.97 1rh5 n PRO 137 Cb 0.54 -0.24 -0.01 0.00 -0.02 0.00 0.00 33.50 33.77 1rh5 n PRO 137 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1rh5 h LEU 138 N 0.00 -0.08 -1.29 2.45 5.85 -1.98 -1.69 115.31 118.56 1rh5 h LEU 138 Ca 0.08 0.00 0.30 0.00 0.84 0.00 0.00 57.88 59.10 1rh5 h LEU 138 Cb 0.21 0.02 -0.11 0.00 0.37 0.00 0.00 40.66 41.15 1rh5 h LEU 138 CO -0.08 0.03 0.68 0.25 -0.34 0.00 0.00 178.44 178.99 1rh5 h LEU 139 N -0.26 0.44 -0.26 2.25 5.85 -1.24 0.84 115.31 122.93 1rh5 h LEU 139 Ca -0.01 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1rh5 h LEU 139 Cb 0.07 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1rh5 h LEU 139 CO 0.02 0.02 0.08 0.00 -0.34 0.00 0.00 178.44 178.21 1rh5 h ALA 140 N 1.65 0.34 -0.54 1.25 0.00 -0.97 0.16 119.26 121.16 1rh5 h ALA 140 Ca 0.66 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.36 1rh5 h ALA 140 Cb 1.69 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 1rh5 h ALA 140 CO -0.37 -0.02 0.10 0.35 0.00 0.00 0.00 179.25 179.31 1rh5 h PHE 141 N 0.26 0.93 0.18 0.00 3.57 0.93 -1.34 116.94 121.48 1rh5 h PHE 141 Ca 0.08 -0.12 0.01 0.00 3.53 0.00 0.00 57.97 61.47 1rh5 h PHE 141 Cb 0.25 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 1rh5 h PHE 141 CO 0.01 0.83 -0.20 -0.07 -2.23 0.00 0.00 178.31 176.64 1rh5 h LEU 142 N 0.77 -0.54 0.43 0.59 3.38 0.70 -0.71 115.31 119.93 1rh5 h LEU 142 Ca 0.16 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1rh5 h LEU 142 Cb 0.39 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1rh5 h LEU 142 CO 0.01 -0.30 -0.30 0.58 0.09 0.00 0.00 178.44 178.52 1rh5 h VAL 143 N -0.42 0.38 -0.85 1.22 2.07 -0.59 -0.78 116.25 117.27 1rh5 h VAL 143 Ca 0.01 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.70 1rh5 h VAL 143 Cb 0.41 0.38 -0.16 0.00 -1.52 0.00 0.00 31.29 30.39 1rh5 h VAL 143 CO -0.06 0.00 -0.22 0.40 0.02 0.00 0.00 177.57 177.71 1rh5 h ILE 144 N -0.72 0.14 0.04 4.57 2.04 -1.09 0.26 117.51 122.75 1rh5 h ILE 144 Ca -0.04 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.84 1rh5 h ILE 144 Cb 0.60 0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.78 1rh5 h ILE 144 CO 0.02 0.00 -0.29 0.40 0.00 0.00 0.00 178.15 178.28 1rh5 h ILE 145 N -0.00 0.36 0.27 -0.67 1.08 -0.60 0.32 117.51 118.27 1rh5 h ILE 145 Ca 0.41 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.87 1rh5 h ILE 145 Cb 0.62 0.36 -0.00 0.00 -3.07 0.00 0.00 36.82 34.73 1rh5 h ILE 145 CO -0.88 0.00 -0.19 1.56 -0.69 0.00 0.00 178.15 177.95 1rh5 h GLN 146 N -0.46 -0.42 -0.69 2.37 4.20 0.51 -1.00 115.11 119.62 1rh5 h GLN 146 Ca 0.05 0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.85 1rh5 h GLN 146 Cb 0.53 0.09 -0.08 0.00 0.30 0.00 0.00 27.48 28.32 1rh5 h GLN 146 CO -0.22 -0.28 -0.41 -0.89 -0.67 0.00 0.00 178.83 176.37 1rh5 n ILE 147 N -3.44 -0.47 -0.25 2.54 2.08 0.69 -0.51 119.36 120.01 1rh5 n ILE 147 Ca -0.05 1.86 0.03 0.00 0.56 0.00 0.00 62.75 65.15 1rh5 n ILE 147 Cb 0.18 -2.31 0.16 0.00 -0.75 0.00 0.00 39.64 36.93 1rh5 n ILE 147 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1rh5 h ALA 148 N 0.22 1.00 -0.26 -1.39 0.00 -0.27 -2.41 119.26 116.15 1rh5 h ALA 148 Ca 0.11 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 1rh5 h ALA 148 Cb 0.28 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1rh5 h ALA 148 CO -0.65 -0.16 -0.27 0.35 0.00 0.00 0.00 179.25 178.52 1rh5 h PHE 149 N 0.48 0.59 -0.42 0.00 3.57 0.61 -1.19 116.94 120.59 1rh5 h PHE 149 Ca 0.38 -0.13 -0.04 0.00 3.53 0.00 0.00 57.97 61.71 1rh5 h PHE 149 Cb 0.52 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 1rh5 h PHE 149 CO -0.15 0.74 0.09 0.78 -2.23 0.00 0.00 178.31 177.55 1rh5 h GLY 150 N 1.03 0.67 1.49 2.40 0.00 -0.75 -1.18 103.07 106.72 1rh5 h GLY 150 Ca 0.06 -0.37 -0.22 0.00 0.00 0.00 0.00 47.33 46.81 1rh5 h GLY 150 CO 0.05 0.34 -0.90 1.76 0.00 0.00 0.00 176.54 177.80 1rh5 h SER 151 N 0.61 0.60 -0.95 0.19 0.02 -1.19 -2.16 113.55 110.67 1rh5 h SER 151 Ca 0.14 -0.45 0.01 0.00 -0.84 0.00 0.00 61.79 60.65 1rh5 h SER 151 Cb 0.25 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.56 1rh5 h SER 151 CO -0.00 1.24 0.63 0.40 -1.14 0.00 0.00 176.83 177.96 1rh5 h ILE 152 N 0.28 1.24 0.19 3.27 2.04 -0.76 -0.33 117.51 123.44 1rh5 h ILE 152 Ca -0.07 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 1rh5 h ILE 152 Cb 1.52 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1rh5 h ILE 152 CO 0.16 0.23 -0.13 0.40 0.00 0.00 0.00 178.15 178.82 1rh5 h ILE 153 N 1.28 0.73 -0.74 -0.67 2.04 -1.11 -1.37 117.51 117.66 1rh5 h ILE 153 Ca 0.35 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.41 1rh5 h ILE 153 Cb -0.14 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 1rh5 h ILE 153 CO -0.08 0.00 0.53 0.25 0.00 0.00 0.00 178.15 178.85 1rh5 h LEU 154 N -0.31 0.07 -0.34 1.44 5.85 -0.67 0.40 115.31 121.74 1rh5 h LEU 154 Ca -0.01 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.61 1rh5 h LEU 154 Cb 0.27 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1rh5 h LEU 154 CO 0.01 0.03 -0.18 0.40 -0.34 0.00 0.00 178.44 178.36 1rh5 h ILE 155 N 0.07 1.29 -0.12 4.05 2.04 0.01 -1.59 117.51 123.25 1rh5 h ILE 155 Ca 0.36 -1.30 -0.21 0.00 1.00 0.00 0.00 64.86 64.71 1rh5 h ILE 155 Cb 1.32 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 38.81 1rh5 h ILE 155 CO -0.03 0.42 -0.75 1.88 0.00 0.00 0.00 178.15 179.67 1rh5 h TYR 156 N 0.48 0.86 -0.59 1.37 -1.99 -0.09 -2.59 116.97 114.42 1rh5 h TYR 156 Ca 0.07 -0.38 -0.03 0.00 2.00 0.00 0.00 58.73 60.40 1rh5 h TYR 156 Cb 0.72 -0.13 -0.03 0.00 2.00 0.00 0.00 36.73 39.29 1rh5 h TYR 156 CO 0.06 1.18 0.25 -0.07 -0.00 0.00 0.00 178.16 179.58 1rh5 h LEU 157 N 0.43 0.77 -0.04 3.88 3.38 -0.38 -1.57 115.31 121.78 1rh5 h LEU 157 Ca -0.04 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 57.87 1rh5 h LEU 157 Cb 1.36 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.86 1rh5 h LEU 157 CO 0.15 0.68 -0.30 -0.78 0.09 0.00 0.00 178.44 178.27 1rh5 h ASP 158 N 0.84 -0.92 -0.99 -0.43 3.58 -1.08 -1.22 116.42 116.20 1rh5 h ASP 158 Ca 0.20 0.13 0.13 0.00 0.42 0.00 0.00 57.03 57.91 1rh5 h ASP 158 Cb 0.14 0.38 -0.09 0.00 1.72 0.00 0.00 39.33 41.48 1rh5 h ASP 158 CO -0.02 -0.36 0.61 -0.33 -2.88 0.00 0.00 179.24 176.26 1rh5 h GLU 159 N -0.43 0.92 -0.25 0.28 5.08 -0.94 -1.12 114.58 118.12 1rh5 h GLU 159 Ca 0.07 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1rh5 h GLU 159 Cb 0.54 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1rh5 h GLU 159 CO -0.28 0.61 0.15 0.82 -1.00 0.00 0.00 179.01 179.31 1rh5 h ILE 160 N 0.95 1.04 -0.37 3.13 2.04 -0.33 -1.41 117.51 122.56 1rh5 h ILE 160 Ca 0.50 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 66.24 1rh5 h ILE 160 Cb 0.52 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 1rh5 h ILE 160 CO -0.28 0.06 0.20 0.58 0.00 0.00 0.00 178.15 178.71 1rh5 h VAL 161 N 0.31 1.15 0.00 1.67 2.07 -0.61 0.79 116.25 121.63 1rh5 h VAL 161 Ca 0.10 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1rh5 h VAL 161 Cb -0.02 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1rh5 h VAL 161 CO -0.04 0.15 0.00 -1.20 0.02 0.00 0.00 177.57 176.51 1rh5 n SER 162 N -4.75 0.02 0.00 0.57 7.64 -0.49 0.19 113.62 116.80 1rh5 n SER 162 Ca -0.00 0.51 0.00 0.00 1.01 0.00 0.00 58.87 60.39 1rh5 n SER 162 Cb 0.08 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 1rh5 n SER 162 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1rh5 n LYS 163 N -1.53 2.56 0.00 1.43 5.02 -0.58 -4.85 118.16 120.20 1rh5 n LYS 163 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.30 1rh5 n LYS 163 Cb 0.02 -0.83 -0.00 0.00 -0.02 0.00 0.00 35.03 34.20 1rh5 n LYS 163 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1rh5 n TYR 164 N -1.51 0.00 -3.40 2.13 4.02 0.27 -4.72 117.16 113.96 1rh5 n TYR 164 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1rh5 n TYR 164 Cb 0.33 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.65 1rh5 n TYR 164 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1rh5 n GLY 165 N 0.61 6.19 3.70 2.72 0.00 0.13 -3.67 105.19 114.87 1rh5 n GLY 165 Ca 0.00 -2.03 -0.35 0.00 0.00 0.00 0.00 46.02 43.65 1rh5 n GLY 165 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rh5 s ILE 166 N -0.00 5.12 0.00 -0.61 1.01 -1.24 -4.74 121.20 120.73 1rh5 s ILE 166 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.73 1rh5 s ILE 166 Cb 0.00 -3.31 0.00 0.00 0.01 0.00 0.00 42.46 39.16 1rh5 s ILE 166 CO 0.00 0.47 0.00 0.61 0.00 0.00 0.00 174.94 176.02 1rh5 n GLY 167 N 3.35 0.42 3.55 6.18 0.00 -1.26 -4.92 105.19 112.50 1rh5 n GLY 167 Ca -0.17 -0.90 -0.27 0.00 0.00 0.00 0.00 46.02 44.68 1rh5 n GLY 167 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rh5 s SER 168 N -4.00 2.99 -0.14 1.61 1.04 -1.26 -4.16 113.70 109.78 1rh5 s SER 168 Ca 0.00 -1.69 -0.26 0.00 0.48 0.00 0.00 55.95 54.49 1rh5 s SER 168 Cb 0.00 0.53 -0.23 0.00 0.10 0.00 0.00 66.02 66.42 1rh5 s SER 168 CO 0.00 -0.94 0.66 1.23 0.98 0.00 0.00 173.24 175.18 1rh5 h GLY 169 N 1.72 0.00 -0.09 7.32 0.00 -1.89 -1.79 103.07 108.34 1rh5 h GLY 169 Ca -0.36 0.00 0.19 0.00 0.00 0.00 0.00 47.33 47.16 1rh5 h GLY 169 CO 0.58 0.00 0.35 -2.22 0.00 0.00 0.00 176.54 175.25 1rh5 h ILE 170 N -1.00 0.53 0.46 2.60 5.03 -1.92 0.17 117.51 123.38 1rh5 h ILE 170 Ca -0.01 -0.14 -0.02 0.00 -0.12 0.00 0.00 64.86 64.56 1rh5 h ILE 170 Cb 0.91 0.08 0.00 0.00 -3.03 0.00 0.00 36.82 34.79 1rh5 h ILE 170 CO -0.01 0.08 -0.22 1.23 -0.68 0.00 0.00 178.15 178.55 1rh5 h GLY 171 N 0.41 -0.64 -0.18 5.37 0.00 -1.98 -2.26 103.07 103.79 1rh5 h GLY 171 Ca 0.51 0.24 0.05 0.00 0.00 0.00 0.00 47.33 48.13 1rh5 h GLY 171 CO -0.49 -0.23 -0.46 -2.00 0.00 0.00 0.00 176.54 173.35 1rh5 h LEU 172 N -0.95 -1.48 -0.54 3.11 6.46 -0.41 -1.12 115.31 120.38 1rh5 h LEU 172 Ca -0.06 0.20 0.09 0.00 -0.12 0.00 0.00 57.88 57.99 1rh5 h LEU 172 Cb 0.58 0.62 -0.07 0.00 -0.73 0.00 0.00 40.66 41.06 1rh5 h LEU 172 CO 0.10 -0.41 0.13 -0.26 -0.62 0.00 0.00 178.44 177.38 1rh5 h PHE 173 N -0.43 0.21 0.12 1.25 0.05 -0.78 0.54 116.94 117.89 1rh5 h PHE 173 Ca 0.09 0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.91 1rh5 h PHE 173 Cb 0.62 -0.01 0.00 0.00 2.00 0.00 0.00 35.95 38.56 1rh5 h PHE 173 CO -0.58 0.01 -0.06 0.82 -0.18 0.00 0.00 178.31 178.32 1rh5 h ILE 174 N 0.27 0.91 0.80 -0.55 2.04 -0.73 0.68 117.51 120.93 1rh5 h ILE 174 Ca 0.27 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 65.99 1rh5 h ILE 174 Cb 0.37 0.98 0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1rh5 h ILE 174 CO -0.34 0.02 -0.39 0.00 0.00 0.00 0.00 178.15 177.44 1rh5 h ALA 175 N 0.67 -1.09 -0.70 1.87 0.00 -0.84 -1.81 119.26 117.36 1rh5 h ALA 175 Ca -0.02 -0.24 0.15 0.00 0.00 0.00 0.00 54.91 54.80 1rh5 h ALA 175 Cb 0.16 0.43 -0.13 0.00 0.00 0.00 0.00 17.79 18.25 1rh5 h ALA 175 CO 0.03 -1.11 -0.13 0.00 0.00 0.00 0.00 179.25 178.03 1rh5 h ALA 176 N -0.88 0.53 0.50 0.00 0.00 0.14 0.40 119.26 119.94 1rh5 h ALA 176 Ca -0.11 0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1rh5 h ALA 176 Cb 0.84 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1rh5 h ALA 176 CO 0.18 -0.42 -0.46 0.78 0.00 0.00 0.00 179.25 179.33 1rh5 h GLY 177 N 0.02 -1.14 0.41 0.00 0.00 -0.67 -1.25 103.07 100.45 1rh5 h GLY 177 Ca 0.35 0.53 0.03 0.00 0.00 0.00 0.00 47.33 48.23 1rh5 h GLY 177 CO -0.70 -0.36 -0.30 -2.08 0.00 0.00 0.00 176.54 173.10 1rh5 h VAL 178 N -0.96 0.34 -0.61 4.60 2.07 -0.31 -0.72 116.25 120.67 1rh5 h VAL 178 Ca -0.06 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.59 1rh5 h VAL 178 Cb 0.83 0.34 -0.10 0.00 -1.52 0.00 0.00 31.29 30.84 1rh5 h VAL 178 CO -0.04 0.00 0.05 0.28 0.02 0.00 0.00 177.57 177.88 1rh5 h SER 179 N -0.49 -0.16 -0.22 0.57 0.02 -0.23 0.14 113.55 113.18 1rh5 h SER 179 Ca 0.04 0.14 0.02 0.00 -0.84 0.00 0.00 61.79 61.15 1rh5 h SER 179 Cb 0.55 0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.29 1rh5 h SER 179 CO -0.21 -0.07 0.10 -0.61 -1.14 0.00 0.00 176.83 174.90 1rh5 h GLN 180 N 0.17 0.21 0.15 3.45 4.15 -0.74 -1.59 115.11 120.91 1rh5 h GLN 180 Ca 0.32 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.74 1rh5 h GLN 180 Cb 0.51 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 28.11 1rh5 h GLN 180 CO -0.47 0.14 -0.34 1.15 -1.93 0.00 0.00 178.83 177.38 1rh5 h THR 181 N 0.22 0.29 -0.34 2.39 2.02 0.41 0.35 112.91 118.25 1rh5 h THR 181 Ca 0.09 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.34 1rh5 h THR 181 Cb 0.04 0.29 -0.08 0.00 -1.74 0.00 0.00 68.15 66.65 1rh5 h THR 181 CO -0.07 0.00 -0.30 0.40 0.37 0.00 0.00 175.52 175.91 1rh5 h ILE 182 N -0.58 0.27 -0.64 3.11 2.04 -0.58 0.11 117.51 121.24 1rh5 h ILE 182 Ca 0.02 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.85 1rh5 h ILE 182 Cb 0.60 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 1rh5 h ILE 182 CO -0.18 0.00 0.27 -0.26 0.00 0.00 0.00 178.15 177.98 1rh5 h PHE 183 N -0.27 0.96 -0.20 1.37 0.04 -0.67 -1.68 116.94 116.49 1rh5 h PHE 183 Ca 0.16 -0.07 -0.20 0.00 2.80 0.00 0.00 57.97 60.66 1rh5 h PHE 183 Cb 0.52 -0.29 0.01 0.00 2.20 0.00 0.00 35.95 38.39 1rh5 h PHE 183 CO -0.49 0.75 -0.64 0.28 -0.60 0.00 0.00 178.31 177.61 1rh5 h VAL 184 N 0.89 1.29 0.00 -0.55 2.07 -0.04 0.11 116.25 120.02 1rh5 h VAL 184 Ca 0.21 -1.84 0.00 0.00 0.82 0.00 0.00 66.70 65.89 1rh5 h VAL 184 Cb 0.19 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1rh5 h VAL 184 CO -0.02 0.59 0.00 0.61 0.02 0.00 0.00 177.57 178.77 1rh5 n GLY 185 N 0.56 -1.01 0.56 2.17 0.00 0.35 0.21 105.19 108.02 1rh5 n GLY 185 Ca -0.06 -0.08 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 1rh5 n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rh5 n ALA 186 N -1.38 2.04 -0.52 4.61 0.00 -0.64 -2.20 120.51 122.43 1rh5 n ALA 186 Ca 0.07 -0.55 0.07 0.00 0.00 0.00 0.00 53.44 53.03 1rh5 n ALA 186 Cb 0.18 0.28 0.21 0.00 0.00 0.00 0.00 19.45 20.12 1rh5 n ALA 186 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rh5 n LEU 187 N -3.71 3.44 0.00 0.00 4.77 0.37 -2.80 117.00 119.08 1rh5 n LEU 187 Ca -0.25 -2.42 -0.28 0.00 -0.03 0.00 0.00 56.01 53.03 1rh5 n LEU 187 Cb 0.63 -0.38 0.21 0.00 -2.33 0.00 0.00 43.42 41.55 1rh5 n LEU 187 CO 0.03 0.72 0.80 0.61 -1.33 0.00 0.00 177.39 178.22 1rh5 n GLY 188 N 0.18 -1.74 0.23 -0.72 0.00 0.13 -4.83 105.19 98.45 1rh5 n GLY 188 Ca 0.16 -1.67 0.16 0.00 0.00 0.00 0.00 46.02 44.67 1rh5 n GLY 188 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1rh5 h PRO 189 N 0.00 0.00 -0.33 1.61 0.11 -1.95 -0.40 132.00 131.05 1rh5 h PRO 189 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1rh5 h PRO 189 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1rh5 h PRO 189 CO 0.29 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.47 1rh5 n GLU 190 N -2.71 3.32 -1.68 1.05 -0.58 -1.26 -5.02 120.64 113.76 1rh5 n GLU 190 Ca 0.00 -2.89 -0.48 0.00 -0.42 0.00 0.00 57.16 53.37 1rh5 n GLU 190 Cb 0.21 -1.92 -0.05 0.00 -0.57 0.00 0.00 31.44 29.11 1rh5 n GLU 190 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1rh5 n GLY 191 N -0.26 1.45 0.26 0.62 0.00 -0.16 -4.87 105.19 102.23 1rh5 n GLY 191 Ca 0.22 0.85 0.01 0.00 0.00 0.00 0.00 46.02 47.11 1rh5 n GLY 191 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1rh5 h TYR 192 N 9.08 -0.31 -0.98 1.61 0.99 -1.52 0.16 116.97 125.99 1rh5 h TYR 192 Ca -0.48 0.06 0.17 0.00 2.00 0.00 0.00 58.73 60.48 1rh5 h TYR 192 Cb 1.27 0.24 -0.09 0.00 1.00 0.00 0.00 36.73 39.15 1rh5 h TYR 192 CO 0.87 -0.28 0.61 1.25 -0.00 0.00 0.00 178.16 180.61 1rh5 h LEU 193 N 0.01 0.77 -0.06 3.88 6.46 -1.69 0.44 115.31 125.13 1rh5 h LEU 193 Ca 0.33 0.07 -0.08 0.00 -0.12 0.00 0.00 57.88 58.08 1rh5 h LEU 193 Cb 0.52 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.38 1rh5 h LEU 193 CO -0.68 0.33 -0.28 -0.50 -0.62 0.00 0.00 178.44 176.69 1rh5 h TRP 194 N 0.78 0.40 -0.18 1.25 -0.00 -0.89 -2.80 115.95 114.50 1rh5 h TRP 194 Ca 0.53 -0.17 0.05 0.00 -0.00 0.00 0.00 58.89 59.31 1rh5 h TRP 194 Cb 0.81 -0.06 -0.06 0.00 -0.00 0.00 0.00 29.16 29.84 1rh5 h TRP 194 CO -0.00 0.90 -0.26 0.87 -0.00 0.00 0.00 178.44 179.95 1rh5 h LYS 195 N -0.22 -0.29 -0.36 0.49 1.57 0.61 -1.92 116.57 116.44 1rh5 h LYS 195 Ca -0.02 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.86 1rh5 h LYS 195 Cb 0.93 0.07 -0.08 0.00 0.08 0.00 0.00 32.23 33.22 1rh5 h LYS 195 CO 0.06 -0.19 -0.20 0.35 -0.57 0.00 0.00 179.45 178.89 1rh5 h PHE 196 N -0.30 -0.52 -0.49 -1.35 3.57 -0.25 -2.26 116.94 115.35 1rh5 h PHE 196 Ca 0.12 0.04 0.10 0.00 3.53 0.00 0.00 57.97 61.75 1rh5 h PHE 196 Cb 0.47 0.29 -0.10 0.00 2.79 0.00 0.00 35.95 39.40 1rh5 h PHE 196 CO -0.38 -0.28 -0.27 -0.07 -2.23 0.00 0.00 178.31 175.08 1rh5 h LEU 197 N -0.15 -0.94 -0.76 0.59 3.38 -1.08 0.16 115.31 116.51 1rh5 h LEU 197 Ca 0.18 0.19 0.17 0.00 0.09 0.00 0.00 57.88 58.52 1rh5 h LEU 197 Cb 0.43 0.48 -0.12 0.00 0.09 0.00 0.00 40.66 41.54 1rh5 h LEU 197 CO -0.45 -0.28 0.14 -1.13 0.09 0.00 0.00 178.44 176.81 1rh5 h ASN 198 N -0.16 -0.07 0.48 -0.43 -1.24 -0.89 0.88 115.58 114.14 1rh5 h ASN 198 Ca 0.22 0.17 -0.00 0.00 0.71 0.00 0.00 56.30 57.39 1rh5 h ASN 198 Cb 0.51 0.24 -0.00 0.00 0.73 0.00 0.00 38.32 39.80 1rh5 h ASN 198 CO -0.59 -0.09 -0.00 0.28 -1.29 0.00 0.00 177.43 175.74 1rh5 h SER 199 N 0.22 0.00 -0.20 1.15 0.02 -0.51 0.31 113.55 114.54 1rh5 h SER 199 Ca 0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 1rh5 h SER 199 Cb 0.77 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.31 1rh5 h SER 199 CO -0.57 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.30 1rh5 n LEU 200 N -3.09 1.74 -0.00 5.07 4.77 0.30 -2.16 117.00 123.63 1rh5 n LEU 200 Ca -0.01 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 1rh5 n LEU 200 Cb 0.18 -0.13 -0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1rh5 n LEU 200 CO 0.23 0.37 0.04 -0.38 -1.33 0.00 0.00 177.39 176.32 1rh5 n ILE 201 N 0.38 0.00 -0.39 -0.08 5.41 0.01 -4.57 119.36 120.12 1rh5 n ILE 201 Ca 0.16 -0.50 0.05 0.00 1.00 0.00 0.00 62.75 63.46 1rh5 n ILE 201 Cb 0.33 1.00 0.12 0.00 -0.71 0.00 0.00 39.64 40.38 1rh5 n ILE 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1rh5 n GLN 202 N -0.86 2.69 -0.84 0.38 1.13 -0.68 -4.98 117.38 114.22 1rh5 n GLN 202 Ca 0.00 -2.08 0.00 0.00 -1.94 0.00 0.00 57.00 52.98 1rh5 n GLN 202 Cb 0.00 -1.31 0.00 0.00 0.11 0.00 0.00 30.24 29.04 1rh5 n GLN 202 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1rh5 n GLY 203 N -0.28 0.00 2.78 1.08 0.00 -1.11 -4.84 105.19 102.82 1rh5 n GLY 203 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 1rh5 n GLY 203 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1rh5 n VAL 204 N -1.71 2.83 -1.46 1.61 0.31 -0.92 -5.04 118.33 113.95 1rh5 n VAL 204 Ca 0.00 -5.36 -0.51 0.00 -0.01 0.00 0.00 64.34 58.45 1rh5 n VAL 204 Cb 0.42 -1.35 -0.07 0.00 -0.91 0.00 0.00 33.84 31.93 1rh5 n VAL 204 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1rh5 n PRO 205 N -0.33 1.09 -3.06 5.55 -0.02 -1.08 -4.81 135.00 132.35 1rh5 n PRO 205 Ca 0.34 0.31 -0.45 0.00 -2.02 0.00 0.00 63.50 61.68 1rh5 n PRO 205 Cb 0.48 -2.42 -0.01 0.00 -0.02 0.00 0.00 33.50 31.53 1rh5 n PRO 205 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1rh5 s ASN 206 N 6.93 6.94 0.22 2.55 3.84 -1.26 -4.87 114.94 129.29 1rh5 s ASN 206 Ca 1.09 -2.76 0.11 0.00 0.21 0.00 0.00 52.86 51.50 1rh5 s ASN 206 Cb -0.88 -2.34 0.76 0.00 -0.55 0.00 0.00 41.25 38.24 1rh5 s ASN 206 CO 0.51 -0.74 0.95 -0.38 -2.79 0.00 0.00 177.10 174.64 1rh5 n ILE 207 N 4.48 -0.25 0.00 -5.21 5.41 -1.26 -0.05 119.36 122.48 1rh5 n ILE 207 Ca 0.28 1.23 0.00 0.00 1.00 0.00 0.00 62.75 65.26 1rh5 n ILE 207 Cb 0.45 -1.98 0.00 0.00 -0.71 0.00 0.00 39.64 37.40 1rh5 n ILE 207 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1rh5 n GLU 208 N -4.41 0.00 -0.02 0.38 1.02 -1.26 0.48 120.64 116.82 1rh5 n GLU 208 Ca 0.22 0.11 0.08 0.00 -0.02 0.00 0.00 57.16 57.54 1rh5 n GLU 208 Cb 0.73 -1.58 -0.15 0.00 -0.02 0.00 0.00 31.44 30.42 1rh5 n GLU 208 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1rh5 n TYR 209 N -0.97 0.00 -0.01 -0.32 0.53 0.93 -4.55 117.16 112.77 1rh5 n TYR 209 Ca 0.00 0.00 0.03 0.00 -1.02 0.00 0.00 57.90 56.91 1rh5 n TYR 209 Cb 0.08 -0.49 -0.07 0.00 -1.03 0.00 0.00 39.34 37.83 1rh5 n TYR 209 CO 0.00 0.00 0.00 1.51 -1.02 0.00 0.00 176.86 177.35 1rh5 n ILE 210 N -2.23 0.08 -0.09 -0.72 0.00 0.18 -4.19 119.36 112.39 1rh5 n ILE 210 Ca -0.06 -0.21 -0.09 0.00 0.00 0.00 0.00 62.75 62.38 1rh5 n ILE 210 Cb 0.57 0.15 -0.03 0.00 0.00 0.00 0.00 39.64 40.33 1rh5 n ILE 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1rh5 h ALA 211 N 0.72 -0.29 -0.77 1.51 0.00 -1.12 0.09 119.26 119.39 1rh5 h ALA 211 Ca -0.03 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1rh5 h ALA 211 Cb 0.55 0.72 -0.05 0.00 0.00 0.00 0.00 17.79 19.00 1rh5 h ALA 211 CO 0.00 -0.78 0.47 -1.00 0.00 0.00 0.00 179.25 177.94 1rh5 h PRO 212 N -0.31 0.85 -0.40 0.00 0.13 -1.84 0.12 132.00 130.55 1rh5 h PRO 212 Ca 0.14 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.21 1rh5 h PRO 212 Cb 0.55 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 31.47 1rh5 h PRO 212 CO -0.49 0.56 0.21 0.82 -0.23 0.00 0.00 178.00 178.87 1rh5 h ILE 213 N 0.88 1.13 0.29 -3.56 2.04 -1.66 0.19 117.51 116.82 1rh5 h ILE 213 Ca 0.33 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1rh5 h ILE 213 Cb 0.12 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1rh5 h ILE 213 CO -0.15 0.14 -0.14 0.40 0.00 0.00 0.00 178.15 178.40 1rh5 h ILE 214 N 0.55 0.74 -0.62 -0.67 2.04 0.11 -2.06 117.51 117.61 1rh5 h ILE 214 Ca 0.14 -0.35 0.12 0.00 1.00 0.00 0.00 64.86 65.78 1rh5 h ILE 214 Cb 0.02 0.93 -0.12 0.00 -0.74 0.00 0.00 36.82 36.92 1rh5 h ILE 214 CO -0.02 0.07 -0.21 1.23 0.00 0.00 0.00 178.15 179.22 1rh5 h GLY 215 N -0.58 0.30 -0.09 5.37 0.00 -0.08 0.44 103.07 108.44 1rh5 h GLY 215 Ca -0.04 0.27 0.08 0.00 0.00 0.00 0.00 47.33 47.64 1rh5 h GLY 215 CO 0.07 -0.24 -0.28 -0.84 0.00 0.00 0.00 176.54 175.25 1rh5 h THR 216 N -0.05 0.30 -0.30 4.70 2.02 -0.85 0.57 112.91 119.29 1rh5 h THR 216 Ca 0.29 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.50 1rh5 h THR 216 Cb 0.50 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 1rh5 h THR 216 CO -0.66 0.00 0.11 0.40 0.37 0.00 0.00 175.52 175.74 1rh5 h ILE 217 N -0.22 0.92 0.02 3.11 2.04 0.33 0.51 117.51 124.23 1rh5 h ILE 217 Ca 0.18 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.96 1rh5 h ILE 217 Cb 0.50 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1rh5 h ILE 217 CO -0.51 0.04 -0.01 0.40 0.00 0.00 0.00 178.15 178.07 1rh5 h ILE 218 N 0.24 0.00 -0.99 -0.67 2.04 0.13 -2.00 117.51 116.26 1rh5 h ILE 218 Ca 0.13 0.00 0.30 0.00 1.00 0.00 0.00 64.86 66.30 1rh5 h ILE 218 Cb 0.10 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 36.00 1rh5 h ILE 218 CO -0.13 0.00 0.15 0.58 0.00 0.00 0.00 178.15 178.75 1rh5 h VAL 219 N -0.03 0.03 0.03 1.67 2.07 0.10 -0.87 116.25 119.24 1rh5 h VAL 219 Ca -0.00 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1rh5 h VAL 219 Cb 0.03 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.79 1rh5 h VAL 219 CO 0.00 0.00 -0.13 0.15 0.02 0.00 0.00 177.57 177.61 1rh5 h PHE 220 N 0.02 -0.39 -0.82 1.57 3.57 -0.70 0.12 116.94 120.32 1rh5 h PHE 220 Ca 0.66 0.01 0.19 0.00 3.53 0.00 0.00 57.97 62.35 1rh5 h PHE 220 Cb 1.46 0.16 -0.12 0.00 2.79 0.00 0.00 35.95 40.25 1rh5 h PHE 220 CO -0.38 -0.15 0.28 -0.07 -2.23 0.00 0.00 178.31 175.76 1rh5 h LEU 221 N -0.19 0.16 -0.12 0.59 3.38 -0.44 0.96 115.31 119.65 1rh5 h LEU 221 Ca -0.00 0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1rh5 h LEU 221 Cb 0.19 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1rh5 h LEU 221 CO -0.07 -0.02 0.07 -0.03 0.09 0.00 0.00 178.44 178.47 1rh5 h MET 222 N 0.34 0.17 -0.64 1.13 4.05 -1.00 -1.71 114.93 117.26 1rh5 h MET 222 Ca 0.49 -0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 59.80 1rh5 h MET 222 Cb 0.87 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.62 1rh5 h MET 222 CO -0.52 0.19 0.07 0.28 0.23 0.00 0.00 176.91 177.15 1rh5 h VAL 223 N 0.10 1.26 -0.57 -5.77 2.07 0.33 -2.51 116.25 111.17 1rh5 h VAL 223 Ca 0.04 -1.07 0.04 0.00 0.82 0.00 0.00 66.70 66.52 1rh5 h VAL 223 Cb 0.07 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 1rh5 h VAL 223 CO -0.01 0.40 0.33 0.58 0.02 0.00 0.00 177.57 178.89 1rh5 h VAL 224 N 1.00 1.02 -0.02 2.57 2.07 -0.72 -1.94 116.25 120.23 1rh5 h VAL 224 Ca 0.19 -0.22 0.03 0.00 0.82 0.00 0.00 66.70 67.52 1rh5 h VAL 224 Cb 0.48 0.33 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 1rh5 h VAL 224 CO 0.02 0.12 -0.40 0.22 0.02 0.00 0.00 177.57 177.54 1rh5 h TYR 225 N 0.63 -1.14 -0.64 1.57 3.20 -0.93 0.13 116.97 119.79 1rh5 h TYR 225 Ca 0.24 0.04 0.16 0.00 3.14 0.00 0.00 58.73 62.31 1rh5 h TYR 225 Cb 0.08 0.50 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 1rh5 h TYR 225 CO -0.07 -0.48 0.45 0.00 -1.64 0.00 0.00 178.16 176.41 1rh5 h ALA 226 N 0.04 2.42 0.00 1.82 0.00 -1.05 0.68 119.26 123.17 1rh5 h ALA 226 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1rh5 h ALA 226 Cb 0.64 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1rh5 h ALA 226 CO -0.32 -0.60 0.00 0.39 0.00 0.00 0.00 179.25 178.72 1rh5 n GLU 227 N -4.40 0.75 -0.00 0.00 -0.58 0.40 -3.03 120.64 113.77 1rh5 n GLU 227 Ca 0.12 0.01 0.04 0.00 -0.42 0.00 0.00 57.16 56.91 1rh5 n GLU 227 Cb 0.62 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.94 1rh5 n GLU 227 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1rh5 s MET 229 N -2.00 4.24 0.18 0.00 -1.94 -1.05 -4.99 119.30 113.74 1rh5 s MET 229 Ca 0.01 2.34 0.02 0.00 -1.71 0.00 0.00 55.69 56.35 1rh5 s MET 229 Cb 0.06 -3.11 -0.05 0.00 2.01 0.00 0.00 34.83 33.74 1rh5 s MET 229 CO 0.34 -0.48 -0.00 1.03 -0.01 0.00 0.00 175.02 175.89 1rh5 s ARG 230 N 0.00 1.14 -0.15 2.03 0.52 -1.26 -1.83 118.95 119.39 1rh5 s ARG 230 Ca 0.62 -1.55 0.02 0.00 -0.52 0.00 0.00 55.73 54.30 1rh5 s ARG 230 Cb -0.43 -0.32 0.01 0.00 0.52 0.00 0.00 34.95 34.73 1rh5 s ARG 230 CO 0.41 -0.12 -0.20 0.08 0.02 0.00 0.00 175.30 175.49 1rh5 s VAL 231 N -3.62 2.20 -0.55 3.52 1.01 0.18 -4.78 120.40 118.37 1rh5 s VAL 231 Ca 0.24 -0.92 -0.18 0.00 0.00 0.00 0.00 61.98 61.12 1rh5 s VAL 231 Cb 0.06 -1.90 0.10 0.00 0.00 0.00 0.00 36.38 34.63 1rh5 s VAL 231 CO 0.04 0.54 0.60 -1.61 0.00 0.00 0.00 175.10 174.67 1rh5 s GLU 232 N 0.95 3.04 -0.24 2.72 2.02 -1.26 0.10 118.70 126.04 1rh5 s GLU 232 Ca -0.03 -1.33 -0.29 0.00 0.02 0.00 0.00 54.97 53.34 1rh5 s GLU 232 Cb -0.15 -4.22 -0.00 0.00 0.10 0.00 0.00 34.13 29.86 1rh5 s GLU 232 CO -0.04 -1.36 1.25 0.42 0.02 0.00 0.00 175.26 175.55 1rh5 s ILE 233 N 2.28 4.27 0.84 -1.63 1.01 -0.86 -4.78 121.20 122.33 1rh5 s ILE 233 Ca 0.09 1.49 -0.10 0.00 0.00 0.00 0.00 60.65 62.13 1rh5 s ILE 233 Cb -0.25 -4.12 0.10 0.00 0.01 0.00 0.00 42.46 38.21 1rh5 s ILE 233 CO 0.07 -0.30 1.12 -2.84 0.00 0.00 0.00 174.94 172.99 1rh5 s PRO 234 N 3.77 1.63 -0.39 2.79 0.02 -1.26 0.14 135.00 141.69 1rh5 s PRO 234 Ca 0.54 1.39 0.11 0.00 0.02 0.00 0.00 61.00 63.05 1rh5 s PRO 234 Cb -0.18 -1.81 0.36 0.00 0.02 0.00 0.00 34.50 32.89 1rh5 s PRO 234 CO 0.17 -2.15 0.95 1.28 -0.33 0.00 0.00 177.00 176.92 1rh5 n LEU 235 N -3.84 -0.31 -3.54 -5.54 4.77 0.19 -4.72 117.00 104.01 1rh5 n LEU 235 Ca 0.11 -4.26 -0.41 0.00 -0.03 0.00 0.00 56.01 51.43 1rh5 n LEU 235 Cb 0.52 0.66 -0.01 0.00 -2.33 0.00 0.00 43.42 42.27 1rh5 n LEU 235 CO 0.51 2.07 2.85 0.00 -1.33 0.00 0.00 177.39 181.49 1rh5 n ALA 236 N 0.16 6.54 -1.52 -1.18 0.00 -1.26 -1.93 120.51 121.32 1rh5 n ALA 236 Ca 0.14 -3.82 -0.32 0.00 0.00 0.00 0.00 53.44 49.44 1rh5 n ALA 236 Cb 0.72 -3.29 -0.14 0.00 0.00 0.00 0.00 19.45 16.73 1rh5 n ALA 236 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1rh5 n HIS 237 N 4.16 0.63 0.00 0.00 8.25 -0.93 -4.63 115.22 122.71 1rh5 n HIS 237 Ca 0.63 0.19 0.00 0.00 -0.26 0.00 0.00 57.72 58.27 1rh5 n HIS 237 Cb 0.30 -1.94 0.00 0.00 1.12 0.00 0.00 29.99 29.47 1rh5 n HIS 237 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rh5 n GLY 238 N 6.18 0.00 0.00 -1.41 0.00 -1.26 -3.73 105.19 104.97 1rh5 n GLY 238 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.61 1rh5 n GLY 238 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rh5 n ARG 239 N 0.26 0.00 -4.01 1.61 3.00 -1.26 -4.97 116.66 111.30 1rh5 n ARG 239 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 57.85 57.63 1rh5 n ARG 239 Cb 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 32.46 32.09 1rh5 n ARG 239 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1rh5 s ILE 240 N -0.11 4.63 -0.14 0.55 1.09 -1.24 -5.08 121.20 120.89 1rh5 s ILE 240 Ca 0.00 -1.24 -0.29 0.00 -1.10 0.00 0.00 60.65 58.02 1rh5 s ILE 240 Cb 0.00 -3.54 -0.01 0.00 -1.06 0.00 0.00 42.46 37.85 1rh5 s ILE 240 CO 0.00 -0.32 1.16 -0.75 -0.10 0.00 0.00 174.94 174.93 1rh5 s LYS 241 N -3.92 4.29 0.00 2.79 2.20 -1.26 -3.04 119.74 120.80 1rh5 s LYS 241 Ca 0.35 1.56 0.00 0.00 -0.36 0.00 0.00 55.97 57.51 1rh5 s LYS 241 Cb -0.08 -3.65 0.00 0.00 -1.51 0.00 0.00 37.83 32.58 1rh5 s LYS 241 CO 0.27 -0.57 0.00 0.41 -0.36 0.00 0.00 175.35 175.10 1rh5 n GLY 242 N 3.41 2.50 2.34 5.54 0.00 -1.26 -4.95 105.19 112.77 1rh5 n GLY 242 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 1rh5 n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rh5 n ALA 243 N -0.69 5.50 -2.55 4.61 0.00 -1.17 -4.82 120.51 121.40 1rh5 n ALA 243 Ca 0.00 -2.09 -0.27 0.00 0.00 0.00 0.00 53.44 51.08 1rh5 n ALA 243 Cb 0.00 -2.80 -0.10 0.00 0.00 0.00 0.00 19.45 16.56 1rh5 n ALA 243 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1rh5 s VAL 244 N 2.33 3.08 0.31 0.00 1.01 -1.26 -2.18 120.40 123.69 1rh5 s VAL 244 Ca 0.51 -1.66 -0.11 0.00 0.00 0.00 0.00 61.98 60.72 1rh5 s VAL 244 Cb 0.18 -2.51 0.04 0.00 0.00 0.00 0.00 36.38 34.09 1rh5 s VAL 244 CO -0.03 -0.08 0.61 0.61 0.00 0.00 0.00 175.10 176.21 1rh5 n GLY 245 N 0.17 1.26 3.29 4.51 0.00 -0.81 -4.92 105.19 108.68 1rh5 n GLY 245 Ca -0.11 -1.22 -0.07 0.00 0.00 0.00 0.00 46.02 44.61 1rh5 n GLY 245 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rh5 s LYS 246 N -2.10 0.37 -0.86 1.61 1.02 -1.26 0.54 119.74 119.07 1rh5 s LYS 246 Ca 0.13 1.06 -0.16 0.00 0.02 0.00 0.00 55.97 57.01 1rh5 s LYS 246 Cb -0.04 0.36 0.17 0.00 -0.52 0.00 0.00 37.83 37.80 1rh5 s LYS 246 CO 0.10 -0.29 0.92 -0.47 -0.92 0.00 0.00 175.35 174.68 1rh5 s TYR 247 N 2.66 3.44 0.30 3.18 5.04 0.36 -4.80 117.35 127.54 1rh5 s TYR 247 Ca -0.00 -1.68 -0.29 0.00 -2.44 0.00 0.00 57.07 52.66 1rh5 s TYR 247 Cb -0.12 -4.03 -0.10 0.00 0.35 0.00 0.00 41.96 38.06 1rh5 s TYR 247 CO -0.14 -1.22 1.32 -2.14 -1.34 0.00 0.00 175.55 172.03 1rh5 s PRO 248 N 1.39 4.36 0.09 4.97 0.02 -1.25 -2.03 135.00 142.54 1rh5 s PRO 248 Ca 0.24 2.19 0.06 0.00 0.02 0.00 0.00 61.00 63.51 1rh5 s PRO 248 Cb -0.09 -3.10 -0.03 0.00 0.02 0.00 0.00 34.50 31.30 1rh5 s PRO 248 CO -0.08 -0.22 -0.16 0.96 -0.33 0.00 0.00 177.00 177.17 1rh5 s ILE 249 N -0.77 1.32 0.30 2.83 -4.36 0.29 -4.88 121.20 115.93 1rh5 s ILE 249 Ca 0.52 -1.45 -0.29 0.00 -0.26 0.00 0.00 60.65 59.16 1rh5 s ILE 249 Cb -0.39 -1.29 -0.13 0.00 1.25 0.00 0.00 42.46 41.90 1rh5 s ILE 249 CO 0.49 -0.22 1.32 0.29 0.24 0.00 0.00 174.94 177.06 1rh5 n LYS 250 N 1.08 2.07 -0.04 0.37 5.02 -1.26 0.49 118.16 125.89 1rh5 n LYS 250 Ca -0.20 0.73 -0.15 0.00 -2.02 0.00 0.00 58.31 56.67 1rh5 n LYS 250 Cb 0.54 -2.33 -0.08 0.00 -0.02 0.00 0.00 35.03 33.14 1rh5 n LYS 250 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1rh5 h PHE 251 N 3.13 0.69 0.00 2.13 3.57 -1.67 -3.33 116.94 121.46 1rh5 h PHE 251 Ca -0.45 -0.29 -0.49 0.00 3.53 0.00 0.00 57.97 60.27 1rh5 h PHE 251 Cb 1.28 -0.11 0.02 0.00 2.79 0.00 0.00 35.95 39.93 1rh5 h PHE 251 CO 0.53 1.05 2.88 1.33 -2.23 0.00 0.00 178.31 181.87 1rh5 n VAL 252 N -4.26 2.84 -0.24 1.41 0.24 -1.26 -4.62 118.33 112.44 1rh5 n VAL 252 Ca -0.07 -1.79 0.04 0.00 -2.04 0.00 0.00 64.34 60.48 1rh5 n VAL 252 Cb 0.57 -2.28 0.16 0.00 -1.47 0.00 0.00 33.84 30.82 1rh5 n VAL 252 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1rh5 h TYR 253 N 6.18 0.28 0.00 6.34 3.20 -1.88 0.66 116.97 131.75 1rh5 h TYR 253 Ca 0.58 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.49 1rh5 h TYR 253 Cb 0.26 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.52 1rh5 h TYR 253 CO 1.84 -0.06 0.00 -0.24 -1.64 0.00 0.00 178.16 178.06 1rh5 h VAL 254 N 0.28 0.00 -0.43 1.81 3.04 -1.87 -3.49 116.25 115.60 1rh5 h VAL 254 Ca 0.39 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 65.85 1rh5 h VAL 254 Cb 0.65 0.96 0.00 0.00 -2.01 0.00 0.00 31.29 30.88 1rh5 h VAL 254 CO -0.48 0.00 0.00 -1.54 -1.01 0.00 0.00 177.57 174.54 1rh5 n SER 255 N -2.31 -1.29 -0.51 3.17 3.41 0.23 -4.39 113.62 111.94 1rh5 n SER 255 Ca 0.02 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.74 1rh5 n SER 255 Cb 0.22 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.21 1rh5 n SER 255 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1rh5 n ASN 256 N -0.44 2.00 -0.29 4.04 5.03 -1.26 -4.47 115.26 119.86 1rh5 n ASN 256 Ca 0.00 -1.49 0.11 0.00 0.87 0.00 0.00 54.58 54.07 1rh5 n ASN 256 Cb 0.00 0.40 0.27 0.00 -1.02 0.00 0.00 39.78 39.44 1rh5 n ASN 256 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 1rh5 h ILE 257 N 2.49 0.47 -0.64 2.41 1.08 -1.99 0.31 117.51 121.62 1rh5 h ILE 257 Ca 0.00 -0.12 0.18 0.00 -0.39 0.00 0.00 64.86 64.53 1rh5 h ILE 257 Cb 0.75 0.09 -0.03 0.00 -3.07 0.00 0.00 36.82 34.56 1rh5 h ILE 257 CO 0.00 0.06 0.46 -0.65 -0.69 0.00 0.00 178.15 177.33 1rh5 h PRO 258 N 0.35 0.06 -0.32 2.37 0.11 -1.82 -1.37 132.00 131.37 1rh5 h PRO 258 Ca 0.52 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.53 1rh5 h PRO 258 Cb 0.97 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 1rh5 h PRO 258 CO -0.54 0.04 -0.19 0.28 -0.21 0.00 0.00 178.00 177.38 1rh5 h VAL 259 N 0.06 1.29 0.59 3.15 2.07 -0.71 -2.00 116.25 120.71 1rh5 h VAL 259 Ca 0.31 -1.31 -0.03 0.00 0.82 0.00 0.00 66.70 66.48 1rh5 h VAL 259 Cb 1.14 1.45 0.01 0.00 -1.52 0.00 0.00 31.29 32.36 1rh5 h VAL 259 CO -0.02 0.43 -0.29 0.40 0.02 0.00 0.00 177.57 178.11 1rh5 h ILE 260 N 0.46 0.23 -0.91 4.57 2.04 -1.29 -0.88 117.51 121.73 1rh5 h ILE 260 Ca 0.07 -0.36 0.25 0.00 1.00 0.00 0.00 64.86 65.82 1rh5 h ILE 260 Cb 0.73 0.31 -0.16 0.00 -0.74 0.00 0.00 36.82 36.96 1rh5 h ILE 260 CO 0.05 0.03 0.11 -0.07 0.00 0.00 0.00 178.15 178.27 1rh5 h LEU 261 N -1.08 -0.27 0.24 1.44 3.38 -1.36 0.77 115.31 118.43 1rh5 h LEU 261 Ca -0.08 0.24 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1rh5 h LEU 261 Cb 0.66 0.38 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1rh5 h LEU 261 CO 0.13 -0.26 -0.12 0.00 0.09 0.00 0.00 178.44 178.28 1rh5 h ALA 262 N 1.87 -0.46 -1.48 1.53 0.00 -1.32 -1.07 119.26 118.32 1rh5 h ALA 262 Ca 0.56 -0.07 0.44 0.00 0.00 0.00 0.00 54.91 55.84 1rh5 h ALA 262 Cb 1.14 0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.96 1rh5 h ALA 262 CO -0.78 -0.43 1.02 0.00 0.00 0.00 0.00 179.25 179.06 1rh5 h ALA 263 N -1.45 3.16 0.24 0.00 0.00 -0.59 0.67 119.26 121.29 1rh5 h ALA 263 Ca -0.03 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1rh5 h ALA 263 Cb 0.25 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1rh5 h ALA 263 CO 0.05 -1.68 -0.12 0.00 0.00 0.00 0.00 179.25 177.51 1rh5 h ALA 264 N 1.36 -0.33 -0.69 0.00 0.00 0.56 -1.72 119.26 118.45 1rh5 h ALA 264 Ca 0.78 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 55.64 1rh5 h ALA 264 Cb 2.81 0.13 -0.10 0.00 0.00 0.00 0.00 17.79 20.62 1rh5 h ALA 264 CO -0.18 -0.38 0.18 1.25 0.00 0.00 0.00 179.25 180.12 1rh5 h LEU 265 N -0.93 0.05 0.17 0.00 5.85 0.15 0.39 115.31 120.98 1rh5 h LEU 265 Ca -0.03 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1rh5 h LEU 265 Cb 0.49 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 1rh5 h LEU 265 CO 0.05 0.00 -0.15 -0.26 -0.34 0.00 0.00 178.44 177.74 1rh5 h PHE 266 N 0.29 -0.40 -0.66 1.25 -1.00 -0.48 -0.28 116.94 115.66 1rh5 h PHE 266 Ca 0.38 0.00 0.06 0.00 2.81 0.00 0.00 57.97 61.22 1rh5 h PHE 266 Cb 0.60 0.15 -0.05 0.00 3.61 0.00 0.00 35.95 40.26 1rh5 h PHE 266 CO -0.24 -0.24 0.37 0.00 -1.61 0.00 0.00 178.31 176.59 1rh5 h ALA 267 N 0.46 0.89 -0.20 2.45 0.00 -0.13 -1.25 119.26 121.47 1rh5 h ALA 267 Ca -0.00 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1rh5 h ALA 267 Cb 0.32 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1rh5 h ALA 267 CO -0.03 0.04 0.04 -0.91 0.00 0.00 0.00 179.25 178.39 1rh5 h ASN 268 N 0.68 0.01 -0.93 0.00 2.35 0.02 -1.86 115.58 115.84 1rh5 h ASN 268 Ca 0.30 0.03 0.22 0.00 -0.55 0.00 0.00 56.30 56.29 1rh5 h ASN 268 Cb 0.18 0.04 -0.07 0.00 0.05 0.00 0.00 38.32 38.53 1rh5 h ASN 268 CO -0.18 0.03 0.61 0.40 -1.65 0.00 0.00 177.43 176.65 1rh5 h ILE 269 N 0.12 0.65 0.03 2.81 2.04 0.11 0.12 117.51 123.38 1rh5 h ILE 269 Ca 0.09 -0.13 -0.22 0.00 1.00 0.00 0.00 64.86 65.60 1rh5 h ILE 269 Cb 0.09 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 36.39 1rh5 h ILE 269 CO -0.12 0.07 -0.98 1.56 0.00 0.00 0.00 178.15 178.67 1rh5 h GLN 270 N 0.39 0.27 0.65 2.37 4.20 -0.68 -1.78 115.11 120.53 1rh5 h GLN 270 Ca 0.49 -0.33 -0.03 0.00 0.06 0.00 0.00 58.65 58.83 1rh5 h GLN 270 Cb 1.26 0.10 0.01 0.00 0.30 0.00 0.00 27.48 29.15 1rh5 h GLN 270 CO -0.19 1.06 -0.31 1.25 -0.67 0.00 0.00 178.83 179.98 1rh5 h LEU 271 N 0.14 -0.74 -1.54 1.46 5.85 -0.20 -0.67 115.31 119.60 1rh5 h LEU 271 Ca -0.07 0.03 0.22 0.00 0.84 0.00 0.00 57.88 58.89 1rh5 h LEU 271 Cb 1.64 0.19 -0.07 0.00 0.37 0.00 0.00 40.66 42.80 1rh5 h LEU 271 CO 0.16 -0.42 0.61 -0.50 -0.34 0.00 0.00 178.44 177.95 1rh5 h TRP 272 N -1.10 0.50 0.09 1.25 4.06 -1.00 -0.29 115.95 119.46 1rh5 h TRP 272 Ca -0.09 0.02 -0.00 0.00 2.06 0.00 0.00 58.89 60.87 1rh5 h TRP 272 Cb 0.67 -0.15 0.00 0.00 -1.00 0.00 0.00 29.16 28.68 1rh5 h TRP 272 CO 0.02 0.12 -0.04 0.78 -3.56 0.00 0.00 178.44 175.76 1rh5 h GLY 273 N 0.37 -0.12 1.72 1.49 0.00 -1.22 -0.43 103.07 104.87 1rh5 h GLY 273 Ca 0.48 0.05 0.03 0.00 0.00 0.00 0.00 47.33 47.89 1rh5 h GLY 273 CO -0.17 -0.04 0.11 -2.00 0.00 0.00 0.00 176.54 174.43 1rh5 h LEU 274 N -0.65 0.00 0.16 3.11 7.12 -0.32 0.13 115.31 124.86 1rh5 h LEU 274 Ca -0.01 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 57.99 1rh5 h LEU 274 Cb 0.52 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.66 1rh5 h LEU 274 CO 0.02 0.00 -0.08 0.00 -0.13 0.00 0.00 178.44 178.25 1rh5 h ALA 275 N 1.89 -0.21 0.00 1.25 0.00 -0.91 -2.89 119.26 118.39 1rh5 h ALA 275 Ca 0.05 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1rh5 h ALA 275 Cb 0.27 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1rh5 h ALA 275 CO -0.00 -0.30 -0.00 -0.07 0.00 0.00 0.00 179.25 178.88 1rh5 h LEU 276 N -0.85 0.00 0.02 0.00 3.38 -0.45 -3.07 115.31 114.34 1rh5 h LEU 276 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1rh5 h LEU 276 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1rh5 h LEU 276 CO 0.04 0.00 -0.01 0.22 0.09 0.00 0.00 178.44 178.78 1rh5 h TYR 277 N 0.00 -0.03 0.00 1.13 3.20 -0.78 -1.53 116.97 118.97 1rh5 h TYR 277 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1rh5 h TYR 277 Cb 0.43 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.70 1rh5 h TYR 277 CO 0.00 -0.02 0.00 2.89 -1.64 0.00 0.00 178.16 179.39 1rh5 n ARG 278 N -2.15 0.76 0.06 1.82 1.85 -1.09 -2.95 116.66 114.95 1rh5 n ARG 278 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1rh5 n ARG 278 Cb 0.01 -1.12 0.00 0.00 -1.05 0.00 0.00 32.46 30.30 1rh5 n ARG 278 CO 0.00 0.00 0.00 -0.12 -0.01 0.00 0.00 177.63 177.50 1rh5 n MET 279 N 0.70 0.00 0.00 2.89 1.56 -1.16 -5.04 117.12 116.07 1rh5 n MET 279 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 1rh5 n MET 279 Cb 0.38 -0.25 0.00 0.00 2.15 0.00 0.00 33.22 35.50 1rh5 n MET 279 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1rh5 n GLY 280 N 2.40 0.11 3.58 -5.12 0.00 -0.59 -5.09 105.19 100.48 1rh5 n GLY 280 Ca 0.00 0.41 -0.42 0.00 0.00 0.00 0.00 46.02 46.01 1rh5 n GLY 280 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rh5 s ILE 281 N 1.10 3.81 0.00 -0.61 1.09 -1.10 -4.72 121.20 120.77 1rh5 s ILE 281 Ca 0.00 0.75 0.00 0.00 -1.10 0.00 0.00 60.65 60.30 1rh5 s ILE 281 Cb 0.00 -4.31 0.00 0.00 -1.06 0.00 0.00 42.46 37.09 1rh5 s ILE 281 CO 0.00 -0.98 0.66 -2.65 -0.10 0.00 0.00 174.94 171.87 1rh5 n PRO 282 N 8.45 0.43 0.00 2.79 -0.02 -1.24 -4.22 135.00 141.19 1rh5 n PRO 282 Ca 0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1rh5 n PRO 282 Cb 0.49 -1.28 0.00 0.00 -0.02 0.00 0.00 33.50 32.69 1rh5 n PRO 282 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1rh5 n ILE 283 N 1.29 0.00 0.00 4.25 5.41 -1.26 0.40 119.36 129.45 1rh5 n ILE 283 Ca 0.00 0.17 0.00 0.00 1.00 0.00 0.00 62.75 63.92 1rh5 n ILE 283 Cb 0.22 -0.34 0.00 0.00 -0.71 0.00 0.00 39.64 38.81 1rh5 n ILE 283 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1rh5 n LEU 284 N 0.00 0.00 0.00 1.39 4.77 -1.26 -4.83 117.00 117.07 1rh5 n LEU 284 Ca 0.00 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1rh5 n LEU 284 Cb 0.00 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1rh5 n LEU 284 CO 0.00 -0.18 0.00 0.61 -1.33 0.00 0.00 177.39 176.49 1rh5 n GLY 285 N -1.10 -1.04 3.09 -0.72 0.00 0.16 -1.74 105.19 103.84 1rh5 n GLY 285 Ca 0.00 -1.60 -0.29 0.00 0.00 0.00 0.00 46.02 44.13 1rh5 n GLY 285 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1rh5 s HIS 286 N -1.68 2.03 0.32 1.61 3.76 -0.64 -4.56 115.29 116.12 1rh5 s HIS 286 Ca 0.00 -0.89 0.09 0.00 -0.15 0.00 0.00 55.06 54.11 1rh5 s HIS 286 Cb 0.00 -1.43 -0.05 0.00 1.11 0.00 0.00 32.58 32.22 1rh5 s HIS 286 CO 0.00 -0.42 0.07 0.71 -0.85 0.00 0.00 174.74 174.24 1rh5 s TYR 287 N 0.75 2.66 0.00 1.40 1.51 -1.26 -1.82 117.35 120.59 1rh5 s TYR 287 Ca -0.11 -0.35 0.00 0.00 -1.01 0.00 0.00 57.07 55.60 1rh5 s TYR 287 Cb -0.16 -1.47 0.00 0.00 -0.11 0.00 0.00 41.96 40.22 1rh5 s TYR 287 CO 0.02 0.46 0.00 -0.85 -1.11 0.00 0.00 175.55 174.07 1rh5 n GLU 288 N -1.02 0.00 -0.40 -0.62 0.28 0.04 -4.91 120.64 114.00 1rh5 n GLU 288 Ca -0.04 0.00 -0.36 0.00 -0.16 0.00 0.00 57.16 56.60 1rh5 n GLU 288 Cb 0.61 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 33.38 1rh5 n GLU 288 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1rh5 n GLY 289 N 0.00 0.76 0.00 -1.84 0.00 -1.26 -3.77 105.19 99.09 1rh5 n GLY 289 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1rh5 n GLY 289 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rh5 n GLY 290 N 4.79 0.01 0.00 -0.02 0.00 -1.26 -5.12 105.19 103.59 1rh5 n GLY 290 Ca 0.38 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1rh5 n GLY 290 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1rh5 n ARG 291 N 0.00 1.87 -2.65 1.61 0.00 -1.25 -5.03 116.66 111.20 1rh5 n ARG 291 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.43 1rh5 n ARG 291 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 32.46 32.43 1rh5 n ARG 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1rh5 s ALA 292 N -2.00 3.31 -0.22 2.89 0.00 -1.26 -0.78 121.76 123.70 1rh5 s ALA 292 Ca 0.00 0.50 0.11 0.00 0.00 0.00 0.00 51.96 52.57 1rh5 s ALA 292 Cb 0.00 -3.41 0.43 0.00 0.00 0.00 0.00 23.12 20.14 1rh5 s ALA 292 CO 0.00 -0.46 1.24 0.28 0.00 0.00 0.00 175.76 176.83 1rh5 n VAL 293 N 4.24 2.26 -3.64 0.00 0.31 -0.76 -4.53 118.33 116.21 1rh5 n VAL 293 Ca 0.08 -3.24 -0.05 0.00 -0.01 0.00 0.00 64.34 61.12 1rh5 n VAL 293 Cb 0.49 -0.28 -0.07 0.00 -0.91 0.00 0.00 33.84 33.07 1rh5 n VAL 293 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1rh5 s ASP 294 N -3.18 -0.24 0.00 4.52 2.15 -1.20 -4.98 116.67 113.74 1rh5 s ASP 294 Ca 0.39 0.45 0.00 0.00 0.43 0.00 0.00 52.55 53.82 1rh5 s ASP 294 Cb 0.38 0.53 0.00 0.00 -0.30 0.00 0.00 42.92 43.52 1rh5 s ASP 294 CO -0.06 -0.08 0.00 0.61 -0.17 0.00 0.00 175.17 175.47 1rh5 n GLY 295 N 2.04 -2.64 0.21 2.66 0.00 -1.26 -1.62 105.19 104.58 1rh5 n GLY 295 Ca -0.12 -2.17 -0.07 0.00 0.00 0.00 0.00 46.02 43.66 1rh5 n GLY 295 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1rh5 h ILE 296 N 0.00 1.12 -0.98 -0.61 2.04 -1.67 0.98 117.51 118.39 1rh5 h ILE 296 Ca 0.00 -0.23 0.22 0.00 1.00 0.00 0.00 64.86 65.85 1rh5 h ILE 296 Cb 0.00 0.39 -0.09 0.00 -0.74 0.00 0.00 36.82 36.38 1rh5 h ILE 296 CO 0.00 0.12 0.63 0.00 0.00 0.00 0.00 178.15 178.90 1rh5 h ALA 297 N 1.19 2.09 0.46 1.87 0.00 -1.59 0.13 119.26 123.41 1rh5 h ALA 297 Ca 0.19 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1rh5 h ALA 297 Cb -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1rh5 h ALA 297 CO -0.05 -0.44 -0.22 -0.92 0.00 0.00 0.00 179.25 177.62 1rh5 h TYR 298 N 0.49 -0.58 0.00 0.00 3.20 -0.98 -3.00 116.97 116.10 1rh5 h TYR 298 Ca 0.54 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.40 1rh5 h TYR 298 Cb 1.24 0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.70 1rh5 h TYR 298 CO -0.00 -0.26 0.00 0.66 -1.64 0.00 0.00 178.16 176.92 1rh5 n TYR 299 N -5.26 0.00 -0.98 -3.82 0.53 0.36 -1.62 117.16 106.37 1rh5 n TYR 299 Ca -0.11 -0.08 0.00 0.00 -1.02 0.00 0.00 57.90 56.69 1rh5 n TYR 299 Cb 0.30 -0.09 0.00 0.00 -1.03 0.00 0.00 39.34 38.52 1rh5 n TYR 299 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 1rh5 n LEU 300 N 0.42 0.02 -4.83 7.72 4.77 -0.77 -4.44 117.00 119.89 1rh5 n LEU 300 Ca 0.00 -0.02 -0.29 0.00 -0.03 0.00 0.00 56.01 55.67 1rh5 n LEU 300 Cb 0.16 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.41 1rh5 n LEU 300 CO 0.00 0.00 0.77 -0.44 -1.33 0.00 0.00 177.39 176.40 1rh5 s SER 301 N -0.00 3.21 -0.20 -1.43 0.01 -0.64 -4.88 113.70 109.77 1rh5 s SER 301 Ca 0.00 0.64 -0.04 0.00 1.31 0.00 0.00 55.95 57.86 1rh5 s SER 301 Cb 0.00 -0.96 0.09 0.00 0.21 0.00 0.00 66.02 65.35 1rh5 s SER 301 CO 0.00 -2.71 0.20 -0.89 0.41 0.00 0.00 173.24 170.25 1rh5 s THR 302 N -3.51 -0.28 -0.43 1.44 2.01 -1.26 -5.00 115.64 108.60 1rh5 s THR 302 Ca 0.68 -0.12 -0.28 0.00 0.31 0.00 0.00 61.69 62.27 1rh5 s THR 302 Cb -0.09 -0.66 0.03 0.00 0.01 0.00 0.00 72.50 71.78 1rh5 s THR 302 CO 0.53 -0.22 1.09 -2.16 -0.69 0.00 0.00 174.62 173.17 1rh5 s PRO 303 N 2.29 3.79 -0.10 4.92 0.04 -1.26 -4.97 135.00 139.71 1rh5 s PRO 303 Ca 0.06 0.63 -0.32 0.00 0.04 0.00 0.00 61.00 61.41 1rh5 s PRO 303 Cb -0.16 -3.87 0.13 0.00 0.04 0.00 0.00 34.50 30.65 1rh5 s PRO 303 CO -0.11 -1.23 1.42 1.52 0.04 0.00 0.00 177.00 178.64 1rh5 s TYR 304 N 4.14 -0.00 0.00 0.56 -0.85 -1.26 -4.65 117.35 115.29 1rh5 s TYR 304 Ca 0.46 -0.00 0.00 0.00 -0.52 0.00 0.00 57.07 57.00 1rh5 s TYR 304 Cb -0.09 0.50 0.00 0.00 0.38 0.00 0.00 41.96 42.75 1rh5 s TYR 304 CO 0.27 -0.00 0.00 0.41 -1.52 0.00 0.00 175.55 174.71 1rh5 n GLY 305 N -0.70 -0.76 2.04 5.49 0.00 -1.26 -4.97 105.19 105.03 1rh5 n GLY 305 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1rh5 n GLY 305 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1rh5 n LEU 306 N 0.00 -0.75 0.00 0.99 7.94 -1.26 -4.68 117.00 119.24 1rh5 n LEU 306 Ca 0.00 0.22 0.00 0.00 -1.11 0.00 0.00 56.01 55.12 1rh5 n LEU 306 Cb 0.00 0.91 0.00 0.00 0.53 0.00 0.00 43.42 44.86 1rh5 n LEU 306 CO 0.00 -0.40 0.00 -1.54 -1.11 0.00 0.00 177.39 174.34 1rh5 n SER 307 N -2.80 0.00 -4.57 1.96 3.41 -1.26 -3.76 113.62 106.61 1rh5 n SER 307 Ca 0.00 -0.08 -0.41 0.00 -0.26 0.00 0.00 58.87 58.12 1rh5 n SER 307 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 1rh5 n SER 307 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1rh5 s SER 308 N 0.86 6.30 -0.02 4.04 0.01 -1.25 -4.26 113.70 119.38 1rh5 s SER 308 Ca 0.00 0.04 -0.26 0.00 1.31 0.00 0.00 55.95 57.05 1rh5 s SER 308 Cb 0.00 -2.25 -0.04 0.00 0.21 0.00 0.00 66.02 63.94 1rh5 s SER 308 CO 0.00 -0.39 0.79 -0.69 0.41 0.00 0.00 173.24 173.36 1rh5 s VAL 309 N 2.27 4.91 -0.38 3.43 1.01 -1.26 -4.97 120.40 125.42 1rh5 s VAL 309 Ca 0.17 1.65 0.09 0.00 0.00 0.00 0.00 61.98 63.89 1rh5 s VAL 309 Cb -0.16 -4.13 0.44 0.00 0.00 0.00 0.00 36.38 32.53 1rh5 s VAL 309 CO 0.12 0.26 1.09 -0.38 0.00 0.00 0.00 175.10 176.19 1rh5 n ILE 310 N 3.54 2.06 -0.13 2.22 5.41 -1.26 -4.79 119.36 126.40 1rh5 n ILE 310 Ca 0.00 -4.34 -0.27 0.00 1.00 0.00 0.00 62.75 59.14 1rh5 n ILE 310 Cb 0.51 -0.72 -0.10 0.00 -0.71 0.00 0.00 39.64 38.62 1rh5 n ILE 310 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1rh5 n SER 311 N -0.44 1.94 -3.75 4.38 3.41 -1.26 -4.84 113.62 113.06 1rh5 n SER 311 Ca 0.32 0.36 -0.29 0.00 -0.26 0.00 0.00 58.87 59.00 1rh5 n SER 311 Cb 0.75 -0.84 -0.13 0.00 -0.26 0.00 0.00 64.21 63.73 1rh5 n SER 311 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1rh5 s ASP 312 N -7.26 3.72 0.35 4.04 1.01 -1.26 -4.95 116.67 112.32 1rh5 s ASP 312 Ca -0.36 -3.04 0.26 0.00 0.71 0.00 0.00 52.55 50.12 1rh5 s ASP 312 Cb 0.12 -1.18 1.16 0.00 1.01 0.00 0.00 42.92 44.03 1rh5 s ASP 312 CO 0.50 -0.20 1.79 1.55 0.21 0.00 0.00 175.17 179.02 1rh5 h PRO 313 N 6.22 0.00 -0.33 8.23 0.13 -1.91 -2.91 132.00 141.42 1rh5 h PRO 313 Ca 0.06 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.11 1rh5 h PRO 313 Cb 0.88 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.00 1rh5 h PRO 313 CO 0.55 0.00 -0.08 -0.84 -0.23 0.00 0.00 178.00 177.41 1rh5 h ILE 314 N 0.00 1.28 -0.40 -3.56 -0.00 -2.00 -1.92 117.51 110.91 1rh5 h ILE 314 Ca 0.00 -1.13 0.04 0.00 -0.00 0.00 0.00 64.86 63.78 1rh5 h ILE 314 Cb 0.33 1.33 -0.04 0.00 -0.00 0.00 0.00 36.82 38.43 1rh5 h ILE 314 CO 0.00 0.37 0.16 -0.74 -0.00 0.00 0.00 178.15 177.93 1rh5 h HIS 315 N 0.42 0.28 -0.23 0.16 6.17 -1.95 -1.99 115.15 118.01 1rh5 h HIS 315 Ca 0.08 0.02 0.03 0.00 0.71 0.00 0.00 60.37 61.21 1rh5 h HIS 315 Cb 0.57 -0.07 -0.03 0.00 2.52 0.00 0.00 27.41 30.40 1rh5 h HIS 315 CO 0.05 0.12 0.04 0.00 0.71 0.00 0.00 177.93 178.86 1rh5 h ALA 316 N 1.24 0.23 -0.68 5.26 0.00 -1.54 0.26 119.26 124.04 1rh5 h ALA 316 Ca 0.18 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1rh5 h ALA 316 Cb 0.14 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1rh5 h ALA 316 CO -0.17 -0.38 0.23 0.82 0.00 0.00 0.00 179.25 179.76 1rh5 h ILE 317 N 0.13 1.25 -0.28 0.00 2.04 -1.04 0.82 117.51 120.44 1rh5 h ILE 317 Ca 0.11 -0.84 -0.12 0.00 1.00 0.00 0.00 64.86 65.01 1rh5 h ILE 317 Cb 0.10 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1rh5 h ILE 317 CO -0.14 0.33 -0.29 -0.37 0.00 0.00 0.00 178.15 177.67 1rh5 h VAL 318 N 0.99 1.30 0.21 1.67 -1.51 -1.14 -2.05 116.25 115.72 1rh5 h VAL 318 Ca 0.22 -1.46 -0.00 0.00 -1.23 0.00 0.00 66.70 64.23 1rh5 h VAL 318 Cb 0.27 1.61 -0.01 0.00 -2.13 0.00 0.00 31.29 31.03 1rh5 h VAL 318 CO -0.01 0.47 -0.18 0.22 -1.23 0.00 0.00 177.57 176.84 1rh5 h TYR 319 N 0.42 -0.47 -0.37 5.19 3.20 -0.31 -1.50 116.97 123.13 1rh5 h TYR 319 Ca 0.04 0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.00 1rh5 h TYR 319 Cb 0.86 0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.29 1rh5 h TYR 319 CO 0.07 -0.27 0.26 1.98 -1.64 0.00 0.00 178.16 178.56 1rh5 h MET 320 N -0.41 0.09 0.04 1.82 4.05 -0.83 0.21 114.93 119.91 1rh5 h MET 320 Ca -0.01 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1rh5 h MET 320 Cb 0.37 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.15 1rh5 h MET 320 CO -0.02 0.06 -0.02 0.82 0.23 0.00 0.00 176.91 177.98 1rh5 h ILE 321 N 0.10 1.23 -0.18 1.77 5.03 -0.60 -1.79 117.51 123.06 1rh5 h ILE 321 Ca 0.17 -0.88 0.01 0.00 -0.12 0.00 0.00 64.86 64.05 1rh5 h ILE 321 Cb 0.57 1.81 -0.02 0.00 -3.03 0.00 0.00 36.82 36.15 1rh5 h ILE 321 CO -0.02 0.22 0.08 0.00 -0.68 0.00 0.00 178.15 177.75 1rh5 h ALA 322 N 0.49 0.21 0.05 1.87 0.00 -0.25 -0.32 119.26 121.30 1rh5 h ALA 322 Ca -0.01 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1rh5 h ALA 322 Cb 0.41 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1rh5 h ALA 322 CO 0.01 -0.35 -0.30 1.98 0.00 0.00 0.00 179.25 180.59 1rh5 h MET 323 N 0.18 -0.46 0.22 0.00 1.85 -0.65 0.82 114.93 116.89 1rh5 h MET 323 Ca 0.07 0.03 0.01 0.00 -0.61 0.00 0.00 59.70 59.20 1rh5 h MET 323 Cb 0.03 0.10 -0.02 0.00 0.43 0.00 0.00 31.60 32.14 1rh5 h MET 323 CO -0.06 -0.31 -0.25 0.82 -0.40 0.00 0.00 176.91 176.71 1rh5 h ILE 324 N -0.48 0.46 0.12 1.77 1.08 -1.00 0.87 117.51 120.34 1rh5 h ILE 324 Ca 0.05 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.53 1rh5 h ILE 324 Cb 0.54 0.46 -0.02 0.00 -3.07 0.00 0.00 36.82 34.74 1rh5 h ILE 324 CO -0.22 0.00 -0.15 0.16 -0.69 0.00 0.00 178.15 177.25 1rh5 h ILE 325 N -0.51 0.67 -0.08 -0.67 3.07 -0.90 -1.52 117.51 117.57 1rh5 h ILE 325 Ca 0.00 0.00 0.04 0.00 1.55 0.00 0.00 64.86 66.45 1rh5 h ILE 325 Cb 0.49 0.67 -0.06 0.00 -0.27 0.00 0.00 36.82 37.64 1rh5 h ILE 325 CO -0.07 0.00 -0.39 0.74 -1.05 0.00 0.00 178.15 177.37 1rh5 h THR 326 N -0.31 0.18 -0.85 0.16 2.02 -0.68 0.40 112.91 113.83 1rh5 h THR 326 Ca 0.01 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.41 1rh5 h THR 326 Cb 0.31 0.18 -0.13 0.00 -1.74 0.00 0.00 68.15 66.77 1rh5 h THR 326 CO -0.06 0.00 0.23 0.00 0.37 0.00 0.00 175.52 176.07 1rh5 h VAL 328 N 0.23 1.26 0.18 0.00 2.07 0.15 0.41 116.25 120.57 1rh5 h VAL 328 Ca 0.52 -1.06 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 1rh5 h VAL 328 Cb 1.02 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 1rh5 h VAL 328 CO -0.62 0.36 -0.30 -0.03 0.02 0.00 0.00 177.57 177.01 1rh5 h MET 329 N 0.65 -0.49 -0.70 1.57 -1.53 0.30 0.30 114.93 115.01 1rh5 h MET 329 Ca 0.13 0.03 0.14 0.00 -3.44 0.00 0.00 59.70 56.56 1rh5 h MET 329 Cb 0.51 0.11 -0.04 0.00 -0.55 0.00 0.00 31.60 31.63 1rh5 h MET 329 CO 0.02 -0.33 0.47 0.74 0.14 0.00 0.00 176.91 177.96 1rh5 h PHE 330 N -0.51 0.42 0.71 1.39 0.05 -1.11 -0.93 116.94 116.96 1rh5 h PHE 330 Ca -0.02 0.01 -0.03 0.00 3.82 0.00 0.00 57.97 61.75 1rh5 h PHE 330 Cb 0.47 -0.13 0.00 0.00 2.00 0.00 0.00 35.95 38.29 1rh5 h PHE 330 CO -0.28 0.17 -0.36 0.78 -0.18 0.00 0.00 178.31 178.44 1rh5 h GLY 331 N 0.37 -1.02 0.08 -1.45 0.00 0.92 0.14 103.07 102.10 1rh5 h GLY 331 Ca 0.34 0.39 0.00 0.00 0.00 0.00 0.00 47.33 48.06 1rh5 h GLY 331 CO -0.10 -0.37 -0.15 -2.22 0.00 0.00 0.00 176.54 173.70 1rh5 h ILE 332 N -0.98 0.00 -0.91 2.60 2.04 0.82 -0.84 117.51 120.25 1rh5 h ILE 332 Ca -0.10 0.00 0.16 0.00 1.00 0.00 0.00 64.86 65.93 1rh5 h ILE 332 Cb 0.76 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.67 1rh5 h ILE 332 CO 0.15 0.00 -0.30 -0.26 0.00 0.00 0.00 178.15 177.74 1rh5 h PHE 333 N -0.25 -0.76 -0.18 1.37 0.04 -1.29 -0.02 116.94 115.85 1rh5 h PHE 333 Ca -0.01 0.09 0.05 0.00 2.80 0.00 0.00 57.97 60.90 1rh5 h PHE 333 Cb 0.23 0.47 -0.06 0.00 2.20 0.00 0.00 35.95 38.79 1rh5 h PHE 333 CO -0.26 -0.40 -0.25 2.35 -0.60 0.00 0.00 178.31 179.15 1rh5 h TRP 334 N -0.02 -0.67 -0.54 -0.55 2.91 -0.29 0.74 115.95 117.53 1rh5 h TRP 334 Ca 0.38 0.03 0.10 0.00 1.13 0.00 0.00 58.89 60.54 1rh5 h TRP 334 Cb 0.63 0.32 -0.03 0.00 -0.51 0.00 0.00 29.16 29.57 1rh5 h TRP 334 CO -0.76 -0.33 0.37 0.28 -1.03 0.00 0.00 178.44 176.96 1rh5 h VAL 335 N -0.29 0.88 0.13 2.65 2.07 0.41 0.10 116.25 122.20 1rh5 h VAL 335 Ca 0.11 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1rh5 h VAL 335 Cb 0.47 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1rh5 h VAL 335 CO -0.34 0.06 -0.06 -0.08 0.02 0.00 0.00 177.57 177.16 1rh5 h GLU 336 N 0.30 -0.17 0.00 1.57 4.57 -0.03 -1.44 114.58 119.38 1rh5 h GLU 336 Ca 0.25 0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.41 1rh5 h GLU 336 Cb 0.58 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.21 1rh5 h GLU 336 CO -0.06 0.29 -0.17 1.79 -1.18 0.00 0.00 179.01 179.68 1rh5 h THR 337 N -0.83 0.42 0.00 0.32 1.35 -0.67 -3.36 112.91 110.14 1rh5 h THR 337 Ca -0.02 -0.99 0.00 0.00 -0.55 0.00 0.00 66.41 64.85 1rh5 h THR 337 Cb 0.54 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.69 1rh5 h THR 337 CO 0.03 0.17 -0.01 0.74 -0.25 0.00 0.00 175.52 176.20 1rh5 h THR 338 N 0.00 0.00 0.00 6.82 2.02 -1.11 -3.49 112.91 117.15 1rh5 h THR 338 Ca -0.00 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.97 1rh5 h THR 338 Cb 0.71 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 1rh5 h THR 338 CO 0.02 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.52 1rh5 n GLY 339 N 1.94 -0.03 1.25 2.16 0.00 -1.21 -5.01 105.19 104.29 1rh5 n GLY 339 Ca -0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1rh5 n GLY 339 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rh5 n LEU 340 N 0.00 3.64 -4.88 0.99 4.77 -0.58 -4.11 117.00 116.83 1rh5 n LEU 340 Ca 0.00 -1.83 -0.30 0.00 -0.03 0.00 0.00 56.01 53.84 1rh5 n LEU 340 Cb 0.00 -0.47 -0.04 0.00 -2.33 0.00 0.00 43.42 40.58 1rh5 n LEU 340 CO 0.00 0.72 0.38 1.51 -1.33 0.00 0.00 177.39 178.66 1rh5 s ASP 341 N -0.88 6.56 0.13 -1.43 -4.77 -0.98 -4.90 116.67 110.40 1rh5 s ASP 341 Ca 0.41 1.07 -0.20 0.00 -3.30 0.00 0.00 52.55 50.52 1rh5 s ASP 341 Cb 0.24 -2.29 -0.01 0.00 -1.09 0.00 0.00 42.92 39.77 1rh5 s ASP 341 CO 0.23 -0.30 1.69 -0.65 0.70 0.00 0.00 175.17 176.83 1rh5 h PRO 342 N 1.60 -0.04 -0.91 2.11 0.11 -1.91 0.60 132.00 133.57 1rh5 h PRO 342 Ca -0.47 0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.79 1rh5 h PRO 342 Cb 1.18 0.01 -0.15 0.00 0.11 0.00 0.00 31.00 32.15 1rh5 h PRO 342 CO 0.65 -0.02 -0.35 0.87 -0.21 0.00 0.00 178.00 178.93 1rh5 h LYS 343 N -0.04 -0.03 0.17 1.05 1.57 -1.94 0.74 116.57 118.08 1rh5 h LYS 343 Ca 0.11 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1rh5 h LYS 343 Cb 0.20 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1rh5 h LYS 343 CO -0.24 -0.02 -0.08 0.77 -0.57 0.00 0.00 179.45 179.31 1rh5 h SER 344 N -0.03 -0.19 -0.81 0.86 0.02 -1.81 -3.30 113.55 108.29 1rh5 h SER 344 Ca 0.34 -0.21 0.30 0.00 -0.84 0.00 0.00 61.79 61.38 1rh5 h SER 344 Cb 0.60 0.05 -0.15 0.00 0.14 0.00 0.00 62.40 63.05 1rh5 h SER 344 CO -0.93 0.36 0.31 0.23 -1.14 0.00 0.00 176.83 175.66 1rh5 n MET 345 N -4.91 -0.05 0.00 3.45 2.81 0.18 -0.70 117.12 117.90 1rh5 n MET 345 Ca -0.05 1.14 0.00 0.00 -1.81 0.00 0.00 57.70 56.98 1rh5 n MET 345 Cb 0.20 -1.97 0.00 0.00 -0.71 0.00 0.00 33.22 30.73 1rh5 n MET 345 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1rh5 n ALA 346 N -2.67 -0.07 -0.20 3.04 0.00 0.21 -1.10 120.51 119.72 1rh5 n ALA 346 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1rh5 n ALA 346 Cb 0.91 0.27 0.03 0.00 0.00 0.00 0.00 19.45 20.66 1rh5 n ALA 346 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1rh5 n LYS 347 N -1.78 -0.11 0.40 0.00 5.02 0.12 -0.00 118.16 121.80 1rh5 n LYS 347 Ca 0.00 0.81 -0.19 0.00 -2.02 0.00 0.00 58.31 56.91 1rh5 n LYS 347 Cb 0.00 -1.21 -0.10 0.00 -0.02 0.00 0.00 35.03 33.71 1rh5 n LYS 347 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rh5 h ARG 348 N 0.00 -1.10 0.00 1.97 3.08 -1.34 -3.53 114.38 113.46 1rh5 h ARG 348 Ca 0.20 0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1rh5 h ARG 348 Cb 0.33 0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1rh5 h ARG 348 CO -0.53 -0.73 0.00 -0.89 -1.07 0.00 0.00 179.97 176.75 1rh5 n ILE 349 N -5.49 0.00 0.00 2.04 5.41 1.00 -5.14 119.36 117.18 1rh5 n ILE 349 Ca -0.14 0.28 0.00 0.00 1.00 0.00 0.00 62.75 63.89 1rh5 n ILE 349 Cb 0.48 -0.95 0.00 0.00 -0.71 0.00 0.00 39.64 38.46 1rh5 n ILE 349 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1rh5 n SER 362 N 0.00 0.00 0.00 4.38 3.41 -1.26 -4.97 113.62 115.18 1rh5 n SER 362 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1rh5 n SER 362 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1rh5 n SER 362 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1rh5 n GLU 363 N 0.00 0.00 -0.27 4.33 4.07 -1.26 -1.16 120.64 126.35 1rh5 n GLU 363 Ca 0.00 0.04 0.22 0.00 -0.06 0.00 0.00 57.16 57.35 1rh5 n GLU 363 Cb 0.00 -0.62 0.53 0.00 -0.06 0.00 0.00 31.44 31.29 1rh5 n GLU 363 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1rh5 h LYS 364 N 0.00 0.36 -0.20 5.31 1.79 -1.99 1.09 116.57 122.93 1rh5 h LYS 364 Ca 0.00 -0.02 0.02 0.00 -2.18 0.00 0.00 60.65 58.47 1rh5 h LYS 364 Cb 0.00 -0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 30.53 1rh5 h LYS 364 CO 0.00 0.24 -0.26 0.00 -1.08 0.00 0.00 179.45 178.34 1rh5 h ALA 365 N 1.60 -0.51 0.26 3.86 0.00 -1.97 3.39 119.26 125.88 1rh5 h ALA 365 Ca 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.42 1rh5 h ALA 365 Cb 1.37 0.92 0.00 0.00 0.00 0.00 0.00 17.79 20.08 1rh5 h ALA 365 CO -0.20 -0.64 -0.12 0.82 0.00 0.00 0.00 179.25 179.10 1rh5 h ILE 366 N -0.18 0.78 -0.69 0.00 2.04 0.54 -2.35 117.51 117.65 1rh5 h ILE 366 Ca 0.04 -0.68 0.11 0.00 1.00 0.00 0.00 64.86 65.33 1rh5 h ILE 366 Cb 0.27 1.14 -0.12 0.00 -0.74 0.00 0.00 36.82 37.37 1rh5 h ILE 366 CO -0.28 0.14 -0.36 -0.08 0.00 0.00 0.00 178.15 177.56 1rh5 h GLU 367 N -0.72 -0.13 -0.66 2.37 4.81 0.15 0.29 114.58 120.69 1rh5 h GLU 367 Ca -0.04 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 1rh5 h GLU 367 Cb 0.49 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.87 1rh5 h GLU 367 CO 0.06 -0.08 0.25 1.25 -0.73 0.00 0.00 179.01 179.75 1rh5 h HIS 368 N -0.13 1.00 -0.42 0.92 2.76 0.63 -0.16 115.15 119.74 1rh5 h HIS 368 Ca 0.25 -0.07 -0.02 0.00 -2.20 0.00 0.00 60.37 58.33 1rh5 h HIS 368 Cb 0.56 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 29.20 1rh5 h HIS 368 CO -0.71 0.77 0.19 -0.09 -1.30 0.00 0.00 177.93 176.80 1rh5 h ARG 369 N 0.96 0.60 0.05 5.26 2.43 -0.13 -2.67 114.38 120.88 1rh5 h ARG 369 Ca 0.22 -0.09 0.02 0.00 -0.81 0.00 0.00 59.98 59.31 1rh5 h ARG 369 Cb 0.21 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 1rh5 h ARG 369 CO -0.02 0.53 -0.14 -0.07 -1.51 0.00 0.00 179.97 178.76 1rh5 h LEU 370 N 0.53 -0.40 -0.85 3.80 3.38 -0.10 0.97 115.31 122.63 1rh5 h LEU 370 Ca 0.14 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1rh5 h LEU 370 Cb 0.13 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1rh5 h LEU 370 CO -0.02 -0.21 0.62 0.50 0.09 0.00 0.00 178.44 179.43 1rh5 h LYS 371 N -0.27 0.00 0.00 1.13 3.64 -0.74 1.59 116.57 121.92 1rh5 h LYS 371 Ca 0.03 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 1rh5 h LYS 371 Cb 0.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1rh5 h LYS 371 CO -0.10 0.00 -0.23 -0.09 -2.27 0.00 0.00 179.45 176.76 1rh5 h ARG 372 N 0.00 0.15 0.00 1.90 2.43 -0.48 -3.42 114.38 114.97 1rh5 h ARG 372 Ca 0.00 -0.17 -0.30 0.00 -0.81 0.00 0.00 59.98 58.70 1rh5 h ARG 372 Cb 1.25 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 30.79 1rh5 h ARG 372 CO 0.00 0.92 -2.13 0.66 -1.51 0.00 0.00 179.97 177.91 1rh5 n TYR 373 N -4.52 0.00 -0.00 2.20 4.02 0.51 -4.69 117.16 114.68 1rh5 n TYR 373 Ca -0.10 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.69 1rh5 n TYR 373 Cb 0.50 -0.79 -0.04 0.00 -0.02 0.00 0.00 39.34 38.99 1rh5 n TYR 373 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 1rh5 h ILE 374 N 0.00 0.31 -0.65 -0.72 2.04 -0.94 -2.71 117.51 114.84 1rh5 h ILE 374 Ca -0.44 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.53 1rh5 h ILE 374 Cb 1.88 0.31 -0.12 0.00 -0.74 0.00 0.00 36.82 38.15 1rh5 h ILE 374 CO -0.01 0.00 -0.31 -0.65 0.00 0.00 0.00 178.15 177.18 1rh5 h PRO 375 N -0.37 -0.11 -0.07 2.37 0.11 -1.80 -0.07 132.00 132.05 1rh5 h PRO 375 Ca 0.10 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.19 1rh5 h PRO 375 Cb 0.53 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 1rh5 h PRO 375 CO -0.35 -0.08 -0.09 -1.00 -0.21 0.00 0.00 178.00 176.27 1rh5 h PRO 376 N -0.12 0.11 -0.29 1.05 0.13 -1.78 -1.87 132.00 129.23 1rh5 h PRO 376 Ca 0.26 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 65.31 1rh5 h PRO 376 Cb 0.55 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 1rh5 h PRO 376 CO -0.72 0.21 -0.08 1.25 -0.23 0.00 0.00 178.00 178.44 1rh5 h LEU 377 N 0.10 0.57 0.22 1.56 6.46 -0.77 -0.45 115.31 123.01 1rh5 h LEU 377 Ca 0.02 -0.37 0.00 0.00 -0.12 0.00 0.00 57.88 57.42 1rh5 h LEU 377 Cb 0.23 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 39.98 1rh5 h LEU 377 CO 0.01 0.81 -0.41 0.74 -0.62 0.00 0.00 178.44 178.97 1rh5 h THR 378 N 0.33 0.00 -0.78 1.05 2.02 -0.39 0.33 112.91 115.47 1rh5 h THR 378 Ca 0.07 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.28 1rh5 h THR 378 Cb 0.56 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.92 1rh5 h THR 378 CO 0.03 0.00 0.50 0.58 0.37 0.00 0.00 175.52 177.00 1rh5 h VAL 379 N -0.68 1.12 -0.64 3.16 2.07 -1.41 -1.17 116.25 118.71 1rh5 h VAL 379 Ca -0.02 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1rh5 h VAL 379 Cb 0.64 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 1rh5 h VAL 379 CO -0.15 0.18 0.40 0.24 0.02 0.00 0.00 177.57 178.26 1rh5 h MET 380 N 0.97 0.85 0.86 1.57 2.07 -0.77 -0.90 114.93 119.58 1rh5 h MET 380 Ca 0.31 -0.06 -0.04 0.00 -2.07 0.00 0.00 59.70 57.83 1rh5 h MET 380 Cb 0.00 -0.19 0.01 0.00 -1.87 0.00 0.00 31.60 29.55 1rh5 h MET 380 CO -0.11 0.59 -0.41 0.77 1.07 0.00 0.00 176.91 178.82 1rh5 h SER 381 N 0.86 -0.98 -0.11 1.22 0.02 0.21 -0.43 113.55 114.35 1rh5 h SER 381 Ca 0.23 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.24 1rh5 h SER 381 Cb -0.06 0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.69 1rh5 h SER 381 CO -0.05 -0.64 -0.35 0.28 -1.14 0.00 0.00 176.83 174.94 1rh5 h SER 382 N -1.29 -1.11 -0.96 3.07 0.02 -1.22 -0.12 113.55 111.94 1rh5 h SER 382 Ca -0.12 0.13 0.17 0.00 -0.84 0.00 0.00 61.79 61.13 1rh5 h SER 382 Cb 0.89 0.43 -0.17 0.00 0.14 0.00 0.00 62.40 63.69 1rh5 h SER 382 CO 0.19 -0.30 -0.33 0.00 -1.14 0.00 0.00 176.83 175.26 1rh5 h ALA 383 N -0.69 0.34 0.04 3.77 0.00 -1.20 0.30 119.26 121.83 1rh5 h ALA 383 Ca 0.02 0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1rh5 h ALA 383 Cb 0.42 0.88 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 1rh5 h ALA 383 CO -0.29 -0.53 -0.18 0.35 0.00 0.00 0.00 179.25 178.60 1rh5 h PHE 384 N -0.01 -0.53 -0.89 0.00 3.57 0.45 0.13 116.94 119.66 1rh5 h PHE 384 Ca 0.39 0.01 0.13 0.00 3.53 0.00 0.00 57.97 62.03 1rh5 h PHE 384 Cb 0.64 0.23 -0.09 0.00 2.79 0.00 0.00 35.95 39.52 1rh5 h PHE 384 CO -0.81 -0.21 0.50 -0.39 -2.23 0.00 0.00 178.31 175.18 1rh5 h VAL 385 N -0.26 0.81 -0.61 1.41 -1.51 0.07 0.17 116.25 116.32 1rh5 h VAL 385 Ca -0.00 -0.26 0.09 0.00 -1.23 0.00 0.00 66.70 65.29 1rh5 h VAL 385 Cb 0.26 -0.01 -0.07 0.00 -2.13 0.00 0.00 31.29 29.34 1rh5 h VAL 385 CO -0.10 0.14 0.26 1.23 -1.23 0.00 0.00 177.57 177.86 1rh5 h GLY 386 N 0.76 0.87 0.96 5.19 0.00 -0.00 1.05 103.07 111.90 1rh5 h GLY 386 Ca 0.47 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.61 1rh5 h GLY 386 CO -0.32 0.01 -0.39 -2.75 0.00 0.00 0.00 176.54 173.10 1rh5 h PHE 387 N 0.46 -1.00 -1.08 5.60 3.57 0.93 -2.05 116.94 123.37 1rh5 h PHE 387 Ca 0.30 -0.02 0.29 0.00 3.53 0.00 0.00 57.97 62.07 1rh5 h PHE 387 Cb 0.34 0.33 -0.08 0.00 2.79 0.00 0.00 35.95 39.33 1rh5 h PHE 387 CO -0.15 -0.62 0.72 1.25 -2.23 0.00 0.00 178.31 177.29 1rh5 h LEU 388 N -1.14 0.31 0.43 0.59 6.46 0.20 0.27 115.31 122.43 1rh5 h LEU 388 Ca -0.11 0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 57.69 1rh5 h LEU 388 Cb 0.84 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.79 1rh5 h LEU 388 CO 0.18 0.05 -0.21 0.00 -0.62 0.00 0.00 178.44 177.85 1rh5 h ALA 389 N 1.57 -0.91 -0.46 1.25 0.00 0.15 -1.93 119.26 118.92 1rh5 h ALA 389 Ca 0.59 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.46 1rh5 h ALA 389 Cb 1.74 0.22 -0.10 0.00 0.00 0.00 0.00 17.79 19.66 1rh5 h ALA 389 CO -0.22 -0.87 -0.33 1.15 0.00 0.00 0.00 179.25 178.97 1rh5 h THR 390 N -0.71 0.21 -0.76 0.00 2.02 -0.46 0.24 112.91 113.44 1rh5 h THR 390 Ca -0.06 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.21 1rh5 h THR 390 Cb 0.44 0.21 -0.05 0.00 -1.74 0.00 0.00 68.15 67.01 1rh5 h THR 390 CO 0.10 0.00 0.50 -0.29 0.37 0.00 0.00 175.52 176.19 1rh5 h ILE 391 N -0.23 0.97 -0.71 3.11 2.10 -1.09 0.43 117.51 122.08 1rh5 h ILE 391 Ca 0.19 -0.25 -0.03 0.00 1.08 0.00 0.00 64.86 65.85 1rh5 h ILE 391 Cb 0.54 0.19 -0.03 0.00 -1.09 0.00 0.00 36.82 36.43 1rh5 h ILE 391 CO -0.58 0.13 0.33 0.00 -1.08 0.00 0.00 178.15 176.95 1rh5 h ALA 392 N 1.61 0.92 -0.35 0.18 0.00 0.20 -1.78 119.26 120.04 1rh5 h ALA 392 Ca 0.34 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 1rh5 h ALA 392 Cb 0.39 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1rh5 h ALA 392 CO -0.12 0.50 -0.19 -0.91 0.00 0.00 0.00 179.25 178.53 1rh5 h ASN 393 N 1.01 0.77 0.03 0.00 -0.26 0.13 -2.28 115.58 114.97 1rh5 h ASN 393 Ca 0.24 -0.41 0.03 0.00 -0.56 0.00 0.00 56.30 55.60 1rh5 h ASN 393 Cb 0.14 -0.21 -0.05 0.00 -1.06 0.00 0.00 38.32 37.14 1rh5 h ASN 393 CO -0.03 1.01 -0.34 -0.26 -1.06 0.00 0.00 177.43 176.75 1rh5 h PHE 394 N 0.52 -0.95 -0.96 1.19 0.05 0.04 -1.29 116.94 115.54 1rh5 h PHE 394 Ca 0.08 0.03 0.15 0.00 3.82 0.00 0.00 57.97 62.04 1rh5 h PHE 394 Cb 0.73 0.41 -0.08 0.00 2.00 0.00 0.00 35.95 39.01 1rh5 h PHE 394 CO 0.06 -0.44 0.61 0.82 -0.18 0.00 0.00 178.31 179.18 1rh5 h ILE 395 N -0.51 0.84 -1.38 -0.55 2.04 -1.28 -3.33 117.51 113.33 1rh5 h ILE 395 Ca 0.05 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1rh5 h ILE 395 Cb 0.59 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1rh5 h ILE 395 CO -0.26 0.15 -0.34 0.61 0.00 0.00 0.00 178.15 178.31 1rh5 n GLY 396 N -1.38 -3.56 3.58 5.37 0.00 -0.49 -3.79 105.19 104.92 1rh5 n GLY 396 Ca 0.19 -1.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.09 1rh5 n GLY 396 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rh5 s ALA 397 N -2.81 -1.92 -0.38 4.61 0.00 -1.26 -4.49 121.76 115.51 1rh5 s ALA 397 Ca 0.00 1.62 -0.30 0.00 0.00 0.00 0.00 51.96 53.29 1rh5 s ALA 397 Cb 0.00 -0.79 -0.08 0.00 0.00 0.00 0.00 23.12 22.25 1rh5 s ALA 397 CO 0.00 -0.30 2.30 -0.11 0.00 0.00 0.00 175.76 177.65 1rh5 n LEU 398 N 1.08 2.48 0.00 0.00 7.94 -1.18 -0.50 117.00 126.82 1rh5 n LEU 398 Ca -0.12 0.06 0.00 0.00 -1.11 0.00 0.00 56.01 54.84 1rh5 n LEU 398 Cb 0.57 -1.44 0.00 0.00 0.53 0.00 0.00 43.42 43.08 1rh5 n LEU 398 CO 0.14 -0.96 0.00 0.61 -1.11 0.00 0.00 177.39 176.07 1rh5 n GLY 399 N 6.11 3.81 0.00 -3.96 0.00 -1.26 -4.65 105.19 105.24 1rh5 n GLY 399 Ca 0.38 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1rh5 n GLY 399 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rh5 n GLY 400 N 0.00 1.01 5.00 -0.02 0.00 0.35 -4.55 105.19 106.97 1rh5 n GLY 400 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1rh5 n GLY 400 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rh5 n GLY 401 N 0.00 1.60 0.22 -0.02 0.00 -1.26 -3.57 105.19 102.16 1rh5 n GLY 401 Ca 0.00 -0.01 0.06 0.00 0.00 0.00 0.00 46.02 46.07 1rh5 n GLY 401 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1rh5 h THR 402 N 0.00 1.08 0.21 2.61 2.02 -1.86 1.69 112.91 118.67 1rh5 h THR 402 Ca 0.00 -0.73 -0.01 0.00 0.77 0.00 0.00 66.41 66.44 1rh5 h THR 402 Cb 0.00 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1rh5 h THR 402 CO 0.00 0.20 -0.10 1.23 0.37 0.00 0.00 175.52 177.22 1rh5 h GLY 403 N 0.69 -0.30 1.11 2.16 0.00 -1.80 0.26 103.07 105.19 1rh5 h GLY 403 Ca -0.00 0.11 0.06 0.00 0.00 0.00 0.00 47.33 47.50 1rh5 h GLY 403 CO 0.03 -0.11 0.46 -2.08 0.00 0.00 0.00 176.54 174.83 1rh5 h VAL 404 N -0.91 1.03 0.39 4.60 2.07 -1.67 0.35 116.25 122.12 1rh5 h VAL 404 Ca -0.03 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 1rh5 h VAL 404 Cb 0.49 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1rh5 h VAL 404 CO 0.05 0.13 -0.23 0.25 0.02 0.00 0.00 177.57 177.79 1rh5 h LEU 405 N 0.74 -0.57 -0.53 2.57 6.46 0.26 0.19 115.31 124.42 1rh5 h LEU 405 Ca 0.29 0.03 0.08 0.00 -0.12 0.00 0.00 57.88 58.17 1rh5 h LEU 405 Cb 0.22 0.16 -0.07 0.00 -0.73 0.00 0.00 40.66 40.24 1rh5 h LEU 405 CO -0.09 -0.36 0.16 -0.07 -0.62 0.00 0.00 178.44 177.45 1rh5 h LEU 406 N -0.58 0.11 0.26 2.25 3.38 -0.59 -2.92 115.31 117.21 1rh5 h LEU 406 Ca -0.05 0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1rh5 h LEU 406 Cb 0.46 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 1rh5 h LEU 406 CO 0.06 0.08 -0.38 0.74 0.09 0.00 0.00 178.44 179.03 1rh5 h THR 407 N 0.31 0.22 -0.62 0.22 2.02 -0.16 0.40 112.91 115.30 1rh5 h THR 407 Ca 0.27 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.55 1rh5 h THR 407 Cb 0.33 0.22 -0.11 0.00 -1.74 0.00 0.00 68.15 66.85 1rh5 h THR 407 CO -0.30 0.00 -0.39 0.58 0.37 0.00 0.00 175.52 175.78 1rh5 h VAL 408 N -0.70 0.12 -0.40 3.16 2.07 -0.78 0.35 116.25 120.06 1rh5 h VAL 408 Ca -0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 1rh5 h VAL 408 Cb 0.67 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1rh5 h VAL 408 CO -0.14 0.00 0.14 0.77 0.02 0.00 0.00 177.57 178.36 1rh5 h SER 409 N -0.18 0.56 0.03 0.57 4.64 -1.32 -1.88 113.55 115.97 1rh5 h SER 409 Ca 0.22 -0.19 0.03 0.00 -0.47 0.00 0.00 61.79 61.37 1rh5 h SER 409 Cb 0.56 -0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 62.46 1rh5 h SER 409 CO -0.71 0.60 -0.25 0.40 -0.87 0.00 0.00 176.83 176.00 1rh5 h ILE 410 N 0.49 0.43 -0.09 0.95 2.04 0.16 -0.46 117.51 121.03 1rh5 h ILE 410 Ca 0.13 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.03 1rh5 h ILE 410 Cb 0.23 0.43 -0.06 0.00 -0.74 0.00 0.00 36.82 36.68 1rh5 h ILE 410 CO -0.01 0.00 -0.39 0.58 0.00 0.00 0.00 178.15 178.33 1rh5 h VAL 411 N -0.40 0.18 0.06 1.67 2.07 -0.33 -1.94 116.25 117.56 1rh5 h VAL 411 Ca 0.05 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.59 1rh5 h VAL 411 Cb 0.47 0.18 -0.05 0.00 -1.52 0.00 0.00 31.29 30.38 1rh5 h VAL 411 CO -0.20 0.00 -0.48 0.22 0.02 0.00 0.00 177.57 177.13 1rh5 h TYR 412 N -0.49 -1.39 -0.94 1.57 3.20 -0.88 0.13 116.97 118.18 1rh5 h TYR 412 Ca 0.07 0.04 0.27 0.00 3.14 0.00 0.00 58.73 62.26 1rh5 h TYR 412 Cb 0.61 0.60 -0.04 0.00 1.54 0.00 0.00 36.73 39.45 1rh5 h TYR 412 CO -0.44 -0.52 0.73 -0.09 -1.64 0.00 0.00 178.16 176.19 1rh5 h ARG 413 N -0.64 0.00 0.07 1.82 2.43 -0.90 0.58 114.38 117.74 1rh5 h ARG 413 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1rh5 h ARG 413 Cb 0.66 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 1rh5 h ARG 413 CO -0.29 0.00 -0.03 0.52 -1.51 0.00 0.00 179.97 178.66 1rh5 h MET 414 N 0.00 -0.09 -0.57 0.20 2.86 -0.19 -2.24 114.93 114.89 1rh5 h MET 414 Ca 0.45 0.01 0.11 0.00 -2.06 0.00 0.00 59.70 58.20 1rh5 h MET 414 Cb 1.91 0.02 -0.09 0.00 0.06 0.00 0.00 31.60 33.50 1rh5 h MET 414 CO -0.00 0.22 0.09 -0.92 1.06 0.00 0.00 176.91 177.36 1rh5 h TYR 415 N -0.41 0.13 -0.14 -0.22 3.20 0.92 -0.99 116.97 119.46 1rh5 h TYR 415 Ca -0.01 0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.94 1rh5 h TYR 415 Cb 0.36 0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.61 1rh5 h TYR 415 CO 0.03 -0.06 -0.14 0.93 -1.64 0.00 0.00 178.16 177.28 1rh5 h GLU 416 N 0.21 -0.16 0.00 1.82 5.08 -1.20 0.20 114.58 120.54 1rh5 h GLU 416 Ca 0.30 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1rh5 h GLU 416 Cb 0.45 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1rh5 h GLU 416 CO -0.41 -0.11 0.02 0.37 -1.00 0.00 0.00 179.01 177.89 1rh5 h GLN 417 N -0.17 0.00 -0.00 2.33 4.15 -0.59 0.61 115.11 121.45 1rh5 h GLN 417 Ca 0.09 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.31 1rh5 h GLN 417 Cb 0.30 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 1rh5 h GLN 417 CO -0.24 0.00 -0.88 1.25 -1.93 0.00 0.00 178.83 177.04 1rh5 h LEU 418 N 0.00 0.34 0.07 -2.39 6.46 0.28 -2.48 115.31 117.59 1rh5 h LEU 418 Ca 0.00 -0.27 -0.00 0.00 -0.12 0.00 0.00 57.88 57.48 1rh5 h LEU 418 Cb 0.05 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 39.87 1rh5 h LEU 418 CO 0.00 1.07 -0.04 -0.07 -0.62 0.00 0.00 178.44 178.78 1rh5 h LEU 419 N 0.15 -0.08 0.00 2.25 3.38 0.65 0.36 115.31 122.01 1rh5 h LEU 419 Ca -0.05 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.42 1rh5 h LEU 419 Cb 1.50 0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.27 1rh5 h LEU 419 CO 0.14 0.50 0.00 -2.11 0.09 0.00 0.00 178.44 177.06 1rh5 n ARG 420 N -4.86 0.00 0.00 1.13 1.85 -0.76 0.50 116.66 114.52 1rh5 n ARG 420 Ca -0.08 0.31 0.07 0.00 -1.00 0.00 0.00 57.85 57.14 1rh5 n ARG 420 Cb 0.29 -1.50 0.02 0.00 -1.05 0.00 0.00 32.46 30.22 1rh5 n ARG 420 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 1rh5 n GLU 421 N -1.49 1.49 0.02 2.89 4.07 -0.93 -3.93 120.64 122.76 1rh5 n GLU 421 Ca 0.03 -0.97 0.13 0.00 -0.06 0.00 0.00 57.16 56.29 1rh5 n GLU 421 Cb 0.13 -1.22 0.47 0.00 -0.06 0.00 0.00 31.44 30.76 1rh5 n GLU 421 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 1rh5 n ARG 422 N 0.22 0.07 0.00 5.31 3.00 0.18 -4.77 116.66 120.67 1rh5 n ARG 422 Ca 0.07 0.04 0.00 0.00 -0.00 0.00 0.00 57.85 57.96 1rh5 n ARG 422 Cb 0.31 -1.57 0.00 0.00 0.00 0.00 0.00 32.46 31.20 1rh5 n ARG 422 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04