#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rf5 s LYS 2 N 0.00 3.72 0.55 2.12 1.02 -1.26 -0.98 119.74 124.91 1rf5 s LYS 2 Ca 0.00 0.16 -0.16 0.00 0.02 0.00 0.00 55.97 55.99 1rf5 s LYS 2 Cb 0.00 -3.80 -0.06 0.00 -0.52 0.00 0.00 37.83 33.45 1rf5 s LYS 2 CO 0.00 -0.76 1.01 -0.51 -0.92 0.00 0.00 175.35 174.17 1rf5 s LEU 3 N 2.83 3.55 0.09 3.17 1.43 -0.71 -5.01 118.68 124.03 1rf5 s LEU 3 Ca 0.27 1.64 -0.31 0.00 -1.03 0.00 0.00 54.13 54.70 1rf5 s LEU 3 Cb -0.14 -4.51 -0.07 0.00 0.03 0.00 0.00 46.19 41.49 1rf5 s LEU 3 CO 0.15 -0.81 1.35 -0.54 0.23 0.00 0.00 176.35 176.73 1rf5 s LYS 4 N -4.17 4.34 0.11 1.70 3.01 -1.26 -4.63 119.74 118.84 1rf5 s LYS 4 Ca 0.60 2.00 0.10 0.00 -1.01 0.00 0.00 55.97 57.65 1rf5 s LYS 4 Cb -0.12 -3.32 -0.04 0.00 -1.01 0.00 0.00 37.83 33.35 1rf5 s LYS 4 CO 0.35 -0.42 -0.24 0.99 0.51 0.00 0.00 175.35 176.54 1rf5 s THR 5 N 1.29 2.00 -0.43 2.17 2.01 -1.26 -3.44 115.64 117.98 1rf5 s THR 5 Ca 0.63 -1.63 -0.20 0.00 0.31 0.00 0.00 61.69 60.80 1rf5 s THR 5 Cb -0.34 -1.79 0.03 0.00 0.01 0.00 0.00 72.50 70.41 1rf5 s THR 5 CO 0.29 0.04 0.60 -3.20 -0.69 0.00 0.00 174.62 171.67 1rf5 n ASN 6 N 1.06 -7.54 -4.82 3.53 5.15 -0.87 -4.97 115.26 106.80 1rf5 n ASN 6 Ca -0.19 0.43 -0.31 0.00 -0.60 0.00 0.00 54.58 53.92 1rf5 n ASN 6 Cb 0.53 -4.75 -0.06 0.00 -0.53 0.00 0.00 39.78 34.97 1rf5 n ASN 6 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 1rf5 s ILE 7 N -2.40 4.79 -0.24 -1.44 1.10 -1.01 -5.05 121.20 116.95 1rf5 s ILE 7 Ca 0.27 -0.64 -0.03 0.00 -0.51 0.00 0.00 60.65 59.74 1rf5 s ILE 7 Cb -0.06 -3.31 -0.18 0.00 0.15 0.00 0.00 42.46 39.06 1rf5 s ILE 7 CO 0.79 0.14 -0.15 -1.14 -2.11 0.00 0.00 174.94 172.47 1rf5 n ARG 8 N 0.45 0.65 -3.74 3.50 3.00 -1.26 -4.79 116.66 114.48 1rf5 n ARG 8 Ca -0.08 0.20 -0.14 0.00 -0.00 0.00 0.00 57.85 57.83 1rf5 n ARG 8 Cb 0.51 -1.55 -0.08 0.00 0.00 0.00 0.00 32.46 31.34 1rf5 n ARG 8 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.63 174.25 1rf5 s HIS 9 N -2.52 -0.23 -0.14 -0.14 -3.43 -1.26 -4.21 115.29 103.37 1rf5 s HIS 9 Ca -0.34 0.35 -0.00 0.00 -0.80 0.00 0.00 55.06 54.27 1rf5 s HIS 9 Cb 0.10 0.13 0.03 0.00 -1.43 0.00 0.00 32.58 31.40 1rf5 s HIS 9 CO 0.61 -0.41 -0.08 -0.51 -2.00 0.00 0.00 174.74 172.34 1rf5 s LEU 10 N -1.32 1.42 -0.04 5.38 1.43 -1.25 -4.47 118.68 119.84 1rf5 s LEU 10 Ca -0.13 -0.45 -0.03 0.00 -1.03 0.00 0.00 54.13 52.49 1rf5 s LEU 10 Cb -0.05 -0.94 0.01 0.00 0.03 0.00 0.00 46.19 45.25 1rf5 s LEU 10 CO 0.05 -0.12 0.11 -1.00 0.23 0.00 0.00 176.35 175.61 1rf5 s HIS 11 N 1.64 -0.11 0.00 0.29 3.76 -0.83 -0.72 115.29 119.32 1rf5 s HIS 11 Ca 0.04 0.29 0.00 0.00 -0.15 0.00 0.00 55.06 55.24 1rf5 s HIS 11 Cb -0.13 0.03 0.00 0.00 1.11 0.00 0.00 32.58 33.58 1rf5 s HIS 11 CO -0.09 -0.06 0.00 0.41 -0.85 0.00 0.00 174.74 174.15 1rf5 n GLY 12 N 3.12 2.01 3.32 -2.22 0.00 -1.24 -4.08 105.19 106.10 1rf5 n GLY 12 Ca -0.13 -1.49 -0.33 0.00 0.00 0.00 0.00 46.02 44.07 1rf5 n GLY 12 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rf5 s ILE 13 N -1.86 2.83 -0.03 -0.61 1.01 -1.26 -2.04 121.20 119.24 1rf5 s ILE 13 Ca 0.00 -0.73 0.06 0.00 0.00 0.00 0.00 60.65 59.98 1rf5 s ILE 13 Cb 0.00 -2.18 -0.01 0.00 0.01 0.00 0.00 42.46 40.28 1rf5 s ILE 13 CO 0.00 0.52 -0.20 -0.63 0.00 0.00 0.00 174.94 174.63 1rf5 s ILE 14 N 0.49 1.62 -0.37 2.92 1.01 -0.54 -5.01 121.20 121.32 1rf5 s ILE 14 Ca -0.10 -0.86 -0.05 0.00 0.00 0.00 0.00 60.65 59.64 1rf5 s ILE 14 Cb -0.16 -1.36 0.07 0.00 0.01 0.00 0.00 42.46 41.02 1rf5 s ILE 14 CO 0.05 0.46 0.15 -0.13 0.00 0.00 0.00 174.94 175.46 1rf5 s ARG 15 N -0.32 2.40 0.57 2.79 0.52 -1.26 -2.82 118.95 120.82 1rf5 s ARG 15 Ca 0.04 -1.45 -0.17 0.00 -0.52 0.00 0.00 55.73 53.63 1rf5 s ARG 15 Cb -0.09 -3.52 -0.05 0.00 0.52 0.00 0.00 34.95 31.81 1rf5 s ARG 15 CO 0.00 -0.84 1.06 0.14 0.02 0.00 0.00 175.30 175.68 1rf5 s VAL 16 N 1.30 3.68 0.60 3.52 -7.23 -1.26 -5.00 120.40 116.01 1rf5 s VAL 16 Ca 0.02 0.88 -0.18 0.00 -1.81 0.00 0.00 61.98 60.89 1rf5 s VAL 16 Cb -0.21 -3.36 -0.06 0.00 0.56 0.00 0.00 36.38 33.30 1rf5 s VAL 16 CO -0.00 -0.39 0.80 -2.65 -0.31 0.00 0.00 175.10 172.55 1rf5 n PRO 17 N -1.72 0.73 -1.07 4.82 -0.02 -1.26 -4.51 135.00 131.97 1rf5 n PRO 17 Ca 0.09 0.29 -0.32 0.00 -2.02 0.00 0.00 63.50 61.54 1rf5 n PRO 17 Cb 0.52 -2.00 0.12 0.00 -0.02 0.00 0.00 33.50 32.12 1rf5 n PRO 17 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1rf5 s GLY 18 N -1.25 1.80 0.23 -1.23 0.00 -1.26 -0.65 107.32 104.97 1rf5 s GLY 18 Ca 0.74 0.51 -0.30 0.00 0.00 0.00 0.00 44.72 45.67 1rf5 s GLY 18 CO 0.49 0.90 1.17 -0.35 0.00 0.00 0.00 173.10 175.31 1rf5 s ASP 19 N -2.84 7.13 0.08 1.64 2.15 -0.71 -4.33 116.67 119.79 1rf5 s ASP 19 Ca 0.66 2.29 -0.17 0.00 0.43 0.00 0.00 52.55 55.75 1rf5 s ASP 19 Cb -0.21 -2.62 -0.09 0.00 -0.30 0.00 0.00 42.92 39.69 1rf5 s ASP 19 CO 0.54 -0.30 1.43 0.50 -0.17 0.00 0.00 175.17 177.17 1rf5 h LYS 20 N 4.57 0.56 -0.69 4.34 3.64 -1.94 -1.66 116.57 125.40 1rf5 h LYS 20 Ca -0.46 -0.27 -0.06 0.00 -1.27 0.00 0.00 60.65 58.59 1rf5 h LYS 20 Cb 1.21 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.00 1rf5 h LYS 20 CO 0.71 0.84 0.19 0.77 -2.27 0.00 0.00 179.45 179.69 1rf5 h SER 21 N 0.28 1.02 0.18 4.20 0.02 -2.00 -1.80 113.55 115.45 1rf5 h SER 21 Ca 0.05 -0.20 -0.20 0.00 -0.84 0.00 0.00 61.79 60.60 1rf5 h SER 21 Cb 0.70 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.97 1rf5 h SER 21 CO 0.05 0.97 -0.77 0.40 -1.14 0.00 0.00 176.83 176.34 1rf5 h ILE 22 N 1.03 1.36 -0.44 3.27 2.04 -1.96 -2.90 117.51 119.91 1rf5 h ILE 22 Ca 0.22 -2.14 -0.04 0.00 1.00 0.00 0.00 64.86 63.90 1rf5 h ILE 22 Cb 0.33 2.12 -0.02 0.00 -0.74 0.00 0.00 36.82 38.51 1rf5 h ILE 22 CO -0.00 0.65 0.09 0.28 0.00 0.00 0.00 178.15 179.17 1rf5 h SER 23 N 0.33 0.61 -0.07 1.72 0.02 -1.03 -0.95 113.55 114.17 1rf5 h SER 23 Ca -0.04 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 60.78 1rf5 h SER 23 Cb 1.36 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.74 1rf5 h SER 23 CO 0.14 0.62 -0.05 0.45 -1.14 0.00 0.00 176.83 176.85 1rf5 h HIS 24 N 0.64 0.19 0.00 3.45 3.86 -1.34 -3.30 115.15 118.66 1rf5 h HIS 24 Ca 0.14 -0.05 -0.06 0.00 -1.16 0.00 0.00 60.37 59.24 1rf5 h HIS 24 Cb 0.27 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.69 1rf5 h HIS 24 CO 0.01 0.57 -0.29 0.00 0.86 0.00 0.00 177.93 179.09 1rf5 h ARG 25 N -0.24 0.00 -0.37 2.45 3.08 -1.33 -3.03 114.38 114.93 1rf5 h ARG 25 Ca 0.01 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 1rf5 h ARG 25 Cb 0.53 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1rf5 h ARG 25 CO 0.01 0.29 -0.06 0.66 -1.07 0.00 0.00 179.97 179.80 1rf5 h SER 26 N 0.00 0.59 0.13 7.04 4.64 -1.25 0.12 113.55 124.82 1rf5 h SER 26 Ca -0.00 -0.14 -0.26 0.00 -0.47 0.00 0.00 61.79 60.92 1rf5 h SER 26 Cb 0.74 -0.16 0.02 0.00 -0.31 0.00 0.00 62.40 62.69 1rf5 h SER 26 CO 0.04 0.70 -1.02 0.40 -0.87 0.00 0.00 176.83 176.07 1rf5 h ILE 27 N 0.57 1.32 0.03 0.95 1.08 -1.63 -2.45 117.51 117.38 1rf5 h ILE 27 Ca 0.11 -2.33 -0.00 0.00 -0.39 0.00 0.00 64.86 62.25 1rf5 h ILE 27 Cb 0.45 2.41 0.00 0.00 -3.07 0.00 0.00 36.82 36.62 1rf5 h ILE 27 CO 0.02 0.71 -0.01 0.40 -0.69 0.00 0.00 178.15 178.58 1rf5 h ILE 28 N 0.33 1.28 -0.23 -0.67 2.04 -1.41 -2.55 117.51 116.30 1rf5 h ILE 28 Ca -0.12 -0.98 -0.09 0.00 1.00 0.00 0.00 64.86 64.68 1rf5 h ILE 28 Cb 1.67 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 39.67 1rf5 h ILE 28 CO 0.19 0.25 -0.24 -0.26 0.00 0.00 0.00 178.15 178.09 1rf5 h PHE 29 N -0.46 0.46 0.00 1.37 -1.00 -0.89 -2.35 116.94 114.06 1rf5 h PHE 29 Ca -0.00 -0.09 -0.09 0.00 2.81 0.00 0.00 57.97 60.59 1rf5 h PHE 29 Cb 0.44 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 39.87 1rf5 h PHE 29 CO 0.07 0.63 -0.43 0.78 -1.61 0.00 0.00 178.31 177.75 1rf5 h GLY 30 N 1.00 0.00 1.37 -1.45 0.00 -1.47 -2.32 103.07 100.21 1rf5 h GLY 30 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.08 1rf5 h GLY 30 CO 0.04 0.00 -1.42 1.76 0.00 0.00 0.00 176.54 176.92 1rf5 h SER 31 N 0.00 0.63 1.00 0.19 0.02 -1.22 -3.34 113.55 110.83 1rf5 h SER 31 Ca -0.00 -0.70 0.00 0.00 -0.84 0.00 0.00 61.79 60.24 1rf5 h SER 31 Cb 0.82 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.16 1rf5 h SER 31 CO 0.06 1.56 -0.23 0.18 -1.14 0.00 0.00 176.83 177.26 1rf5 n LEU 32 N -3.61 0.45 -4.92 5.07 4.77 -0.91 -1.84 117.00 116.02 1rf5 n LEU 32 Ca -0.14 0.37 -0.28 0.00 -0.03 0.00 0.00 56.01 55.92 1rf5 n LEU 32 Cb 1.07 -0.34 0.11 0.00 -2.33 0.00 0.00 43.42 41.93 1rf5 n LEU 32 CO 0.56 -0.03 0.76 0.00 -1.33 0.00 0.00 177.39 177.35 1rf5 s ALA 33 N -3.06 2.70 -0.24 -1.18 0.00 -0.88 -2.97 121.76 116.14 1rf5 s ALA 33 Ca 0.11 -0.89 -0.05 0.00 0.00 0.00 0.00 51.96 51.13 1rf5 s ALA 33 Cb 0.16 -2.80 -0.01 0.00 0.00 0.00 0.00 23.12 20.47 1rf5 s ALA 33 CO 0.62 -1.77 0.01 -1.21 0.00 0.00 0.00 175.76 173.41 1rf5 s GLU 34 N -5.56 3.46 0.00 0.00 2.02 0.66 -3.05 118.70 116.23 1rf5 s GLU 34 Ca 0.65 -0.58 0.00 0.00 0.02 0.00 0.00 54.97 55.05 1rf5 s GLU 34 Cb -0.09 -3.16 0.00 0.00 0.10 0.00 0.00 34.13 30.98 1rf5 s GLU 34 CO 0.49 -0.21 0.00 0.41 0.02 0.00 0.00 175.26 175.97 1rf5 n GLY 35 N 4.85 0.27 3.66 -1.39 0.00 -1.26 -2.06 105.19 109.26 1rf5 n GLY 35 Ca -0.17 -2.14 -0.35 0.00 0.00 0.00 0.00 46.02 43.36 1rf5 n GLY 35 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rf5 s GLU 36 N 0.00 3.42 -0.17 1.61 2.12 -1.26 -0.67 118.70 123.75 1rf5 s GLU 36 Ca 0.00 -0.38 0.01 0.00 0.36 0.00 0.00 54.97 54.96 1rf5 s GLU 36 Cb 0.00 -2.97 0.02 0.00 0.26 0.00 0.00 34.13 31.44 1rf5 s GLU 36 CO 0.00 0.52 -0.19 0.99 -0.54 0.00 0.00 175.26 176.04 1rf5 s THR 37 N -0.36 1.94 -0.27 -1.70 2.01 -0.32 -3.31 115.64 113.63 1rf5 s THR 37 Ca 0.08 -0.87 -0.06 0.00 0.31 0.00 0.00 61.69 61.15 1rf5 s THR 37 Cb -0.12 -1.76 -0.00 0.00 0.01 0.00 0.00 72.50 70.63 1rf5 s THR 37 CO 0.02 0.52 0.05 -0.54 -0.69 0.00 0.00 174.62 173.98 1rf5 s LYS 38 N 1.26 3.31 -0.17 4.92 1.02 -1.15 -0.30 119.74 128.64 1rf5 s LYS 38 Ca 0.03 -0.70 -0.07 0.00 0.02 0.00 0.00 55.97 55.25 1rf5 s LYS 38 Cb -0.13 -3.28 -0.04 0.00 -0.52 0.00 0.00 37.83 33.86 1rf5 s LYS 38 CO -0.11 -0.32 0.05 0.08 -0.92 0.00 0.00 175.35 174.14 1rf5 s VAL 39 N 1.53 4.73 0.07 3.17 1.01 0.18 0.17 120.40 131.26 1rf5 s VAL 39 Ca 0.04 -0.06 0.09 0.00 0.00 0.00 0.00 61.98 62.06 1rf5 s VAL 39 Cb -0.16 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 1rf5 s VAL 39 CO 0.01 0.49 -0.25 -0.31 0.00 0.00 0.00 175.10 175.04 1rf5 s TYR 40 N 0.18 2.20 -1.37 5.22 1.51 0.10 -1.99 117.35 123.20 1rf5 s TYR 40 Ca 0.04 -0.40 -0.05 0.00 -1.01 0.00 0.00 57.07 55.65 1rf5 s TYR 40 Cb -0.12 -1.27 0.03 0.00 -0.11 0.00 0.00 41.96 40.48 1rf5 s TYR 40 CO 0.01 0.19 0.90 -0.25 -1.11 0.00 0.00 175.55 175.28 1rf5 n ASP 41 N 1.49 -3.13 -4.81 2.29 10.43 -1.26 -1.50 116.55 120.06 1rf5 n ASP 41 Ca -0.17 -0.74 -0.33 0.00 2.57 0.00 0.00 54.79 56.12 1rf5 n ASP 41 Cb 0.53 -4.30 -0.03 0.00 1.84 0.00 0.00 41.12 39.15 1rf5 n ASP 41 CO 0.00 0.00 0.00 -0.51 -1.07 0.00 0.00 177.20 175.62 1rf5 s ILE 42 N -3.47 4.06 -0.11 0.53 2.07 -1.26 -4.18 121.20 118.85 1rf5 s ILE 42 Ca 0.28 1.16 -0.29 0.00 -1.41 0.00 0.00 60.65 60.39 1rf5 s ILE 42 Cb -0.14 -3.52 -0.01 0.00 0.13 0.00 0.00 42.46 38.92 1rf5 s ILE 42 CO 0.79 -0.40 0.98 -0.22 -1.91 0.00 0.00 174.94 174.18 1rf5 s LEU 43 N -3.75 4.24 -0.98 8.50 2.96 -1.26 -4.65 118.68 123.73 1rf5 s LEU 43 Ca 0.64 1.48 -0.02 0.00 -0.22 0.00 0.00 54.13 56.01 1rf5 s LEU 43 Cb -0.13 -3.51 0.29 0.00 0.50 0.00 0.00 46.19 43.34 1rf5 s LEU 43 CO 0.24 -0.44 1.28 0.54 -1.32 0.00 0.00 176.35 176.66 1rf5 n ARG 44 N 5.02 3.95 -3.72 1.98 3.00 -1.26 -4.77 116.66 120.85 1rf5 n ARG 44 Ca 0.08 -4.58 -0.25 0.00 -0.01 0.00 0.00 57.85 53.10 1rf5 n ARG 44 Cb 0.49 -2.46 0.01 0.00 0.00 0.00 0.00 32.46 30.50 1rf5 n ARG 44 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1rf5 s GLY 45 N -1.69 2.24 0.33 -0.13 0.00 -1.26 -4.98 107.32 101.83 1rf5 s GLY 45 Ca 0.33 -1.42 0.02 0.00 0.00 0.00 0.00 44.72 43.65 1rf5 s GLY 45 CO 0.06 -1.89 1.91 -2.09 0.00 0.00 0.00 173.10 171.09 1rf5 h GLU 46 N 0.62 0.70 -0.21 2.90 4.22 -1.97 -2.11 114.58 118.72 1rf5 h GLU 46 Ca -0.35 -0.11 -0.11 0.00 0.08 0.00 0.00 59.36 58.87 1rf5 h GLU 46 Cb 1.30 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 1rf5 h GLU 46 CO 0.54 0.60 -0.30 -0.44 -2.18 0.00 0.00 179.01 177.22 1rf5 h ASP 47 N 0.70 0.64 -0.06 1.04 3.32 -1.96 -2.47 116.42 117.63 1rf5 h ASP 47 Ca 0.17 -0.51 -0.18 0.00 0.02 0.00 0.00 57.03 56.52 1rf5 h ASP 47 Cb 0.17 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 1rf5 h ASP 47 CO -0.01 1.03 -0.61 0.58 -1.72 0.00 0.00 179.24 178.50 1rf5 h VAL 48 N 0.27 1.31 0.00 -1.35 2.07 -1.84 -2.68 116.25 114.02 1rf5 h VAL 48 Ca 0.02 -1.86 -0.06 0.00 0.82 0.00 0.00 66.70 65.63 1rf5 h VAL 48 Cb 0.88 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 1rf5 h VAL 48 CO 0.07 0.58 -0.27 -0.07 0.02 0.00 0.00 177.57 177.91 1rf5 h LEU 49 N 0.50 0.00 -0.34 2.57 3.38 -1.44 -2.21 115.31 117.76 1rf5 h LEU 49 Ca -0.01 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.78 1rf5 h LEU 49 Cb 1.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 1rf5 h LEU 49 CO 0.12 0.27 -0.53 0.28 0.09 0.00 0.00 178.44 178.67 1rf5 h SER 50 N 0.00 0.93 -0.52 -0.43 0.02 -1.27 -2.69 113.55 109.58 1rf5 h SER 50 Ca -0.00 -0.49 -0.08 0.00 -0.84 0.00 0.00 61.79 60.38 1rf5 h SER 50 Cb 0.59 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 1rf5 h SER 50 CO 0.03 1.28 0.04 0.74 -1.14 0.00 0.00 176.83 177.78 1rf5 h THR 51 N 0.65 1.25 -0.39 -2.27 2.02 -1.14 -2.14 112.91 110.90 1rf5 h THR 51 Ca 0.02 -1.04 -0.10 0.00 0.77 0.00 0.00 66.41 66.06 1rf5 h THR 51 Cb 1.13 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 68.29 1rf5 h THR 51 CO 0.12 0.38 -0.18 0.24 0.37 0.00 0.00 175.52 176.44 1rf5 h MET 52 N 0.88 0.73 -0.03 6.66 2.07 -1.41 -3.04 114.93 120.80 1rf5 h MET 52 Ca 0.17 -0.27 -0.18 0.00 -2.07 0.00 0.00 59.70 57.35 1rf5 h MET 52 Cb 0.46 -0.05 -0.01 0.00 -1.87 0.00 0.00 31.60 30.13 1rf5 h MET 52 CO 0.02 0.86 -0.78 0.37 1.07 0.00 0.00 176.91 178.46 1rf5 h GLN 53 N 0.65 0.24 -0.12 1.72 5.75 -1.32 -2.59 115.11 119.44 1rf5 h GLN 53 Ca 0.10 -0.22 -0.01 0.00 -0.15 0.00 0.00 58.65 58.37 1rf5 h GLN 53 Cb 0.66 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.26 1rf5 h GLN 53 CO 0.05 0.90 0.04 0.28 -2.65 0.00 0.00 178.83 177.45 1rf5 h VAL 54 N 0.15 1.16 0.00 2.39 2.07 -1.34 -1.69 116.25 118.99 1rf5 h VAL 54 Ca -0.03 -0.48 -0.09 0.00 0.82 0.00 0.00 66.70 66.92 1rf5 h VAL 54 Cb 1.36 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 1rf5 h VAL 54 CO 0.12 0.14 -0.43 -0.26 0.02 0.00 0.00 177.57 177.16 1rf5 h PHE 55 N 0.03 0.00 -0.20 1.57 -1.00 -1.59 -2.32 116.94 113.42 1rf5 h PHE 55 Ca 0.04 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.73 1rf5 h PHE 55 Cb 0.18 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.73 1rf5 h PHE 55 CO -0.01 0.43 -0.25 0.00 -1.61 0.00 0.00 178.31 176.87 1rf5 h ARG 56 N 0.00 0.38 0.00 1.51 3.08 -1.27 -1.29 114.38 116.79 1rf5 h ARG 56 Ca -0.00 -0.13 -0.08 0.00 0.07 0.00 0.00 59.98 59.83 1rf5 h ARG 56 Cb 0.77 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 1rf5 h ARG 56 CO 0.06 0.61 -0.37 -0.44 -1.07 0.00 0.00 179.97 178.75 1rf5 h ASP 57 N 0.34 0.00 0.83 7.04 3.32 -0.92 -3.09 116.42 123.94 1rf5 h ASP 57 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1rf5 h ASP 57 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 1rf5 h ASP 57 CO 0.04 0.37 -0.14 0.18 -1.72 0.00 0.00 179.24 177.98 1rf5 n LEU 58 N -3.40 0.15 0.00 1.55 4.77 -0.89 -4.08 117.00 115.10 1rf5 n LEU 58 Ca 0.01 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 1rf5 n LEU 58 Cb 0.55 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1rf5 n LEU 58 CO 0.37 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1rf5 n GLY 59 N 1.48 1.74 3.61 -0.72 0.00 -0.93 -1.24 105.19 109.13 1rf5 n GLY 59 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 1rf5 n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rf5 s VAL 60 N -2.00 4.70 -0.59 1.61 1.01 -0.54 -4.94 120.40 119.65 1rf5 s VAL 60 Ca 0.00 -0.06 -0.28 0.00 0.00 0.00 0.00 61.98 61.64 1rf5 s VAL 60 Cb 0.00 -3.12 0.01 0.00 0.00 0.00 0.00 36.38 33.27 1rf5 s VAL 60 CO 0.00 0.45 1.45 -1.61 0.00 0.00 0.00 175.10 175.38 1rf5 s GLU 61 N 0.50 3.21 -0.22 2.72 2.02 -1.26 -4.16 118.70 121.52 1rf5 s GLU 61 Ca 0.03 0.37 0.02 0.00 0.02 0.00 0.00 54.97 55.40 1rf5 s GLU 61 Cb -0.13 -4.16 0.04 0.00 0.10 0.00 0.00 34.13 29.97 1rf5 s GLU 61 CO 0.01 -2.06 -0.16 0.42 0.02 0.00 0.00 175.26 173.49 1rf5 s ILE 62 N 6.36 2.15 -0.25 -1.63 1.01 -1.26 -1.58 121.20 126.00 1rf5 s ILE 62 Ca 0.51 -1.22 -0.07 0.00 0.00 0.00 0.00 60.65 59.87 1rf5 s ILE 62 Cb -0.11 -2.06 -0.03 0.00 0.01 0.00 0.00 42.46 40.27 1rf5 s ILE 62 CO 0.23 0.29 0.07 -0.70 0.00 0.00 0.00 174.94 174.83 1rf5 s GLU 63 N 1.22 3.66 -0.85 2.79 2.12 -0.85 -5.00 118.70 121.78 1rf5 s GLU 63 Ca -0.01 -0.48 -0.14 0.00 0.36 0.00 0.00 54.97 54.71 1rf5 s GLU 63 Cb -0.16 -3.32 0.22 0.00 0.26 0.00 0.00 34.13 31.13 1rf5 s GLU 63 CO -0.09 -0.18 0.80 0.34 -0.54 0.00 0.00 175.26 175.58 1rf5 s ASP 64 N 1.60 6.80 -0.13 -1.70 3.68 -1.26 -2.60 116.67 123.06 1rf5 s ASP 64 Ca 0.06 -2.77 0.00 0.00 2.13 0.00 0.00 52.55 51.97 1rf5 s ASP 64 Cb -0.15 -2.21 0.02 0.00 -1.45 0.00 0.00 42.92 39.13 1rf5 s ASP 64 CO 0.04 -0.55 -0.12 -0.75 0.13 0.00 0.00 175.17 173.92 1rf5 s LYS 65 N 0.04 2.04 -1.50 4.34 2.20 -1.01 -4.82 119.74 121.02 1rf5 s LYS 65 Ca 0.19 -0.46 -0.13 0.00 -0.36 0.00 0.00 55.97 55.21 1rf5 s LYS 65 Cb -0.10 -1.91 0.08 0.00 -1.51 0.00 0.00 37.83 34.39 1rf5 s LYS 65 CO -0.09 -0.22 0.90 -0.25 -0.36 0.00 0.00 175.35 175.34 1rf5 n ASP 66 N 4.72 -4.84 0.00 1.43 8.00 -1.26 -1.36 116.55 123.24 1rf5 n ASP 66 Ca -0.16 -0.69 0.00 0.00 0.71 0.00 0.00 54.79 54.65 1rf5 n ASP 66 Cb 0.50 -3.88 0.00 0.00 -0.02 0.00 0.00 41.12 37.72 1rf5 n ASP 66 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rf5 n GLY 67 N -1.62 1.33 3.57 0.44 0.00 -1.26 -5.01 105.19 102.64 1rf5 n GLY 67 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1rf5 n GLY 67 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rf5 s VAL 68 N -3.64 4.34 -0.33 1.61 1.01 -0.46 -4.53 120.40 118.39 1rf5 s VAL 68 Ca 0.00 -0.20 -0.10 0.00 0.00 0.00 0.00 61.98 61.68 1rf5 s VAL 68 Cb 0.00 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 33.46 1rf5 s VAL 68 CO 0.00 0.48 0.17 -0.63 0.00 0.00 0.00 175.10 175.12 1rf5 s ILE 69 N 0.33 4.61 -0.22 2.22 -1.09 -0.84 -2.41 121.20 123.80 1rf5 s ILE 69 Ca -0.00 -0.55 -0.04 0.00 -2.23 0.00 0.00 60.65 57.82 1rf5 s ILE 69 Cb -0.13 -3.42 -0.02 0.00 -1.58 0.00 0.00 42.46 37.32 1rf5 s ILE 69 CO 0.02 -0.03 -0.02 0.28 -1.23 0.00 0.00 174.94 173.96 1rf5 s THR 70 N 1.60 3.62 -0.16 2.92 -1.32 -1.07 0.48 115.64 121.71 1rf5 s THR 70 Ca 0.04 -0.41 -0.00 0.00 -1.21 0.00 0.00 61.69 60.10 1rf5 s THR 70 Cb -0.18 -2.65 -0.00 0.00 -1.51 0.00 0.00 72.50 68.16 1rf5 s THR 70 CO 0.06 0.42 -0.14 -0.69 -2.21 0.00 0.00 174.62 172.06 1rf5 s VAL 71 N 1.33 2.76 -0.32 5.08 1.01 0.59 -2.01 120.40 128.84 1rf5 s VAL 71 Ca 0.04 -0.73 -0.22 0.00 0.00 0.00 0.00 61.98 61.07 1rf5 s VAL 71 Cb -0.14 -2.18 -0.00 0.00 0.00 0.00 0.00 36.38 34.06 1rf5 s VAL 71 CO -0.01 0.50 0.72 -1.10 0.00 0.00 0.00 175.10 175.21 1rf5 s GLN 72 N 0.91 3.88 0.31 2.72 -1.52 -0.62 -1.18 119.66 124.16 1rf5 s GLN 72 Ca -0.03 0.39 -0.29 0.00 -1.95 0.00 0.00 55.36 53.48 1rf5 s GLN 72 Cb -0.15 -3.75 -0.10 0.00 -0.22 0.00 0.00 33.01 28.80 1rf5 s GLN 72 CO -0.01 -0.67 1.16 0.20 -0.25 0.00 0.00 175.29 175.71 1rf5 s GLY 73 N 1.68 3.03 -0.02 3.09 0.00 0.15 -4.18 107.32 111.07 1rf5 s GLY 73 Ca 0.29 0.99 0.17 0.00 0.00 0.00 0.00 44.72 46.17 1rf5 s GLY 73 CO 0.13 1.59 0.43 3.33 0.00 0.00 0.00 173.10 178.58 1rf5 n VAL 74 N 0.96 0.00 0.00 1.40 0.24 -0.77 -4.44 118.33 115.72 1rf5 n VAL 74 Ca -0.00 -0.33 0.00 0.00 -2.04 0.00 0.00 64.34 61.97 1rf5 n VAL 74 Cb 0.44 0.29 0.00 0.00 -1.47 0.00 0.00 33.84 33.10 1rf5 n VAL 74 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rf5 n GLY 75 N 1.52 -1.53 0.25 7.63 0.00 -1.17 -4.04 105.19 107.85 1rf5 n GLY 75 Ca -0.02 -2.22 -0.11 0.00 0.00 0.00 0.00 46.02 43.67 1rf5 n GLY 75 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1rf5 h MET 76 N 4.63 0.80 -1.18 1.61 4.05 -1.83 -3.28 114.93 119.73 1rf5 h MET 76 Ca 0.00 -0.43 -0.57 0.00 -0.28 0.00 0.00 59.70 58.42 1rf5 h MET 76 Cb 0.00 0.02 -0.42 0.00 -0.80 0.00 0.00 31.60 30.40 1rf5 h MET 76 CO 0.00 1.06 -0.75 0.00 0.23 0.00 0.00 176.91 177.45 1rf5 n ALA 77 N -2.53 5.06 0.06 0.39 0.00 -1.26 -4.73 120.51 117.50 1rf5 n ALA 77 Ca -0.02 -4.09 0.06 0.00 0.00 0.00 0.00 53.44 49.39 1rf5 n ALA 77 Cb 0.55 -0.46 0.13 0.00 0.00 0.00 0.00 19.45 19.67 1rf5 n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rf5 n GLY 78 N -0.58 1.70 3.75 0.00 0.00 -1.24 -5.00 105.19 103.81 1rf5 n GLY 78 Ca 0.41 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1rf5 n GLY 78 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rf5 s LEU 79 N -1.02 4.55 0.28 0.99 1.02 -1.26 -4.87 118.68 118.37 1rf5 s LEU 79 Ca 0.22 2.07 0.10 0.00 0.02 0.00 0.00 54.13 56.54 1rf5 s LEU 79 Cb 0.13 -3.61 -0.05 0.00 0.02 0.00 0.00 46.19 42.68 1rf5 s LEU 79 CO 0.17 -0.08 -0.01 -0.54 0.02 0.00 0.00 176.35 175.91 1rf5 s LYS 80 N -0.82 2.20 0.08 1.70 1.02 -0.38 -4.92 119.74 118.62 1rf5 s LYS 80 Ca 0.46 -1.51 -0.31 0.00 0.02 0.00 0.00 55.97 54.63 1rf5 s LYS 80 Cb -0.28 -2.09 -0.07 0.00 -0.52 0.00 0.00 37.83 34.87 1rf5 s LYS 80 CO 0.35 0.31 1.37 0.00 -0.92 0.00 0.00 175.35 176.47 1rf5 s ALA 81 N -2.38 3.56 0.69 5.17 0.00 -1.26 -4.52 121.76 123.02 1rf5 s ALA 81 Ca 0.32 1.03 -0.11 0.00 0.00 0.00 0.00 51.96 53.20 1rf5 s ALA 81 Cb -0.05 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1rf5 s ALA 81 CO 0.19 -0.66 1.06 -1.25 0.00 0.00 0.00 175.76 175.10 1rf5 s PRO 82 N 1.40 3.00 0.03 0.00 0.04 -1.26 -4.91 135.00 133.31 1rf5 s PRO 82 Ca 0.64 0.95 -0.16 0.00 0.04 0.00 0.00 61.00 62.47 1rf5 s PRO 82 Cb -0.35 -2.00 -0.34 0.00 0.04 0.00 0.00 34.50 31.86 1rf5 s PRO 82 CO 0.29 -1.05 1.03 0.37 0.04 0.00 0.00 177.00 177.68 1rf5 h GLN 83 N -0.64 0.57 0.00 4.56 5.75 -1.96 -3.48 115.11 119.91 1rf5 h GLN 83 Ca -0.44 -0.89 -0.48 0.00 -0.15 0.00 0.00 58.65 56.69 1rf5 h GLN 83 Cb 1.21 0.32 -0.09 0.00 1.07 0.00 0.00 27.48 29.99 1rf5 h GLN 83 CO 0.57 1.42 -0.36 0.09 -2.65 0.00 0.00 178.83 177.91 1rf5 n ASN 84 N -3.76 2.60 -4.74 -0.69 4.13 -1.26 -5.12 115.26 106.42 1rf5 n ASN 84 Ca -0.16 -2.66 -0.41 0.00 1.68 0.00 0.00 54.58 53.03 1rf5 n ASN 84 Cb 1.06 0.39 -0.03 0.00 -1.54 0.00 0.00 39.78 39.66 1rf5 n ASN 84 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1rf5 s ALA 85 N -2.70 3.51 -0.06 5.41 0.00 -1.26 -4.80 121.76 121.86 1rf5 s ALA 85 Ca 0.04 1.11 -0.30 0.00 0.00 0.00 0.00 51.96 52.81 1rf5 s ALA 85 Cb 0.00 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 1rf5 s ALA 85 CO 0.03 -0.52 1.23 -0.51 0.00 0.00 0.00 175.76 175.98 1rf5 s LEU 86 N -0.39 4.27 -0.21 0.00 1.43 0.12 -4.92 118.68 118.98 1rf5 s LEU 86 Ca 0.55 1.83 -0.20 0.00 -1.03 0.00 0.00 54.13 55.27 1rf5 s LEU 86 Cb -0.36 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.28 1rf5 s LEU 86 CO 0.40 -0.62 0.61 0.21 0.23 0.00 0.00 176.35 177.18 1rf5 s ASN 87 N 1.58 6.65 -0.13 2.29 3.84 -1.26 -1.76 114.94 126.15 1rf5 s ASN 87 Ca 0.56 0.79 0.16 0.00 0.21 0.00 0.00 52.86 54.58 1rf5 s ASN 87 Cb -0.25 -2.34 -0.23 0.00 -0.55 0.00 0.00 41.25 37.88 1rf5 s ASN 87 CO 0.21 -0.28 0.15 0.23 -2.79 0.00 0.00 177.10 174.63 1rf5 n MET 88 N 5.12 1.05 0.00 0.43 2.81 -0.08 -4.74 117.12 121.72 1rf5 n MET 88 Ca -0.02 -0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.82 1rf5 n MET 88 Cb 0.50 -1.43 0.00 0.00 -0.71 0.00 0.00 33.22 31.57 1rf5 n MET 88 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1rf5 n GLY 89 N 1.82 2.57 0.01 3.03 0.00 -1.25 -2.97 105.19 108.40 1rf5 n GLY 89 Ca -0.21 -0.33 0.11 0.00 0.00 0.00 0.00 46.02 45.60 1rf5 n GLY 89 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1rf5 n ASN 90 N 8.47 0.74 -4.65 1.61 2.85 -1.26 -1.39 115.26 121.63 1rf5 n ASN 90 Ca 0.00 -0.59 -0.43 0.00 -0.11 0.00 0.00 54.58 53.46 1rf5 n ASN 90 Cb 0.00 0.71 -0.02 0.00 1.24 0.00 0.00 39.78 41.71 1rf5 n ASN 90 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 1rf5 s SER 91 N -3.16 6.66 0.18 1.20 0.15 -1.16 -4.86 113.70 112.70 1rf5 s SER 91 Ca 0.08 1.88 0.17 0.00 0.70 0.00 0.00 55.95 58.78 1rf5 s SER 91 Cb 0.16 -2.53 -0.02 0.00 -1.71 0.00 0.00 66.02 61.92 1rf5 s SER 91 CO 0.80 -0.98 1.14 1.23 1.20 0.00 0.00 173.24 176.62 1rf5 h GLY 92 N 10.55 0.00 0.81 9.45 0.00 -1.92 -3.30 103.07 118.66 1rf5 h GLY 92 Ca -0.34 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 46.88 1rf5 h GLY 92 CO 0.97 0.00 -0.34 -0.84 0.00 0.00 0.00 176.54 176.33 1rf5 h THR 93 N 0.00 1.37 -0.18 4.70 2.02 -1.98 -3.13 112.91 115.70 1rf5 h THR 93 Ca -0.07 -1.63 -0.01 0.00 0.77 0.00 0.00 66.41 65.46 1rf5 h THR 93 Cb 1.42 2.06 -0.01 0.00 -1.74 0.00 0.00 68.15 69.88 1rf5 h THR 93 CO 0.05 0.49 0.07 0.28 0.37 0.00 0.00 175.52 176.77 1rf5 h SER 94 N 0.07 0.26 0.42 4.18 0.02 -1.91 -0.32 113.55 116.27 1rf5 h SER 94 Ca -0.00 -0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 60.72 1rf5 h SER 94 Cb 0.95 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.42 1rf5 h SER 94 CO 0.07 0.37 -0.19 -0.29 -1.14 0.00 0.00 176.83 175.65 1rf5 h ILE 95 N 0.13 0.77 0.09 3.27 2.10 -1.68 -2.29 117.51 119.91 1rf5 h ILE 95 Ca 0.06 -0.78 -0.31 0.00 1.08 0.00 0.00 64.86 64.91 1rf5 h ILE 95 Cb 0.20 1.47 -0.02 0.00 -1.09 0.00 0.00 36.82 37.38 1rf5 h ILE 95 CO -0.00 0.19 -1.69 0.03 -1.08 0.00 0.00 178.15 175.60 1rf5 h ARG 96 N 0.00 0.20 -0.05 2.19 3.08 -1.46 -3.33 114.38 115.00 1rf5 h ARG 96 Ca -0.00 -0.33 -0.03 0.00 0.07 0.00 0.00 59.98 59.68 1rf5 h ARG 96 Cb 0.46 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1rf5 h ARG 96 CO 0.03 1.16 -0.10 -0.07 -1.07 0.00 0.00 179.97 179.92 1rf5 h LEU 97 N -0.28 0.18 -1.72 3.04 3.38 -1.05 -3.23 115.31 115.62 1rf5 h LEU 97 Ca -0.38 -0.56 -0.04 0.00 0.09 0.00 0.00 57.88 56.99 1rf5 h LEU 97 Cb 1.79 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.49 1rf5 h LEU 97 CO 0.00 0.70 -0.17 0.40 0.09 0.00 0.00 178.44 179.46 1rf5 h ILE 98 N -0.34 0.91 -0.71 1.22 2.04 -1.63 -1.73 117.51 117.27 1rf5 h ILE 98 Ca 0.00 -0.65 0.05 0.00 1.00 0.00 0.00 64.86 65.27 1rf5 h ILE 98 Cb 0.67 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 1rf5 h ILE 98 CO 0.02 0.17 0.47 0.28 0.00 0.00 0.00 178.15 179.09 1rf5 h SER 99 N 0.00 0.67 1.38 1.72 0.02 -1.67 0.66 113.55 116.33 1rf5 h SER 99 Ca -0.00 -0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 1rf5 h SER 99 Cb 0.36 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1rf5 h SER 99 CO 0.02 0.45 -0.64 1.23 -1.14 0.00 0.00 176.83 176.75 1rf5 h GLY 100 N 0.77 0.00 1.44 -3.77 0.00 -1.41 -3.28 103.07 96.83 1rf5 h GLY 100 Ca 0.30 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.43 1rf5 h GLY 100 CO -0.09 0.00 -0.74 -2.08 0.00 0.00 0.00 176.54 173.63 1rf5 h VAL 101 N 0.00 1.34 -0.31 4.60 2.07 -0.76 -2.98 116.25 120.22 1rf5 h VAL 101 Ca -0.03 -2.06 0.00 0.00 0.82 0.00 0.00 66.70 65.42 1rf5 h VAL 101 Cb 1.29 2.05 0.00 0.00 -1.52 0.00 0.00 31.29 33.10 1rf5 h VAL 101 CO 0.04 0.63 0.00 0.18 0.02 0.00 0.00 177.57 178.44 1rf5 n LEU 102 N -3.88 2.73 0.17 2.57 4.77 0.13 -4.24 117.00 119.25 1rf5 n LEU 102 Ca -0.05 -1.38 0.02 0.00 -0.03 0.00 0.00 56.01 54.57 1rf5 n LEU 102 Cb 0.72 -0.45 0.31 0.00 -2.33 0.00 0.00 43.42 41.66 1rf5 n LEU 102 CO 0.50 0.45 0.66 0.00 -1.33 0.00 0.00 177.39 177.67 1rf5 h ALA 103 N 3.23 1.27 -0.49 -1.18 0.00 -1.60 -2.91 119.26 117.57 1rf5 h ALA 103 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1rf5 h ALA 103 Cb 0.92 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1rf5 h ALA 103 CO 0.14 0.55 0.00 0.41 0.00 0.00 0.00 179.25 180.35 1rf5 n GLY 104 N -0.26 3.27 3.76 0.00 0.00 -1.26 -2.41 105.19 108.29 1rf5 n GLY 104 Ca -0.02 -0.93 -0.39 0.00 0.00 0.00 0.00 46.02 44.68 1rf5 n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rf5 s ALA 105 N -2.58 3.43 -0.43 4.61 0.00 -1.10 -4.44 121.76 121.25 1rf5 s ALA 105 Ca 0.49 0.18 -0.02 0.00 0.00 0.00 0.00 51.96 52.61 1rf5 s ALA 105 Cb 0.37 -2.88 0.22 0.00 0.00 0.00 0.00 23.12 20.83 1rf5 s ALA 105 CO 0.15 0.13 2.22 -3.47 0.00 0.00 0.00 175.76 174.80 1rf5 n ASP 106 N 2.65 6.72 -3.73 0.00 4.64 -1.26 -3.25 116.55 122.32 1rf5 n ASP 106 Ca -0.05 -3.25 -0.10 0.00 -1.38 0.00 0.00 54.79 50.01 1rf5 n ASP 106 Cb 0.50 -1.09 -0.04 0.00 -1.04 0.00 0.00 41.12 39.46 1rf5 n ASP 106 CO 0.00 0.00 0.00 0.72 -0.82 0.00 0.00 177.20 177.10 1rf5 s PHE 107 N -2.22 -0.13 -0.08 -0.67 -0.12 -1.26 -5.05 117.98 108.45 1rf5 s PHE 107 Ca 0.45 -0.21 -0.13 0.00 -0.05 0.00 0.00 56.93 56.99 1rf5 s PHE 107 Cb 0.33 0.41 -0.05 0.00 -0.63 0.00 0.00 43.02 43.08 1rf5 s PHE 107 CO -0.08 -0.93 0.32 -2.00 -0.05 0.00 0.00 175.22 172.49 1rf5 s GLU 108 N -3.87 3.97 0.15 1.99 2.12 -1.26 -3.97 118.70 117.82 1rf5 s GLU 108 Ca 0.09 0.21 0.05 0.00 0.36 0.00 0.00 54.97 55.68 1rf5 s GLU 108 Cb -0.01 -3.30 -0.04 0.00 0.26 0.00 0.00 34.13 31.04 1rf5 s GLU 108 CO -0.03 0.52 -0.12 0.14 -0.54 0.00 0.00 175.26 175.23 1rf5 s VAL 109 N -0.43 1.30 -0.09 3.70 -7.23 -0.34 -4.88 120.40 112.43 1rf5 s VAL 109 Ca 0.20 -1.96 0.03 0.00 -1.81 0.00 0.00 61.98 58.44 1rf5 s VAL 109 Cb -0.14 -1.76 0.01 0.00 0.56 0.00 0.00 36.38 35.05 1rf5 s VAL 109 CO 0.08 -0.61 -0.20 -0.70 -0.31 0.00 0.00 175.10 173.37 1rf5 s GLU 110 N -3.35 2.56 -0.13 4.82 2.12 -1.26 -1.67 118.70 121.79 1rf5 s GLU 110 Ca 0.15 -0.71 0.03 0.00 0.36 0.00 0.00 54.97 54.80 1rf5 s GLU 110 Cb -0.01 -1.99 0.01 0.00 0.26 0.00 0.00 34.13 32.40 1rf5 s GLU 110 CO 0.02 0.11 -0.22 -1.64 -0.54 0.00 0.00 175.26 172.99 1rf5 s MET 111 N 0.50 2.98 0.05 4.30 -1.94 -0.78 0.15 119.30 124.56 1rf5 s MET 111 Ca -0.16 -0.84 0.02 0.00 -1.71 0.00 0.00 55.69 52.99 1rf5 s MET 111 Cb -0.17 -2.39 -0.03 0.00 2.01 0.00 0.00 34.83 34.25 1rf5 s MET 111 CO 0.06 0.01 -0.06 -0.59 -0.01 0.00 0.00 175.02 174.43 1rf5 s PHE 112 N 0.76 0.65 0.00 -0.03 -0.71 -0.73 -0.10 117.98 117.83 1rf5 s PHE 112 Ca -0.09 -0.64 0.00 0.00 -1.04 0.00 0.00 56.93 55.16 1rf5 s PHE 112 Cb -0.16 -0.39 0.00 0.00 -1.21 0.00 0.00 43.02 41.26 1rf5 s PHE 112 CO -0.01 -0.14 0.00 0.41 -1.34 0.00 0.00 175.22 174.15 1rf5 n GLY 113 N 1.04 6.88 0.00 1.99 0.00 -1.26 -0.90 105.19 112.93 1rf5 n GLY 113 Ca -0.20 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.00 1rf5 n GLY 113 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rf5 n ASP 114 N -0.03 0.00 0.04 1.61 3.85 -0.48 -4.77 116.55 116.77 1rf5 n ASP 114 Ca 0.00 0.00 -0.10 0.00 -0.71 0.00 0.00 54.79 53.98 1rf5 n ASP 114 Cb 0.00 0.00 0.04 0.00 -1.35 0.00 0.00 41.12 39.81 1rf5 n ASP 114 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 1rf5 h ASP 115 N 0.00 0.51 0.80 -1.12 3.32 -2.00 -2.95 116.42 114.98 1rf5 h ASP 115 Ca 0.00 -0.32 -0.24 0.00 0.02 0.00 0.00 57.03 56.49 1rf5 h ASP 115 Cb 0.00 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1rf5 h ASP 115 CO 0.00 1.04 -1.20 0.77 -1.72 0.00 0.00 179.24 178.13 1rf5 h SER 116 N 0.31 0.13 1.03 6.45 4.64 -1.94 -3.31 113.55 120.85 1rf5 h SER 116 Ca -0.02 -0.16 -0.14 0.00 -0.47 0.00 0.00 61.79 61.00 1rf5 h SER 116 Cb 1.24 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 1rf5 h SER 116 CO 0.12 1.13 -0.68 0.25 -0.87 0.00 0.00 176.83 176.78 1rf5 h LEU 117 N 0.02 0.00 -1.57 5.97 5.85 -1.82 -3.29 115.31 120.47 1rf5 h LEU 117 Ca -0.10 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 1rf5 h LEU 117 Cb 1.87 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.90 1rf5 h LEU 117 CO 0.14 0.68 -0.15 0.28 -0.34 0.00 0.00 178.44 179.06 1rf5 h SER 118 N 0.00 0.00 0.08 1.25 0.02 -1.61 -2.59 113.55 110.70 1rf5 h SER 118 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1rf5 h SER 118 Cb 1.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.92 1rf5 h SER 118 CO 0.09 0.15 -0.15 2.29 -1.14 0.00 0.00 176.83 178.07 1rf5 n LYS 119 N -3.44 1.38 -3.22 3.45 2.85 -1.24 -3.80 118.16 114.15 1rf5 n LYS 119 Ca -0.01 -0.90 -0.39 0.00 -1.05 0.00 0.00 58.31 55.96 1rf5 n LYS 119 Cb 0.32 -1.48 -0.05 0.00 -0.65 0.00 0.00 35.03 33.16 1rf5 n LYS 119 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1rf5 s ARG 120 N -2.24 4.36 0.47 -1.58 0.52 -0.98 -5.06 118.95 114.44 1rf5 s ARG 120 Ca 0.30 0.63 -0.22 0.00 -0.52 0.00 0.00 55.73 55.92 1rf5 s ARG 120 Cb 0.20 -3.42 -0.07 0.00 0.52 0.00 0.00 34.95 32.18 1rf5 s ARG 120 CO 0.43 0.18 1.13 -1.25 0.02 0.00 0.00 175.30 175.80 1rf5 s PRO 121 N 0.49 3.72 0.00 3.54 0.04 -1.26 -4.43 135.00 137.10 1rf5 s PRO 121 Ca 0.30 1.66 0.00 0.00 0.04 0.00 0.00 61.00 63.00 1rf5 s PRO 121 Cb -0.16 -2.29 0.00 0.00 0.04 0.00 0.00 34.50 32.08 1rf5 s PRO 121 CO 0.14 -0.55 0.84 -1.33 0.04 0.00 0.00 177.00 176.14 1rf5 n MET 122 N -0.68 2.02 0.24 4.56 2.81 -0.41 -4.76 117.12 120.91 1rf5 n MET 122 Ca 0.08 -1.19 0.16 0.00 -1.81 0.00 0.00 57.70 54.94 1rf5 n MET 122 Cb 0.49 -0.90 0.74 0.00 -0.71 0.00 0.00 33.22 32.85 1rf5 n MET 122 CO 0.00 0.00 0.00 0.38 1.51 0.00 0.00 175.97 177.86 1rf5 h ASP 123 N 0.00 0.00 1.19 7.83 2.03 -1.49 -1.87 116.42 124.11 1rf5 h ASP 123 Ca 0.00 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 56.25 1rf5 h ASP 123 Cb 0.55 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.04 1rf5 h ASP 123 CO 0.00 0.00 -0.22 0.03 -1.03 0.00 0.00 179.24 178.02 1rf5 h ARG 124 N 0.00 0.00 0.00 4.15 3.08 -1.87 -3.15 114.38 116.59 1rf5 h ARG 124 Ca 0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.86 1rf5 h ARG 124 Cb 0.27 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.29 1rf5 h ARG 124 CO 0.00 0.22 -2.01 1.55 -1.07 0.00 0.00 179.97 178.66 1rf5 n VAL 125 N -3.28 0.72 0.08 2.04 3.14 -0.76 -4.59 118.33 115.69 1rf5 n VAL 125 Ca 0.01 -0.59 -0.09 0.00 -2.96 0.00 0.00 64.34 60.71 1rf5 n VAL 125 Cb 0.49 -0.33 -0.08 0.00 -1.06 0.00 0.00 33.84 32.86 1rf5 n VAL 125 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 1rf5 h THR 126 N 0.00 1.59 0.17 1.55 1.35 -1.49 -3.20 112.91 112.87 1rf5 h THR 126 Ca -0.29 -3.03 -0.00 0.00 -0.55 0.00 0.00 66.41 62.54 1rf5 h THR 126 Cb 1.58 2.72 -0.00 0.00 -1.73 0.00 0.00 68.15 70.72 1rf5 h THR 126 CO 0.02 0.88 -0.11 0.25 -0.25 0.00 0.00 175.52 176.30 1rf5 h LEU 127 N 0.05 -0.27 -0.87 3.87 6.46 -1.79 -0.70 115.31 122.06 1rf5 h LEU 127 Ca -0.05 0.02 -0.11 0.00 -0.12 0.00 0.00 57.88 57.61 1rf5 h LEU 127 Cb 1.71 0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 41.71 1rf5 h LEU 127 CO 0.15 -0.18 -0.54 1.55 -0.62 0.00 0.00 178.44 178.80 1rf5 h PRO 128 N -0.27 0.00 0.00 5.25 0.13 -1.83 -3.13 132.00 132.15 1rf5 h PRO 128 Ca -0.01 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.00 1rf5 h PRO 128 Cb 0.23 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.35 1rf5 h PRO 128 CO 0.01 0.54 -0.55 -0.07 -0.23 0.00 0.00 178.00 177.70 1rf5 h LEU 129 N 0.00 0.00 -0.98 1.56 3.38 -1.52 -2.86 115.31 114.90 1rf5 h LEU 129 Ca -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1rf5 h LEU 129 Cb 1.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 1rf5 h LEU 129 CO 0.07 0.55 -0.35 0.11 0.09 0.00 0.00 178.44 178.91 1rf5 h LYS 130 N 0.00 0.00 0.00 1.13 1.57 -1.07 -2.64 116.57 115.56 1rf5 h LYS 130 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1rf5 h LYS 130 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 1rf5 h LYS 130 CO 0.07 0.35 0.00 1.63 -0.57 0.00 0.00 179.45 180.93 1rf5 n LYS 131 N -3.52 0.11 0.03 3.15 5.02 -1.08 -2.85 118.16 119.02 1rf5 n LYS 131 Ca -0.00 0.26 0.06 0.00 -2.02 0.00 0.00 58.31 56.60 1rf5 n LYS 131 Cb 0.49 -1.68 -0.09 0.00 -0.02 0.00 0.00 35.03 33.73 1rf5 n LYS 131 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1rf5 n MET 132 N -1.88 0.63 0.00 1.97 2.81 -1.02 -4.92 117.12 114.71 1rf5 n MET 132 Ca 0.04 0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.97 1rf5 n MET 132 Cb 0.27 -1.70 0.00 0.00 -0.71 0.00 0.00 33.22 31.08 1rf5 n MET 132 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1rf5 n GLY 133 N 1.32 1.54 3.73 3.03 0.00 -1.13 -1.93 105.19 111.75 1rf5 n GLY 133 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 1rf5 n GLY 133 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rf5 s VAL 134 N -2.00 5.19 -0.64 1.61 1.01 -1.07 -4.53 120.40 119.97 1rf5 s VAL 134 Ca 0.00 0.88 -0.20 0.00 0.00 0.00 0.00 61.98 62.66 1rf5 s VAL 134 Cb 0.00 -3.78 0.10 0.00 0.00 0.00 0.00 36.38 32.70 1rf5 s VAL 134 CO 0.00 0.36 0.81 -0.44 0.00 0.00 0.00 175.10 175.83 1rf5 s SER 135 N 0.41 6.23 -0.06 3.32 0.01 -0.04 -4.05 113.70 119.53 1rf5 s SER 135 Ca 0.24 -1.41 0.04 0.00 1.31 0.00 0.00 55.95 56.13 1rf5 s SER 135 Cb -0.15 -2.34 -0.00 0.00 0.21 0.00 0.00 66.02 63.74 1rf5 s SER 135 CO 0.10 -1.18 -0.19 -0.63 0.41 0.00 0.00 173.24 171.75 1rf5 s ILE 136 N 2.97 1.60 -0.16 1.44 1.09 -1.26 -1.14 121.20 125.74 1rf5 s ILE 136 Ca 0.16 -0.79 -0.14 0.00 -1.10 0.00 0.00 60.65 58.78 1rf5 s ILE 136 Cb -0.20 -1.39 0.04 0.00 -1.06 0.00 0.00 42.46 39.86 1rf5 s ILE 136 CO 0.05 0.46 0.42 -0.94 -0.10 0.00 0.00 174.94 174.83 1rf5 s SER 137 N 0.18 -0.45 0.00 3.58 1.04 -1.03 -5.01 113.70 112.01 1rf5 s SER 137 Ca -0.09 0.85 0.00 0.00 0.48 0.00 0.00 55.95 57.19 1rf5 s SER 137 Cb -0.14 0.84 0.00 0.00 0.10 0.00 0.00 66.02 66.82 1rf5 s SER 137 CO 0.04 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 174.72 1rf5 n GLY 138 N 3.06 7.03 3.83 7.32 0.00 -1.26 -2.21 105.19 122.96 1rf5 n GLY 138 Ca -0.15 -1.87 -0.35 0.00 0.00 0.00 0.00 46.02 43.65 1rf5 n GLY 138 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rf5 s GLN 139 N 1.13 4.12 0.83 1.61 1.11 -0.03 -4.68 119.66 123.75 1rf5 s GLN 139 Ca 0.00 0.72 0.00 0.00 0.01 0.00 0.00 55.36 56.09 1rf5 s GLN 139 Cb 0.00 -2.77 0.00 0.00 -1.01 0.00 0.00 33.01 29.23 1rf5 s GLN 139 CO 0.00 0.35 0.00 0.25 0.01 0.00 0.00 175.29 175.90 1rf5 n THR 140 N 0.42 0.00 0.16 -0.19 -2.24 -1.26 -0.10 114.28 111.07 1rf5 n THR 140 Ca -0.01 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.79 1rf5 n THR 140 Cb 0.52 -0.33 0.20 0.00 -2.10 0.00 0.00 70.33 68.62 1rf5 n THR 140 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1rf5 h GLU 141 N 0.00 0.00 -0.22 -0.78 3.07 -2.01 -3.16 114.58 111.48 1rf5 h GLU 141 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1rf5 h GLU 141 Cb 0.88 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.79 1rf5 h GLU 141 CO 0.01 0.51 0.00 0.54 -1.40 0.00 0.00 179.01 178.67 1rf5 n ARG 142 N -3.52 1.59 -3.07 2.33 5.12 -1.26 -4.90 116.66 112.95 1rf5 n ARG 142 Ca -0.00 -0.91 -0.18 0.00 -1.93 0.00 0.00 57.85 54.83 1rf5 n ARG 142 Cb 0.61 -1.26 0.02 0.00 -1.16 0.00 0.00 32.46 30.68 1rf5 n ARG 142 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1rf5 n ASP 143 N 0.20 -7.16 -4.84 0.55 8.00 -1.20 -1.71 116.55 110.39 1rf5 n ASP 143 Ca 0.11 0.31 -0.36 0.00 0.71 0.00 0.00 54.79 55.56 1rf5 n ASP 143 Cb 0.23 -4.18 -0.07 0.00 -0.02 0.00 0.00 41.12 37.09 1rf5 n ASP 143 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1rf5 s LEU 144 N -2.56 4.24 0.53 0.64 1.02 0.86 -1.28 118.68 122.13 1rf5 s LEU 144 Ca 0.29 0.40 -0.21 0.00 0.02 0.00 0.00 54.13 54.64 1rf5 s LEU 144 Cb -0.06 -2.04 -0.07 0.00 0.02 0.00 0.00 46.19 44.04 1rf5 s LEU 144 CO 0.80 0.40 0.98 -2.65 0.02 0.00 0.00 176.35 175.91 1rf5 n PRO 145 N 1.98 1.11 -2.03 1.29 -0.02 -1.25 -0.85 135.00 135.22 1rf5 n PRO 145 Ca -0.19 0.41 -0.32 0.00 -2.02 0.00 0.00 63.50 61.38 1rf5 n PRO 145 Cb 0.55 -2.13 0.01 0.00 -0.02 0.00 0.00 33.50 31.91 1rf5 n PRO 145 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1rf5 s PRO 146 N -2.45 3.43 0.26 0.52 0.04 -1.26 -4.78 135.00 130.75 1rf5 s PRO 146 Ca 0.70 1.06 0.08 0.00 0.04 0.00 0.00 61.00 62.88 1rf5 s PRO 146 Cb -0.47 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 31.98 1rf5 s PRO 146 CO 0.51 -0.71 0.13 -0.51 0.04 0.00 0.00 177.00 176.47 1rf5 s LEU 147 N -4.63 3.61 -0.14 -3.56 2.01 0.86 -4.22 118.68 112.60 1rf5 s LEU 147 Ca 0.61 -0.38 -0.01 0.00 0.01 0.00 0.00 54.13 54.35 1rf5 s LEU 147 Cb -0.14 -2.13 0.04 0.00 0.01 0.00 0.00 46.19 43.97 1rf5 s LEU 147 CO 0.40 -0.02 -0.02 -0.60 1.01 0.00 0.00 176.35 177.12 1rf5 s ARG 148 N -3.79 1.06 -0.04 1.70 3.52 -0.94 -1.87 118.95 118.59 1rf5 s ARG 148 Ca 0.32 -0.31 0.05 0.00 -0.13 0.00 0.00 55.73 55.67 1rf5 s ARG 148 Cb -0.07 -1.72 -0.02 0.00 -1.56 0.00 0.00 34.95 31.57 1rf5 s ARG 148 CO 0.23 -0.43 -0.19 -1.17 -0.81 0.00 0.00 175.30 172.93 1rf5 s LEU 149 N 1.78 2.46 -0.16 -0.88 0.20 -0.67 -2.48 118.68 118.92 1rf5 s LEU 149 Ca 0.02 -0.31 -0.05 0.00 0.69 0.00 0.00 54.13 54.48 1rf5 s LEU 149 Cb -0.15 -1.47 0.06 0.00 -0.43 0.00 0.00 46.19 44.20 1rf5 s LEU 149 CO -0.07 0.33 0.09 -0.75 -0.29 0.00 0.00 176.35 175.66 1rf5 s LYS 150 N -0.64 0.05 0.74 1.98 2.47 -0.29 -1.20 119.74 122.85 1rf5 s LYS 150 Ca 0.10 -0.05 -0.03 0.00 -1.56 0.00 0.00 55.97 54.42 1rf5 s LYS 150 Cb -0.11 -1.75 0.13 0.00 -1.46 0.00 0.00 37.83 34.64 1rf5 s LYS 150 CO 0.00 -0.65 1.03 0.20 0.16 0.00 0.00 175.35 176.09 1rf5 s GLY 151 N 2.14 1.76 0.04 5.54 0.00 -1.20 -0.86 107.32 114.74 1rf5 s GLY 151 Ca 0.02 -1.59 0.04 0.00 0.00 0.00 0.00 44.72 43.19 1rf5 s GLY 151 CO -0.09 -1.02 -0.12 -0.51 0.00 0.00 0.00 173.10 171.36 1rf5 s THR 152 N -3.23 0.93 -0.24 0.90 -4.23 -1.01 -4.59 115.64 104.16 1rf5 s THR 152 Ca 0.66 -0.94 0.28 0.00 -1.18 0.00 0.00 61.69 60.52 1rf5 s THR 152 Cb -0.06 -0.86 0.34 0.00 1.34 0.00 0.00 72.50 73.26 1rf5 s THR 152 CO 0.45 -0.06 1.81 0.07 -0.54 0.00 0.00 174.62 176.35 1rf5 h LYS 153 N 4.94 0.00 -2.05 3.99 2.10 -1.84 -3.26 116.57 120.46 1rf5 h LYS 153 Ca -0.37 0.00 -0.74 0.00 -2.00 0.00 0.00 60.65 57.54 1rf5 h LYS 153 Cb 1.19 0.00 -0.26 0.00 -0.90 0.00 0.00 32.23 32.26 1rf5 h LYS 153 CO 0.44 0.00 1.01 0.09 -2.00 0.00 0.00 179.45 178.99 1rf5 n ASN 154 N -2.85 7.40 -4.72 7.07 3.02 -1.26 -4.99 115.26 118.92 1rf5 n ASN 154 Ca 0.02 -3.73 -0.42 0.00 -0.03 0.00 0.00 54.58 50.43 1rf5 n ASN 154 Cb 0.37 -1.11 -0.03 0.00 -0.61 0.00 0.00 39.78 38.40 1rf5 n ASN 154 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1rf5 s LEU 155 N -3.84 4.37 -0.10 3.41 1.43 -1.23 -4.97 118.68 117.75 1rf5 s LEU 155 Ca 0.51 2.69 -0.15 0.00 -1.03 0.00 0.00 54.13 56.15 1rf5 s LEU 155 Cb 0.39 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.97 1rf5 s LEU 155 CO -0.35 -0.86 0.37 -0.60 0.23 0.00 0.00 176.35 175.14 1rf5 s ARG 156 N 1.08 4.15 0.60 1.70 3.52 -0.81 -3.84 118.95 125.34 1rf5 s ARG 156 Ca 0.71 0.28 -0.19 0.00 -0.13 0.00 0.00 55.73 56.40 1rf5 s ARG 156 Cb -0.45 -3.36 -0.04 0.00 -1.56 0.00 0.00 34.95 29.53 1rf5 s ARG 156 CO 0.32 0.36 1.06 -2.30 -0.81 0.00 0.00 175.30 173.93 1rf5 n PRO 157 N 3.05 1.02 -4.28 5.12 -0.02 -1.26 -4.60 135.00 134.03 1rf5 n PRO 157 Ca -0.11 0.39 -0.34 0.00 -2.02 0.00 0.00 63.50 61.42 1rf5 n PRO 157 Cb 0.52 -2.26 -0.12 0.00 -0.02 0.00 0.00 33.50 31.62 1rf5 n PRO 157 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1rf5 s ILE 158 N -1.46 4.03 -0.46 4.25 1.10 -1.26 -4.91 121.20 122.49 1rf5 s ILE 158 Ca 0.76 -0.30 0.01 0.00 -0.51 0.00 0.00 60.65 60.61 1rf5 s ILE 158 Cb -0.42 -2.78 0.12 0.00 0.15 0.00 0.00 42.46 39.53 1rf5 s ILE 158 CO 0.46 0.48 0.22 -1.00 -2.11 0.00 0.00 174.94 172.99 1rf5 s HIS 159 N 0.49 3.50 0.01 3.50 3.76 -1.26 -0.41 115.29 124.89 1rf5 s HIS 159 Ca -0.02 -2.86 0.01 0.00 -0.15 0.00 0.00 55.06 52.04 1rf5 s HIS 159 Cb -0.14 -3.02 -0.01 0.00 1.11 0.00 0.00 32.58 30.52 1rf5 s HIS 159 CO 0.02 -0.88 -0.03 -0.47 -0.85 0.00 0.00 174.74 172.53 1rf5 s TYR 160 N 0.46 0.27 -0.18 1.40 6.14 -0.91 -5.02 117.35 119.51 1rf5 s TYR 160 Ca 0.13 -0.15 -0.05 0.00 0.64 0.00 0.00 57.07 57.64 1rf5 s TYR 160 Cb -0.22 -0.18 -0.03 0.00 0.42 0.00 0.00 41.96 41.96 1rf5 s TYR 160 CO -0.04 -0.03 0.00 -1.21 0.64 0.00 0.00 175.55 174.90 1rf5 s GLU 161 N -0.39 3.73 -0.12 4.97 2.02 -1.26 -2.14 118.70 125.51 1rf5 s GLU 161 Ca -0.02 -0.48 -0.29 0.00 0.02 0.00 0.00 54.97 54.20 1rf5 s GLU 161 Cb -0.03 -3.05 -0.03 0.00 0.10 0.00 0.00 34.13 31.13 1rf5 s GLU 161 CO -0.00 0.17 1.35 -0.51 0.02 0.00 0.00 175.26 176.28 1rf5 s LEU 162 N 0.60 4.23 0.30 1.80 1.43 -0.25 -4.91 118.68 121.87 1rf5 s LEU 162 Ca -0.01 1.84 0.25 0.00 -1.03 0.00 0.00 54.13 55.18 1rf5 s LEU 162 Cb -0.14 -3.54 0.62 0.00 0.03 0.00 0.00 46.19 43.17 1rf5 s LEU 162 CO 0.02 -0.78 1.71 1.55 0.23 0.00 0.00 176.35 179.08 1rf5 h PRO 163 N 8.40 0.00 -5.38 1.29 0.13 -1.97 -3.32 132.00 131.15 1rf5 h PRO 163 Ca -0.30 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.37 1rf5 h PRO 163 Cb 1.13 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.01 1rf5 h PRO 163 CO 0.96 0.00 -0.80 -1.50 -0.23 0.00 0.00 178.00 176.43 1rf5 s ILE 164 N -3.15 1.15 -1.08 -3.56 2.07 -1.26 -5.02 121.20 110.35 1rf5 s ILE 164 Ca 0.09 -1.01 -0.22 0.00 -1.41 0.00 0.00 60.65 58.10 1rf5 s ILE 164 Cb 0.09 -1.04 0.02 0.00 0.13 0.00 0.00 42.46 41.66 1rf5 s ILE 164 CO 0.63 0.02 1.68 0.00 -1.91 0.00 0.00 174.94 175.36 1rf5 s ALA 165 N -0.85 2.52 -0.06 1.50 0.00 -1.26 -4.66 121.76 118.96 1rf5 s ALA 165 Ca 0.02 -2.25 0.01 0.00 0.00 0.00 0.00 51.96 49.74 1rf5 s ALA 165 Cb -0.08 -4.58 0.02 0.00 0.00 0.00 0.00 23.12 18.48 1rf5 s ALA 165 CO 0.01 -3.99 -0.05 0.45 0.00 0.00 0.00 175.76 172.17 1rf5 s SER 166 N 5.63 1.25 0.25 0.00 0.15 -1.26 -5.02 113.70 114.70 1rf5 s SER 166 Ca 0.56 -0.17 0.14 0.00 0.70 0.00 0.00 55.95 57.18 1rf5 s SER 166 Cb -0.01 -0.54 0.03 0.00 -1.71 0.00 0.00 66.02 63.80 1rf5 s SER 166 CO -0.01 -0.06 1.42 0.00 1.20 0.00 0.00 173.24 175.80 1rf5 h ALA 167 N 7.35 0.62 -0.23 5.45 0.00 -1.91 -3.16 119.26 127.38 1rf5 h ALA 167 Ca -0.34 -0.54 -0.18 0.00 0.00 0.00 0.00 54.91 53.85 1rf5 h ALA 167 Cb 1.15 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1rf5 h ALA 167 CO 0.44 0.74 -0.55 1.96 0.00 0.00 0.00 179.25 181.84 1rf5 h GLN 168 N 0.00 0.79 -0.39 0.00 4.20 -1.95 -1.84 115.11 115.91 1rf5 h GLN 168 Ca -0.01 -0.53 -0.15 0.00 0.06 0.00 0.00 58.65 58.02 1rf5 h GLN 168 Cb 1.44 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 29.29 1rf5 h GLN 168 CO 0.08 1.16 -0.33 0.28 -0.67 0.00 0.00 178.83 179.34 1rf5 h VAL 169 N 0.53 1.27 -0.54 -0.54 2.07 -1.94 -2.22 116.25 114.88 1rf5 h VAL 169 Ca -0.00 -1.50 -0.05 0.00 0.82 0.00 0.00 66.70 65.97 1rf5 h VAL 169 Cb 1.17 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 1rf5 h VAL 169 CO 0.12 0.50 0.16 0.50 0.02 0.00 0.00 177.57 178.88 1rf5 h LYS 170 N 0.74 0.85 -0.27 1.57 3.64 -1.57 -2.88 116.57 118.65 1rf5 h LYS 170 Ca 0.07 -0.19 -0.13 0.00 -1.27 0.00 0.00 60.65 59.13 1rf5 h LYS 170 Cb 0.92 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 1rf5 h LYS 170 CO 0.09 0.78 -0.38 0.77 -2.27 0.00 0.00 179.45 178.44 1rf5 h SER 171 N 0.76 0.67 -0.76 4.20 0.02 -1.33 -2.95 113.55 114.17 1rf5 h SER 171 Ca 0.17 -0.29 -0.04 0.00 -0.84 0.00 0.00 61.79 60.79 1rf5 h SER 171 Cb 0.29 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 1rf5 h SER 171 CO -0.00 0.98 0.32 0.00 -1.14 0.00 0.00 176.83 176.99 1rf5 h ALA 172 N 1.05 1.12 0.00 3.77 0.00 -1.31 -2.53 119.26 121.36 1rf5 h ALA 172 Ca 0.05 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1rf5 h ALA 172 Cb 0.90 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1rf5 h ALA 172 CO 0.08 0.64 -0.27 -0.07 0.00 0.00 0.00 179.25 179.63 1rf5 h LEU 173 N 1.11 0.00 -0.30 0.00 3.38 -1.49 -2.90 115.31 115.11 1rf5 h LEU 173 Ca 0.26 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.03 1rf5 h LEU 173 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1rf5 h LEU 173 CO -0.02 0.27 -0.76 0.24 0.09 0.00 0.00 178.44 178.25 1rf5 h MET 174 N 0.00 0.55 -0.03 1.13 2.86 -1.28 -0.57 114.93 117.59 1rf5 h MET 174 Ca -0.00 -0.46 -0.13 0.00 -2.06 0.00 0.00 59.70 57.05 1rf5 h MET 174 Cb 0.96 0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.71 1rf5 h MET 174 CO 0.04 1.08 -0.58 0.74 1.06 0.00 0.00 176.91 179.25 1rf5 h PHE 175 N 0.37 0.12 -0.00 -0.22 0.05 -1.47 -2.39 116.94 113.40 1rf5 h PHE 175 Ca -0.04 -0.04 -0.17 0.00 3.82 0.00 0.00 57.97 61.53 1rf5 h PHE 175 Cb 1.36 -0.02 -0.02 0.00 2.00 0.00 0.00 35.95 39.27 1rf5 h PHE 175 CO 0.06 0.65 -0.81 0.00 -0.18 0.00 0.00 178.31 178.04 1rf5 h ALA 176 N 1.34 0.65 0.00 2.45 0.00 -1.35 -3.12 119.26 119.23 1rf5 h ALA 176 Ca -0.00 -0.71 -0.06 0.00 0.00 0.00 0.00 54.91 54.13 1rf5 h ALA 176 Cb 1.05 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1rf5 h ALA 176 CO 0.08 0.95 -0.29 0.00 0.00 0.00 0.00 179.25 179.99 1rf5 h ALA 177 N 1.14 0.97 0.00 0.00 0.00 -0.96 -2.70 119.26 117.71 1rf5 h ALA 177 Ca -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1rf5 h ALA 177 Cb 1.41 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1rf5 h ALA 177 CO 0.11 0.37 0.00 -0.07 0.00 0.00 0.00 179.25 179.66 1rf5 h LEU 178 N 0.00 0.00 0.00 0.00 4.07 -1.36 -3.27 115.31 114.74 1rf5 h LEU 178 Ca -0.00 0.00 -0.38 0.00 0.08 0.00 0.00 57.88 57.58 1rf5 h LEU 178 Cb 0.87 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.54 1rf5 h LEU 178 CO 0.04 0.00 -2.43 0.00 -1.08 0.00 0.00 178.44 174.96 1rf5 n GLN 179 N -2.88 0.67 -2.28 1.13 6.02 -1.10 -2.26 117.38 116.68 1rf5 n GLN 179 Ca 0.01 0.10 -0.41 0.00 -0.01 0.00 0.00 57.00 56.69 1rf5 n GLN 179 Cb 0.30 -1.51 -0.03 0.00 1.02 0.00 0.00 30.24 30.02 1rf5 n GLN 179 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1rf5 s ALA 180 N -2.50 3.49 -0.60 -1.58 0.00 -1.04 -4.53 121.76 114.99 1rf5 s ALA 180 Ca -0.27 1.05 -0.28 0.00 0.00 0.00 0.00 51.96 52.46 1rf5 s ALA 180 Cb 0.08 -3.45 0.02 0.00 0.00 0.00 0.00 23.12 19.77 1rf5 s ALA 180 CO 0.66 -0.47 1.29 0.15 0.00 0.00 0.00 175.76 177.39 1rf5 s LYS 181 N -0.25 3.37 0.00 0.00 1.02 -1.25 -3.53 119.74 119.10 1rf5 s LYS 181 Ca 0.55 0.23 0.00 0.00 0.02 0.00 0.00 55.97 56.76 1rf5 s LYS 181 Cb -0.35 -4.09 0.00 0.00 -0.52 0.00 0.00 37.83 32.87 1rf5 s LYS 181 CO 0.38 -1.87 0.00 0.41 -0.92 0.00 0.00 175.35 173.35 1rf5 n GLY 182 N 5.19 0.83 3.55 -3.33 0.00 -0.26 -4.68 105.19 106.49 1rf5 n GLY 182 Ca 0.09 -1.83 -0.35 0.00 0.00 0.00 0.00 46.02 43.93 1rf5 n GLY 182 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rf5 s GLU 183 N -2.00 3.82 -0.07 1.61 2.12 -1.26 -0.86 118.70 122.07 1rf5 s GLU 183 Ca 0.00 -0.41 0.03 0.00 0.36 0.00 0.00 54.97 54.94 1rf5 s GLU 183 Cb 0.00 -3.23 -0.02 0.00 0.26 0.00 0.00 34.13 31.14 1rf5 s GLU 183 CO 0.00 0.09 -0.14 -1.12 -0.54 0.00 0.00 175.26 173.56 1rf5 s SER 184 N 0.85 4.07 -0.22 -1.70 0.01 0.37 -4.55 113.70 112.53 1rf5 s SER 184 Ca 0.03 -0.21 0.02 0.00 1.31 0.00 0.00 55.95 57.10 1rf5 s SER 184 Cb -0.14 -1.03 0.04 0.00 0.21 0.00 0.00 66.02 65.11 1rf5 s SER 184 CO 0.02 0.31 -0.15 -0.69 0.41 0.00 0.00 173.24 173.14 1rf5 s VAL 185 N -0.51 2.10 -0.19 3.43 1.01 0.45 -0.80 120.40 125.89 1rf5 s VAL 185 Ca 0.07 -1.29 -0.01 0.00 0.00 0.00 0.00 61.98 60.75 1rf5 s VAL 185 Cb -0.12 -2.06 0.00 0.00 0.00 0.00 0.00 36.38 34.20 1rf5 s VAL 185 CO 0.02 0.25 -0.12 -0.63 0.00 0.00 0.00 175.10 174.61 1rf5 s ILE 186 N 1.20 2.78 -0.18 2.22 1.01 0.06 -2.15 121.20 126.15 1rf5 s ILE 186 Ca -0.02 -0.70 -0.02 0.00 0.00 0.00 0.00 60.65 59.90 1rf5 s ILE 186 Cb -0.17 -2.22 -0.01 0.00 0.01 0.00 0.00 42.46 40.08 1rf5 s ILE 186 CO -0.09 0.48 -0.08 -0.63 0.00 0.00 0.00 174.94 174.63 1rf5 s ILE 187 N 1.24 3.32 0.42 2.92 1.01 -0.91 -0.28 121.20 128.92 1rf5 s ILE 187 Ca 0.03 -0.54 -0.17 0.00 0.00 0.00 0.00 60.65 59.97 1rf5 s ILE 187 Cb -0.14 -2.46 -0.09 0.00 0.01 0.00 0.00 42.46 39.78 1rf5 s ILE 187 CO -0.06 0.47 0.87 -1.61 0.00 0.00 0.00 174.94 174.62 1rf5 s GLU 188 N 0.88 4.03 -0.07 2.79 2.02 -0.74 -1.09 118.70 126.52 1rf5 s GLU 188 Ca -0.02 0.86 -0.24 0.00 0.02 0.00 0.00 54.97 55.59 1rf5 s GLU 188 Cb -0.15 -2.27 -0.19 0.00 0.10 0.00 0.00 34.13 31.62 1rf5 s GLU 188 CO 0.01 -0.04 0.90 -0.22 0.02 0.00 0.00 175.26 175.93 1rf5 h LYS 189 N 1.66 -0.08 -5.17 1.61 3.64 -1.83 -3.45 116.57 112.95 1rf5 h LYS 189 Ca -0.48 0.01 -0.38 0.00 -1.27 0.00 0.00 60.65 58.53 1rf5 h LYS 189 Cb 1.18 0.02 -0.14 0.00 -0.41 0.00 0.00 32.23 32.87 1rf5 h LYS 189 CO 0.63 0.52 -0.69 -1.21 -2.27 0.00 0.00 179.45 176.43 1rf5 s GLU 190 N -3.18 1.26 -0.29 1.90 0.41 -1.26 -5.05 118.70 112.49 1rf5 s GLU 190 Ca -0.15 -1.60 -0.29 0.00 -0.41 0.00 0.00 54.97 52.52 1rf5 s GLU 190 Cb -0.00 -0.72 -0.02 0.00 -1.78 0.00 0.00 34.13 31.61 1rf5 s GLU 190 CO 0.57 0.00 1.70 0.71 -0.49 0.00 0.00 175.26 177.75 1rf5 s TYR 191 N -3.31 1.96 0.30 1.61 1.51 -1.26 -4.90 117.35 113.26 1rf5 s TYR 191 Ca 0.24 0.58 0.03 0.00 -1.01 0.00 0.00 57.07 56.92 1rf5 s TYR 191 Cb 0.04 -4.10 0.03 0.00 -0.11 0.00 0.00 41.96 37.82 1rf5 s TYR 191 CO 0.06 -2.89 0.27 0.25 -1.11 0.00 0.00 175.55 172.13 1rf5 n THR 192 N 7.02 0.00 -1.81 -0.71 -2.24 -1.26 -5.05 114.28 110.23 1rf5 n THR 192 Ca 0.21 -1.14 -0.42 0.00 -2.27 0.00 0.00 64.05 60.43 1rf5 n THR 192 Cb 0.46 -0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 68.30 1rf5 n THR 192 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1rf5 s ARG 193 N -3.26 3.91 -0.71 -0.78 0.52 -1.26 -4.90 118.95 112.46 1rf5 s ARG 193 Ca 0.21 2.25 -0.02 0.00 -0.52 0.00 0.00 55.73 57.65 1rf5 s ARG 193 Cb -0.02 -4.14 0.42 0.00 0.52 0.00 0.00 34.95 31.73 1rf5 s ARG 193 CO 0.13 -1.20 2.01 0.27 0.02 0.00 0.00 175.30 176.53 1rf5 n ASN 194 N 8.37 7.59 0.11 0.23 6.94 -1.26 -4.61 115.26 132.63 1rf5 n ASN 194 Ca 0.21 -3.80 -0.03 0.00 -0.02 0.00 0.00 54.58 50.94 1rf5 n ASN 194 Cb 0.43 -0.99 0.16 0.00 -2.36 0.00 0.00 39.78 37.02 1rf5 n ASN 194 CO 0.00 0.00 0.00 0.45 -1.03 0.00 0.00 177.26 176.68 1rf5 h HIS 195 N 2.30 0.17 -0.17 -2.53 3.86 -1.97 -2.84 115.15 113.96 1rf5 h HIS 195 Ca 0.59 -0.06 -0.14 0.00 -1.16 0.00 0.00 60.37 59.59 1rf5 h HIS 195 Cb 0.59 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.02 1rf5 h HIS 195 CO 1.35 0.68 -0.51 1.15 0.86 0.00 0.00 177.93 181.46 1rf5 h THR 196 N 0.10 1.33 -0.01 2.45 2.02 -1.95 -2.69 112.91 114.16 1rf5 h THR 196 Ca -0.00 -1.74 -0.12 0.00 0.77 0.00 0.00 66.41 65.32 1rf5 h THR 196 Cb 1.05 1.75 -0.02 0.00 -1.74 0.00 0.00 68.15 69.20 1rf5 h THR 196 CO 0.08 0.54 -0.55 -0.33 0.37 0.00 0.00 175.52 175.63 1rf5 h GLU 197 N 0.36 0.03 -0.07 6.66 3.07 -1.90 -2.41 114.58 120.34 1rf5 h GLU 197 Ca 0.01 -0.02 -0.15 0.00 -0.50 0.00 0.00 59.36 58.71 1rf5 h GLU 197 Cb 1.02 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.94 1rf5 h GLU 197 CO 0.09 0.57 -0.54 -0.44 -1.40 0.00 0.00 179.01 177.30 1rf5 h ASP 198 N 0.03 0.59 1.67 1.42 3.45 -1.41 -3.29 116.42 118.87 1rf5 h ASP 198 Ca -0.00 -0.68 0.00 0.00 0.43 0.00 0.00 57.03 56.77 1rf5 h ASP 198 Cb 0.97 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 39.57 1rf5 h ASP 198 CO 0.07 1.18 0.00 -0.03 -1.57 0.00 0.00 179.24 178.89 1rf5 h MET 199 N 0.04 0.00 -0.28 3.56 4.05 -1.50 -3.04 114.93 117.76 1rf5 h MET 199 Ca -0.05 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.35 1rf5 h MET 199 Cb 1.20 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.99 1rf5 h MET 199 CO 0.11 0.00 0.08 1.25 0.23 0.00 0.00 176.91 178.58 1rf5 h LEU 200 N 0.00 0.41 -1.07 3.39 6.46 -1.50 -2.10 115.31 120.91 1rf5 h LEU 200 Ca 0.00 -0.21 -0.09 0.00 -0.12 0.00 0.00 57.88 57.46 1rf5 h LEU 200 Cb 0.84 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.65 1rf5 h LEU 200 CO 0.00 0.51 -0.43 1.56 -0.62 0.00 0.00 178.44 179.46 1rf5 h GLN 201 N 0.28 0.00 -0.31 1.25 4.20 -1.62 0.12 115.11 119.03 1rf5 h GLN 201 Ca 0.09 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.75 1rf5 h GLN 201 Cb 0.25 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1rf5 h GLN 201 CO -0.00 0.43 -0.01 0.37 -0.67 0.00 0.00 178.83 178.94 1rf5 h GLN 202 N 0.00 0.56 -0.21 1.46 4.15 -1.40 -3.11 115.11 116.57 1rf5 h GLN 202 Ca -0.00 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 59.23 1rf5 h GLN 202 Cb 0.83 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.48 1rf5 h GLN 202 CO 0.06 0.71 0.00 1.19 -1.93 0.00 0.00 178.83 178.85 1rf5 n PHE 203 N -4.54 0.19 -1.71 3.99 3.01 -0.80 -4.85 117.46 112.75 1rf5 n PHE 203 Ca -0.02 -0.09 0.00 0.00 1.01 0.00 0.00 57.45 58.35 1rf5 n PHE 203 Cb 0.27 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.73 1rf5 n PHE 203 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1rf5 n GLY 204 N 0.65 0.96 3.80 1.37 0.00 -1.17 -0.37 105.19 110.42 1rf5 n GLY 204 Ca 0.04 -0.49 -0.22 0.00 0.00 0.00 0.00 46.02 45.35 1rf5 n GLY 204 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rf5 s GLY 205 N -2.70 2.07 -0.02 -0.02 0.00 0.41 -4.77 107.32 102.28 1rf5 s GLY 205 Ca 0.00 -1.88 0.03 0.00 0.00 0.00 0.00 44.72 42.87 1rf5 s GLY 205 CO 0.00 -1.75 -0.11 0.30 0.00 0.00 0.00 173.10 171.54 1rf5 s HIS 206 N -2.46 1.11 0.04 1.90 3.76 -1.26 -4.26 115.29 114.12 1rf5 s HIS 206 Ca 0.42 -0.26 -0.17 0.00 -0.15 0.00 0.00 55.06 54.90 1rf5 s HIS 206 Cb -0.02 -0.75 0.03 0.00 1.11 0.00 0.00 32.58 32.95 1rf5 s HIS 206 CO 0.25 -0.08 0.38 -0.48 -0.85 0.00 0.00 174.74 173.96 1rf5 s LEU 207 N -0.01 0.54 -0.22 0.89 2.34 -1.26 -4.55 118.68 116.40 1rf5 s LEU 207 Ca -0.00 -0.03 -0.02 0.00 0.06 0.00 0.00 54.13 54.14 1rf5 s LEU 207 Cb -0.08 1.62 0.01 0.00 -0.56 0.00 0.00 46.19 47.19 1rf5 s LEU 207 CO 0.00 -0.64 -0.08 -0.55 -1.06 0.00 0.00 176.35 174.03 1rf5 s SER 208 N -1.96 4.07 -0.15 1.48 0.15 -0.46 -4.99 113.70 111.84 1rf5 s SER 208 Ca -0.06 -0.63 -0.03 0.00 0.70 0.00 0.00 55.95 55.93 1rf5 s SER 208 Cb -0.01 -1.66 -0.02 0.00 -1.71 0.00 0.00 66.02 62.62 1rf5 s SER 208 CO -0.02 -0.06 -0.07 -0.69 1.20 0.00 0.00 173.24 173.61 1rf5 s VAL 209 N 1.38 3.61 -0.42 4.45 1.01 -1.26 -0.17 120.40 129.00 1rf5 s VAL 209 Ca 0.03 -0.46 0.05 0.00 0.00 0.00 0.00 61.98 61.61 1rf5 s VAL 209 Cb -0.15 -2.57 0.17 0.00 0.00 0.00 0.00 36.38 33.83 1rf5 s VAL 209 CO -0.06 0.50 0.48 -0.62 0.00 0.00 0.00 175.10 175.40 1rf5 s ASP 210 N 0.42 0.27 -0.39 3.32 3.68 -0.23 -5.04 116.67 118.71 1rf5 s ASP 210 Ca -0.06 -1.85 -0.18 0.00 2.13 0.00 0.00 52.55 52.59 1rf5 s ASP 210 Cb -0.15 0.83 0.03 0.00 -1.45 0.00 0.00 42.92 42.18 1rf5 s ASP 210 CO 0.04 -0.18 0.49 0.61 0.13 0.00 0.00 175.17 176.26 1rf5 n GLY 211 N 3.64 -1.30 4.54 2.66 0.00 -1.26 -2.85 105.19 110.62 1rf5 n GLY 211 Ca 0.17 1.05 0.00 0.00 0.00 0.00 0.00 46.02 47.24 1rf5 n GLY 211 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rf5 n LYS 212 N -0.02 0.00 -2.97 1.61 5.02 -1.26 -4.93 118.16 115.61 1rf5 n LYS 212 Ca 0.04 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.92 1rf5 n LYS 212 Cb 0.45 -1.81 -0.05 0.00 -0.02 0.00 0.00 35.03 33.61 1rf5 n LYS 212 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1rf5 s LYS 213 N 0.00 4.18 -0.18 1.97 2.20 -1.13 -1.78 119.74 124.99 1rf5 s LYS 213 Ca 0.00 0.81 -0.01 0.00 -0.36 0.00 0.00 55.97 56.41 1rf5 s LYS 213 Cb 0.00 -3.63 -0.00 0.00 -1.51 0.00 0.00 37.83 32.68 1rf5 s LYS 213 CO 0.00 -0.45 -0.11 0.42 -0.36 0.00 0.00 175.35 174.85 1rf5 s ILE 214 N 2.60 2.93 -0.23 5.43 1.01 0.61 -1.06 121.20 132.49 1rf5 s ILE 214 Ca 0.32 -0.67 -0.06 0.00 0.00 0.00 0.00 60.65 60.24 1rf5 s ILE 214 Cb -0.15 -2.28 -0.03 0.00 0.01 0.00 0.00 42.46 40.01 1rf5 s ILE 214 CO 0.08 0.49 0.04 -0.89 0.00 0.00 0.00 174.94 174.66 1rf5 s THR 215 N 1.01 4.16 -0.12 2.92 2.01 0.76 -0.76 115.64 125.62 1rf5 s THR 215 Ca -0.01 -0.23 0.02 0.00 0.31 0.00 0.00 61.69 61.78 1rf5 s THR 215 Cb -0.15 -2.92 0.01 0.00 0.01 0.00 0.00 72.50 69.46 1rf5 s THR 215 CO -0.02 0.38 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.43 1rf5 s VAL 216 N 1.36 1.69 -0.08 3.82 1.01 0.02 -1.35 120.40 126.87 1rf5 s VAL 216 Ca 0.05 -0.75 -0.07 0.00 0.00 0.00 0.00 61.98 61.21 1rf5 s VAL 216 Cb -0.15 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 1rf5 s VAL 216 CO 0.02 0.48 0.18 -1.58 0.00 0.00 0.00 175.10 174.20 1rf5 s GLN 217 N 0.98 3.49 0.11 2.72 2.00 -1.26 -0.47 119.66 127.22 1rf5 s GLN 217 Ca -0.06 -0.12 -0.01 0.00 -2.00 0.00 0.00 55.36 53.17 1rf5 s GLN 217 Cb -0.15 -3.16 -0.04 0.00 0.80 0.00 0.00 33.01 30.46 1rf5 s GLN 217 CO -0.03 0.74 0.04 0.20 -0.50 0.00 0.00 175.29 175.74 1rf5 s GLY 218 N -1.28 0.80 0.53 2.59 0.00 -0.04 -4.50 107.32 105.42 1rf5 s GLY 218 Ca 0.19 -1.36 -0.10 0.00 0.00 0.00 0.00 44.72 43.45 1rf5 s GLY 218 CO 0.09 -1.32 0.91 2.56 0.00 0.00 0.00 173.10 175.34 1rf5 s PRO 219 N -4.00 3.67 0.11 2.90 0.04 -1.23 -1.10 135.00 135.38 1rf5 s PRO 219 Ca 0.18 0.58 0.10 0.00 0.04 0.00 0.00 61.00 61.91 1rf5 s PRO 219 Cb 0.07 -2.22 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 1rf5 s PRO 219 CO -0.02 -0.33 -0.26 -0.65 0.04 0.00 0.00 177.00 175.78 1rf5 s GLN 220 N -4.64 1.45 -0.16 4.56 -0.21 -0.96 -5.04 119.66 114.66 1rf5 s GLN 220 Ca 0.53 -1.27 0.01 0.00 0.02 0.00 0.00 55.36 54.65 1rf5 s GLN 220 Cb -0.10 -1.85 0.01 0.00 1.00 0.00 0.00 33.01 32.06 1rf5 s GLN 220 CO 0.44 0.45 -0.17 -1.59 -2.12 0.00 0.00 175.29 172.30 1rf5 s LYS 221 N -1.85 3.13 0.26 2.91 0.00 -1.26 -4.77 119.74 118.17 1rf5 s LYS 221 Ca 0.13 -0.78 0.07 0.00 0.00 0.00 0.00 55.97 55.38 1rf5 s LYS 221 Cb -0.10 -2.60 -0.03 0.00 0.00 0.00 0.00 37.83 35.10 1rf5 s LYS 221 CO 0.05 -0.05 0.22 -0.51 0.00 0.00 0.00 175.35 175.05 1rf5 s LEU 222 N 0.96 3.82 -0.03 2.77 1.43 -1.26 -4.84 118.68 121.52 1rf5 s LEU 222 Ca -0.03 -0.26 0.04 0.00 -1.03 0.00 0.00 54.13 52.85 1rf5 s LEU 222 Cb -0.15 -2.36 -0.03 0.00 0.03 0.00 0.00 46.19 43.69 1rf5 s LEU 222 CO -0.03 -0.08 -0.15 -0.89 0.23 0.00 0.00 176.35 175.43 1rf5 s THR 223 N -2.15 3.01 0.34 5.49 2.01 0.50 -0.24 115.64 124.60 1rf5 s THR 223 Ca 0.34 -0.81 -0.28 0.00 0.31 0.00 0.00 61.69 61.24 1rf5 s THR 223 Cb -0.08 -2.19 -0.10 0.00 0.01 0.00 0.00 72.50 70.14 1rf5 s THR 223 CO 0.25 0.54 1.27 -0.83 -0.69 0.00 0.00 174.62 175.17 1rf5 s GLY 224 N -0.88 2.99 0.06 4.40 0.00 -0.88 -4.65 107.32 108.37 1rf5 s GLY 224 Ca 0.12 1.19 -0.03 0.00 0.00 0.00 0.00 44.72 46.00 1rf5 s GLY 224 CO 0.02 1.82 0.03 1.62 0.00 0.00 0.00 173.10 176.59 1rf5 s GLN 225 N -1.84 0.66 -0.26 2.90 0.74 -1.21 -4.78 119.66 115.88 1rf5 s GLN 225 Ca 0.50 -1.12 -0.29 0.00 0.05 0.00 0.00 55.36 54.50 1rf5 s GLN 225 Cb -0.38 0.24 -0.01 0.00 1.10 0.00 0.00 33.01 33.97 1rf5 s GLN 225 CO 0.50 -0.15 1.35 0.21 -0.55 0.00 0.00 175.29 176.65 1rf5 s LYS 226 N -3.79 3.96 -0.23 1.67 2.20 -1.26 -2.91 119.74 119.38 1rf5 s LYS 226 Ca 0.05 1.42 -0.05 0.00 -0.36 0.00 0.00 55.97 57.02 1rf5 s LYS 226 Cb 0.06 -3.88 -0.02 0.00 -1.51 0.00 0.00 37.83 32.48 1rf5 s LYS 226 CO -0.10 -1.06 0.01 0.08 -0.36 0.00 0.00 175.35 173.92 1rf5 s VAL 227 N 4.33 3.87 -0.35 4.02 1.01 0.13 -4.97 120.40 128.43 1rf5 s VAL 227 Ca 0.59 -0.33 -0.06 0.00 0.00 0.00 0.00 61.98 62.19 1rf5 s VAL 227 Cb -0.19 -2.78 0.06 0.00 0.00 0.00 0.00 36.38 33.46 1rf5 s VAL 227 CO 0.22 0.39 0.12 -0.69 0.00 0.00 0.00 175.10 175.15 1rf5 s VAL 228 N 1.41 3.65 -0.10 2.92 1.01 -1.26 0.01 120.40 128.03 1rf5 s VAL 228 Ca 0.05 -1.35 -0.30 0.00 0.00 0.00 0.00 61.98 60.39 1rf5 s VAL 228 Cb -0.15 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 1rf5 s VAL 228 CO 0.01 -0.29 1.46 -0.69 0.00 0.00 0.00 175.10 175.59 1rf5 s VAL 229 N 1.34 3.90 0.48 2.92 1.01 -0.56 -4.98 120.40 124.52 1rf5 s VAL 229 Ca -0.00 1.11 -0.23 0.00 0.00 0.00 0.00 61.98 62.86 1rf5 s VAL 229 Cb -0.21 -3.71 -0.07 0.00 0.00 0.00 0.00 36.38 32.39 1rf5 s VAL 229 CO 0.01 -0.09 1.22 -2.84 0.00 0.00 0.00 175.10 173.40 1rf5 s PRO 230 N 3.69 3.59 0.62 2.72 0.02 -1.26 -4.81 135.00 139.57 1rf5 s PRO 230 Ca 0.64 1.90 -0.17 0.00 0.02 0.00 0.00 61.00 63.40 1rf5 s PRO 230 Cb -0.28 -2.37 -0.02 0.00 0.02 0.00 0.00 34.50 31.86 1rf5 s PRO 230 CO 0.23 -0.73 1.13 0.20 -0.33 0.00 0.00 177.00 177.50 1rf5 s GLY 231 N -1.25 2.35 0.07 0.52 0.00 0.01 -1.74 107.32 107.28 1rf5 s GLY 231 Ca 0.66 0.68 -0.31 0.00 0.00 0.00 0.00 44.72 45.75 1rf5 s GLY 231 CO 0.38 1.04 1.42 -0.35 0.00 0.00 0.00 173.10 175.59 1rf5 s ASP 232 N -2.24 6.82 0.37 1.64 -1.08 0.18 -0.89 116.67 121.46 1rf5 s ASP 232 Ca 0.70 2.26 0.15 0.00 -0.52 0.00 0.00 52.55 55.14 1rf5 s ASP 232 Cb -0.23 -2.57 0.70 0.00 -1.46 0.00 0.00 42.92 39.36 1rf5 s ASP 232 CO 0.37 -0.70 1.78 0.16 0.52 0.00 0.00 175.17 177.30 1rf5 h ILE 233 N 4.55 1.12 -0.65 4.11 -0.00 -1.91 -1.81 117.51 122.94 1rf5 h ILE 233 Ca -0.41 -1.46 -0.05 0.00 -0.00 0.00 0.00 64.86 62.95 1rf5 h ILE 233 Cb 1.20 1.82 -0.03 0.00 -0.00 0.00 0.00 36.82 39.81 1rf5 h ILE 233 CO 0.88 0.39 0.21 0.28 -0.00 0.00 0.00 178.15 179.92 1rf5 h SER 234 N 0.00 0.93 0.60 2.16 0.02 -1.92 0.32 113.55 115.66 1rf5 h SER 234 Ca -0.00 -0.20 -0.20 0.00 -0.84 0.00 0.00 61.79 60.54 1rf5 h SER 234 Cb 0.79 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 1rf5 h SER 234 CO 0.05 0.89 -0.91 0.28 -1.14 0.00 0.00 176.83 176.00 1rf5 h SER 235 N 0.93 0.26 1.63 3.07 0.02 -1.91 -3.20 113.55 114.35 1rf5 h SER 235 Ca 0.21 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1rf5 h SER 235 Cb 0.28 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1rf5 h SER 235 CO -0.01 1.04 0.00 0.00 -1.14 0.00 0.00 176.83 176.72 1rf5 h ALA 236 N 0.94 1.00 -0.34 3.77 0.00 -1.12 -3.26 119.26 120.25 1rf5 h ALA 236 Ca -0.05 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1rf5 h ALA 236 Cb 1.55 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 1rf5 h ALA 236 CO 0.14 0.00 0.06 0.00 0.00 0.00 0.00 179.25 179.45 1rf5 h ALA 237 N 2.13 1.48 -0.01 0.00 0.00 -0.36 0.08 119.26 122.57 1rf5 h ALA 237 Ca 0.00 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1rf5 h ALA 237 Cb 0.81 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1rf5 h ALA 237 CO 0.00 0.38 -0.41 0.74 0.00 0.00 0.00 179.25 179.96 1rf5 h PHE 238 N 0.49 0.03 0.02 0.00 -1.00 -1.71 -2.27 116.94 112.51 1rf5 h PHE 238 Ca 0.11 -0.01 -0.28 0.00 2.81 0.00 0.00 57.97 60.61 1rf5 h PHE 238 Cb 0.23 -0.01 -0.04 0.00 3.61 0.00 0.00 35.95 39.74 1rf5 h PHE 238 CO 0.01 0.44 -1.51 -1.49 -1.61 0.00 0.00 178.31 174.15 1rf5 h TRP 239 N 0.03 0.09 -0.19 -0.55 -0.00 -1.59 -2.79 115.95 110.95 1rf5 h TRP 239 Ca -0.00 -0.06 -0.09 0.00 -0.00 0.00 0.00 58.89 58.74 1rf5 h TRP 239 Cb 0.74 -0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.89 1rf5 h TRP 239 CO 0.00 1.09 -0.26 -0.07 -0.00 0.00 0.00 178.44 179.21 1rf5 h LEU 240 N 0.01 0.36 -0.00 -4.49 3.38 -0.93 -2.55 115.31 111.10 1rf5 h LEU 240 Ca -0.21 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.51 1rf5 h LEU 240 Cb 1.95 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 42.61 1rf5 h LEU 240 CO 0.10 0.62 -0.50 0.58 0.09 0.00 0.00 178.44 179.33 1rf5 h VAL 241 N 0.32 1.46 -0.93 1.22 2.07 -1.52 -3.30 116.25 115.57 1rf5 h VAL 241 Ca 0.05 -2.03 0.05 0.00 0.82 0.00 0.00 66.70 65.59 1rf5 h VAL 241 Cb 0.63 2.63 -0.06 0.00 -1.52 0.00 0.00 31.29 32.97 1rf5 h VAL 241 CO 0.05 0.58 0.61 0.00 0.02 0.00 0.00 177.57 178.83 1rf5 h ALA 242 N 0.31 1.45 -0.35 1.67 0.00 -1.39 0.13 119.26 121.06 1rf5 h ALA 242 Ca -0.06 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 1rf5 h ALA 242 Cb 1.22 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1rf5 h ALA 242 CO 0.10 0.44 -0.26 0.78 0.00 0.00 0.00 179.25 180.31 1rf5 h GLY 243 N 1.11 0.78 1.68 0.00 0.00 -1.59 -1.81 103.07 103.23 1rf5 h GLY 243 Ca 0.39 -0.68 -0.21 0.00 0.00 0.00 0.00 47.33 46.83 1rf5 h GLY 243 CO -0.13 0.62 -0.92 1.41 0.00 0.00 0.00 176.54 177.51 1rf5 h LEU 244 N 0.62 0.38 0.08 3.11 3.38 -1.50 -2.43 115.31 118.94 1rf5 h LEU 244 Ca 0.08 -0.31 -0.29 0.00 0.09 0.00 0.00 57.88 57.45 1rf5 h LEU 244 Cb 0.76 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1rf5 h LEU 244 CO 0.06 1.11 -1.50 -0.29 0.09 0.00 0.00 178.44 177.92 1rf5 h ILE 245 N 0.16 1.17 -3.32 1.22 2.10 -0.91 -3.18 117.51 114.75 1rf5 h ILE 245 Ca -0.06 -2.86 -0.56 0.00 1.08 0.00 0.00 64.86 62.46 1rf5 h ILE 245 Cb 1.55 2.70 -0.04 0.00 -1.09 0.00 0.00 36.82 39.95 1rf5 h ILE 245 CO 0.15 0.79 -0.03 0.00 -1.08 0.00 0.00 178.15 177.98 1rf5 s ALA 246 N -2.63 3.56 0.60 0.18 0.00 -0.69 -5.04 121.76 117.75 1rf5 s ALA 246 Ca -0.07 -0.00 -0.18 0.00 0.00 0.00 0.00 51.96 51.70 1rf5 s ALA 246 Cb 0.08 -2.63 -0.03 0.00 0.00 0.00 0.00 23.12 20.54 1rf5 s ALA 246 CO 0.84 0.41 1.20 -1.25 0.00 0.00 0.00 175.76 176.96 1rf5 s PRO 247 N -1.56 2.92 -1.50 0.00 0.04 -1.26 -3.80 135.00 129.83 1rf5 s PRO 247 Ca 0.35 1.80 -0.03 0.00 0.04 0.00 0.00 61.00 63.15 1rf5 s PRO 247 Cb -0.17 -1.93 0.03 0.00 0.04 0.00 0.00 34.50 32.47 1rf5 s PRO 247 CO 0.19 -1.24 0.35 0.09 0.04 0.00 0.00 177.00 176.44 1rf5 n ASN 248 N -1.69 -0.39 -4.38 6.66 4.13 -1.26 -4.07 115.26 114.25 1rf5 n ASN 248 Ca 0.13 -1.09 -0.30 0.00 1.68 0.00 0.00 54.58 55.00 1rf5 n ASN 248 Cb 0.50 -2.55 -0.14 0.00 -1.54 0.00 0.00 39.78 36.05 1rf5 n ASN 248 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1rf5 s SER 249 N -4.20 3.32 -0.19 6.41 0.01 -1.25 -3.80 113.70 114.01 1rf5 s SER 249 Ca 0.13 -0.62 -0.06 0.00 1.31 0.00 0.00 55.95 56.71 1rf5 s SER 249 Cb -0.07 -0.32 0.09 0.00 0.21 0.00 0.00 66.02 65.93 1rf5 s SER 249 CO 0.93 0.23 0.39 -0.60 0.41 0.00 0.00 173.24 174.61 1rf5 s ARG 250 N -1.54 0.30 -0.02 12.44 3.52 0.11 -1.98 118.95 131.78 1rf5 s ARG 250 Ca 0.13 0.94 0.07 0.00 -0.13 0.00 0.00 55.73 56.73 1rf5 s ARG 250 Cb -0.10 0.18 -0.02 0.00 -1.56 0.00 0.00 34.95 33.46 1rf5 s ARG 250 CO 0.04 -0.30 -0.22 -0.51 -0.81 0.00 0.00 175.30 173.50 1rf5 s LEU 251 N 2.58 2.04 -0.20 -0.88 1.43 -0.10 -3.69 118.68 119.85 1rf5 s LEU 251 Ca 0.01 -0.39 -0.03 0.00 -1.03 0.00 0.00 54.13 52.68 1rf5 s LEU 251 Cb -0.12 -1.12 -0.01 0.00 0.03 0.00 0.00 46.19 44.96 1rf5 s LEU 251 CO -0.13 0.27 -0.06 -0.69 0.23 0.00 0.00 176.35 175.98 1rf5 s VAL 252 N -0.51 3.37 -0.40 -1.59 1.01 -0.87 -1.46 120.40 119.96 1rf5 s VAL 252 Ca 0.08 -0.51 -0.03 0.00 0.00 0.00 0.00 61.98 61.53 1rf5 s VAL 252 Cb -0.08 -2.51 0.10 0.00 0.00 0.00 0.00 36.38 33.89 1rf5 s VAL 252 CO -0.01 0.45 0.19 -0.76 0.00 0.00 0.00 175.10 174.97 1rf5 s LEU 253 N 1.20 5.14 0.22 3.92 2.01 0.37 -1.46 118.68 130.07 1rf5 s LEU 253 Ca 0.02 -1.94 -0.19 0.00 0.01 0.00 0.00 54.13 52.03 1rf5 s LEU 253 Cb -0.14 -1.83 -0.08 0.00 0.01 0.00 0.00 46.19 44.14 1rf5 s LEU 253 CO -0.01 -0.52 0.72 -1.10 1.01 0.00 0.00 176.35 176.45 1rf5 s GLN 254 N 1.17 4.24 -0.71 1.70 -0.21 -1.13 -0.48 119.66 124.25 1rf5 s GLN 254 Ca 0.07 0.86 -0.05 0.00 0.02 0.00 0.00 55.36 56.26 1rf5 s GLN 254 Cb -0.23 -2.87 0.01 0.00 1.00 0.00 0.00 33.01 30.92 1rf5 s GLN 254 CO -0.04 0.39 0.66 -1.71 -2.12 0.00 0.00 175.29 172.47 1rf5 n ASN 255 N 0.71 -6.84 -4.20 5.90 2.85 -1.26 -4.55 115.26 107.87 1rf5 n ASN 255 Ca -0.02 -0.25 -0.32 0.00 -0.11 0.00 0.00 54.58 53.88 1rf5 n ASN 255 Cb 0.51 -4.05 -0.17 0.00 1.24 0.00 0.00 39.78 37.31 1rf5 n ASN 255 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1rf5 s VAL 256 N -2.84 2.01 -0.23 3.44 1.01 -1.08 -0.81 120.40 121.90 1rf5 s VAL 256 Ca 0.06 -0.98 -0.28 0.00 0.00 0.00 0.00 61.98 60.77 1rf5 s VAL 256 Cb -0.01 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 1rf5 s VAL 256 CO 0.80 0.55 2.01 -0.83 0.00 0.00 0.00 175.10 177.63 1rf5 s GLY 257 N 0.41 0.75 -0.82 4.51 0.00 -0.07 -1.73 107.32 110.38 1rf5 s GLY 257 Ca -0.17 0.65 -0.01 0.00 0.00 0.00 0.00 44.72 45.18 1rf5 s GLY 257 CO 0.07 3.54 1.91 0.29 0.00 0.00 0.00 173.10 178.91 1rf5 n ILE 258 N 7.32 3.68 -2.33 0.90 -5.35 -0.35 -4.61 119.36 118.62 1rf5 n ILE 258 Ca 0.26 -4.52 -0.42 0.00 -0.27 0.00 0.00 62.75 57.80 1rf5 n ILE 258 Cb 0.45 -1.27 -0.03 0.00 -1.74 0.00 0.00 39.64 37.05 1rf5 n ILE 258 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1rf5 s ASN 259 N -1.37 7.00 0.58 7.28 2.47 -1.26 -4.91 114.94 124.73 1rf5 s ASN 259 Ca 0.50 2.18 0.31 0.00 0.42 0.00 0.00 52.86 56.28 1rf5 s ASN 259 Cb 0.41 -2.59 1.76 0.00 -1.45 0.00 0.00 41.25 39.38 1rf5 s ASN 259 CO -0.37 -0.49 2.20 1.05 -3.72 0.00 0.00 177.10 175.77 1rf5 h GLU 260 N 6.26 0.00 -0.01 0.43 9.09 -1.96 -1.34 114.58 127.05 1rf5 h GLU 260 Ca -0.43 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.98 1rf5 h GLU 260 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 1rf5 h GLU 260 CO 0.80 0.04 -0.05 0.25 0.05 0.00 0.00 179.01 180.11 1rf5 n THR 261 N -3.65 0.00 -0.68 -1.06 -2.24 -1.26 -4.03 114.28 101.36 1rf5 n THR 261 Ca -0.02 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1rf5 n THR 261 Cb 0.14 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 1rf5 n THR 261 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1rf5 n ARG 262 N -0.41 -0.12 -2.02 -0.78 1.74 -0.57 -4.38 116.66 110.10 1rf5 n ARG 262 Ca 0.19 -0.26 -0.40 0.00 -0.77 0.00 0.00 57.85 56.61 1rf5 n ARG 262 Cb 0.28 -0.66 0.04 0.00 -1.02 0.00 0.00 32.46 31.10 1rf5 n ARG 262 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1rf5 n THR 263 N -0.02 3.84 0.15 0.55 -2.24 -0.79 -4.66 114.28 111.10 1rf5 n THR 263 Ca 0.00 -4.52 0.03 0.00 -2.27 0.00 0.00 64.05 57.29 1rf5 n THR 263 Cb 0.21 -1.28 0.17 0.00 -2.10 0.00 0.00 70.33 67.33 1rf5 n THR 263 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1rf5 h GLY 264 N 3.12 0.00 1.27 3.38 0.00 -1.86 -3.29 103.07 105.69 1rf5 h GLY 264 Ca 0.56 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.70 1rf5 h GLY 264 CO 1.39 0.00 -0.61 0.16 0.00 0.00 0.00 176.54 177.48 1rf5 h ILE 265 N 0.00 1.29 -0.63 2.60 3.07 -1.85 -2.93 117.51 119.05 1rf5 h ILE 265 Ca -0.00 -1.82 -0.02 0.00 1.55 0.00 0.00 64.86 64.56 1rf5 h ILE 265 Cb 1.18 1.77 -0.03 0.00 -0.27 0.00 0.00 36.82 39.46 1rf5 h ILE 265 CO 0.06 0.58 0.30 0.40 -1.05 0.00 0.00 178.15 178.44 1rf5 h ILE 266 N 0.56 1.21 -0.21 0.16 2.04 -1.95 0.93 117.51 120.25 1rf5 h ILE 266 Ca -0.00 -0.59 -0.10 0.00 1.00 0.00 0.00 64.86 65.17 1rf5 h ILE 266 Cb 1.21 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1rf5 h ILE 266 CO 0.13 0.25 -0.29 0.44 0.00 0.00 0.00 178.15 178.67 1rf5 h ASP 267 N 0.89 0.42 -0.09 1.72 3.45 -1.64 -2.57 116.42 118.61 1rf5 h ASP 267 Ca 0.22 -0.15 -0.23 0.00 0.43 0.00 0.00 57.03 57.29 1rf5 h ASP 267 Cb 0.10 -0.12 0.01 0.00 -0.56 0.00 0.00 39.33 38.77 1rf5 h ASP 267 CO -0.03 0.70 -0.86 0.58 -1.57 0.00 0.00 179.24 178.06 1rf5 h VAL 268 N 0.37 1.29 -0.56 -1.35 2.07 -1.16 -2.81 116.25 114.09 1rf5 h VAL 268 Ca 0.05 -2.07 -0.01 0.00 0.82 0.00 0.00 66.70 65.48 1rf5 h VAL 268 Cb 0.70 2.17 -0.03 0.00 -1.52 0.00 0.00 31.29 32.61 1rf5 h VAL 268 CO 0.05 0.65 0.29 0.40 0.02 0.00 0.00 177.57 178.98 1rf5 h ILE 269 N 0.44 1.19 -0.28 4.57 2.04 -0.80 -1.40 117.51 123.27 1rf5 h ILE 269 Ca -0.08 -0.51 -0.11 0.00 1.00 0.00 0.00 64.86 65.15 1rf5 h ILE 269 Cb 1.51 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 1rf5 h ILE 269 CO 0.17 0.21 -0.28 -0.09 0.00 0.00 0.00 178.15 178.17 1rf5 h ARG 270 N 0.75 0.57 0.00 2.37 2.43 -1.53 0.18 114.38 119.16 1rf5 h ARG 270 Ca 0.19 -0.24 -0.10 0.00 -0.81 0.00 0.00 59.98 59.02 1rf5 h ARG 270 Cb 0.08 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1rf5 h ARG 270 CO -0.03 0.80 -0.50 0.00 -1.51 0.00 0.00 179.97 178.73 1rf5 h ALA 271 N 1.20 1.07 0.00 2.80 0.00 -1.27 -2.97 119.26 120.09 1rf5 h ALA 271 Ca 0.07 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 1rf5 h ALA 271 Cb 0.74 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1rf5 h ALA 271 CO 0.06 0.62 -0.21 0.52 0.00 0.00 0.00 179.25 180.24 1rf5 h MET 272 N 0.00 0.00 0.00 0.00 2.86 -1.04 -3.47 114.93 113.28 1rf5 h MET 272 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1rf5 h MET 272 Cb 0.94 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.60 1rf5 h MET 272 CO 0.06 0.21 0.00 0.41 1.06 0.00 0.00 176.91 178.65 1rf5 n GLY 273 N 1.13 1.69 3.79 8.32 0.00 -0.91 -1.52 105.19 117.70 1rf5 n GLY 273 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1rf5 n GLY 273 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rf5 s GLY 274 N -2.00 2.77 -1.04 -0.02 0.00 0.60 -4.64 107.32 103.00 1rf5 s GLY 274 Ca 0.00 0.29 -0.18 0.00 0.00 0.00 0.00 44.72 44.83 1rf5 s GLY 274 CO 0.00 0.73 1.30 0.54 0.00 0.00 0.00 173.10 175.67 1rf5 s LYS 275 N -1.61 3.73 -0.26 2.90 1.02 -1.26 -4.51 119.74 119.75 1rf5 s LYS 275 Ca 0.40 -1.83 -0.07 0.00 0.02 0.00 0.00 55.97 54.49 1rf5 s LYS 275 Cb -0.20 -5.08 -0.01 0.00 -0.52 0.00 0.00 37.83 32.02 1rf5 s LYS 275 CO 0.24 -1.89 0.06 -1.17 -0.92 0.00 0.00 175.35 171.66 1rf5 s LEU 276 N 3.01 3.51 -0.15 3.17 0.20 -1.26 -3.19 118.68 123.97 1rf5 s LEU 276 Ca 0.39 -0.44 -0.08 0.00 0.69 0.00 0.00 54.13 54.70 1rf5 s LEU 276 Cb -0.03 -1.87 -0.04 0.00 -0.43 0.00 0.00 46.19 43.82 1rf5 s LEU 276 CO -0.06 -0.10 0.13 -1.61 -0.29 0.00 0.00 176.35 174.42 1rf5 s GLU 277 N 1.55 3.67 -0.18 1.98 2.02 0.12 -4.97 118.70 122.89 1rf5 s GLU 277 Ca 0.05 -0.18 0.01 0.00 0.02 0.00 0.00 54.97 54.87 1rf5 s GLU 277 Cb -0.16 -3.24 0.02 0.00 0.10 0.00 0.00 34.13 30.85 1rf5 s GLU 277 CO 0.02 0.61 -0.19 0.42 0.02 0.00 0.00 175.26 176.13 1rf5 s ILE 278 N -0.53 2.00 0.25 -1.63 1.01 -1.26 -1.13 121.20 119.90 1rf5 s ILE 278 Ca 0.12 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 59.88 1rf5 s ILE 278 Cb -0.12 -1.82 -0.05 0.00 0.01 0.00 0.00 42.46 40.48 1rf5 s ILE 278 CO 0.02 0.53 0.07 0.42 0.00 0.00 0.00 174.94 175.97 1rf5 s THR 279 N 1.31 0.70 -0.57 2.92 -4.23 -0.67 -4.98 115.64 110.12 1rf5 s THR 279 Ca 0.05 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.32 1rf5 s THR 279 Cb -0.13 -2.54 0.04 0.00 1.34 0.00 0.00 72.50 71.21 1rf5 s THR 279 CO -0.13 -0.11 0.62 -1.84 -0.54 0.00 0.00 174.62 172.62 1rf5 n GLU 280 N -0.45 -1.72 -3.21 3.99 0.00 -1.26 -1.39 120.64 116.60 1rf5 n GLU 280 Ca -0.02 1.12 -0.39 0.00 0.00 0.00 0.00 57.16 57.87 1rf5 n GLU 280 Cb 0.66 -2.00 -0.06 0.00 0.00 0.00 0.00 31.44 30.04 1rf5 n GLU 280 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1rf5 s ILE 281 N -2.00 5.10 -0.47 3.84 1.01 -1.26 -3.83 121.20 123.60 1rf5 s ILE 281 Ca 0.23 1.07 -0.20 0.00 0.00 0.00 0.00 60.65 61.75 1rf5 s ILE 281 Cb -0.02 -3.88 0.04 0.00 0.01 0.00 0.00 42.46 38.60 1rf5 s ILE 281 CO 0.86 0.21 0.61 -0.62 0.00 0.00 0.00 174.94 176.00 1rf5 s ASP 282 N 0.97 6.26 0.36 3.58 3.68 0.67 -4.96 116.67 127.24 1rf5 s ASP 282 Ca 0.27 -0.64 0.18 0.00 2.13 0.00 0.00 52.55 54.50 1rf5 s ASP 282 Cb -0.16 -2.30 0.56 0.00 -1.45 0.00 0.00 42.92 39.57 1rf5 s ASP 282 CO 0.11 -0.81 1.67 1.55 0.13 0.00 0.00 175.17 177.82 1rf5 h PRO 283 N 8.92 0.00 0.00 4.34 0.13 -1.96 0.16 132.00 143.59 1rf5 h PRO 283 Ca -0.26 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1rf5 h PRO 283 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1rf5 h PRO 283 CO 0.92 0.39 -0.01 0.28 -0.23 0.00 0.00 178.00 179.35 1rf5 h VAL 284 N 0.00 1.77 0.00 1.56 2.07 -1.97 -3.33 116.25 116.36 1rf5 h VAL 284 Ca -0.00 -2.27 0.00 0.00 0.82 0.00 0.00 66.70 65.24 1rf5 h VAL 284 Cb 1.00 3.32 0.00 0.00 -1.52 0.00 0.00 31.29 34.10 1rf5 h VAL 284 CO 0.05 0.59 -0.09 0.00 0.02 0.00 0.00 177.57 178.14 1rf5 h ALA 285 N 0.03 0.94 -5.62 1.67 0.00 -1.94 -3.46 119.26 110.89 1rf5 h ALA 285 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.61 1rf5 h ALA 285 Cb 0.97 0.00 0.17 0.00 0.00 0.00 0.00 17.79 18.93 1rf5 h ALA 285 CO 0.00 0.00 -0.85 1.17 0.00 0.00 0.00 179.25 179.57 1rf5 n LYS 286 N -2.40 -3.16 -4.10 0.00 4.81 0.52 -4.81 118.16 109.02 1rf5 n LYS 286 Ca 0.05 0.80 -0.14 0.00 -0.87 0.00 0.00 58.31 58.15 1rf5 n LYS 286 Cb 0.45 -5.60 -0.13 0.00 0.02 0.00 0.00 35.03 29.77 1rf5 n LYS 286 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1rf5 s SER 287 N -3.65 0.65 0.01 3.14 1.04 -0.92 -1.21 113.70 112.76 1rf5 s SER 287 Ca 0.34 -0.28 -0.10 0.00 0.48 0.00 0.00 55.95 56.39 1rf5 s SER 287 Cb -0.06 -0.02 0.01 0.00 0.10 0.00 0.00 66.02 66.05 1rf5 s SER 287 CO 0.76 -0.06 0.20 0.00 0.98 0.00 0.00 173.24 175.12 1rf5 s ALA 288 N -0.65 -0.44 -0.07 5.32 0.00 -0.70 -0.24 121.76 124.98 1rf5 s ALA 288 Ca -0.03 -0.10 -0.30 0.00 0.00 0.00 0.00 51.96 51.53 1rf5 s ALA 288 Cb -0.05 0.17 -0.02 0.00 0.00 0.00 0.00 23.12 23.22 1rf5 s ALA 288 CO 0.00 -0.28 1.12 0.99 0.00 0.00 0.00 175.76 177.58 1rf5 s THR 289 N -1.86 4.48 -0.27 0.00 2.01 -0.49 -2.63 115.64 116.89 1rf5 s THR 289 Ca -0.11 1.78 -0.02 0.00 0.31 0.00 0.00 61.69 63.65 1rf5 s THR 289 Cb -0.04 -4.14 0.03 0.00 0.01 0.00 0.00 72.50 68.35 1rf5 s THR 289 CO -0.00 0.01 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.15 1rf5 s LEU 290 N 2.05 3.47 -0.16 4.42 1.43 0.37 -1.67 118.68 128.60 1rf5 s LEU 290 Ca 0.53 -0.96 -0.04 0.00 -1.03 0.00 0.00 54.13 52.64 1rf5 s LEU 290 Cb -0.22 -1.71 -0.02 0.00 0.03 0.00 0.00 46.19 44.27 1rf5 s LEU 290 CO 0.21 -0.17 -0.04 -0.63 0.23 0.00 0.00 176.35 175.94 1rf5 s ILE 291 N 1.33 3.78 0.05 -0.59 1.01 -0.29 -0.48 121.20 126.02 1rf5 s ILE 291 Ca -0.01 -0.39 0.05 0.00 0.00 0.00 0.00 60.65 60.30 1rf5 s ILE 291 Cb -0.18 -2.66 -0.03 0.00 0.01 0.00 0.00 42.46 39.61 1rf5 s ILE 291 CO -0.03 0.48 -0.15 0.54 0.00 0.00 0.00 174.94 175.78 1rf5 s VAL 292 N 0.54 1.20 0.21 2.92 0.11 -0.53 0.11 120.40 124.97 1rf5 s VAL 292 Ca -0.03 -1.15 -0.01 0.00 -2.93 0.00 0.00 61.98 57.86 1rf5 s VAL 292 Cb -0.14 -1.11 -0.04 0.00 -1.53 0.00 0.00 36.38 33.56 1rf5 s VAL 292 CO 0.03 -0.05 0.13 -1.83 -3.33 0.00 0.00 175.10 170.04 1rf5 s GLU 293 N -1.39 1.24 0.07 1.54 -1.05 -1.19 -0.93 118.70 116.99 1rf5 s GLU 293 Ca 0.01 -1.66 -0.31 0.00 -0.15 0.00 0.00 54.97 52.86 1rf5 s GLU 293 Cb -0.09 0.18 -0.10 0.00 -0.44 0.00 0.00 34.13 33.68 1rf5 s GLU 293 CO 0.02 -0.38 1.89 0.43 0.95 0.00 0.00 175.26 178.17 1rf5 n SER 294 N -0.31 3.98 -3.99 0.83 7.64 -0.84 -4.00 113.62 116.93 1rf5 n SER 294 Ca 0.02 0.96 -0.09 0.00 1.01 0.00 0.00 58.87 60.76 1rf5 n SER 294 Cb 0.66 -1.51 -0.11 0.00 -1.01 0.00 0.00 64.21 62.24 1rf5 n SER 294 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1rf5 s SER 295 N 3.48 0.29 -0.29 6.43 0.01 -1.20 -4.94 113.70 117.47 1rf5 s SER 295 Ca 0.86 -0.50 -0.27 0.00 1.31 0.00 0.00 55.95 57.34 1rf5 s SER 295 Cb -0.50 0.09 0.01 0.00 0.21 0.00 0.00 66.02 65.84 1rf5 s SER 295 CO 0.41 -0.29 0.97 -1.81 0.41 0.00 0.00 173.24 172.93 1rf5 s ASP 296 N -1.47 6.90 0.12 2.44 -0.00 -1.26 -4.85 116.67 118.55 1rf5 s ASP 296 Ca -0.15 1.03 0.03 0.00 -0.00 0.00 0.00 52.55 53.46 1rf5 s ASP 296 Cb -0.10 -2.50 -0.04 0.00 -0.00 0.00 0.00 42.92 40.28 1rf5 s ASP 296 CO -0.01 -0.73 0.15 -0.76 -0.00 0.00 0.00 175.17 173.82 1rf5 s LEU 297 N 3.30 3.96 0.12 1.23 1.43 -1.26 -4.74 118.68 122.72 1rf5 s LEU 297 Ca 0.41 0.01 0.04 0.00 -1.03 0.00 0.00 54.13 53.56 1rf5 s LEU 297 Cb -0.14 -2.58 -0.04 0.00 0.03 0.00 0.00 46.19 43.46 1rf5 s LEU 297 CO 0.12 0.11 -0.10 -1.59 0.23 0.00 0.00 176.35 175.12 1rf5 s LYS 298 N -2.81 0.93 0.51 1.70 -2.85 -0.57 -0.45 119.74 116.19 1rf5 s LYS 298 Ca 0.31 -1.27 -0.23 0.00 -1.00 0.00 0.00 55.97 53.79 1rf5 s LYS 298 Cb -0.11 -0.59 -0.06 0.00 -2.06 0.00 0.00 37.83 35.00 1rf5 s LYS 298 CO 0.24 0.09 1.36 0.20 0.10 0.00 0.00 175.35 177.34 1rf5 s GLY 299 N -2.70 2.89 0.19 0.59 0.00 -1.05 -4.51 107.32 102.73 1rf5 s GLY 299 Ca 0.10 1.33 -0.01 0.00 0.00 0.00 0.00 44.72 46.14 1rf5 s GLY 299 CO 0.00 1.87 0.12 -1.08 0.00 0.00 0.00 173.10 174.01 1rf5 s THR 300 N -1.29 0.05 -0.25 0.90 -1.32 -1.25 -4.83 115.64 107.64 1rf5 s THR 300 Ca 0.67 -1.99 -0.06 0.00 -1.21 0.00 0.00 61.69 59.10 1rf5 s THR 300 Cb -0.40 -2.44 -0.02 0.00 -1.51 0.00 0.00 72.50 68.13 1rf5 s THR 300 CO 0.49 -0.07 0.05 -0.70 -2.21 0.00 0.00 174.62 172.18 1rf5 s GLU 301 N -4.14 3.48 -0.19 7.08 2.12 -1.26 -2.82 118.70 122.98 1rf5 s GLU 301 Ca 0.37 -0.58 -0.02 0.00 0.36 0.00 0.00 54.97 55.09 1rf5 s GLU 301 Cb 0.07 -3.27 -0.01 0.00 0.26 0.00 0.00 34.13 31.18 1rf5 s GLU 301 CO 0.11 -0.24 -0.08 0.96 -0.54 0.00 0.00 175.26 175.46 1rf5 s ILE 302 N 1.56 3.20 0.04 -3.70 -4.36 -0.92 -5.02 121.20 112.00 1rf5 s ILE 302 Ca 0.06 -0.57 -0.28 0.00 -0.26 0.00 0.00 60.65 59.59 1rf5 s ILE 302 Cb -0.15 -2.42 0.10 0.00 1.25 0.00 0.00 42.46 41.24 1rf5 s ILE 302 CO 0.02 0.46 1.18 0.00 0.24 0.00 0.00 174.94 176.84 1rf5 n GLY 304 N -0.50 0.40 0.01 0.00 0.00 -1.26 -3.65 105.19 100.19 1rf5 n GLY 304 Ca -0.07 -0.82 0.11 0.00 0.00 0.00 0.00 46.02 45.24 1rf5 n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rf5 n ALA 305 N 8.62 2.04 0.14 4.61 0.00 -1.26 -2.94 120.51 131.72 1rf5 n ALA 305 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1rf5 n ALA 305 Cb 0.00 -1.37 0.13 0.00 0.00 0.00 0.00 19.45 18.21 1rf5 n ALA 305 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1rf5 h LEU 306 N 0.00 0.00 0.14 0.00 5.85 -2.00 -3.37 115.31 115.94 1rf5 h LEU 306 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1rf5 h LEU 306 Cb 0.40 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1rf5 h LEU 306 CO 0.00 0.61 -0.13 0.40 -0.34 0.00 0.00 178.44 178.97 1rf5 h ILE 307 N 0.00 0.70 0.00 4.05 1.08 -1.76 -2.14 117.51 119.45 1rf5 h ILE 307 Ca -0.01 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.46 1rf5 h ILE 307 Cb 1.23 0.70 0.00 0.00 -3.07 0.00 0.00 36.82 35.69 1rf5 h ILE 307 CO 0.08 0.00 0.00 -0.81 -0.69 0.00 0.00 178.15 176.73 1rf5 n PRO 308 N -5.25 0.16 0.13 2.37 -0.04 -1.26 -2.37 135.00 128.73 1rf5 n PRO 308 Ca -0.08 0.43 0.12 0.00 -0.04 0.00 0.00 63.50 63.93 1rf5 n PRO 308 Cb 0.17 -1.82 0.04 0.00 -0.04 0.00 0.00 33.50 31.85 1rf5 n PRO 308 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rf5 h ARG 309 N 0.00 0.00 0.00 0.54 3.08 -1.56 -3.39 114.38 113.06 1rf5 h ARG 309 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1rf5 h ARG 309 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1rf5 h ARG 309 CO 0.00 0.00 0.00 1.47 -1.07 0.00 0.00 179.97 180.37 1rf5 n LEU 310 N -2.75 1.39 -4.77 3.04 -0.00 -0.95 -3.27 117.00 109.69 1rf5 n LEU 310 Ca 0.01 -1.39 -0.39 0.00 -0.00 0.00 0.00 56.01 54.24 1rf5 n LEU 310 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.97 1rf5 n LEU 310 CO 0.39 0.35 0.98 0.27 -0.00 0.00 0.00 177.39 179.38 1rf5 s ILE 311 N -0.62 2.49 0.00 1.47 -4.36 -1.00 -2.20 121.20 116.98 1rf5 s ILE 311 Ca 0.00 0.43 0.00 0.00 -0.26 0.00 0.00 60.65 60.82 1rf5 s ILE 311 Cb 0.00 -3.25 0.00 0.00 1.25 0.00 0.00 42.46 40.46 1rf5 s ILE 311 CO 0.00 0.06 0.00 0.47 0.24 0.00 0.00 174.94 175.71 1rf5 n ASP 312 N 0.01 0.00 -0.88 4.36 8.00 -1.26 -4.83 116.55 121.94 1rf5 n ASP 312 Ca 0.04 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.66 1rf5 n ASP 312 Cb 0.43 0.00 0.24 0.00 -0.02 0.00 0.00 41.12 41.77 1rf5 n ASP 312 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1rf5 n GLU 313 N -0.02 2.19 -0.28 -1.24 4.71 -0.93 -4.56 120.64 120.50 1rf5 n GLU 313 Ca 0.00 -1.75 0.01 0.00 -0.01 0.00 0.00 57.16 55.41 1rf5 n GLU 313 Cb 0.00 -1.47 0.14 0.00 -1.01 0.00 0.00 31.44 29.10 1rf5 n GLU 313 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 1rf5 h LEU 314 N 3.96 0.70 -0.50 -4.62 3.38 -1.88 0.08 115.31 116.43 1rf5 h LEU 314 Ca 0.00 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1rf5 h LEU 314 Cb 0.85 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 1rf5 h LEU 314 CO 0.00 0.44 0.29 -0.65 0.09 0.00 0.00 178.44 178.60 1rf5 h PRO 315 N 0.83 0.55 0.00 1.13 0.11 -1.95 -1.78 132.00 130.89 1rf5 h PRO 315 Ca 0.36 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.44 1rf5 h PRO 315 Cb 0.23 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.22 1rf5 h PRO 315 CO -0.20 0.36 0.00 0.97 -0.21 0.00 0.00 178.00 178.93 1rf5 h ILE 316 N 0.57 0.00 -0.11 4.15 6.09 -1.77 -3.00 117.51 123.43 1rf5 h ILE 316 Ca 0.21 -0.83 -0.21 0.00 -1.37 0.00 0.00 64.86 62.65 1rf5 h ILE 316 Cb 0.05 1.83 0.01 0.00 0.47 0.00 0.00 36.82 39.17 1rf5 h ILE 316 CO -0.11 0.00 -0.79 0.40 -3.07 0.00 0.00 178.15 174.58 1rf5 h ILE 317 N 0.00 1.32 -0.69 2.19 2.04 -0.82 -2.71 117.51 118.83 1rf5 h ILE 317 Ca 0.00 -2.07 0.01 0.00 1.00 0.00 0.00 64.86 63.79 1rf5 h ILE 317 Cb 0.89 2.07 -0.03 0.00 -0.74 0.00 0.00 36.82 39.01 1rf5 h ILE 317 CO 0.00 0.64 0.46 0.00 0.00 0.00 0.00 178.15 179.25 1rf5 h ALA 318 N 0.69 1.51 -0.16 1.87 0.00 -1.19 -1.50 119.26 120.47 1rf5 h ALA 318 Ca -0.05 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 1rf5 h ALA 318 Cb 1.40 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1rf5 h ALA 318 CO 0.15 0.45 -0.53 1.25 0.00 0.00 0.00 179.25 180.57 1rf5 h LEU 319 N 0.94 0.52 -1.12 0.00 6.46 -1.53 -2.82 115.31 117.76 1rf5 h LEU 319 Ca 0.25 -0.27 -0.06 0.00 -0.12 0.00 0.00 57.88 57.68 1rf5 h LEU 319 Cb -0.10 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 39.66 1rf5 h LEU 319 CO -0.06 0.95 -0.01 -0.07 -0.62 0.00 0.00 178.44 178.64 1rf5 h LEU 320 N 0.37 0.57 0.00 2.25 3.38 -1.03 -3.02 115.31 117.82 1rf5 h LEU 320 Ca 0.01 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1rf5 h LEU 320 Cb 1.05 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 1rf5 h LEU 320 CO 0.10 0.65 -0.01 0.00 0.09 0.00 0.00 178.44 179.26 1rf5 h ALA 321 N 1.42 0.99 0.00 1.53 0.00 -1.21 -3.19 119.26 118.81 1rf5 h ALA 321 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1rf5 h ALA 321 Cb 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1rf5 h ALA 321 CO 0.01 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.52 1rf5 n THR 322 N -3.10 0.68 0.06 0.00 -2.24 -1.07 -2.77 114.28 105.84 1rf5 n THR 322 Ca 0.04 0.13 0.01 0.00 -2.27 0.00 0.00 64.05 61.96 1rf5 n THR 322 Cb 0.53 -0.86 0.02 0.00 -2.10 0.00 0.00 70.33 67.92 1rf5 n THR 322 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rf5 n GLN 323 N -1.71 0.72 -3.22 -0.78 1.13 -1.21 -0.39 117.38 111.92 1rf5 n GLN 323 Ca 0.04 -1.03 -0.39 0.00 -1.94 0.00 0.00 57.00 53.69 1rf5 n GLN 323 Cb 0.25 -1.06 -0.06 0.00 0.11 0.00 0.00 30.24 29.48 1rf5 n GLN 323 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1rf5 s ALA 324 N -0.52 3.46 -0.60 -1.58 0.00 -1.11 -4.59 121.76 116.81 1rf5 s ALA 324 Ca 0.04 -0.04 -0.27 0.00 0.00 0.00 0.00 51.96 51.69 1rf5 s ALA 324 Cb 0.03 -2.74 0.01 0.00 0.00 0.00 0.00 23.12 20.41 1rf5 s ALA 324 CO 0.04 0.06 1.51 -0.65 0.00 0.00 0.00 175.76 176.72 1rf5 s GLN 325 N 0.29 3.11 0.00 0.00 -0.21 0.41 -3.55 119.66 119.71 1rf5 s GLN 325 Ca 0.30 0.39 0.00 0.00 0.02 0.00 0.00 55.36 56.07 1rf5 s GLN 325 Cb -0.17 -4.20 0.00 0.00 1.00 0.00 0.00 33.01 29.64 1rf5 s GLN 325 CO 0.15 -2.18 0.00 0.41 -2.12 0.00 0.00 175.29 171.55 1rf5 n GLY 326 N 5.40 0.79 3.48 3.09 0.00 -1.26 -2.53 105.19 114.16 1rf5 n GLY 326 Ca 0.13 -2.03 -0.35 0.00 0.00 0.00 0.00 46.02 43.76 1rf5 n GLY 326 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rf5 s VAL 327 N -1.69 4.18 -0.21 1.61 1.01 -1.26 -0.17 120.40 123.87 1rf5 s VAL 327 Ca 0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 61.98 61.69 1rf5 s VAL 327 Cb 0.00 -2.90 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 1rf5 s VAL 327 CO 0.00 0.41 0.01 -0.89 0.00 0.00 0.00 175.10 174.64 1rf5 s THR 328 N 1.02 4.02 -0.17 3.92 2.01 0.54 -3.78 115.64 123.20 1rf5 s THR 328 Ca 0.03 -0.28 -0.02 0.00 0.31 0.00 0.00 61.69 61.72 1rf5 s THR 328 Cb -0.14 -2.83 -0.01 0.00 0.01 0.00 0.00 72.50 69.53 1rf5 s THR 328 CO 0.02 0.41 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.58 1rf5 s VAL 329 N 1.10 3.10 -0.20 3.82 1.01 -1.13 -0.95 120.40 127.16 1rf5 s VAL 329 Ca 0.03 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.37 1rf5 s VAL 329 Cb -0.14 -2.35 -0.00 0.00 0.00 0.00 0.00 36.38 33.88 1rf5 s VAL 329 CO 0.02 0.48 -0.09 -0.63 0.00 0.00 0.00 175.10 174.88 1rf5 s ILE 330 N 0.94 3.08 0.24 2.22 1.01 -0.69 -2.16 121.20 125.83 1rf5 s ILE 330 Ca -0.02 -0.60 -0.04 0.00 0.00 0.00 0.00 60.65 59.99 1rf5 s ILE 330 Cb -0.15 -2.37 -0.03 0.00 0.01 0.00 0.00 42.46 39.93 1rf5 s ILE 330 CO -0.00 0.46 0.27 -1.59 0.00 0.00 0.00 174.94 174.08 1rf5 s LYS 331 N 1.25 1.40 -1.14 2.79 -2.85 -1.17 -2.52 119.74 117.50 1rf5 s LYS 331 Ca 0.03 -1.56 -0.01 0.00 -1.00 0.00 0.00 55.97 53.42 1rf5 s LYS 331 Cb -0.14 0.35 0.00 0.00 -2.06 0.00 0.00 37.83 35.98 1rf5 s LYS 331 CO -0.04 -0.52 0.15 -0.25 0.10 0.00 0.00 175.35 174.80 1rf5 n ASP 332 N -0.50 -4.41 -4.02 0.03 9.92 -1.26 -4.52 116.55 111.78 1rf5 n ASP 332 Ca 0.01 -0.08 -0.33 0.00 -0.53 0.00 0.00 54.79 53.87 1rf5 n ASP 332 Cb 0.64 -3.47 -0.13 0.00 -0.64 0.00 0.00 41.12 37.53 1rf5 n ASP 332 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1rf5 s ALA 333 N -2.80 3.29 -0.59 2.24 0.00 -1.25 -4.84 121.76 117.81 1rf5 s ALA 333 Ca 0.08 -3.04 0.04 0.00 0.00 0.00 0.00 51.96 49.04 1rf5 s ALA 333 Cb -0.03 -2.29 0.36 0.00 0.00 0.00 0.00 23.12 21.15 1rf5 s ALA 333 CO 0.09 -1.95 1.09 0.39 0.00 0.00 0.00 175.76 175.38 1rf5 n GLU 334 N 3.62 3.46 -3.36 0.00 4.71 -1.26 -4.59 120.64 123.23 1rf5 n GLU 334 Ca 0.05 -4.74 0.02 0.00 -0.01 0.00 0.00 57.16 52.48 1rf5 n GLU 334 Cb 0.37 -2.26 -0.03 0.00 -1.01 0.00 0.00 31.44 28.50 1rf5 n GLU 334 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1rf5 s GLU 335 N -3.58 0.35 -0.30 3.49 2.02 -1.26 -2.70 118.70 116.72 1rf5 s GLU 335 Ca 0.48 0.80 -0.13 0.00 0.02 0.00 0.00 54.97 56.14 1rf5 s GLU 335 Cb 0.30 0.47 0.18 0.00 0.10 0.00 0.00 34.13 35.19 1rf5 s GLU 335 CO -0.16 -0.20 1.09 -1.17 0.02 0.00 0.00 175.26 174.84 1rf5 s LEU 336 N 2.66 -0.31 0.00 1.80 2.96 -1.26 -4.77 118.68 119.76 1rf5 s LEU 336 Ca 0.00 0.05 0.00 0.00 -0.22 0.00 0.00 54.13 53.97 1rf5 s LEU 336 Cb -0.09 1.21 0.00 0.00 0.50 0.00 0.00 46.19 47.81 1rf5 s LEU 336 CO -0.17 -0.06 0.00 1.17 -1.32 0.00 0.00 176.35 175.97 1rf5 n LYS 337 N 5.13 0.00 -0.84 1.98 4.81 -1.26 -2.72 118.16 125.26 1rf5 n LYS 337 Ca 0.08 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.55 1rf5 n LYS 337 Cb 0.58 0.00 0.06 0.00 0.02 0.00 0.00 35.03 35.68 1rf5 n LYS 337 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1rf5 n VAL 338 N 0.00 0.60 -2.49 3.15 0.31 -1.26 -5.03 118.33 113.61 1rf5 n VAL 338 Ca 0.00 -1.20 0.00 0.00 -0.01 0.00 0.00 64.34 63.13 1rf5 n VAL 338 Cb 0.00 0.47 0.00 0.00 -0.91 0.00 0.00 33.84 33.40 1rf5 n VAL 338 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1rf5 n LYS 339 N -0.18 0.00 0.00 5.55 5.02 -1.10 -4.64 118.16 122.80 1rf5 n LYS 339 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1rf5 n LYS 339 Cb 0.86 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.87 1rf5 n LYS 339 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1rf5 n GLU 340 N 0.00 0.00 0.00 1.97 0.00 -1.10 -2.07 120.64 119.44 1rf5 n GLU 340 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1rf5 n GLU 340 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1rf5 n GLU 340 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 1rf5 n THR 341 N 0.00 0.00 -2.07 6.31 -1.04 -1.26 -4.15 114.28 112.07 1rf5 n THR 341 Ca 0.00 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.65 1rf5 n THR 341 Cb 0.00 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 68.53 1rf5 n THR 341 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1rf5 s ASP 342 N -0.01 5.46 0.00 8.00 2.15 -0.88 -3.17 116.67 128.22 1rf5 s ASP 342 Ca 0.00 2.39 0.00 0.00 0.43 0.00 0.00 52.55 55.37 1rf5 s ASP 342 Cb 0.00 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 40.02 1rf5 s ASP 342 CO 0.00 -1.41 0.00 -1.14 -0.17 0.00 0.00 175.17 172.45 1rf5 n ARG 343 N -1.27 0.00 -0.03 4.34 0.00 -1.22 -4.39 116.66 114.09 1rf5 n ARG 343 Ca 0.12 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.87 1rf5 n ARG 343 Cb 0.49 -0.85 0.06 0.00 0.00 0.00 0.00 32.46 32.16 1rf5 n ARG 343 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 1rf5 h ILE 344 N 0.00 1.30 0.00 5.15 2.04 -1.84 -3.06 117.51 121.10 1rf5 h ILE 344 Ca 0.00 -1.64 -0.08 0.00 1.00 0.00 0.00 64.86 64.14 1rf5 h ILE 344 Cb 0.00 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1rf5 h ILE 344 CO 0.00 0.52 -0.37 0.06 0.00 0.00 0.00 178.15 178.37 1rf5 h GLN 345 N 0.53 0.00 -0.12 2.37 3.07 -1.81 -2.06 115.11 117.09 1rf5 h GLN 345 Ca 0.03 0.00 -0.20 0.00 0.09 0.00 0.00 58.65 58.57 1rf5 h GLN 345 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.55 1rf5 h GLN 345 CO 0.09 0.37 -0.75 0.28 0.09 0.00 0.00 178.83 178.91 1rf5 h VAL 346 N 0.00 1.32 -0.33 1.86 2.07 -1.88 -2.66 116.25 116.64 1rf5 h VAL 346 Ca -0.00 -2.04 -0.12 0.00 0.82 0.00 0.00 66.70 65.35 1rf5 h VAL 346 Cb 0.66 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 1rf5 h VAL 346 CO 0.05 0.63 -0.30 0.58 0.02 0.00 0.00 177.57 178.55 1rf5 h VAL 347 N 0.42 1.28 0.20 2.57 2.07 -1.42 -2.83 116.25 118.55 1rf5 h VAL 347 Ca -0.04 -1.42 -0.01 0.00 0.82 0.00 0.00 66.70 66.05 1rf5 h VAL 347 Cb 1.35 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 1rf5 h VAL 347 CO 0.14 0.46 -0.10 0.00 0.02 0.00 0.00 177.57 178.10 1rf5 h ALA 348 N 1.09 -0.27 -0.17 1.67 0.00 -1.32 -2.43 119.26 117.82 1rf5 h ALA 348 Ca 0.07 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1rf5 h ALA 348 Cb 0.80 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1rf5 h ALA 348 CO 0.07 -0.56 -0.21 -0.44 0.00 0.00 0.00 179.25 178.10 1rf5 h ASP 349 N -0.45 0.29 -0.18 0.00 3.32 -1.53 -1.09 116.42 116.78 1rf5 h ASP 349 Ca -0.03 -0.08 -0.22 0.00 0.02 0.00 0.00 57.03 56.72 1rf5 h ASP 349 Cb 0.34 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 39.82 1rf5 h ASP 349 CO 0.05 0.52 -0.73 0.00 -1.72 0.00 0.00 179.24 177.36 1rf5 h ALA 350 N 1.51 0.35 0.03 3.45 0.00 -1.49 -2.95 119.26 120.16 1rf5 h ALA 350 Ca 0.05 -0.58 -0.25 0.00 0.00 0.00 0.00 54.91 54.12 1rf5 h ALA 350 Cb 0.54 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1rf5 h ALA 350 CO 0.04 0.68 -1.28 -0.07 0.00 0.00 0.00 179.25 178.62 1rf5 h LEU 351 N 0.58 0.11 -1.09 0.00 3.38 -1.36 -3.17 115.31 113.76 1rf5 h LEU 351 Ca -0.04 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.70 1rf5 h LEU 351 Cb 1.35 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.05 1rf5 h LEU 351 CO 0.15 1.12 -0.34 0.78 0.09 0.00 0.00 178.44 180.24 1rf5 h ASN 352 N 0.02 0.21 0.68 -0.43 -0.26 -1.29 -0.99 115.58 113.51 1rf5 h ASN 352 Ca -0.13 -0.08 -0.09 0.00 -0.56 0.00 0.00 56.30 55.44 1rf5 h ASN 352 Cb 1.89 -0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 39.08 1rf5 h ASN 352 CO 0.13 0.55 -0.45 0.77 -1.06 0.00 0.00 177.43 177.37 1rf5 h SER 353 N 0.19 0.00 0.56 5.81 4.64 -1.60 -2.92 113.55 120.23 1rf5 h SER 353 Ca 0.02 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.19 1rf5 h SER 353 Cb 0.69 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.76 1rf5 h SER 353 CO 0.05 0.45 -0.69 -0.03 -0.87 0.00 0.00 176.83 175.74 1rf5 h MET 354 N 0.00 0.11 0.00 4.77 -1.53 -1.39 -3.42 114.93 113.47 1rf5 h MET 354 Ca -0.00 -0.09 0.00 0.00 -3.44 0.00 0.00 59.70 56.17 1rf5 h MET 354 Cb 0.90 0.02 0.00 0.00 -0.55 0.00 0.00 31.60 31.97 1rf5 h MET 354 CO 0.06 0.76 0.00 0.41 0.14 0.00 0.00 176.91 178.27 1rf5 n GLY 355 N 0.45 0.83 3.95 1.39 0.00 -0.74 0.14 105.19 111.21 1rf5 n GLY 355 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 1rf5 n GLY 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rf5 s ALA 356 N -1.16 3.18 -0.52 4.61 0.00 -0.45 -4.61 121.76 122.81 1rf5 s ALA 356 Ca 0.00 -1.23 0.04 0.00 0.00 0.00 0.00 51.96 50.77 1rf5 s ALA 356 Cb 0.00 -2.43 0.13 0.00 0.00 0.00 0.00 23.12 20.82 1rf5 s ALA 356 CO 0.00 -1.53 0.27 0.34 0.00 0.00 0.00 175.76 174.85 1rf5 s ASP 357 N -4.64 4.20 -0.11 0.00 3.68 -1.26 -4.50 116.67 114.04 1rf5 s ASP 357 Ca 0.64 -3.01 0.02 0.00 2.13 0.00 0.00 52.55 52.33 1rf5 s ASP 357 Cb -0.08 -1.52 0.01 0.00 -1.45 0.00 0.00 42.92 39.89 1rf5 s ASP 357 CO 0.46 -0.23 -0.16 -0.63 0.13 0.00 0.00 175.17 174.74 1rf5 s ILE 358 N -0.26 1.54 -0.37 4.11 1.01 -1.26 -2.75 121.20 123.23 1rf5 s ILE 358 Ca 0.18 -0.67 -0.02 0.00 0.00 0.00 0.00 60.65 60.14 1rf5 s ILE 358 Cb -0.24 -1.40 0.09 0.00 0.01 0.00 0.00 42.46 40.92 1rf5 s ILE 358 CO -0.01 0.45 0.12 -0.89 0.00 0.00 0.00 174.94 174.61 1rf5 s THR 359 N 0.94 3.10 0.09 2.92 2.01 -0.73 -4.95 115.64 119.03 1rf5 s THR 359 Ca -0.07 -1.86 -0.31 0.00 0.31 0.00 0.00 61.69 59.76 1rf5 s THR 359 Cb -0.15 -3.03 -0.08 0.00 0.01 0.00 0.00 72.50 69.25 1rf5 s THR 359 CO -0.01 -0.49 1.48 -2.16 -0.69 0.00 0.00 174.62 172.75 1rf5 s PRO 360 N 1.16 4.27 0.09 4.92 0.04 -1.26 -1.90 135.00 142.31 1rf5 s PRO 360 Ca 0.04 2.17 0.01 0.00 0.04 0.00 0.00 61.00 63.26 1rf5 s PRO 360 Cb -0.21 -3.37 0.01 0.00 0.04 0.00 0.00 34.50 30.97 1rf5 s PRO 360 CO -0.03 -0.56 0.07 0.25 0.04 0.00 0.00 177.00 176.76 1rf5 n THR 361 N 4.26 0.00 0.12 1.26 -2.24 0.88 -4.96 114.28 113.61 1rf5 n THR 361 Ca 0.13 -0.36 -0.02 0.00 -2.27 0.00 0.00 64.05 61.53 1rf5 n THR 361 Cb 0.41 -0.41 0.21 0.00 -2.10 0.00 0.00 70.33 68.44 1rf5 n THR 361 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rf5 h ALA 362 N 0.75 1.06 0.00 6.98 0.00 -1.96 -3.35 119.26 122.73 1rf5 h ALA 362 Ca -0.06 -0.47 -0.06 0.00 0.00 0.00 0.00 54.91 54.32 1rf5 h ALA 362 Cb 0.21 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1rf5 h ALA 362 CO 0.09 0.65 -0.65 -0.44 0.00 0.00 0.00 179.25 178.90 1rf5 h ASP 363 N 0.10 0.00 0.00 0.00 3.32 -1.89 -3.43 116.42 114.53 1rf5 h ASP 363 Ca 0.00 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1rf5 h ASP 363 Cb 0.94 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.49 1rf5 h ASP 363 CO 0.07 0.93 0.00 0.61 -1.72 0.00 0.00 179.24 179.13 1rf5 n GLY 364 N 1.58 2.21 3.33 2.75 0.00 -1.20 -3.76 105.19 110.10 1rf5 n GLY 364 Ca -0.13 0.05 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 1rf5 n GLY 364 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1rf5 s MET 365 N 2.37 0.87 -0.17 1.61 0.23 -1.05 -0.08 119.30 123.08 1rf5 s MET 365 Ca 0.00 -0.22 -0.00 0.00 -1.03 0.00 0.00 55.69 54.44 1rf5 s MET 365 Cb 0.00 0.39 0.00 0.00 -1.53 0.00 0.00 34.83 33.69 1rf5 s MET 365 CO 0.00 -0.28 -0.15 0.42 -2.03 0.00 0.00 175.02 172.98 1rf5 s ILE 366 N -1.94 2.60 0.02 3.16 1.01 -0.80 -1.71 121.20 123.55 1rf5 s ILE 366 Ca -0.09 -0.78 0.05 0.00 0.00 0.00 0.00 60.65 59.84 1rf5 s ILE 366 Cb -0.02 -2.11 -0.03 0.00 0.01 0.00 0.00 42.46 40.30 1rf5 s ILE 366 CO 0.02 0.51 -0.12 -0.63 0.00 0.00 0.00 174.94 174.71 1rf5 s ILE 367 N 1.08 3.22 -0.04 2.92 1.09 -0.13 -1.78 121.20 127.56 1rf5 s ILE 367 Ca -0.00 -0.96 0.01 0.00 -1.10 0.00 0.00 60.65 58.59 1rf5 s ILE 367 Cb -0.14 -2.37 0.02 0.00 -1.06 0.00 0.00 42.46 38.91 1rf5 s ILE 367 CO -0.04 0.38 -0.03 -0.75 -0.10 0.00 0.00 174.94 174.40 1rf5 s LYS 368 N -1.39 0.62 0.23 2.79 2.20 -1.11 -0.34 119.74 122.74 1rf5 s LYS 368 Ca 0.16 -0.03 0.00 0.00 -0.36 0.00 0.00 55.97 55.74 1rf5 s LYS 368 Cb -0.11 -0.70 0.00 0.00 -1.51 0.00 0.00 37.83 35.51 1rf5 s LYS 368 CO 0.06 -0.11 0.00 0.41 -0.36 0.00 0.00 175.35 175.36 1rf5 n GLY 369 N 4.10 -1.81 3.55 5.54 0.00 0.76 -4.59 105.19 112.74 1rf5 n GLY 369 Ca -0.25 -1.29 -0.41 0.00 0.00 0.00 0.00 46.02 44.07 1rf5 n GLY 369 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rf5 s LYS 370 N -1.98 3.58 0.15 1.61 2.20 -1.23 -3.88 119.74 120.19 1rf5 s LYS 370 Ca 0.00 -0.25 -0.06 0.00 -0.36 0.00 0.00 55.97 55.30 1rf5 s LYS 370 Cb 0.00 -3.81 -0.06 0.00 -1.51 0.00 0.00 37.83 32.45 1rf5 s LYS 370 CO 0.00 -0.62 0.41 -1.12 -0.36 0.00 0.00 175.35 173.66 1rf5 s SER 371 N 1.76 6.53 0.02 1.43 0.01 0.47 -4.97 113.70 118.95 1rf5 s SER 371 Ca 0.17 0.67 -0.17 0.00 1.31 0.00 0.00 55.95 57.93 1rf5 s SER 371 Cb -0.16 -2.13 -0.30 0.00 0.21 0.00 0.00 66.02 63.64 1rf5 s SER 371 CO 0.13 0.04 1.04 0.00 0.41 0.00 0.00 173.24 174.86 1rf5 h ALA 372 N 2.87 -0.05 -1.90 1.44 0.00 -1.89 -3.46 119.26 116.27 1rf5 h ALA 372 Ca -0.46 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 53.70 1rf5 h ALA 372 Cb 1.17 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1rf5 h ALA 372 CO 0.71 0.58 -0.45 1.28 0.00 0.00 0.00 179.25 181.37 1rf5 n LEU 373 N -3.91 -3.50 0.00 0.00 4.77 -1.26 -4.52 117.00 108.58 1rf5 n LEU 373 Ca -0.14 1.52 0.00 0.00 -0.03 0.00 0.00 56.01 57.36 1rf5 n LEU 373 Cb 0.94 -0.95 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1rf5 n LEU 373 CO 0.55 -0.18 0.00 0.00 -1.33 0.00 0.00 177.39 176.44 1rf5 n HIS 374 N -0.24 0.00 -2.46 -1.77 1.44 0.38 -4.25 115.22 108.32 1rf5 n HIS 374 Ca 0.00 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.30 1rf5 n HIS 374 Cb 0.00 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.07 1rf5 n HIS 374 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 1rf5 s GLY 375 N -0.11 2.97 -0.14 -1.39 0.00 -1.26 -4.70 107.32 102.69 1rf5 s GLY 375 Ca 0.00 0.90 -0.24 0.00 0.00 0.00 0.00 44.72 45.38 1rf5 s GLY 375 CO 0.00 1.59 0.60 0.00 0.00 0.00 0.00 173.10 175.29 1rf5 s ALA 376 N -0.83 -1.53 -0.29 3.20 0.00 -1.23 -4.71 121.76 116.37 1rf5 s ALA 376 Ca 0.47 1.44 -0.17 0.00 0.00 0.00 0.00 51.96 53.70 1rf5 s ALA 376 Cb -0.32 -0.54 -0.02 0.00 0.00 0.00 0.00 23.12 22.24 1rf5 s ALA 376 CO 0.39 -0.32 0.46 1.03 0.00 0.00 0.00 175.76 177.32 1rf5 s ARG 377 N -0.39 3.93 -0.03 0.00 0.52 -1.26 -2.49 118.95 119.23 1rf5 s ARG 377 Ca -0.05 0.08 0.06 0.00 -0.52 0.00 0.00 55.73 55.29 1rf5 s ARG 377 Cb -0.03 -3.70 -0.02 0.00 0.52 0.00 0.00 34.95 31.72 1rf5 s ARG 377 CO 0.04 -0.40 -0.19 0.08 0.02 0.00 0.00 175.30 174.85 1rf5 s VAL 378 N 2.23 2.63 -0.06 3.52 1.01 -0.46 -5.00 120.40 124.27 1rf5 s VAL 378 Ca 0.18 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.25 1rf5 s VAL 378 Cb -0.16 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 1rf5 s VAL 378 CO 0.10 0.56 -0.10 0.54 0.00 0.00 0.00 175.10 176.20 1rf5 s ASN 379 N -0.76 4.34 -0.20 3.32 4.22 -1.26 -3.25 114.94 121.35 1rf5 s ASN 379 Ca 0.11 -0.12 -0.10 0.00 -2.14 0.00 0.00 52.86 50.61 1rf5 s ASN 379 Cb -0.10 -1.06 -0.20 0.00 1.28 0.00 0.00 41.25 41.17 1rf5 s ASN 379 CO 0.00 0.34 0.06 0.35 -2.04 0.00 0.00 177.10 175.82 1rf5 n THR 380 N 2.35 1.61 -3.45 0.54 -2.24 -1.26 -4.96 114.28 106.87 1rf5 n THR 380 Ca -0.18 -0.42 -0.19 0.00 -2.27 0.00 0.00 64.05 60.99 1rf5 n THR 380 Cb 0.53 -1.78 0.06 0.00 -2.10 0.00 0.00 70.33 67.04 1rf5 n THR 380 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1rf5 n PHE 381 N -3.83 -2.21 0.00 4.78 3.01 -1.26 -3.15 117.46 114.80 1rf5 n PHE 381 Ca -0.39 0.82 0.00 0.00 1.01 0.00 0.00 57.45 58.89 1rf5 n PHE 381 Cb 0.91 -4.35 0.00 0.00 -0.01 0.00 0.00 39.48 36.03 1rf5 n PHE 381 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1rf5 n GLY 382 N -1.33 2.87 3.72 1.37 0.00 -1.26 -5.03 105.19 105.53 1rf5 n GLY 382 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1rf5 n GLY 382 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rf5 s ASP 383 N 0.56 7.16 0.19 1.61 -1.08 -1.19 -4.85 116.67 119.08 1rf5 s ASP 383 Ca 0.00 2.04 0.21 0.00 -0.52 0.00 0.00 52.55 54.27 1rf5 s ASP 383 Cb 0.00 -2.59 -0.01 0.00 -1.46 0.00 0.00 42.92 38.87 1rf5 s ASP 383 CO 0.00 -0.36 1.05 1.12 0.52 0.00 0.00 175.17 177.50 1rf5 h HIS 384 N 6.08 0.00 -0.38 -5.34 2.07 -1.91 -3.33 115.15 112.34 1rf5 h HIS 384 Ca -0.43 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 56.97 1rf5 h HIS 384 Cb 1.21 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.19 1rf5 h HIS 384 CO 0.65 0.19 -0.25 0.00 -3.07 0.00 0.00 177.93 175.44 1rf5 h ARG 385 N 0.00 0.85 -0.46 5.12 -0.00 -1.92 -2.81 114.38 115.16 1rf5 h ARG 385 Ca -0.05 -0.40 -0.06 0.00 -0.50 0.00 0.00 59.98 58.98 1rf5 h ARG 385 Cb 1.18 -0.01 -0.02 0.00 0.00 0.00 0.00 29.97 31.13 1rf5 h ARG 385 CO 0.02 1.04 0.06 0.82 0.00 0.00 0.00 179.97 181.91 1rf5 h ILE 386 N 0.65 1.25 -0.61 2.04 1.08 -1.92 -1.68 117.51 118.32 1rf5 h ILE 386 Ca 0.08 -0.94 -0.04 0.00 -0.39 0.00 0.00 64.86 63.57 1rf5 h ILE 386 Cb 0.83 0.96 -0.03 0.00 -3.07 0.00 0.00 36.82 35.51 1rf5 h ILE 386 CO 0.07 0.33 0.24 1.23 -0.69 0.00 0.00 178.15 179.32 1rf5 h GLY 387 N 0.64 0.98 2.00 5.37 0.00 -1.66 -2.35 103.07 108.05 1rf5 h GLY 387 Ca 0.14 -0.54 -0.14 0.00 0.00 0.00 0.00 47.33 46.78 1rf5 h GLY 387 CO 0.01 0.51 -0.68 -0.33 0.00 0.00 0.00 176.54 176.05 1rf5 h MET 388 N 0.85 0.00 0.01 4.80 2.86 -1.50 -2.93 114.93 119.02 1rf5 h MET 388 Ca 0.20 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.84 1rf5 h MET 388 Cb 0.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.88 1rf5 h MET 388 CO -0.02 0.68 -0.01 1.98 1.06 0.00 0.00 176.91 180.61 1rf5 h MET 389 N 0.00 -0.02 0.00 1.72 -1.53 -1.10 -3.19 114.93 110.81 1rf5 h MET 389 Ca -0.01 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.25 1rf5 h MET 389 Cb 1.31 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 32.37 1rf5 h MET 389 CO 0.09 0.31 0.00 1.79 0.14 0.00 0.00 176.91 179.24 1rf5 h THR 390 N -0.34 0.00 -0.43 -0.77 1.35 -1.51 -2.92 112.91 108.28 1rf5 h THR 390 Ca -0.00 -0.68 -0.11 0.00 -0.55 0.00 0.00 66.41 65.07 1rf5 h THR 390 Cb 0.33 1.65 -0.01 0.00 -1.73 0.00 0.00 68.15 68.39 1rf5 h THR 390 CO 0.00 0.00 -0.16 0.00 -0.25 0.00 0.00 175.52 175.11 1rf5 h ALA 391 N 2.12 0.60 0.00 6.62 0.00 -1.50 -1.75 119.26 125.35 1rf5 h ALA 391 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1rf5 h ALA 391 Cb 0.74 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1rf5 h ALA 391 CO 0.00 0.54 -0.43 -0.84 0.00 0.00 0.00 179.25 178.51 1rf5 h ILE 392 N 0.70 0.00 0.00 0.00 -0.00 -1.57 -3.24 117.51 113.39 1rf5 h ILE 392 Ca 0.10 -0.93 -0.07 0.00 -0.00 0.00 0.00 64.86 63.96 1rf5 h ILE 392 Cb 0.72 1.70 -0.01 0.00 -0.00 0.00 0.00 36.82 39.23 1rf5 h ILE 392 CO 0.05 0.00 -0.33 0.00 -0.00 0.00 0.00 178.15 177.87 1rf5 h ALA 393 N 2.07 0.92 0.00 0.16 0.00 -1.37 -3.09 119.26 117.95 1rf5 h ALA 393 Ca 0.00 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 1rf5 h ALA 393 Cb 0.96 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1rf5 h ALA 393 CO 0.00 0.42 -0.30 0.00 0.00 0.00 0.00 179.25 179.37 1rf5 h ALA 394 N 1.67 1.12 0.00 0.00 0.00 -1.34 -2.91 119.26 117.79 1rf5 h ALA 394 Ca -0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1rf5 h ALA 394 Cb 0.97 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1rf5 h ALA 394 CO 0.04 0.37 -0.03 -0.07 0.00 0.00 0.00 179.25 179.56 1rf5 h LEU 395 N 0.00 0.00 0.00 0.00 3.38 -1.56 -3.07 115.31 114.06 1rf5 h LEU 395 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1rf5 h LEU 395 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1rf5 h LEU 395 CO 0.04 0.03 -0.74 -0.07 0.09 0.00 0.00 178.44 177.79 1rf5 h LEU 396 N 0.00 0.00 -9.73 1.67 4.07 -1.67 -2.69 115.31 106.96 1rf5 h LEU 396 Ca -0.00 -0.01 -0.52 0.00 0.08 0.00 0.00 57.88 57.43 1rf5 h LEU 396 Cb 0.48 0.00 0.03 0.00 1.08 0.00 0.00 40.66 42.25 1rf5 h LEU 396 CO 0.00 0.00 0.59 -0.69 -1.08 0.00 0.00 178.44 177.26 1rf5 s VAL 397 N -3.32 3.29 -0.17 1.22 1.01 -1.16 -4.86 120.40 116.41 1rf5 s VAL 397 Ca 0.02 1.15 -0.21 0.00 0.00 0.00 0.00 61.98 62.94 1rf5 s VAL 397 Cb 0.09 -3.73 -0.23 0.00 0.00 0.00 0.00 36.38 32.51 1rf5 s VAL 397 CO 0.76 0.21 0.41 0.00 0.00 0.00 0.00 175.10 176.48 1rf5 h ALA 398 N 4.69 0.20 0.00 5.51 0.00 -1.84 -2.31 119.26 125.51 1rf5 h ALA 398 Ca -0.46 -1.06 -0.02 0.00 0.00 0.00 0.00 54.91 53.37 1rf5 h ALA 398 Cb 1.22 0.54 -0.00 0.00 0.00 0.00 0.00 17.79 19.54 1rf5 h ALA 398 CO 0.72 0.63 -1.09 -0.40 0.00 0.00 0.00 179.25 179.12 1rf5 n ASP 399 N -4.29 4.01 -2.69 0.00 5.75 -1.26 -4.72 116.55 113.35 1rf5 n ASP 399 Ca -0.26 -0.01 0.00 0.00 -0.01 0.00 0.00 54.79 54.51 1rf5 n ASP 399 Cb 0.72 0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.87 1rf5 n ASP 399 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rf5 n GLY 400 N 3.35 -1.48 2.99 6.12 0.00 -1.26 -5.07 105.19 109.84 1rf5 n GLY 400 Ca -0.03 -1.56 -0.21 0.00 0.00 0.00 0.00 46.02 44.23 1rf5 n GLY 400 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rf5 s GLU 401 N -1.55 1.01 -0.19 1.61 -6.30 -1.26 -4.89 118.70 107.13 1rf5 s GLU 401 Ca 0.00 -0.29 -0.07 0.00 -2.50 0.00 0.00 54.97 52.11 1rf5 s GLU 401 Cb 0.00 -0.94 -0.04 0.00 0.00 0.00 0.00 34.13 33.16 1rf5 s GLU 401 CO 0.00 0.09 0.04 0.08 0.02 0.00 0.00 175.26 175.49 1rf5 s VAL 402 N 0.31 4.48 -0.10 3.70 1.01 -1.26 -3.50 120.40 125.03 1rf5 s VAL 402 Ca -0.05 -0.14 -0.00 0.00 0.00 0.00 0.00 61.98 61.79 1rf5 s VAL 402 Cb -0.10 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 1rf5 s VAL 402 CO 0.01 0.44 -0.09 -0.70 0.00 0.00 0.00 175.10 174.76 1rf5 s GLU 403 N 0.64 3.10 -0.14 2.72 2.56 -1.04 -1.73 118.70 124.81 1rf5 s GLU 403 Ca 0.02 -0.60 0.01 0.00 0.00 0.00 0.00 54.97 54.40 1rf5 s GLU 403 Cb -0.13 -2.65 0.02 0.00 2.00 0.00 0.00 34.13 33.37 1rf5 s GLU 403 CO 0.02 0.45 -0.16 -1.17 -0.56 0.00 0.00 175.26 173.83 1rf5 s LEU 404 N -0.23 1.79 -0.06 2.70 2.96 -0.15 -1.35 118.68 124.33 1rf5 s LEU 404 Ca 0.02 -0.50 -0.00 0.00 -0.22 0.00 0.00 54.13 53.43 1rf5 s LEU 404 Cb -0.13 -1.22 -0.00 0.00 0.50 0.00 0.00 46.19 45.34 1rf5 s LEU 404 CO 0.03 -0.02 -0.01 0.44 -1.32 0.00 0.00 176.35 175.47 1rf5 h ASP 405 N 7.80 0.00 -2.49 3.68 3.32 -1.83 0.64 116.42 127.54 1rf5 h ASP 405 Ca -0.37 0.00 -0.78 0.00 0.02 0.00 0.00 57.03 55.91 1rf5 h ASP 405 Cb 1.15 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.48 1rf5 h ASP 405 CO 0.53 0.30 1.17 0.54 -1.72 0.00 0.00 179.24 180.07 1rf5 n ARG 406 N -3.65 3.79 0.03 3.56 1.74 -1.26 -4.57 116.66 116.30 1rf5 n ARG 406 Ca -0.00 -4.10 0.13 0.00 -0.77 0.00 0.00 57.85 53.11 1rf5 n ARG 406 Cb 0.01 -2.75 0.55 0.00 -1.02 0.00 0.00 32.46 29.24 1rf5 n ARG 406 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1rf5 n ALA 407 N 3.28 2.28 0.21 7.54 0.00 -1.26 -3.61 120.51 128.94 1rf5 n ALA 407 Ca 0.32 -0.07 0.05 0.00 0.00 0.00 0.00 53.44 53.73 1rf5 n ALA 407 Cb 0.37 -1.46 0.49 0.00 0.00 0.00 0.00 19.45 18.86 1rf5 n ALA 407 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1rf5 h GLU 408 N 0.00 0.05 0.00 0.00 4.22 -1.98 -2.94 114.58 113.93 1rf5 h GLU 408 Ca 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.42 1rf5 h GLU 408 Cb 0.56 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1rf5 h GLU 408 CO 0.00 0.20 -0.04 0.00 -2.18 0.00 0.00 179.01 176.99 1rf5 h ALA 409 N 1.80 1.25 -0.19 2.92 0.00 -1.88 -2.76 119.26 120.41 1rf5 h ALA 409 Ca 0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1rf5 h ALA 409 Cb 0.30 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1rf5 h ALA 409 CO 0.02 0.05 -0.01 0.82 0.00 0.00 0.00 179.25 180.13 1rf5 h ILE 410 N 0.00 1.13 0.00 0.00 2.04 -1.78 -2.90 117.51 116.00 1rf5 h ILE 410 Ca -0.00 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.35 1rf5 h ILE 410 Cb 0.17 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1rf5 h ILE 410 CO 0.01 0.17 0.00 0.59 0.00 0.00 0.00 178.15 178.91 1rf5 n ASN 411 N -4.37 0.00 -0.13 1.72 4.13 -1.04 -2.28 115.26 113.29 1rf5 n ASN 411 Ca -0.00 -0.41 -0.12 0.00 1.68 0.00 0.00 54.58 55.73 1rf5 n ASN 411 Cb 0.19 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.41 1rf5 n ASN 411 CO 0.00 0.00 0.00 0.74 0.28 0.00 0.00 177.26 178.28 1rf5 h THR 412 N 0.00 1.28 0.00 3.41 2.02 -1.74 -3.39 112.91 114.49 1rf5 h THR 412 Ca 0.00 -1.33 0.00 0.00 0.77 0.00 0.00 66.41 65.85 1rf5 h THR 412 Cb 0.00 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1rf5 h THR 412 CO 0.00 0.45 -0.88 -1.54 0.37 0.00 0.00 175.52 173.92 1rf5 n SER 413 N -4.24 4.10 -3.75 4.18 3.41 -1.19 -4.95 113.62 111.18 1rf5 n SER 413 Ca -0.02 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.31 1rf5 n SER 413 Cb 0.43 0.29 -0.12 0.00 -0.26 0.00 0.00 64.21 64.55 1rf5 n SER 413 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1rf5 s TYR 414 N -1.88 2.62 0.22 7.33 6.04 -0.97 -4.91 117.35 125.81 1rf5 s TYR 414 Ca 0.00 -2.89 0.21 0.00 0.04 0.00 0.00 57.07 54.43 1rf5 s TYR 414 Cb 0.00 -2.14 0.87 0.00 -1.04 0.00 0.00 41.96 39.65 1rf5 s TYR 414 CO 0.00 -0.68 1.82 -1.00 -1.54 0.00 0.00 175.55 174.15 1rf5 h PRO 415 N 5.88 0.00 -0.88 4.97 0.13 -1.76 -3.19 132.00 137.16 1rf5 h PRO 415 Ca 0.11 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.71 1rf5 h PRO 415 Cb 0.84 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 31.69 1rf5 h PRO 415 CO 0.58 0.30 0.50 0.43 -0.23 0.00 0.00 178.00 179.58 1rf5 n SER 416 N -3.57 5.08 -0.03 1.44 7.64 -1.26 -4.67 113.62 118.25 1rf5 n SER 416 Ca -0.01 -3.72 -0.14 0.00 1.01 0.00 0.00 58.87 56.02 1rf5 n SER 416 Cb 0.44 -0.82 -0.11 0.00 -1.01 0.00 0.00 64.21 62.71 1rf5 n SER 416 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1rf5 h PHE 417 N 1.46 0.09 0.00 1.43 3.04 -1.94 -2.63 116.94 118.39 1rf5 h PHE 417 Ca 0.54 -0.04 -0.07 0.00 3.98 0.00 0.00 57.97 62.38 1rf5 h PHE 417 Cb 1.83 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 40.31 1rf5 h PHE 417 CO 1.39 0.72 -0.34 0.74 -2.02 0.00 0.00 178.31 178.81 1rf5 h PHE 418 N -0.57 0.00 -0.06 0.41 -1.00 -1.87 -1.61 116.94 112.25 1rf5 h PHE 418 Ca -0.00 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.61 1rf5 h PHE 418 Cb 0.73 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.28 1rf5 h PHE 418 CO 0.15 0.34 -0.68 -0.44 -1.61 0.00 0.00 178.31 176.07 1rf5 h ASP 419 N 0.00 0.30 0.20 2.17 5.19 -1.89 -2.35 116.42 120.05 1rf5 h ASP 419 Ca -0.00 -0.19 -0.24 0.00 -0.62 0.00 0.00 57.03 55.97 1rf5 h ASP 419 Cb 0.90 -0.09 0.01 0.00 0.18 0.00 0.00 39.33 40.34 1rf5 h ASP 419 CO 0.04 0.89 -0.99 0.44 -3.12 0.00 0.00 179.24 176.51 1rf5 h ASP 420 N 0.18 0.69 -0.42 6.45 3.32 -1.21 -3.06 116.42 122.37 1rf5 h ASP 420 Ca -0.02 -0.55 -0.11 0.00 0.02 0.00 0.00 57.03 56.37 1rf5 h ASP 420 Cb 1.22 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 1rf5 h ASP 420 CO 0.11 1.35 -0.14 0.25 -1.72 0.00 0.00 179.24 179.09 1rf5 h LEU 421 N 0.30 0.89 -1.16 1.55 5.85 -1.31 -2.70 115.31 118.73 1rf5 h LEU 421 Ca -0.10 -0.29 -0.09 0.00 0.84 0.00 0.00 57.88 58.24 1rf5 h LEU 421 Cb 1.63 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.41 1rf5 h LEU 421 CO 0.18 1.03 -0.41 -0.33 -0.34 0.00 0.00 178.44 178.57 1rf5 h GLU 422 N 0.79 0.00 0.00 1.25 4.39 -1.50 -2.60 114.58 116.91 1rf5 h GLU 422 Ca 0.12 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.73 1rf5 h GLU 422 Cb 0.67 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.30 1rf5 h GLU 422 CO 0.05 0.41 -0.46 1.03 -1.16 0.00 0.00 179.01 178.88 1rf5 h SER 423 N 0.00 0.00 0.25 1.42 0.87 -1.40 -3.20 113.55 111.49 1rf5 h SER 423 Ca -0.00 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 60.21 1rf5 h SER 423 Cb 0.76 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 62.75 1rf5 h SER 423 CO 0.05 0.46 -1.56 -0.07 -0.53 0.00 0.00 176.83 175.18 1rf5 h LEU 424 N 0.00 0.78 -0.96 2.23 3.38 -1.21 -2.52 115.31 117.02 1rf5 h LEU 424 Ca -0.00 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.06 1rf5 h LEU 424 Cb 1.07 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1rf5 h LEU 424 CO 0.06 1.73 0.00 0.16 0.09 0.00 0.00 178.44 180.48 1rf5 h ILE 425 N 0.14 0.00 -0.10 1.22 3.07 -1.55 -2.16 117.51 118.13 1rf5 h ILE 425 Ca -0.28 -0.53 0.00 0.00 1.55 0.00 0.00 64.86 65.60 1rf5 h ILE 425 Cb 2.15 1.48 0.00 0.00 -0.27 0.00 0.00 36.82 40.18 1rf5 h ILE 425 CO 0.25 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 178.76 1rf5 n HIS 426 N -2.85 0.12 1.25 0.16 8.25 -1.21 -4.88 115.22 116.06 1rf5 n HIS 426 Ca 0.02 -0.20 0.10 0.00 -0.26 0.00 0.00 57.72 57.38 1rf5 n HIS 426 Cb 0.34 -0.01 0.59 0.00 1.12 0.00 0.00 29.99 32.02 1rf5 n HIS 426 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39