#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 4.14 0.27 3.17 1.02 -1.26 -0.89 119.74 126.19 1rf5 s LYS 2 Ca 0.00 -0.02 -0.09 0.00 0.02 0.00 0.00 55.97 55.89 1rf5 s LYS 2 Cb 0.00 -3.52 -0.07 0.00 -0.52 0.00 0.00 37.83 33.72 1rf5 s LYS 2 CO 0.00 0.04 0.58 -0.51 -0.92 0.00 0.00 175.35 174.54 1rf5 s LEU 3 N 1.09 4.10 0.16 3.17 1.43 -0.88 -5.01 118.68 122.75 1rf5 s LEU 3 Ca 0.14 0.90 -0.30 0.00 -1.03 0.00 0.00 54.13 53.84 1rf5 s LEU 3 Cb -0.14 -3.69 -0.08 0.00 0.03 0.00 0.00 46.19 42.31 1rf5 s LEU 3 CO 0.06 -0.14 1.27 -0.75 0.23 0.00 0.00 176.35 177.02 1rf5 s LYS 4 N -3.11 4.42 0.27 1.70 2.47 -1.26 -4.59 119.74 119.64 1rf5 s LYS 4 Ca 0.47 1.96 0.11 0.00 -1.56 0.00 0.00 55.97 56.95 1rf5 s LYS 4 Cb -0.11 -3.24 -0.05 0.00 -1.46 0.00 0.00 37.83 32.97 1rf5 s LYS 4 CO 0.24 -0.23 -0.18 0.95 0.16 0.00 0.00 175.35 176.30 1rf5 s THR 5 N 0.35 2.27 -1.09 3.43 -4.23 -1.26 -3.42 115.64 111.69 1rf5 s THR 5 Ca 0.57 -2.34 -0.13 0.00 -1.18 0.00 0.00 61.69 58.61 1rf5 s THR 5 Cb -0.34 -2.27 -0.04 0.00 1.34 0.00 0.00 72.50 71.18 1rf5 s THR 5 CO 0.35 -0.42 0.86 -3.20 -0.54 0.00 0.00 174.62 171.67 1rf5 n ASN 6 N -0.58 -6.06 -4.70 3.99 4.05 -0.41 -4.97 115.26 106.58 1rf5 n ASN 6 Ca -0.06 -0.85 -0.38 0.00 0.45 0.00 0.00 54.58 53.75 1rf5 n ASN 6 Cb 0.60 -4.38 -0.07 0.00 1.23 0.00 0.00 39.78 37.16 1rf5 n ASN 6 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1rf5 s ILE 7 N -3.42 5.21 -0.28 -1.44 1.09 -1.00 -4.98 121.20 116.37 1rf5 s ILE 7 Ca 0.47 0.77 0.22 0.00 -1.10 0.00 0.00 60.65 61.01 1rf5 s ILE 7 Cb -0.11 -3.75 -0.13 0.00 -1.06 0.00 0.00 42.46 37.41 1rf5 s ILE 7 CO 0.80 0.29 0.87 -2.11 -0.10 0.00 0.00 174.94 174.69 1rf5 n ARG 8 N 4.10 0.53 -3.61 2.79 1.85 -1.26 -4.61 116.66 116.46 1rf5 n ARG 8 Ca -0.08 -0.01 -0.16 0.00 -1.00 0.00 0.00 57.85 56.60 1rf5 n ARG 8 Cb 0.51 -1.67 -0.07 0.00 -1.05 0.00 0.00 32.46 30.18 1rf5 n ARG 8 CO 0.00 0.00 0.00 -3.38 -0.01 0.00 0.00 177.63 174.24 1rf5 s HIS 9 N -3.36 -0.58 -0.07 2.89 -3.43 -1.24 -4.00 115.29 105.49 1rf5 s HIS 9 Ca -0.02 1.13 -0.01 0.00 -0.80 0.00 0.00 55.06 55.36 1rf5 s HIS 9 Cb 0.12 0.30 0.03 0.00 -1.43 0.00 0.00 32.58 31.60 1rf5 s HIS 9 CO 0.83 -0.48 -0.00 -0.51 -2.00 0.00 0.00 174.74 172.57 1rf5 s LEU 10 N -0.76 0.63 -0.02 5.38 1.43 -1.25 -4.52 118.68 119.56 1rf5 s LEU 10 Ca -0.08 -0.09 -0.03 0.00 -1.03 0.00 0.00 54.13 52.89 1rf5 s LEU 10 Cb -0.02 -0.46 0.00 0.00 0.03 0.00 0.00 46.19 45.75 1rf5 s LEU 10 CO 0.06 -0.19 0.07 -1.00 0.23 0.00 0.00 176.35 175.53 1rf5 s HIS 11 N 1.93 -0.04 0.00 0.29 3.76 -0.53 -0.69 115.29 120.01 1rf5 s HIS 11 Ca 0.05 0.10 0.00 0.00 -0.15 0.00 0.00 55.06 55.06 1rf5 s HIS 11 Cb -0.12 -0.00 0.00 0.00 1.11 0.00 0.00 32.58 33.57 1rf5 s HIS 11 CO -0.05 -0.08 0.00 0.41 -0.85 0.00 0.00 174.74 174.16 1rf5 n GLY 12 N 2.72 1.98 3.46 -2.22 0.00 -1.23 -4.08 105.19 105.81 1rf5 n GLY 12 Ca -0.15 -1.56 -0.34 0.00 0.00 0.00 0.00 46.02 43.97 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 -1.81 3.84 -0.08 -0.61 1.01 -1.26 -1.80 121.20 120.50 1rf5 s ILE 13 Ca 0.00 -0.36 0.05 0.00 0.00 0.00 0.00 60.65 60.33 1rf5 s ILE 13 Cb 0.00 -2.71 -0.00 0.00 0.01 0.00 0.00 42.46 39.76 1rf5 s ILE 13 CO 0.00 0.46 -0.23 -0.63 0.00 0.00 0.00 174.94 174.55 1rf5 s ILE 14 N 0.69 1.93 -0.28 2.92 -1.09 0.15 -4.99 121.20 120.54 1rf5 s ILE 14 Ca -0.01 -0.97 -0.07 0.00 -2.23 0.00 0.00 60.65 57.37 1rf5 s ILE 14 Cb -0.14 -1.66 -0.01 0.00 -1.58 0.00 0.00 42.46 39.07 1rf5 s ILE 14 CO 0.02 0.53 0.08 -0.13 -1.23 0.00 0.00 174.94 174.22 1rf5 s ARG 15 N 0.17 3.33 0.15 2.79 0.52 -1.26 -2.56 118.95 122.09 1rf5 s ARG 15 Ca -0.12 -0.70 -0.19 0.00 -0.52 0.00 0.00 55.73 54.20 1rf5 s ARG 15 Cb -0.16 -3.36 -0.07 0.00 0.52 0.00 0.00 34.95 31.88 1rf5 s ARG 15 CO 0.06 -0.34 0.64 0.08 0.02 0.00 0.00 175.30 175.76 1rf5 s VAL 16 N 1.55 4.67 0.49 3.52 1.01 -1.26 -5.04 120.40 125.35 1rf5 s VAL 16 Ca 0.04 1.19 -0.21 0.00 0.00 0.00 0.00 61.98 63.00 1rf5 s VAL 16 Cb -0.16 -3.87 -0.10 0.00 0.00 0.00 0.00 36.38 32.25 1rf5 s VAL 16 CO 0.03 0.35 0.61 -2.65 0.00 0.00 0.00 175.10 173.44 1rf5 n PRO 17 N 1.12 0.67 -0.66 2.72 -0.02 -1.26 -4.44 135.00 133.12 1rf5 n PRO 17 Ca -0.06 0.25 -0.31 0.00 -2.02 0.00 0.00 63.50 61.36 1rf5 n PRO 17 Cb 0.51 -1.68 0.17 0.00 -0.02 0.00 0.00 33.50 32.48 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 -1.02 1.68 0.16 -1.23 0.00 -1.26 -1.56 107.32 104.09 1rf5 s GLY 18 Ca 0.66 0.56 -0.30 0.00 0.00 0.00 0.00 44.72 45.64 1rf5 s GLY 18 CO 0.56 1.00 1.08 -0.35 0.00 0.00 0.00 173.10 175.40 1rf5 s ASP 19 N -2.63 7.29 0.14 1.64 2.15 -0.46 -4.27 116.67 120.52 1rf5 s ASP 19 Ca 0.67 2.03 -0.11 0.00 0.43 0.00 0.00 52.55 55.57 1rf5 s ASP 19 Cb -0.23 -2.60 -0.05 0.00 -0.30 0.00 0.00 42.92 39.74 1rf5 s ASP 19 CO 0.58 -0.21 1.46 0.50 -0.17 0.00 0.00 175.17 177.34 1rf5 h LYS 20 N 5.30 0.92 -0.39 4.34 3.64 -1.93 -1.91 116.57 126.54 1rf5 h LYS 20 Ca -0.44 -0.49 -0.15 0.00 -1.27 0.00 0.00 60.65 58.30 1rf5 h LYS 20 Cb 1.21 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 1rf5 h LYS 20 CO 0.73 1.14 -0.35 0.77 -2.27 0.00 0.00 179.45 179.47 1rf5 h SER 21 N 0.73 0.95 0.29 4.20 0.02 -2.00 -2.49 113.55 115.25 1rf5 h SER 21 Ca 0.06 -0.42 -0.20 0.00 -0.84 0.00 0.00 61.79 60.39 1rf5 h SER 21 Cb 0.99 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.26 1rf5 h SER 21 CO 0.10 1.20 -0.79 0.40 -1.14 0.00 0.00 176.83 176.59 1rf5 h ILE 22 N 0.74 1.39 -0.22 3.27 2.04 -1.96 -2.95 117.51 119.82 1rf5 h ILE 22 Ca 0.07 -2.25 -0.07 0.00 1.00 0.00 0.00 64.86 63.61 1rf5 h ILE 22 Cb 0.93 2.21 -0.01 0.00 -0.74 0.00 0.00 36.82 39.21 1rf5 h ILE 22 CO 0.09 0.67 -0.16 0.28 0.00 0.00 0.00 178.15 179.03 1rf5 h SER 23 N 0.26 0.36 -0.17 1.72 0.02 -1.30 -1.43 113.55 113.00 1rf5 h SER 23 Ca -0.04 -0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 60.74 1rf5 h SER 23 Cb 1.39 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.83 1rf5 h SER 23 CO 0.14 0.54 -0.17 0.45 -1.14 0.00 0.00 176.83 176.65 1rf5 h HIS 24 N 0.34 0.50 0.00 3.45 3.86 -1.44 -3.28 115.15 118.58 1rf5 h HIS 24 Ca 0.06 -0.15 -0.07 0.00 -1.16 0.00 0.00 60.37 59.05 1rf5 h HIS 24 Cb 0.49 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 1rf5 h HIS 24 CO 0.01 0.79 -0.35 0.00 0.86 0.00 0.00 177.93 179.24 1rf5 h ARG 25 N 0.07 0.00 -0.20 2.45 3.08 -1.35 -3.11 114.38 115.31 1rf5 h ARG 25 Ca 0.03 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 1rf5 h ARG 25 Cb 0.70 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 1rf5 h ARG 25 CO 0.04 0.35 -0.11 0.66 -1.07 0.00 0.00 179.97 179.84 1rf5 h SER 26 N 0.00 0.30 0.32 7.04 4.64 -1.32 0.99 113.55 125.53 1rf5 h SER 26 Ca -0.00 -0.06 -0.28 0.00 -0.47 0.00 0.00 61.79 60.97 1rf5 h SER 26 Cb 0.84 -0.08 0.02 0.00 -0.31 0.00 0.00 62.40 62.87 1rf5 h SER 26 CO 0.05 0.45 -1.22 0.40 -0.87 0.00 0.00 176.83 175.64 1rf5 h ILE 27 N 0.30 1.36 0.00 0.95 1.08 -1.65 -2.68 117.51 116.88 1rf5 h ILE 27 Ca 0.06 -2.64 -0.00 0.00 -0.39 0.00 0.00 64.86 61.89 1rf5 h ILE 27 Cb 0.39 2.75 0.00 0.00 -3.07 0.00 0.00 36.82 36.89 1rf5 h ILE 27 CO 0.02 0.79 -0.00 0.40 -0.69 0.00 0.00 178.15 178.67 1rf5 h ILE 28 N 0.20 1.32 -0.08 -0.67 2.04 -1.44 -2.53 117.51 116.34 1rf5 h ILE 28 Ca -0.16 -0.97 -0.10 0.00 1.00 0.00 0.00 64.86 64.63 1rf5 h ILE 28 Cb 1.90 1.98 -0.01 0.00 -0.74 0.00 0.00 36.82 39.95 1rf5 h ILE 28 CO 0.22 0.25 -0.41 -0.26 0.00 0.00 0.00 178.15 177.95 1rf5 h PHE 29 N -0.42 0.21 -0.12 1.37 -1.00 -0.95 -2.46 116.94 113.57 1rf5 h PHE 29 Ca -0.00 -0.06 -0.13 0.00 2.81 0.00 0.00 57.97 60.60 1rf5 h PHE 29 Cb 0.41 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 39.92 1rf5 h PHE 29 CO 0.07 0.57 -0.48 0.78 -1.61 0.00 0.00 178.31 177.63 1rf5 h GLY 30 N 1.23 0.34 1.91 -1.45 0.00 -1.50 -2.52 103.07 101.09 1rf5 h GLY 30 Ca 0.01 -0.36 -0.22 0.00 0.00 0.00 0.00 47.33 46.76 1rf5 h GLY 30 CO 0.06 0.33 -1.01 1.76 0.00 0.00 0.00 176.54 177.68 1rf5 h SER 31 N 0.25 0.10 0.97 0.19 0.02 -1.33 -3.32 113.55 110.43 1rf5 h SER 31 Ca 0.01 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1rf5 h SER 31 Cb 0.95 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.46 1rf5 h SER 31 CO 0.08 1.05 -0.38 0.18 -1.14 0.00 0.00 176.83 176.62 1rf5 n LEU 32 N -3.43 0.61 -4.94 5.07 4.32 -0.94 -1.99 117.00 115.69 1rf5 n LEU 32 Ca -0.02 0.31 -0.25 0.00 -0.02 0.00 0.00 56.01 56.03 1rf5 n LEU 32 Cb 0.93 -0.27 0.08 0.00 -1.62 0.00 0.00 43.42 42.54 1rf5 n LEU 32 CO 0.48 -0.05 0.59 0.00 -1.22 0.00 0.00 177.39 177.19 1rf5 s ALA 33 N -3.10 3.27 -0.14 -1.18 0.00 -0.95 -3.06 121.76 116.60 1rf5 s ALA 33 Ca 0.09 -1.11 -0.06 0.00 0.00 0.00 0.00 51.96 50.88 1rf5 s ALA 33 Cb 0.15 -2.46 -0.04 0.00 0.00 0.00 0.00 23.12 20.77 1rf5 s ALA 33 CO 0.66 -1.33 0.09 -1.21 0.00 0.00 0.00 175.76 173.97 1rf5 s GLU 34 N -5.21 3.55 0.14 0.00 8.01 0.64 -3.26 118.70 122.58 1rf5 s GLU 34 Ca 0.62 -0.26 0.00 0.00 0.01 0.00 0.00 54.97 55.33 1rf5 s GLU 34 Cb -0.09 -3.13 0.00 0.00 -4.31 0.00 0.00 34.13 26.60 1rf5 s GLU 34 CO 0.44 0.58 0.00 0.41 0.01 0.00 0.00 175.26 176.70 1rf5 n GLY 35 N 2.59 -1.79 3.75 -1.39 0.00 -1.26 -0.95 105.19 106.14 1rf5 n GLY 35 Ca -0.18 -1.97 -0.32 0.00 0.00 0.00 0.00 46.02 43.54 1rf5 n GLY 35 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1rf5 s GLU 36 N 0.00 2.96 -0.14 1.61 -1.05 -1.26 -0.70 118.70 120.12 1rf5 s GLU 36 Ca 0.00 -0.55 0.02 0.00 -0.15 0.00 0.00 54.97 54.29 1rf5 s GLU 36 Cb 0.00 -2.79 0.01 0.00 -0.44 0.00 0.00 34.13 30.91 1rf5 s GLU 36 CO 0.00 0.63 -0.22 0.99 0.95 0.00 0.00 175.26 177.61 1rf5 s THR 37 N -1.19 2.05 -0.26 1.83 2.01 0.28 -4.07 115.64 116.29 1rf5 s THR 37 Ca 0.23 -0.97 -0.07 0.00 0.31 0.00 0.00 61.69 61.19 1rf5 s THR 37 Cb -0.12 -1.81 -0.02 0.00 0.01 0.00 0.00 72.50 70.56 1rf5 s THR 37 CO 0.14 0.55 0.08 -0.54 -0.69 0.00 0.00 174.62 174.15 1rf5 s LYS 38 N 0.85 3.57 -0.17 4.92 1.02 -1.24 -0.80 119.74 127.89 1rf5 s LYS 38 Ca -0.06 -0.54 -0.05 0.00 0.02 0.00 0.00 55.97 55.34 1rf5 s LYS 38 Cb -0.15 -3.34 -0.03 0.00 -0.52 0.00 0.00 37.83 33.78 1rf5 s LYS 38 CO -0.03 -0.23 -0.00 0.08 -0.92 0.00 0.00 175.35 174.25 1rf5 s VAL 39 N 1.60 4.14 0.04 3.17 1.01 0.60 -0.63 120.40 130.34 1rf5 s VAL 39 Ca 0.06 -0.26 0.08 0.00 0.00 0.00 0.00 61.98 61.85 1rf5 s VAL 39 Cb -0.15 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 1rf5 s VAL 39 CO 0.04 0.47 -0.22 -0.31 0.00 0.00 0.00 175.10 175.08 1rf5 s TYR 40 N 0.52 2.45 -1.33 5.22 1.51 0.46 -1.76 117.35 124.43 1rf5 s TYR 40 Ca -0.01 -0.33 -0.03 0.00 -1.01 0.00 0.00 57.07 55.69 1rf5 s TYR 40 Cb -0.14 -1.43 0.02 0.00 -0.11 0.00 0.00 41.96 40.29 1rf5 s TYR 40 CO 0.02 0.19 0.87 -0.25 -1.11 0.00 0.00 175.55 175.28 1rf5 n ASP 41 N 1.67 -2.54 -4.80 2.29 8.00 -1.26 -1.75 116.55 118.16 1rf5 n ASP 41 Ca -0.17 -0.74 -0.33 0.00 0.71 0.00 0.00 54.79 54.27 1rf5 n ASP 41 Cb 0.52 -4.39 -0.02 0.00 -0.02 0.00 0.00 41.12 37.21 1rf5 n ASP 41 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1rf5 s ILE 42 N -3.50 3.81 -0.37 0.53 2.07 -1.26 -4.30 121.20 118.19 1rf5 s ILE 42 Ca 0.18 1.01 -0.29 0.00 -1.41 0.00 0.00 60.65 60.13 1rf5 s ILE 42 Cb -0.08 -3.43 0.01 0.00 0.13 0.00 0.00 42.46 39.09 1rf5 s ILE 42 CO 0.79 -0.36 1.32 -0.22 -1.91 0.00 0.00 174.94 174.55 1rf5 s LEU 43 N -3.91 3.74 -0.98 8.50 1.98 -1.26 -4.65 118.68 122.09 1rf5 s LEU 43 Ca 0.66 0.96 -0.19 0.00 -2.89 0.00 0.00 54.13 52.67 1rf5 s LEU 43 Cb -0.16 -3.54 0.12 0.00 0.66 0.00 0.00 46.19 43.27 1rf5 s LEU 43 CO 0.27 -1.23 1.22 -0.60 -1.89 0.00 0.00 176.35 174.12 1rf5 s ARG 44 N 4.48 3.67 0.37 1.98 3.52 -1.26 -4.76 118.95 126.95 1rf5 s ARG 44 Ca 0.57 -1.78 0.04 0.00 -0.13 0.00 0.00 55.73 54.42 1rf5 s ARG 44 Cb -0.14 -5.01 -0.03 0.00 -1.56 0.00 0.00 34.95 28.21 1rf5 s ARG 44 CO 0.28 -1.84 0.14 0.20 -0.81 0.00 0.00 175.30 173.27 1rf5 s GLY 45 N 3.73 2.39 0.29 8.12 0.00 -1.26 -5.06 107.32 115.53 1rf5 s GLY 45 Ca 0.36 -1.52 0.03 0.00 0.00 0.00 0.00 44.72 43.59 1rf5 s GLY 45 CO -0.08 -1.73 1.75 -2.09 0.00 0.00 0.00 173.10 170.95 1rf5 h GLU 46 N 1.96 0.50 0.05 2.90 4.81 -1.97 -2.47 114.58 120.36 1rf5 h GLU 46 Ca -0.34 -0.17 -0.26 0.00 -0.13 0.00 0.00 59.36 58.46 1rf5 h GLU 46 Cb 1.26 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 30.61 1rf5 h GLU 46 CO 0.55 0.68 -1.07 -0.44 -0.73 0.00 0.00 179.01 177.99 1rf5 h ASP 47 N 0.45 0.66 0.09 1.04 3.32 -1.96 -3.06 116.42 116.97 1rf5 h ASP 47 Ca 0.07 -0.57 -0.21 0.00 0.02 0.00 0.00 57.03 56.34 1rf5 h ASP 47 Cb 0.60 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1rf5 h ASP 47 CO 0.04 1.39 -0.81 0.58 -1.72 0.00 0.00 179.24 178.71 1rf5 h VAL 48 N 0.25 1.33 0.00 -1.35 2.07 -1.85 -3.11 116.25 113.59 1rf5 h VAL 48 Ca -0.12 -2.13 -0.04 0.00 0.82 0.00 0.00 66.70 65.23 1rf5 h VAL 48 Cb 1.73 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 33.63 1rf5 h VAL 48 CO 0.19 0.65 -0.19 -0.07 0.02 0.00 0.00 177.57 178.18 1rf5 h LEU 49 N 0.39 0.00 -0.40 2.57 3.38 -1.54 -2.66 115.31 117.05 1rf5 h LEU 49 Ca -0.06 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.76 1rf5 h LEU 49 Cb 1.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.17 1rf5 h LEU 49 CO 0.15 0.19 -0.37 0.28 0.09 0.00 0.00 178.44 178.78 1rf5 h SER 50 N 0.00 1.01 -0.00 -0.43 0.02 -1.47 -2.83 113.55 109.85 1rf5 h SER 50 Ca -0.00 -0.46 -0.12 0.00 -0.84 0.00 0.00 61.79 60.37 1rf5 h SER 50 Cb 0.55 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 1rf5 h SER 50 CO 0.02 1.26 -0.37 0.74 -1.14 0.00 0.00 176.83 177.35 1rf5 h THR 51 N 0.78 1.29 -0.59 -2.27 2.02 -1.48 -2.55 112.91 110.12 1rf5 h THR 51 Ca 0.07 -1.50 -0.06 0.00 0.77 0.00 0.00 66.41 65.69 1rf5 h THR 51 Cb 0.97 1.53 -0.03 0.00 -1.74 0.00 0.00 68.15 68.88 1rf5 h THR 51 CO 0.09 0.47 0.12 0.24 0.37 0.00 0.00 175.52 176.81 1rf5 h MET 52 N 0.42 0.93 0.03 6.66 2.07 -1.44 -2.91 114.93 120.69 1rf5 h MET 52 Ca 0.04 -0.22 -0.22 0.00 -2.07 0.00 0.00 59.70 57.24 1rf5 h MET 52 Cb 0.84 -0.13 -0.01 0.00 -1.87 0.00 0.00 31.60 30.43 1rf5 h MET 52 CO 0.07 0.85 -0.97 0.37 1.07 0.00 0.00 176.91 178.30 1rf5 h GLN 53 N 0.89 0.26 -0.21 1.72 5.75 -1.44 -2.85 115.11 119.22 1rf5 h GLN 53 Ca 0.19 -0.31 -0.00 0.00 -0.15 0.00 0.00 58.65 58.37 1rf5 h GLN 53 Cb 0.36 0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.00 1rf5 h GLN 53 CO 0.00 1.05 0.13 0.28 -2.65 0.00 0.00 178.83 177.64 1rf5 h VAL 54 N 0.13 1.09 0.00 2.39 2.07 -1.35 -0.62 116.25 119.96 1rf5 h VAL 54 Ca -0.07 -0.23 -0.10 0.00 0.82 0.00 0.00 66.70 67.11 1rf5 h VAL 54 Cb 1.63 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 1rf5 h VAL 54 CO 0.16 0.09 -0.50 -0.26 0.02 0.00 0.00 177.57 177.07 1rf5 h PHE 55 N 0.26 0.00 -0.22 1.57 -1.00 -1.61 -2.28 116.94 113.66 1rf5 h PHE 55 Ca 0.08 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.77 1rf5 h PHE 55 Cb 0.03 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.58 1rf5 h PHE 55 CO -0.05 0.50 -0.23 0.00 -1.61 0.00 0.00 178.31 176.93 1rf5 h ARG 56 N 0.00 0.40 0.00 1.51 3.08 -1.23 -1.71 114.38 116.43 1rf5 h ARG 56 Ca -0.00 -0.14 -0.07 0.00 0.07 0.00 0.00 59.98 59.84 1rf5 h ARG 56 Cb 0.92 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.93 1rf5 h ARG 56 CO 0.06 0.61 -0.32 -0.44 -1.07 0.00 0.00 179.97 178.81 1rf5 h ASP 57 N 0.36 0.00 -0.01 7.04 3.32 -0.77 -3.07 116.42 123.28 1rf5 h ASP 57 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1rf5 h ASP 57 Cb 0.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1rf5 h ASP 57 CO 0.04 0.32 0.00 0.18 -1.72 0.00 0.00 179.24 178.06 1rf5 n LEU 58 N -3.39 0.60 0.00 1.55 4.77 -0.84 -4.11 117.00 115.58 1rf5 n LEU 58 Ca 0.01 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 1rf5 n LEU 58 Cb 0.52 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1rf5 n LEU 58 CO 0.36 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1rf5 n GLY 59 N 1.05 1.03 3.67 -0.72 0.00 -1.08 -1.62 105.19 107.52 1rf5 n GLY 59 Ca 0.21 -0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 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 5.25 -0.70 1.61 1.01 -0.70 -4.95 120.40 119.92 1rf5 s VAL 60 Ca 0.00 0.14 -0.27 0.00 0.00 0.00 0.00 61.98 61.85 1rf5 s VAL 60 Cb 0.00 -3.42 0.01 0.00 0.00 0.00 0.00 36.38 32.97 1rf5 s VAL 60 CO 0.00 0.40 1.47 -0.70 0.00 0.00 0.00 175.10 176.27 1rf5 s GLU 61 N 0.73 3.00 -0.19 2.72 2.12 -1.26 -4.15 118.70 121.67 1rf5 s GLU 61 Ca 0.07 0.04 -0.01 0.00 0.36 0.00 0.00 54.97 55.43 1rf5 s GLU 61 Cb -0.13 -4.25 0.01 0.00 0.26 0.00 0.00 34.13 30.02 1rf5 s GLU 61 CO 0.02 -2.34 -0.13 0.42 -0.54 0.00 0.00 175.26 172.68 1rf5 s ILE 62 N 6.85 2.68 -0.17 -3.70 1.01 -1.26 -1.24 121.20 125.36 1rf5 s ILE 62 Ca 0.46 -0.73 -0.05 0.00 0.00 0.00 0.00 60.65 60.32 1rf5 s ILE 62 Cb -0.10 -2.17 -0.03 0.00 0.01 0.00 0.00 42.46 40.17 1rf5 s ILE 62 CO 0.17 0.49 0.00 -0.70 0.00 0.00 0.00 174.94 174.90 1rf5 s GLU 63 N 1.29 3.76 -1.00 2.79 2.12 -0.40 -4.99 118.70 122.27 1rf5 s GLU 63 Ca 0.04 -0.46 -0.01 0.00 0.36 0.00 0.00 54.97 54.89 1rf5 s GLU 63 Cb -0.14 -3.05 0.31 0.00 0.26 0.00 0.00 34.13 31.52 1rf5 s GLU 63 CO -0.07 0.20 1.59 -3.47 -0.54 0.00 0.00 175.26 172.97 1rf5 n ASP 64 N 3.69 6.65 -4.61 -1.70 -0.08 -1.26 -2.27 116.55 116.97 1rf5 n ASP 64 Ca -0.17 -3.58 -0.41 0.00 -1.51 0.00 0.00 54.79 49.12 1rf5 n ASP 64 Cb 0.52 -1.14 -0.06 0.00 2.34 0.00 0.00 41.12 42.78 1rf5 n ASP 64 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 1rf5 s LYS 65 N -3.64 4.01 5.57 -0.67 2.20 -1.17 -4.91 119.74 121.12 1rf5 s LYS 65 Ca 0.37 0.46 0.00 0.00 -0.36 0.00 0.00 55.97 56.44 1rf5 s LYS 65 Cb 0.14 -3.69 0.00 0.00 -1.51 0.00 0.00 37.83 32.78 1rf5 s LYS 65 CO -0.04 -0.50 0.00 -0.25 -0.36 0.00 0.00 175.35 174.20 1rf5 n ASP 66 N 5.83 0.00 -1.48 1.43 8.00 -1.26 -1.96 116.55 127.11 1rf5 n ASP 66 Ca -0.00 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.59 1rf5 n ASP 66 Cb 0.49 0.00 0.33 0.00 -0.02 0.00 0.00 41.12 41.92 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 0.00 2.49 3.43 0.44 0.00 -1.26 -4.92 105.19 105.36 1rf5 n GLY 67 Ca 0.00 -0.79 -0.33 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.70 3.08 -0.24 1.61 1.01 -0.83 -4.28 120.40 119.06 1rf5 s VAL 68 Ca 0.48 -0.68 -0.07 0.00 0.00 0.00 0.00 61.98 61.70 1rf5 s VAL 68 Cb 0.30 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 1rf5 s VAL 68 CO 0.25 0.56 0.07 -0.63 0.00 0.00 0.00 175.10 175.34 1rf5 s ILE 69 N -0.18 4.38 -0.24 2.22 -1.09 -0.72 -3.05 121.20 122.52 1rf5 s ILE 69 Ca -0.00 -0.15 -0.03 0.00 -2.23 0.00 0.00 60.65 58.23 1rf5 s ILE 69 Cb -0.13 -3.03 0.01 0.00 -1.58 0.00 0.00 42.46 37.72 1rf5 s ILE 69 CO 0.03 0.36 -0.05 -0.89 -1.23 0.00 0.00 174.94 173.16 1rf5 s THR 70 N 1.40 3.16 -0.20 2.92 2.01 -0.96 -0.29 115.64 123.67 1rf5 s THR 70 Ca 0.05 -0.75 -0.02 0.00 0.31 0.00 0.00 61.69 61.28 1rf5 s THR 70 Cb -0.15 -2.52 0.00 0.00 0.01 0.00 0.00 72.50 69.85 1rf5 s THR 70 CO 0.04 0.30 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.48 1rf5 s VAL 71 N 1.41 2.93 -0.39 3.82 1.01 0.02 -1.28 120.40 127.92 1rf5 s VAL 71 Ca 0.03 -0.64 -0.22 0.00 0.00 0.00 0.00 61.98 61.14 1rf5 s VAL 71 Cb -0.15 -2.30 0.01 0.00 0.00 0.00 0.00 36.38 33.93 1rf5 s VAL 71 CO -0.04 0.47 0.75 -1.10 0.00 0.00 0.00 175.10 175.17 1rf5 s GLN 72 N 1.37 3.61 0.43 2.72 -1.52 -0.37 -0.55 119.66 125.34 1rf5 s GLN 72 Ca 0.05 0.11 -0.24 0.00 -1.95 0.00 0.00 55.36 53.32 1rf5 s GLN 72 Cb -0.14 -3.85 -0.08 0.00 -0.22 0.00 0.00 33.01 28.72 1rf5 s GLN 72 CO -0.06 -0.91 1.16 0.20 -0.25 0.00 0.00 175.29 175.43 1rf5 s GLY 73 N 1.93 2.82 -0.02 3.09 0.00 0.12 -4.13 107.32 111.12 1rf5 s GLY 73 Ca 0.29 0.93 0.07 0.00 0.00 0.00 0.00 44.72 46.01 1rf5 s GLY 73 CO 0.18 1.41 0.14 3.33 0.00 0.00 0.00 173.10 178.16 1rf5 n VAL 74 N -0.19 0.08 0.00 1.40 0.24 -0.84 -4.50 118.33 114.52 1rf5 n VAL 74 Ca 0.06 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 1rf5 n VAL 74 Cb 0.47 0.13 0.00 0.00 -1.47 0.00 0.00 33.84 32.97 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 2.17 -1.08 0.17 7.63 0.00 -1.20 -4.18 105.19 108.71 1rf5 n GLY 75 Ca -0.03 -2.25 -0.09 0.00 0.00 0.00 0.00 46.02 43.65 1rf5 n GLY 75 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1rf5 h MET 76 N 5.56 0.38 -1.43 1.61 2.86 -1.86 -3.27 114.93 118.78 1rf5 h MET 76 Ca 0.00 -0.30 -0.61 0.00 -2.06 0.00 0.00 59.70 56.73 1rf5 h MET 76 Cb 0.00 0.06 -0.40 0.00 0.06 0.00 0.00 31.60 31.32 1rf5 h MET 76 CO 0.00 0.93 -0.45 0.00 1.06 0.00 0.00 176.91 178.46 1rf5 n ALA 77 N -2.50 5.30 0.14 6.32 0.00 -1.26 -4.70 120.51 123.82 1rf5 n ALA 77 Ca -0.04 -4.18 0.02 0.00 0.00 0.00 0.00 53.44 49.24 1rf5 n ALA 77 Cb 0.69 -0.74 -0.01 0.00 0.00 0.00 0.00 19.45 19.39 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 -0.54 0.26 3.72 0.00 0.00 -1.23 -5.02 105.19 102.38 1rf5 n GLY 78 Ca 0.43 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.69 4.42 0.35 0.99 1.43 -1.26 -4.89 118.68 118.04 1rf5 s LEU 79 Ca 0.02 2.03 0.08 0.00 -1.03 0.00 0.00 54.13 55.22 1rf5 s LEU 79 Cb 0.02 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.62 1rf5 s LEU 79 CO 0.10 -0.35 0.21 -1.59 0.23 0.00 0.00 176.35 174.95 1rf5 s LYS 80 N 0.43 2.48 0.22 1.70 -2.85 -0.64 -4.92 119.74 116.16 1rf5 s LYS 80 Ca 0.54 -1.50 -0.31 0.00 -1.00 0.00 0.00 55.97 53.70 1rf5 s LYS 80 Cb -0.29 -2.27 -0.11 0.00 -2.06 0.00 0.00 37.83 33.11 1rf5 s LYS 80 CO 0.32 0.06 1.59 0.00 0.10 0.00 0.00 175.35 177.41 1rf5 s ALA 81 N -2.41 3.79 0.67 0.59 0.00 -1.26 -4.56 121.76 118.58 1rf5 s ALA 81 Ca 0.40 1.46 -0.12 0.00 0.00 0.00 0.00 51.96 53.70 1rf5 s ALA 81 Cb -0.03 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1rf5 s ALA 81 CO 0.24 -0.85 1.06 -1.25 0.00 0.00 0.00 175.76 174.96 1rf5 s PRO 82 N 0.54 2.98 0.13 0.00 0.04 -1.26 -4.89 135.00 132.54 1rf5 s PRO 82 Ca 0.68 1.04 -0.06 0.00 0.04 0.00 0.00 61.00 62.69 1rf5 s PRO 82 Cb -0.46 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.00 1rf5 s PRO 82 CO 0.37 -1.07 1.31 1.96 0.04 0.00 0.00 177.00 179.61 1rf5 h GLN 83 N -0.45 0.51 0.00 4.56 1.08 -1.95 -3.48 115.11 115.38 1rf5 h GLN 83 Ca -0.45 -0.50 -0.29 0.00 -1.45 0.00 0.00 58.65 55.97 1rf5 h GLN 83 Cb 1.21 0.13 -0.07 0.00 -0.05 0.00 0.00 27.48 28.71 1rf5 h GLN 83 CO 0.56 1.13 -0.25 0.09 -0.95 0.00 0.00 178.83 179.42 1rf5 n ASN 84 N -3.81 0.84 -4.77 1.46 3.02 -1.26 -5.14 115.26 105.61 1rf5 n ASN 84 Ca -0.07 -2.16 -0.40 0.00 -0.03 0.00 0.00 54.58 51.92 1rf5 n ASN 84 Cb 0.81 0.61 -0.03 0.00 -0.61 0.00 0.00 39.78 40.55 1rf5 n ASN 84 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rf5 s ALA 85 N -2.61 3.38 -0.23 5.41 0.00 -1.26 -4.80 121.76 121.64 1rf5 s ALA 85 Ca 0.13 1.04 -0.28 0.00 0.00 0.00 0.00 51.96 52.85 1rf5 s ALA 85 Cb 0.01 -3.39 0.01 0.00 0.00 0.00 0.00 23.12 19.74 1rf5 s ALA 85 CO 0.09 -0.42 0.99 -0.51 0.00 0.00 0.00 175.76 175.91 1rf5 s LEU 86 N -1.83 4.09 -0.18 0.00 1.02 0.11 -4.97 118.68 116.92 1rf5 s LEU 86 Ca 0.49 1.28 -0.23 0.00 0.02 0.00 0.00 54.13 55.70 1rf5 s LEU 86 Cb -0.34 -3.45 -0.02 0.00 0.02 0.00 0.00 46.19 42.40 1rf5 s LEU 86 CO 0.45 -0.63 0.71 0.21 0.02 0.00 0.00 176.35 177.10 1rf5 s ASN 87 N 1.24 6.80 -0.06 2.29 3.04 -1.26 -1.79 114.94 125.20 1rf5 s ASN 87 Ca 0.42 0.98 0.16 0.00 0.04 0.00 0.00 52.86 54.45 1rf5 s ASN 87 Cb -0.15 -2.39 -0.24 0.00 -1.54 0.00 0.00 41.25 36.93 1rf5 s ASN 87 CO 0.06 -0.31 0.28 0.23 -3.04 0.00 0.00 177.10 174.32 1rf5 n MET 88 N 5.07 0.78 0.00 0.43 2.81 0.29 -4.80 117.12 121.70 1rf5 n MET 88 Ca 0.01 -0.11 0.00 0.00 -1.81 0.00 0.00 57.70 55.79 1rf5 n MET 88 Cb 0.49 -1.39 0.00 0.00 -0.71 0.00 0.00 33.22 31.61 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 1.70 2.58 0.00 3.03 0.00 -1.26 -3.20 105.19 108.04 1rf5 n GLY 89 Ca -0.09 -0.35 0.08 0.00 0.00 0.00 0.00 46.02 45.66 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 9.06 0.87 -4.64 1.61 2.85 -1.26 -1.34 115.26 122.40 1rf5 n ASN 90 Ca 0.00 -0.61 -0.42 0.00 -0.11 0.00 0.00 54.58 53.43 1rf5 n ASN 90 Cb 0.00 1.25 -0.03 0.00 1.24 0.00 0.00 39.78 42.24 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 -3.02 6.42 0.24 1.20 0.15 -1.20 -4.79 113.70 112.69 1rf5 s SER 91 Ca 0.02 2.10 0.16 0.00 0.70 0.00 0.00 55.95 58.93 1rf5 s SER 91 Cb 0.12 -2.53 0.03 0.00 -1.71 0.00 0.00 66.02 61.93 1rf5 s SER 91 CO 0.70 -1.16 1.32 1.23 1.20 0.00 0.00 173.24 176.53 1rf5 h GLY 92 N 11.24 0.00 2.00 9.45 0.00 -1.94 -3.30 103.07 120.53 1rf5 h GLY 92 Ca -0.40 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.79 1rf5 h GLY 92 CO 0.97 0.00 -0.69 -0.84 0.00 0.00 0.00 176.54 175.98 1rf5 h THR 93 N 0.00 1.48 0.73 4.70 2.02 -1.98 -3.26 112.91 116.60 1rf5 h THR 93 Ca -0.03 -2.37 -0.04 0.00 0.77 0.00 0.00 66.41 64.74 1rf5 h THR 93 Cb 1.41 2.28 0.01 0.00 -1.74 0.00 0.00 68.15 70.11 1rf5 h THR 93 CO 0.06 0.67 -0.35 0.28 0.37 0.00 0.00 175.52 176.55 1rf5 h SER 94 N 0.00 -0.83 -0.71 4.18 0.02 -1.92 -2.44 113.55 111.86 1rf5 h SER 94 Ca -0.01 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1rf5 h SER 94 Cb 1.23 0.21 -0.04 0.00 0.14 0.00 0.00 62.40 63.94 1rf5 h SER 94 CO 0.09 -0.49 0.46 0.16 -1.14 0.00 0.00 176.83 175.90 1rf5 h ILE 95 N -1.18 1.14 -0.17 3.27 -0.00 -1.71 -1.82 117.51 117.04 1rf5 h ILE 95 Ca -0.10 -0.31 -0.03 0.00 -0.00 0.00 0.00 64.86 64.42 1rf5 h ILE 95 Cb 0.75 0.15 -0.01 0.00 -0.00 0.00 0.00 36.82 37.71 1rf5 h ILE 95 CO 0.16 0.17 -0.01 0.03 -0.00 0.00 0.00 178.15 178.50 1rf5 h ARG 96 N 0.91 0.31 -0.07 0.16 3.08 -1.64 -2.34 114.38 114.80 1rf5 h ARG 96 Ca 0.27 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 60.15 1rf5 h ARG 96 Cb -0.05 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1rf5 h ARG 96 CO -0.08 0.54 -0.22 -0.07 -1.07 0.00 0.00 179.97 179.07 1rf5 h LEU 97 N 0.05 0.31 -1.59 3.04 3.38 -1.40 -3.25 115.31 115.85 1rf5 h LEU 97 Ca 0.05 -0.62 -0.05 0.00 0.09 0.00 0.00 57.88 57.36 1rf5 h LEU 97 Cb 0.40 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1rf5 h LEU 97 CO 0.01 0.87 -0.22 0.40 0.09 0.00 0.00 178.44 179.59 1rf5 h ILE 98 N -0.24 0.98 -0.55 1.22 2.04 -1.42 -1.17 117.51 118.38 1rf5 h ILE 98 Ca -0.01 -0.82 -0.02 0.00 1.00 0.00 0.00 64.86 65.02 1rf5 h ILE 98 Cb 0.84 1.46 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 1rf5 h ILE 98 CO 0.05 0.22 0.27 0.28 0.00 0.00 0.00 178.15 178.96 1rf5 h SER 99 N 0.00 0.68 1.02 1.72 0.02 -1.47 0.35 113.55 115.88 1rf5 h SER 99 Ca -0.00 -0.06 -0.16 0.00 -0.84 0.00 0.00 61.79 60.73 1rf5 h SER 99 Cb 0.44 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 1rf5 h SER 99 CO 0.03 0.58 -0.77 1.23 -1.14 0.00 0.00 176.83 176.75 1rf5 h GLY 100 N 0.86 0.00 0.98 -3.77 0.00 -1.32 -2.94 103.07 96.88 1rf5 h GLY 100 Ca 0.19 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.37 1rf5 h GLY 100 CO -0.03 0.00 -0.45 -2.08 0.00 0.00 0.00 176.54 173.98 1rf5 h VAL 101 N 0.00 1.32 -0.02 4.60 2.07 -0.52 -2.84 116.25 120.86 1rf5 h VAL 101 Ca -0.01 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 65.84 1rf5 h VAL 101 Cb 1.49 1.85 0.00 0.00 -1.52 0.00 0.00 31.29 33.11 1rf5 h VAL 101 CO 0.10 0.52 0.00 0.18 0.02 0.00 0.00 177.57 178.39 1rf5 n LEU 102 N -4.19 0.26 -4.55 2.57 4.77 0.12 -4.67 117.00 111.30 1rf5 n LEU 102 Ca -0.06 -0.10 -0.39 0.00 -0.03 0.00 0.00 56.01 55.43 1rf5 n LEU 102 Cb 0.57 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.61 1rf5 n LEU 102 CO 0.47 0.05 1.40 0.00 -1.33 0.00 0.00 177.39 177.98 1rf5 s ALA 103 N -1.97 2.40 0.00 -1.18 0.00 -1.11 -2.08 121.76 117.82 1rf5 s ALA 103 Ca 0.31 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 51.12 1rf5 s ALA 103 Cb 0.15 -4.33 0.00 0.00 0.00 0.00 0.00 23.12 18.94 1rf5 s ALA 103 CO 0.24 -3.71 0.00 0.41 0.00 0.00 0.00 175.76 172.70 1rf5 n GLY 104 N 5.77 0.41 3.74 0.00 0.00 -1.26 -4.83 105.19 109.01 1rf5 n GLY 104 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.10 3.29 -0.35 4.61 0.00 -0.88 -4.37 121.76 122.96 1rf5 s ALA 105 Ca 0.00 0.54 -0.02 0.00 0.00 0.00 0.00 51.96 52.48 1rf5 s ALA 105 Cb 0.00 -3.21 0.15 0.00 0.00 0.00 0.00 23.12 20.05 1rf5 s ALA 105 CO 0.00 0.05 2.33 -3.47 0.00 0.00 0.00 175.76 174.67 1rf5 n ASP 106 N 2.47 6.43 -3.53 0.00 2.03 -1.26 -2.19 116.55 120.50 1rf5 n ASP 106 Ca 0.00 -3.09 -0.11 0.00 0.52 0.00 0.00 54.79 52.11 1rf5 n ASP 106 Cb 0.49 -1.13 -0.03 0.00 -0.72 0.00 0.00 41.12 39.73 1rf5 n ASP 106 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1rf5 s PHE 107 N -1.68 -0.37 -0.13 -0.67 -0.12 -1.26 -5.04 117.98 108.70 1rf5 s PHE 107 Ca 0.42 0.11 -0.14 0.00 -0.05 0.00 0.00 56.93 57.27 1rf5 s PHE 107 Cb 0.29 0.42 -0.05 0.00 -0.63 0.00 0.00 43.02 43.06 1rf5 s PHE 107 CO -0.08 -0.79 0.31 -2.00 -0.05 0.00 0.00 175.22 172.61 1rf5 s GLU 108 N -3.78 4.15 0.30 1.99 2.12 -1.26 -4.21 118.70 118.01 1rf5 s GLU 108 Ca 0.02 0.14 0.08 0.00 0.36 0.00 0.00 54.97 55.57 1rf5 s GLU 108 Cb 0.00 -3.38 -0.06 0.00 0.26 0.00 0.00 34.13 30.95 1rf5 s GLU 108 CO -0.12 0.34 -0.08 0.14 -0.54 0.00 0.00 175.26 175.00 1rf5 s VAL 109 N 0.15 1.90 -0.05 3.70 -7.23 -0.08 -4.93 120.40 113.87 1rf5 s VAL 109 Ca 0.18 -2.17 0.04 0.00 -1.81 0.00 0.00 61.98 58.21 1rf5 s VAL 109 Cb -0.13 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.30 1rf5 s VAL 109 CO 0.05 -0.28 -0.15 -0.70 -0.31 0.00 0.00 175.10 173.71 1rf5 s GLU 110 N -3.67 1.75 -0.09 4.82 2.12 -1.26 -1.96 118.70 120.41 1rf5 s GLU 110 Ca 0.30 -0.54 0.04 0.00 0.36 0.00 0.00 54.97 55.13 1rf5 s GLU 110 Cb 0.03 -1.49 0.00 0.00 0.26 0.00 0.00 34.13 32.93 1rf5 s GLU 110 CO 0.14 0.17 -0.23 -1.64 -0.54 0.00 0.00 175.26 173.15 1rf5 s MET 111 N 0.24 2.88 0.06 4.30 -1.94 -0.53 0.04 119.30 124.36 1rf5 s MET 111 Ca -0.08 -0.83 -0.08 0.00 -1.71 0.00 0.00 55.69 52.99 1rf5 s MET 111 Cb -0.13 -2.20 -0.00 0.00 2.01 0.00 0.00 34.83 34.51 1rf5 s MET 111 CO 0.03 0.17 0.16 -0.59 -0.01 0.00 0.00 175.02 174.78 1rf5 s PHE 112 N 0.35 0.16 0.00 -0.03 -0.71 -0.74 -1.03 117.98 115.98 1rf5 s PHE 112 Ca -0.18 -0.51 0.00 0.00 -1.04 0.00 0.00 56.93 55.20 1rf5 s PHE 112 Cb -0.18 -0.09 0.00 0.00 -1.21 0.00 0.00 43.02 41.55 1rf5 s PHE 112 CO 0.08 -0.47 0.00 0.41 -1.34 0.00 0.00 175.22 173.91 1rf5 n GLY 113 N 0.33 5.49 0.00 1.99 0.00 -1.26 -0.54 105.19 111.19 1rf5 n GLY 113 Ca -0.17 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.39 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 0.00 0.00 -0.09 1.61 3.85 -0.45 -4.82 116.55 116.65 1rf5 n ASP 114 Ca 0.00 0.00 -0.13 0.00 -0.71 0.00 0.00 54.79 53.95 1rf5 n ASP 114 Cb 0.00 0.00 -0.02 0.00 -1.35 0.00 0.00 41.12 39.75 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 0.95 0.20 -1.12 3.45 -2.00 -2.62 116.42 115.29 1rf5 h ASP 115 Ca 0.00 -0.47 -0.15 0.00 0.43 0.00 0.00 57.03 56.84 1rf5 h ASP 115 Cb 0.00 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.49 1rf5 h ASP 115 CO 0.00 1.25 -0.57 -1.28 -1.57 0.00 0.00 179.24 177.08 1rf5 h SER 116 N 0.70 0.43 0.42 6.45 0.87 -1.94 -3.19 113.55 117.28 1rf5 h SER 116 Ca 0.04 -0.23 -0.21 0.00 -1.23 0.00 0.00 61.79 60.16 1rf5 h SER 116 Cb 1.05 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.88 1rf5 h SER 116 CO 0.10 0.91 -0.89 -0.07 -0.53 0.00 0.00 176.83 176.35 1rf5 h LEU 117 N 0.29 0.42 -1.13 2.23 3.38 -1.81 -3.25 115.31 115.44 1rf5 h LEU 117 Ca 0.00 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 1rf5 h LEU 117 Cb 1.08 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 1rf5 h LEU 117 CO 0.10 1.12 -0.12 0.28 0.09 0.00 0.00 178.44 179.90 1rf5 h SER 118 N 0.19 0.00 1.79 -0.43 0.02 -1.49 -2.96 113.55 110.66 1rf5 h SER 118 Ca -0.06 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.85 1rf5 h SER 118 Cb 1.51 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.04 1rf5 h SER 118 CO 0.15 0.12 -0.20 0.11 -1.14 0.00 0.00 176.83 175.87 1rf5 h LYS 119 N 0.00 0.00 -6.50 3.45 1.57 -1.58 -3.35 116.57 110.15 1rf5 h LYS 119 Ca -0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 1rf5 h LYS 119 Cb 0.69 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 1rf5 h LYS 119 CO 0.02 0.20 0.32 1.03 -0.57 0.00 0.00 179.45 180.44 1rf5 s ARG 120 N -3.12 4.65 0.50 3.15 0.52 -1.12 -5.04 118.95 118.50 1rf5 s ARG 120 Ca 0.06 1.37 -0.21 0.00 -0.52 0.00 0.00 55.73 56.42 1rf5 s ARG 120 Cb 0.06 -3.38 -0.07 0.00 0.52 0.00 0.00 34.95 32.09 1rf5 s ARG 120 CO 0.70 0.22 1.14 -1.25 0.02 0.00 0.00 175.30 176.13 1rf5 s PRO 121 N 0.01 3.56 0.00 3.54 0.04 -1.26 -4.48 135.00 136.40 1rf5 s PRO 121 Ca 0.45 1.68 0.00 0.00 0.04 0.00 0.00 61.00 63.17 1rf5 s PRO 121 Cb -0.23 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 32.12 1rf5 s PRO 121 CO 0.28 -0.70 0.69 -1.33 0.04 0.00 0.00 177.00 175.99 1rf5 n MET 122 N -0.91 1.28 0.26 4.56 2.81 -0.54 -4.79 117.12 119.79 1rf5 n MET 122 Ca 0.10 -0.93 0.14 0.00 -1.81 0.00 0.00 57.70 55.20 1rf5 n MET 122 Cb 0.50 -0.80 0.71 0.00 -0.71 0.00 0.00 33.22 32.91 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 0.65 7.83 -0.00 -1.46 -2.75 116.42 120.70 1rf5 h ASP 123 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.03 56.98 1rf5 h ASP 123 Cb 0.58 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.91 1rf5 h ASP 123 CO 0.00 0.11 -0.23 0.03 -0.00 0.00 0.00 179.24 179.15 1rf5 h ARG 124 N 0.00 0.00 0.00 4.15 2.47 -1.86 -3.07 114.38 116.07 1rf5 h ARG 124 Ca -0.00 0.00 -0.21 0.00 -1.26 0.00 0.00 59.98 58.51 1rf5 h ARG 124 Cb 0.44 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.72 1rf5 h ARG 124 CO 0.01 0.23 -2.06 1.55 0.56 0.00 0.00 179.97 180.26 1rf5 n VAL 125 N -3.57 0.80 0.08 2.04 3.14 -1.06 -4.56 118.33 115.20 1rf5 n VAL 125 Ca -0.01 -0.63 -0.10 0.00 -2.96 0.00 0.00 64.34 60.65 1rf5 n VAL 125 Cb 0.37 -0.35 -0.02 0.00 -1.06 0.00 0.00 33.84 32.78 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 1.49 0.12 1.55 1.35 -1.53 -3.14 112.91 112.75 1rf5 h THR 126 Ca -0.32 -2.64 -0.01 0.00 -0.55 0.00 0.00 66.41 62.90 1rf5 h THR 126 Cb 1.67 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 70.58 1rf5 h THR 126 CO 0.02 0.77 -0.06 0.25 -0.25 0.00 0.00 175.52 176.25 1rf5 h LEU 127 N 0.12 -0.14 -0.96 3.87 5.85 -1.78 -0.47 115.31 121.81 1rf5 h LEU 127 Ca -0.05 -0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.48 1rf5 h LEU 127 Cb 1.55 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.60 1rf5 h LEU 127 CO 0.14 -0.01 -0.50 1.55 -0.34 0.00 0.00 178.44 179.29 1rf5 h PRO 128 N -0.26 0.00 0.00 5.25 0.13 -1.82 -3.08 132.00 132.22 1rf5 h PRO 128 Ca -0.02 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.01 1rf5 h PRO 128 Cb 0.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.33 1rf5 h PRO 128 CO 0.03 0.50 -0.50 -0.07 -0.23 0.00 0.00 178.00 177.73 1rf5 h LEU 129 N 0.00 0.00 -1.03 1.56 -0.00 -1.47 -2.97 115.31 111.40 1rf5 h LEU 129 Ca -0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 57.79 1rf5 h LEU 129 Cb 0.92 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.57 1rf5 h LEU 129 CO 0.06 0.50 -0.40 0.11 -0.00 0.00 0.00 178.44 178.71 1rf5 h LYS 130 N 0.00 0.00 0.00 1.13 1.57 -0.99 -2.88 116.57 115.40 1rf5 h LYS 130 Ca -0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 1rf5 h LYS 130 Cb 1.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 1rf5 h LYS 130 CO 0.06 0.40 -0.34 0.87 -0.57 0.00 0.00 179.45 179.88 1rf5 h LYS 131 N 0.00 0.00 0.00 3.15 1.57 -1.52 -2.94 116.57 116.83 1rf5 h LYS 131 Ca -0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.65 1rf5 h LYS 131 Cb 0.86 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.15 1rf5 h LYS 131 CO 0.05 0.34 -0.58 0.52 -0.57 0.00 0.00 179.45 179.21 1rf5 h MET 132 N 0.00 0.00 0.00 3.15 2.86 -1.56 -3.48 114.93 115.90 1rf5 h MET 132 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1rf5 h MET 132 Cb 0.71 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.37 1rf5 h MET 132 CO 0.04 0.58 0.00 0.41 1.06 0.00 0.00 176.91 179.00 1rf5 n GLY 133 N 0.79 1.88 3.53 8.32 0.00 -1.11 -2.14 105.19 116.46 1rf5 n GLY 133 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 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 3.77 -0.67 1.61 1.01 -1.16 -4.25 120.40 118.71 1rf5 s VAL 134 Ca 0.00 -0.42 -0.20 0.00 0.00 0.00 0.00 61.98 61.36 1rf5 s VAL 134 Cb 0.00 -2.60 0.10 0.00 0.00 0.00 0.00 36.38 33.88 1rf5 s VAL 134 CO 0.00 0.54 0.84 -0.44 0.00 0.00 0.00 175.10 176.05 1rf5 s SER 135 N -0.15 6.26 -0.07 3.32 0.01 -0.42 -4.20 113.70 118.46 1rf5 s SER 135 Ca 0.02 -1.44 0.05 0.00 1.31 0.00 0.00 55.95 55.90 1rf5 s SER 135 Cb -0.13 -2.35 -0.01 0.00 0.21 0.00 0.00 66.02 63.75 1rf5 s SER 135 CO 0.03 -1.19 -0.23 -0.63 0.41 0.00 0.00 173.24 171.63 1rf5 s ILE 136 N 3.00 1.95 -0.08 1.44 1.09 -1.26 -2.14 121.20 125.20 1rf5 s ILE 136 Ca 0.18 -0.99 -0.05 0.00 -1.10 0.00 0.00 60.65 58.69 1rf5 s ILE 136 Cb -0.19 -1.67 0.04 0.00 -1.06 0.00 0.00 42.46 39.58 1rf5 s ILE 136 CO 0.05 0.54 0.19 -0.55 -0.10 0.00 0.00 174.94 175.07 1rf5 s SER 137 N 0.06 -0.19 0.00 3.58 0.15 -0.99 -5.00 113.70 111.30 1rf5 s SER 137 Ca -0.09 0.40 0.00 0.00 0.70 0.00 0.00 55.95 56.96 1rf5 s SER 137 Cb -0.15 0.32 0.00 0.00 -1.71 0.00 0.00 66.02 64.48 1rf5 s SER 137 CO 0.05 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 174.97 1rf5 n GLY 138 N 3.86 2.71 0.00 9.45 0.00 -1.26 -1.67 105.19 118.27 1rf5 n GLY 138 Ca -0.22 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.40 1rf5 n GLY 138 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1rf5 n GLN 139 N 0.00 0.00 0.00 1.61 1.13 0.15 -4.81 117.38 115.46 1rf5 n GLN 139 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1rf5 n GLN 139 Cb 0.00 -0.08 0.00 0.00 0.11 0.00 0.00 30.24 30.27 1rf5 n GLN 139 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1rf5 n THR 140 N -0.89 0.00 0.25 5.09 -2.24 -1.26 -4.84 114.28 110.39 1rf5 n THR 140 Ca 0.00 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.92 1rf5 n THR 140 Cb 0.00 -1.64 0.52 0.00 -2.10 0.00 0.00 70.33 67.11 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 -0.08 -0.78 5.08 -2.00 -2.53 114.58 114.27 1rf5 h GLU 141 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1rf5 h GLU 141 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1rf5 h GLU 141 CO 0.00 0.10 0.00 0.54 -1.00 0.00 0.00 179.01 178.65 1rf5 n ARG 142 N -3.21 1.54 -3.49 2.33 5.12 -1.26 -4.86 116.66 112.83 1rf5 n ARG 142 Ca 0.01 -0.80 -0.22 0.00 -1.93 0.00 0.00 57.85 54.90 1rf5 n ARG 142 Cb 0.39 -1.42 0.06 0.00 -1.16 0.00 0.00 32.46 30.32 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 -0.00 -5.06 -4.78 0.55 8.00 -0.95 -1.46 116.55 112.84 1rf5 n ASP 143 Ca 0.18 -0.84 -0.36 0.00 0.71 0.00 0.00 54.79 54.48 1rf5 n ASP 143 Cb 0.28 -4.34 -0.02 0.00 -0.02 0.00 0.00 41.12 37.01 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 -6.05 3.97 0.61 0.64 1.43 -1.26 -3.31 118.68 114.72 1rf5 s LEU 144 Ca 0.37 2.12 -0.19 0.00 -1.03 0.00 0.00 54.13 55.40 1rf5 s LEU 144 Cb -0.09 -4.35 -0.03 0.00 0.03 0.00 0.00 46.19 41.76 1rf5 s LEU 144 CO 0.80 -0.80 1.27 -2.65 0.23 0.00 0.00 176.35 175.20 1rf5 n PRO 145 N -0.59 1.25 -1.66 1.29 -0.02 -1.26 -0.67 135.00 133.34 1rf5 n PRO 145 Ca 0.08 0.48 -0.31 0.00 -2.02 0.00 0.00 63.50 61.73 1rf5 n PRO 145 Cb 0.50 -2.50 0.05 0.00 -0.02 0.00 0.00 33.50 31.53 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 -3.16 2.89 0.17 0.52 0.04 -1.26 -4.80 135.00 129.41 1rf5 s PRO 146 Ca 0.79 0.79 0.10 0.00 0.04 0.00 0.00 61.00 62.72 1rf5 s PRO 146 Cb -0.40 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.11 1rf5 s PRO 146 CO 0.44 -1.09 -0.21 -0.51 0.04 0.00 0.00 177.00 175.66 1rf5 s LEU 147 N -5.50 2.42 -0.09 -3.56 1.43 -0.20 -4.20 118.68 108.99 1rf5 s LEU 147 Ca 0.58 -0.85 0.04 0.00 -1.03 0.00 0.00 54.13 52.88 1rf5 s LEU 147 Cb -0.13 -1.00 -0.01 0.00 0.03 0.00 0.00 46.19 45.08 1rf5 s LEU 147 CO 0.54 0.05 -0.22 -0.13 0.23 0.00 0.00 176.35 176.82 1rf5 s ARG 148 N -2.64 2.88 -0.02 1.70 0.52 -0.67 -1.46 118.95 119.26 1rf5 s ARG 148 Ca 0.17 -0.85 0.03 0.00 -0.52 0.00 0.00 55.73 54.55 1rf5 s ARG 148 Cb -0.07 -2.30 0.00 0.00 0.52 0.00 0.00 34.95 33.10 1rf5 s ARG 148 CO 0.08 0.29 -0.09 -1.17 0.02 0.00 0.00 175.30 174.42 1rf5 s LEU 149 N 0.09 1.85 -0.13 2.53 0.20 -0.83 -2.36 118.68 120.03 1rf5 s LEU 149 Ca -0.10 -0.18 -0.05 0.00 0.69 0.00 0.00 54.13 54.48 1rf5 s LEU 149 Cb -0.16 -0.54 0.06 0.00 -0.43 0.00 0.00 46.19 45.13 1rf5 s LEU 149 CO 0.06 0.08 0.27 -0.75 -0.29 0.00 0.00 176.35 175.72 1rf5 s LYS 150 N 0.08 0.18 0.56 1.98 2.47 -0.91 -0.90 119.74 123.21 1rf5 s LYS 150 Ca -0.01 0.71 0.09 0.00 -1.56 0.00 0.00 55.97 55.19 1rf5 s LYS 150 Cb -0.07 -0.04 0.07 0.00 -1.46 0.00 0.00 37.83 36.33 1rf5 s LYS 150 CO 0.00 -0.24 0.70 0.20 0.16 0.00 0.00 175.35 176.17 1rf5 s GLY 151 N 2.07 1.88 0.13 5.54 0.00 -0.93 -1.30 107.32 114.71 1rf5 s GLY 151 Ca -0.02 -1.94 0.10 0.00 0.00 0.00 0.00 44.72 42.86 1rf5 s GLY 151 CO -0.09 -1.74 -0.25 -0.51 0.00 0.00 0.00 173.10 170.51 1rf5 s THR 152 N -2.68 2.15 0.32 0.90 -4.23 -1.26 -4.50 115.64 106.34 1rf5 s THR 152 Ca 0.55 -1.74 0.16 0.00 -1.18 0.00 0.00 61.69 59.49 1rf5 s THR 152 Cb -0.05 -1.92 0.12 0.00 1.34 0.00 0.00 72.50 72.00 1rf5 s THR 152 CO 0.35 0.04 1.82 0.07 -0.54 0.00 0.00 174.62 176.36 1rf5 h LYS 153 N 3.87 0.00 -3.56 3.99 2.10 -1.88 -3.35 116.57 117.73 1rf5 h LYS 153 Ca -0.50 0.00 -0.72 0.00 -2.00 0.00 0.00 60.65 57.43 1rf5 h LYS 153 Cb 1.18 0.00 -0.33 0.00 -0.90 0.00 0.00 32.23 32.18 1rf5 h LYS 153 CO 0.40 0.36 -0.15 0.54 -2.00 0.00 0.00 179.45 178.59 1rf5 s ASN 154 N -6.68 5.86 0.10 7.07 4.22 -1.26 -5.05 114.94 119.20 1rf5 s ASN 154 Ca -0.02 -3.08 -0.22 0.00 -2.14 0.00 0.00 52.86 47.39 1rf5 s ASN 154 Cb 0.13 -1.96 -0.07 0.00 1.28 0.00 0.00 41.25 40.63 1rf5 s ASN 154 CO 0.70 -0.36 0.66 -0.22 -2.04 0.00 0.00 177.10 175.84 1rf5 s LEU 155 N -0.41 4.54 0.01 3.54 2.96 -1.26 -5.00 118.68 123.07 1rf5 s LEU 155 Ca 0.21 1.42 -0.12 0.00 -0.22 0.00 0.00 54.13 55.42 1rf5 s LEU 155 Cb -0.14 -3.08 -0.05 0.00 0.50 0.00 0.00 46.19 43.42 1rf5 s LEU 155 CO -0.07 0.22 0.36 -0.13 -1.32 0.00 0.00 176.35 175.41 1rf5 s ARG 156 N -1.00 3.78 0.79 1.98 1.81 -0.91 -2.72 118.95 122.68 1rf5 s ARG 156 Ca 0.32 0.23 -0.13 0.00 -1.72 0.00 0.00 55.73 54.43 1rf5 s ARG 156 Cb -0.21 -3.14 0.07 0.00 -0.45 0.00 0.00 34.95 31.23 1rf5 s ARG 156 CO 0.22 0.66 1.17 -2.14 -0.68 0.00 0.00 175.30 174.53 1rf5 s PRO 157 N -1.37 1.83 -0.17 3.54 0.02 -1.26 -4.61 135.00 132.98 1rf5 s PRO 157 Ca 0.26 1.60 -0.04 0.00 0.02 0.00 0.00 61.00 62.83 1rf5 s PRO 157 Cb -0.15 -1.81 -0.02 0.00 0.02 0.00 0.00 34.50 32.53 1rf5 s PRO 157 CO 0.14 -2.04 -0.03 -1.50 -0.33 0.00 0.00 177.00 173.24 1rf5 s ILE 158 N -2.34 3.84 -0.50 2.83 1.10 -1.26 -4.82 121.20 120.04 1rf5 s ILE 158 Ca 0.70 -0.37 0.04 0.00 -0.51 0.00 0.00 60.65 60.51 1rf5 s ILE 158 Cb -0.25 -2.70 0.13 0.00 0.15 0.00 0.00 42.46 39.79 1rf5 s ILE 158 CO 0.50 0.47 0.24 -1.00 -2.11 0.00 0.00 174.94 173.05 1rf5 s HIS 159 N 0.59 3.25 0.00 3.50 3.76 -1.26 -0.58 115.29 124.55 1rf5 s HIS 159 Ca -0.02 -3.15 0.02 0.00 -0.15 0.00 0.00 55.06 51.76 1rf5 s HIS 159 Cb -0.14 -2.84 -0.01 0.00 1.11 0.00 0.00 32.58 30.70 1rf5 s HIS 159 CO 0.02 -0.77 -0.08 -0.47 -0.85 0.00 0.00 174.74 172.60 1rf5 s TYR 160 N -0.16 0.72 -0.23 1.40 6.14 -1.06 -5.03 117.35 119.13 1rf5 s TYR 160 Ca 0.16 -0.17 -0.06 0.00 0.64 0.00 0.00 57.07 57.65 1rf5 s TYR 160 Cb -0.25 -0.46 -0.02 0.00 0.42 0.00 0.00 41.96 41.65 1rf5 s TYR 160 CO -0.01 -0.01 0.02 -2.00 0.64 0.00 0.00 175.55 174.18 1rf5 s GLU 161 N -0.34 3.55 0.04 4.97 -6.30 -1.26 -2.09 118.70 117.27 1rf5 s GLU 161 Ca 0.02 -0.54 -0.31 0.00 -2.50 0.00 0.00 54.97 51.65 1rf5 s GLU 161 Cb -0.04 -3.17 -0.06 0.00 0.00 0.00 0.00 34.13 30.86 1rf5 s GLU 161 CO -0.00 -0.16 1.40 -0.51 0.02 0.00 0.00 175.26 176.01 1rf5 s LEU 162 N 1.46 4.34 0.32 2.70 1.02 -0.03 -4.93 118.68 123.56 1rf5 s LEU 162 Ca 0.05 2.18 0.16 0.00 0.02 0.00 0.00 54.13 56.55 1rf5 s LEU 162 Cb -0.15 -3.57 0.43 0.00 0.02 0.00 0.00 46.19 42.93 1rf5 s LEU 162 CO 0.01 -0.69 1.62 1.55 0.02 0.00 0.00 176.35 178.85 1rf5 h PRO 163 N 7.51 0.00 -5.37 1.29 0.13 -1.97 -3.29 132.00 130.31 1rf5 h PRO 163 Ca -0.39 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.32 1rf5 h PRO 163 Cb 1.19 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.11 1rf5 h PRO 163 CO 0.89 0.48 -0.78 0.96 -0.23 0.00 0.00 178.00 179.32 1rf5 s ILE 164 N -3.39 1.14 -1.05 -3.56 -4.36 -1.26 -4.95 121.20 103.77 1rf5 s ILE 164 Ca 0.01 -1.35 -0.23 0.00 -0.26 0.00 0.00 60.65 58.82 1rf5 s ILE 164 Cb 0.10 -1.12 0.00 0.00 1.25 0.00 0.00 42.46 42.69 1rf5 s ILE 164 CO 0.72 -0.24 1.72 0.00 0.24 0.00 0.00 174.94 177.38 1rf5 s ALA 165 N -1.36 2.36 -0.08 2.27 0.00 -1.26 -4.53 121.76 119.15 1rf5 s ALA 165 Ca -0.01 -2.12 0.02 0.00 0.00 0.00 0.00 51.96 49.85 1rf5 s ALA 165 Cb -0.09 -4.58 0.02 0.00 0.00 0.00 0.00 23.12 18.46 1rf5 s ALA 165 CO 0.02 -4.17 -0.12 0.45 0.00 0.00 0.00 175.76 171.94 1rf5 s SER 166 N 6.02 2.00 0.27 0.00 0.15 -1.26 -5.00 113.70 115.88 1rf5 s SER 166 Ca 0.58 -0.33 0.14 0.00 0.70 0.00 0.00 55.95 57.04 1rf5 s SER 166 Cb -0.02 -0.89 0.22 0.00 -1.71 0.00 0.00 66.02 63.62 1rf5 s SER 166 CO -0.01 0.01 1.51 0.00 1.20 0.00 0.00 173.24 175.95 1rf5 h ALA 167 N 7.26 0.73 -0.04 5.45 0.00 -1.91 -3.08 119.26 127.66 1rf5 h ALA 167 Ca -0.30 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.04 1rf5 h ALA 167 Cb 1.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1rf5 h ALA 167 CO 0.47 0.73 -0.13 1.96 0.00 0.00 0.00 179.25 182.28 1rf5 h GLN 168 N 0.00 0.16 -0.52 0.00 4.20 -1.95 -1.73 115.11 115.27 1rf5 h GLN 168 Ca -0.01 -0.12 -0.12 0.00 0.06 0.00 0.00 58.65 58.47 1rf5 h GLN 168 Cb 1.29 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 29.08 1rf5 h GLN 168 CO 0.08 0.73 -0.15 0.28 -0.67 0.00 0.00 178.83 179.10 1rf5 h VAL 169 N -0.38 1.27 -0.72 -0.54 2.07 -1.93 -1.38 116.25 114.63 1rf5 h VAL 169 Ca -0.00 -1.31 -0.04 0.00 0.82 0.00 0.00 66.70 66.16 1rf5 h VAL 169 Cb 0.74 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 1rf5 h VAL 169 CO 0.03 0.46 0.28 0.50 0.02 0.00 0.00 177.57 178.85 1rf5 h LYS 170 N 0.88 1.09 0.00 1.57 3.64 -1.59 -2.76 116.57 119.40 1rf5 h LYS 170 Ca 0.13 -0.21 -0.15 0.00 -1.27 0.00 0.00 60.65 59.15 1rf5 h LYS 170 Cb 0.72 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 1rf5 h LYS 170 CO 0.06 0.90 -0.73 0.77 -2.27 0.00 0.00 179.45 178.18 1rf5 h SER 171 N 1.04 0.00 -0.41 4.20 0.02 -1.25 -3.24 113.55 113.92 1rf5 h SER 171 Ca 0.24 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.09 1rf5 h SER 171 Cb 0.23 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 1rf5 h SER 171 CO -0.02 0.73 -0.10 0.00 -1.14 0.00 0.00 176.83 176.30 1rf5 h ALA 172 N 1.27 0.93 0.00 3.77 0.00 -1.06 -2.72 119.26 121.45 1rf5 h ALA 172 Ca -0.01 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1rf5 h ALA 172 Cb 1.43 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1rf5 h ALA 172 CO 0.09 0.63 -0.25 -0.07 0.00 0.00 0.00 179.25 179.65 1rf5 h LEU 173 N 0.78 0.00 -0.31 0.00 3.38 -1.56 -3.11 115.31 114.49 1rf5 h LEU 173 Ca 0.13 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 1rf5 h LEU 173 Cb 0.61 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1rf5 h LEU 173 CO 0.04 0.25 -0.23 0.24 0.09 0.00 0.00 178.44 178.83 1rf5 h MET 174 N 0.00 0.71 -0.27 1.13 2.86 -1.51 -1.03 114.93 116.82 1rf5 h MET 174 Ca -0.00 -0.34 -0.07 0.00 -2.06 0.00 0.00 59.70 57.22 1rf5 h MET 174 Cb 0.81 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.45 1rf5 h MET 174 CO 0.03 0.96 -0.15 0.74 1.06 0.00 0.00 176.91 179.55 1rf5 h PHE 175 N 0.47 0.50 -0.02 -0.22 0.05 -1.50 -2.58 116.94 113.65 1rf5 h PHE 175 Ca 0.06 -0.08 -0.18 0.00 3.82 0.00 0.00 57.97 61.59 1rf5 h PHE 175 Cb 0.79 -0.13 -0.01 0.00 2.00 0.00 0.00 35.95 38.59 1rf5 h PHE 175 CO 0.07 0.60 -0.81 0.00 -0.18 0.00 0.00 178.31 177.99 1rf5 h ALA 176 N 1.42 0.60 0.00 2.45 0.00 -1.44 -3.22 119.26 119.08 1rf5 h ALA 176 Ca 0.08 -0.68 -0.04 0.00 0.00 0.00 0.00 54.91 54.27 1rf5 h ALA 176 Cb 0.51 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1rf5 h ALA 176 CO 0.03 0.86 -0.21 0.00 0.00 0.00 0.00 179.25 179.94 1rf5 h ALA 177 N 1.02 1.09 0.00 0.00 0.00 -0.87 -2.43 119.26 118.07 1rf5 h ALA 177 Ca -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1rf5 h ALA 177 Cb 1.40 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1rf5 h ALA 177 CO 0.12 0.26 0.00 -0.07 0.00 0.00 0.00 179.25 179.56 1rf5 h LEU 178 N 0.00 0.00 0.00 0.00 3.38 -1.47 -3.27 115.31 113.95 1rf5 h LEU 178 Ca -0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.59 1rf5 h LEU 178 Cb 0.65 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.33 1rf5 h LEU 178 CO 0.03 0.00 -2.37 0.00 0.09 0.00 0.00 178.44 176.18 1rf5 n GLN 179 N -2.49 0.67 -2.23 1.13 6.02 -0.98 -2.49 117.38 117.01 1rf5 n GLN 179 Ca 0.04 0.08 -0.36 0.00 -0.01 0.00 0.00 57.00 56.74 1rf5 n GLN 179 Cb 0.36 -1.54 0.00 0.00 1.02 0.00 0.00 30.24 30.08 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 -2.51 2.79 -0.44 -1.58 0.00 -0.95 -4.61 121.76 114.46 1rf5 s ALA 180 Ca -0.20 0.89 -0.19 0.00 0.00 0.00 0.00 51.96 52.46 1rf5 s ALA 180 Cb 0.07 -3.38 0.03 0.00 0.00 0.00 0.00 23.12 19.84 1rf5 s ALA 180 CO 0.74 -0.77 0.55 0.21 0.00 0.00 0.00 175.76 176.49 1rf5 s LYS 181 N -3.05 3.18 0.00 0.00 2.20 -1.10 -3.44 119.74 117.52 1rf5 s LYS 181 Ca 0.70 -0.60 0.00 0.00 -0.36 0.00 0.00 55.97 55.71 1rf5 s LYS 181 Cb -0.27 -3.97 0.00 0.00 -1.51 0.00 0.00 37.83 32.08 1rf5 s LYS 181 CO 0.31 -0.96 0.00 0.41 -0.36 0.00 0.00 175.35 174.74 1rf5 n GLY 182 N 5.08 0.89 3.50 5.54 0.00 -1.26 -4.51 105.19 114.43 1rf5 n GLY 182 Ca -0.05 -1.91 -0.36 0.00 0.00 0.00 0.00 46.02 43.70 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 -1.70 3.74 -0.13 1.61 2.12 -1.26 -1.60 118.70 121.49 1rf5 s GLU 183 Ca 0.00 -0.45 -0.01 0.00 0.36 0.00 0.00 54.97 54.87 1rf5 s GLU 183 Cb 0.00 -3.27 -0.02 0.00 0.26 0.00 0.00 34.13 31.10 1rf5 s GLU 183 CO 0.00 -0.04 -0.09 -1.12 -0.54 0.00 0.00 175.26 173.47 1rf5 s SER 184 N 1.22 4.38 -0.23 -1.70 0.01 -0.25 -4.56 113.70 112.57 1rf5 s SER 184 Ca 0.04 -0.21 0.00 0.00 1.31 0.00 0.00 55.95 57.10 1rf5 s SER 184 Cb -0.14 -1.58 0.03 0.00 0.21 0.00 0.00 66.02 64.53 1rf5 s SER 184 CO 0.03 0.20 -0.12 -0.69 0.41 0.00 0.00 173.24 173.07 1rf5 s VAL 185 N 0.16 2.43 -0.20 3.43 1.01 0.25 -0.53 120.40 126.96 1rf5 s VAL 185 Ca -0.05 -1.14 -0.02 0.00 0.00 0.00 0.00 61.98 60.77 1rf5 s VAL 185 Cb -0.14 -2.21 -0.00 0.00 0.00 0.00 0.00 36.38 34.02 1rf5 s VAL 185 CO 0.04 0.26 -0.08 -0.63 0.00 0.00 0.00 175.10 174.68 1rf5 s ILE 186 N 1.26 3.05 -0.18 2.22 1.01 0.40 -2.55 121.20 126.40 1rf5 s ILE 186 Ca -0.00 -0.61 -0.01 0.00 0.00 0.00 0.00 60.65 60.02 1rf5 s ILE 186 Cb -0.16 -2.36 -0.00 0.00 0.01 0.00 0.00 42.46 39.94 1rf5 s ILE 186 CO -0.07 0.46 -0.11 -0.63 0.00 0.00 0.00 174.94 174.58 1rf5 s ILE 187 N 1.36 2.96 0.43 2.92 1.01 -0.89 -0.38 121.20 128.62 1rf5 s ILE 187 Ca 0.04 -0.65 -0.11 0.00 0.00 0.00 0.00 60.65 59.93 1rf5 s ILE 187 Cb -0.14 -2.29 -0.06 0.00 0.01 0.00 0.00 42.46 39.98 1rf5 s ILE 187 CO -0.05 0.49 0.81 -1.83 0.00 0.00 0.00 174.94 174.35 1rf5 s GLU 188 N 1.02 3.78 -0.02 2.79 -1.05 -0.55 -0.85 118.70 123.82 1rf5 s GLU 188 Ca -0.01 0.52 -0.25 0.00 -0.15 0.00 0.00 54.97 55.08 1rf5 s GLU 188 Cb -0.15 -2.35 -0.19 0.00 -0.44 0.00 0.00 34.13 31.00 1rf5 s GLU 188 CO -0.02 -0.09 1.21 -0.22 0.95 0.00 0.00 175.26 177.08 1rf5 h LYS 189 N 1.10 -0.09 -5.11 -4.83 3.11 -1.80 -3.45 116.57 105.50 1rf5 h LYS 189 Ca -0.47 0.01 -0.45 0.00 -2.81 0.00 0.00 60.65 56.93 1rf5 h LYS 189 Cb 1.19 0.02 -0.14 0.00 -1.00 0.00 0.00 32.23 32.30 1rf5 h LYS 189 CO 0.63 0.36 -0.60 -1.21 -2.81 0.00 0.00 179.45 175.83 1rf5 s GLU 190 N -4.20 1.62 -0.41 1.90 0.41 -1.26 -5.00 118.70 111.77 1rf5 s GLU 190 Ca -0.15 -1.91 -0.28 0.00 -0.41 0.00 0.00 54.97 52.22 1rf5 s GLU 190 Cb 0.02 -0.67 -0.01 0.00 -1.78 0.00 0.00 34.13 31.69 1rf5 s GLU 190 CO 0.63 -0.25 1.62 0.71 -0.49 0.00 0.00 175.26 177.48 1rf5 s TYR 191 N -3.41 2.06 0.05 1.61 1.51 -1.26 -4.92 117.35 112.99 1rf5 s TYR 191 Ca 0.35 0.64 0.00 0.00 -1.01 0.00 0.00 57.07 57.06 1rf5 s TYR 191 Cb 0.08 -4.22 0.00 0.00 -0.11 0.00 0.00 41.96 37.71 1rf5 s TYR 191 CO 0.15 -2.44 0.04 0.25 -1.11 0.00 0.00 175.55 172.44 1rf5 n THR 192 N 7.22 0.00 -1.94 -0.71 -2.24 -1.26 -5.05 114.28 110.30 1rf5 n THR 192 Ca 0.19 -0.20 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 1rf5 n THR 192 Cb 0.48 -0.45 -0.03 0.00 -2.10 0.00 0.00 70.33 68.23 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 -2.21 4.22 -0.37 -0.78 0.52 -1.26 -4.94 118.95 114.14 1rf5 s ARG 193 Ca 0.03 2.36 0.05 0.00 -0.52 0.00 0.00 55.73 57.65 1rf5 s ARG 193 Cb -0.00 -3.14 0.46 0.00 0.52 0.00 0.00 34.95 32.78 1rf5 s ARG 193 CO 0.02 -0.58 1.36 0.27 0.02 0.00 0.00 175.30 176.38 1rf5 n ASN 194 N 3.68 5.48 0.14 0.23 6.94 -1.26 -4.72 115.26 125.74 1rf5 n ASN 194 Ca 0.13 -3.76 -0.01 0.00 -0.02 0.00 0.00 54.58 50.92 1rf5 n ASN 194 Cb 0.39 -0.47 0.18 0.00 -2.36 0.00 0.00 39.78 37.52 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 2.15 0.00 -0.10 -2.53 3.86 -1.97 -2.73 115.15 113.83 1rf5 h HIS 195 Ca 0.42 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.48 1rf5 h HIS 195 Cb 1.39 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.85 1rf5 h HIS 195 CO 0.97 0.61 -0.58 1.15 0.86 0.00 0.00 177.93 180.94 1rf5 h THR 196 N 0.00 1.36 -0.07 2.45 2.02 -1.95 -1.99 112.91 114.73 1rf5 h THR 196 Ca -0.01 -1.90 -0.13 0.00 0.77 0.00 0.00 66.41 65.15 1rf5 h THR 196 Cb 1.08 1.92 -0.01 0.00 -1.74 0.00 0.00 68.15 69.40 1rf5 h THR 196 CO 0.08 0.57 -0.52 -0.33 0.37 0.00 0.00 175.52 175.69 1rf5 h GLU 197 N 0.24 0.19 0.05 6.66 3.07 -1.89 -2.47 114.58 120.43 1rf5 h GLU 197 Ca -0.00 -0.11 -0.24 0.00 -0.50 0.00 0.00 59.36 58.51 1rf5 h GLU 197 Cb 1.08 0.01 0.02 0.00 -0.84 0.00 0.00 28.75 29.03 1rf5 h GLU 197 CO 0.09 0.67 -0.97 -0.44 -1.40 0.00 0.00 179.01 176.96 1rf5 h ASP 198 N 0.15 0.77 0.87 1.42 3.45 -1.38 -3.28 116.42 118.41 1rf5 h ASP 198 Ca 0.00 -0.79 -0.10 0.00 0.43 0.00 0.00 57.03 56.57 1rf5 h ASP 198 Cb 0.97 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 39.49 1rf5 h ASP 198 CO 0.08 1.47 -0.48 -0.03 -1.57 0.00 0.00 179.24 178.71 1rf5 h MET 199 N 0.16 0.00 -0.43 3.56 4.05 -1.39 -2.80 114.93 118.07 1rf5 h MET 199 Ca -0.14 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.25 1rf5 h MET 199 Cb 1.66 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.44 1rf5 h MET 199 CO 0.19 0.48 0.12 1.25 0.23 0.00 0.00 176.91 179.18 1rf5 h LEU 200 N 0.00 0.63 -1.13 3.39 6.46 -1.54 -1.79 115.31 121.34 1rf5 h LEU 200 Ca -0.00 -0.21 -0.09 0.00 -0.12 0.00 0.00 57.88 57.45 1rf5 h LEU 200 Cb 1.04 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.79 1rf5 h LEU 200 CO 0.06 0.68 -0.43 1.56 -0.62 0.00 0.00 178.44 179.69 1rf5 h GLN 201 N 0.55 0.00 -0.50 1.25 4.20 -1.60 0.34 115.11 119.35 1rf5 h GLN 201 Ca 0.14 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.72 1rf5 h GLN 201 Cb 0.28 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1rf5 h GLN 201 CO -0.00 0.43 -0.18 0.37 -0.67 0.00 0.00 178.83 178.78 1rf5 h GLN 202 N 0.00 1.00 -0.08 1.46 4.15 -1.24 -3.18 115.11 117.22 1rf5 h GLN 202 Ca -0.00 -0.41 0.00 0.00 0.77 0.00 0.00 58.65 59.01 1rf5 h GLN 202 Cb 0.77 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.42 1rf5 h GLN 202 CO 0.06 1.09 0.00 1.19 -1.93 0.00 0.00 178.83 179.23 1rf5 n PHE 203 N -4.12 0.09 -0.01 3.99 3.01 -0.69 -4.90 117.46 114.83 1rf5 n PHE 203 Ca 0.01 -0.05 0.00 0.00 1.01 0.00 0.00 57.45 58.42 1rf5 n PHE 203 Cb 0.44 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.91 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 1.11 0.99 3.95 1.37 0.00 -1.09 -0.48 105.19 111.05 1rf5 n GLY 204 Ca 0.18 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.01 1.65 -0.04 -0.02 0.00 0.12 -4.84 107.32 102.17 1rf5 s GLY 205 Ca 0.00 -1.05 0.03 0.00 0.00 0.00 0.00 44.72 43.70 1rf5 s GLY 205 CO 0.00 -0.82 -0.14 0.30 0.00 0.00 0.00 173.10 172.44 1rf5 s HIS 206 N -2.73 1.47 0.10 1.90 3.76 -1.26 -4.22 115.29 114.31 1rf5 s HIS 206 Ca 0.52 -0.43 -0.10 0.00 -0.15 0.00 0.00 55.06 54.90 1rf5 s HIS 206 Cb -0.10 -1.02 0.00 0.00 1.11 0.00 0.00 32.58 32.57 1rf5 s HIS 206 CO 0.40 -0.17 0.23 -0.48 -0.85 0.00 0.00 174.74 173.87 1rf5 s LEU 207 N 0.19 1.23 -0.04 0.89 2.34 -1.26 -4.54 118.68 117.49 1rf5 s LEU 207 Ca -0.06 -0.65 0.01 0.00 0.06 0.00 0.00 54.13 53.50 1rf5 s LEU 207 Cb -0.11 1.16 0.02 0.00 -0.56 0.00 0.00 46.19 46.69 1rf5 s LEU 207 CO 0.02 -0.77 -0.06 -0.94 -1.06 0.00 0.00 176.35 173.54 1rf5 s SER 208 N -2.87 1.01 -0.08 1.48 1.04 -1.15 -5.04 113.70 108.08 1rf5 s SER 208 Ca 0.07 -0.15 0.04 0.00 0.48 0.00 0.00 55.95 56.39 1rf5 s SER 208 Cb 0.04 -0.42 -0.00 0.00 0.10 0.00 0.00 66.02 65.74 1rf5 s SER 208 CO -0.09 -0.01 -0.22 0.54 0.98 0.00 0.00 173.24 174.43 1rf5 s VAL 209 N 0.67 1.87 0.00 5.02 0.11 -1.26 -1.34 120.40 125.46 1rf5 s VAL 209 Ca -0.09 -0.92 0.00 0.00 -2.93 0.00 0.00 61.98 58.03 1rf5 s VAL 209 Cb -0.13 -1.62 0.00 0.00 -1.53 0.00 0.00 36.38 33.11 1rf5 s VAL 209 CO 0.01 0.52 0.00 -0.67 -3.33 0.00 0.00 175.10 171.62 1rf5 n ASP 210 N 3.43 0.00 -2.81 3.54 2.03 -0.53 -5.03 116.55 117.19 1rf5 n ASP 210 Ca -0.19 0.13 0.02 0.00 0.52 0.00 0.00 54.79 55.27 1rf5 n ASP 210 Cb 0.53 -0.45 0.00 0.00 -0.72 0.00 0.00 41.12 40.48 1rf5 n ASP 210 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1rf5 s GLY 211 N -2.56 -1.48 0.00 0.27 0.00 -1.26 -4.88 107.32 97.41 1rf5 s GLY 211 Ca 0.00 1.34 0.00 0.00 0.00 0.00 0.00 44.72 46.06 1rf5 s GLY 211 CO 0.00 4.28 0.00 0.28 0.00 0.00 0.00 173.10 177.66 1rf5 n LYS 212 N 3.84 0.00 -3.78 2.90 5.02 -1.26 -4.99 118.16 119.89 1rf5 n LYS 212 Ca 0.06 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.99 1rf5 n LYS 212 Cb 0.63 -1.84 -0.11 0.00 -0.02 0.00 0.00 35.03 33.68 1rf5 n LYS 212 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1rf5 s LYS 213 N 0.00 3.81 -0.10 1.97 1.02 -1.26 -1.48 119.74 123.69 1rf5 s LYS 213 Ca 0.00 -0.40 0.02 0.00 0.02 0.00 0.00 55.97 55.61 1rf5 s LYS 213 Cb 0.00 -3.38 -0.01 0.00 -0.52 0.00 0.00 37.83 33.92 1rf5 s LYS 213 CO 0.00 -0.07 -0.18 0.42 -0.92 0.00 0.00 175.35 174.59 1rf5 s ILE 214 N 1.35 2.60 -0.16 2.17 1.01 0.49 -1.45 121.20 127.21 1rf5 s ILE 214 Ca 0.06 -0.84 -0.02 0.00 0.00 0.00 0.00 60.65 59.85 1rf5 s ILE 214 Cb -0.15 -2.04 -0.02 0.00 0.01 0.00 0.00 42.46 40.26 1rf5 s ILE 214 CO 0.05 0.55 -0.07 -0.89 0.00 0.00 0.00 174.94 174.57 1rf5 s THR 215 N 0.18 3.45 -0.08 2.92 2.01 -0.45 -0.45 115.64 123.21 1rf5 s THR 215 Ca -0.11 -0.51 0.04 0.00 0.31 0.00 0.00 61.69 61.43 1rf5 s THR 215 Cb -0.16 -2.50 0.00 0.00 0.01 0.00 0.00 72.50 69.85 1rf5 s THR 215 CO 0.06 0.49 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.58 1rf5 s VAL 216 N 0.60 1.83 0.60 3.82 1.01 0.31 -2.96 120.40 125.62 1rf5 s VAL 216 Ca -0.05 -0.90 -0.10 0.00 0.00 0.00 0.00 61.98 60.93 1rf5 s VAL 216 Cb -0.15 -1.59 0.14 0.00 0.00 0.00 0.00 36.38 34.79 1rf5 s VAL 216 CO 0.03 0.51 0.69 0.00 0.00 0.00 0.00 175.10 176.32 1rf5 n GLN 217 N 3.47 -1.31 0.00 2.72 10.64 -1.26 -1.09 117.38 130.55 1rf5 n GLN 217 Ca -0.19 -1.07 0.00 0.00 -1.83 0.00 0.00 57.00 53.90 1rf5 n GLN 217 Cb 0.53 -0.82 0.00 0.00 -0.86 0.00 0.00 30.24 29.09 1rf5 n GLN 217 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1rf5 n GLY 218 N -0.50 -0.04 3.64 2.61 0.00 -0.62 -4.49 105.19 105.78 1rf5 n GLY 218 Ca 0.09 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1rf5 n GLY 218 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1rf5 s PRO 219 N 0.00 3.73 -0.05 1.61 0.04 -1.22 -4.43 135.00 134.67 1rf5 s PRO 219 Ca 0.00 2.36 0.01 0.00 0.04 0.00 0.00 61.00 63.41 1rf5 s PRO 219 Cb 0.00 -4.24 -0.03 0.00 0.04 0.00 0.00 34.50 30.27 1rf5 s PRO 219 CO 0.00 -1.42 -0.07 -1.14 0.04 0.00 0.00 177.00 174.41 1rf5 s GLN 220 N 5.22 2.71 -0.14 4.56 2.00 -1.04 -5.06 119.66 127.90 1rf5 s GLN 220 Ca 0.93 -0.58 -0.01 0.00 -2.00 0.00 0.00 55.36 53.69 1rf5 s GLN 220 Cb -0.38 -2.57 -0.02 0.00 0.80 0.00 0.00 33.01 30.84 1rf5 s GLN 220 CO 0.39 0.65 -0.10 0.21 -0.50 0.00 0.00 175.29 175.94 1rf5 s LYS 221 N -0.93 3.46 0.19 1.67 2.36 -1.26 -4.82 119.74 120.41 1rf5 s LYS 221 Ca 0.13 -0.64 0.10 0.00 -2.55 0.00 0.00 55.97 53.02 1rf5 s LYS 221 Cb -0.11 -2.74 -0.04 0.00 -1.05 0.00 0.00 37.83 33.89 1rf5 s LYS 221 CO 0.03 0.18 -0.17 -0.51 1.55 0.00 0.00 175.35 176.43 1rf5 s LEU 222 N 0.46 2.68 0.00 5.43 1.43 -1.26 -4.67 118.68 122.75 1rf5 s LEU 222 Ca -0.08 -0.74 0.05 0.00 -1.03 0.00 0.00 54.13 52.33 1rf5 s LEU 222 Cb -0.15 -1.39 -0.03 0.00 0.03 0.00 0.00 46.19 44.65 1rf5 s LEU 222 CO 0.04 0.11 -0.13 -0.89 0.23 0.00 0.00 176.35 175.71 1rf5 s THR 223 N -1.72 3.17 -0.08 5.49 2.01 0.37 -0.26 115.64 124.62 1rf5 s THR 223 Ca 0.23 -0.91 -0.30 0.00 0.31 0.00 0.00 61.69 61.02 1rf5 s THR 223 Cb -0.08 -2.32 -0.04 0.00 0.01 0.00 0.00 72.50 70.06 1rf5 s THR 223 CO 0.12 0.43 1.46 -0.83 -0.69 0.00 0.00 174.62 175.11 1rf5 s GLY 224 N -1.24 1.65 0.26 4.40 0.00 -0.13 -4.71 107.32 107.56 1rf5 s GLY 224 Ca 0.15 0.75 0.09 0.00 0.00 0.00 0.00 44.72 45.71 1rf5 s GLY 224 CO 0.05 2.72 -0.14 1.20 0.00 0.00 0.00 173.10 176.93 1rf5 s GLN 225 N 3.47 1.53 -0.18 2.90 1.11 -1.26 -4.75 119.66 122.47 1rf5 s GLN 225 Ca 0.64 -1.72 -0.29 0.00 0.01 0.00 0.00 55.36 54.01 1rf5 s GLN 225 Cb -0.29 -1.39 -0.02 0.00 -1.01 0.00 0.00 33.01 30.30 1rf5 s GLN 225 CO 0.23 0.20 1.32 0.21 0.01 0.00 0.00 175.29 177.27 1rf5 s LYS 226 N -3.61 4.15 -0.20 2.91 2.20 -1.26 -3.62 119.74 120.31 1rf5 s LYS 226 Ca 0.27 1.64 -0.04 0.00 -0.36 0.00 0.00 55.97 57.49 1rf5 s LYS 226 Cb -0.01 -3.82 -0.01 0.00 -1.51 0.00 0.00 37.83 32.48 1rf5 s LYS 226 CO 0.11 -0.82 -0.05 0.08 -0.36 0.00 0.00 175.35 174.32 1rf5 s VAL 227 N 3.78 3.42 -0.32 4.02 1.01 0.20 -5.00 120.40 127.52 1rf5 s VAL 227 Ca 0.57 -0.49 -0.01 0.00 0.00 0.00 0.00 61.98 62.05 1rf5 s VAL 227 Cb -0.22 -2.54 0.06 0.00 0.00 0.00 0.00 36.38 33.68 1rf5 s VAL 227 CO 0.18 0.44 0.03 -0.69 0.00 0.00 0.00 175.10 175.06 1rf5 s VAL 228 N 1.23 2.96 -0.08 2.92 1.01 -1.26 -0.40 120.40 126.77 1rf5 s VAL 228 Ca 0.03 -1.54 -0.30 0.00 0.00 0.00 0.00 61.98 60.17 1rf5 s VAL 228 Cb -0.14 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 1rf5 s VAL 228 CO -0.01 -0.21 1.47 -0.69 0.00 0.00 0.00 175.10 175.65 1rf5 s VAL 229 N 1.21 3.85 0.59 2.92 1.01 -0.72 -4.98 120.40 124.28 1rf5 s VAL 229 Ca -0.03 1.07 -0.18 0.00 0.00 0.00 0.00 61.98 62.85 1rf5 s VAL 229 Cb -0.20 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1rf5 s VAL 229 CO -0.02 -0.08 1.12 -2.84 0.00 0.00 0.00 175.10 173.28 1rf5 s PRO 230 N 3.54 3.14 0.56 2.72 0.02 -1.26 -4.78 135.00 138.94 1rf5 s PRO 230 Ca 0.65 1.53 -0.18 0.00 0.02 0.00 0.00 61.00 63.01 1rf5 s PRO 230 Cb -0.29 -1.98 -0.05 0.00 0.02 0.00 0.00 34.50 32.20 1rf5 s PRO 230 CO 0.24 -1.00 1.09 0.20 -0.33 0.00 0.00 177.00 177.20 1rf5 s GLY 231 N -2.09 2.44 -0.04 0.52 0.00 0.37 -1.35 107.32 107.17 1rf5 s GLY 231 Ca 0.70 0.66 -0.30 0.00 0.00 0.00 0.00 44.72 45.78 1rf5 s GLY 231 CO 0.33 1.00 1.35 -0.35 0.00 0.00 0.00 173.10 175.43 1rf5 s ASP 232 N -2.13 6.90 0.50 1.64 3.68 -0.60 -0.51 116.67 126.16 1rf5 s ASP 232 Ca 0.69 2.00 0.24 0.00 2.13 0.00 0.00 52.55 57.61 1rf5 s ASP 232 Cb -0.20 -2.56 1.33 0.00 -1.45 0.00 0.00 42.92 40.05 1rf5 s ASP 232 CO 0.30 -0.71 2.05 0.16 0.13 0.00 0.00 175.17 177.10 1rf5 h ILE 233 N 5.06 0.71 -0.55 4.11 -0.00 -1.92 -1.43 117.51 123.48 1rf5 h ILE 233 Ca -0.36 -0.57 -0.04 0.00 -0.00 0.00 0.00 64.86 63.89 1rf5 h ILE 233 Cb 1.16 1.35 -0.02 0.00 -0.00 0.00 0.00 36.82 39.31 1rf5 h ILE 233 CO 0.91 0.14 0.20 0.28 -0.00 0.00 0.00 178.15 179.68 1rf5 h SER 234 N 0.00 0.78 1.24 2.16 0.02 -1.92 0.27 113.55 116.09 1rf5 h SER 234 Ca -0.00 -0.18 -0.14 0.00 -0.84 0.00 0.00 61.79 60.63 1rf5 h SER 234 Cb 0.34 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1rf5 h SER 234 CO 0.02 0.75 -0.66 0.28 -1.14 0.00 0.00 176.83 176.08 1rf5 h SER 235 N 0.76 0.00 1.91 3.07 0.02 -1.88 -3.27 113.55 114.16 1rf5 h SER 235 Ca 0.18 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1rf5 h SER 235 Cb 0.23 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 1rf5 h SER 235 CO -0.01 0.66 -0.05 0.00 -1.14 0.00 0.00 176.83 176.29 1rf5 h ALA 236 N 1.34 0.97 -0.02 3.77 0.00 -0.96 -3.28 119.26 121.08 1rf5 h ALA 236 Ca -0.01 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1rf5 h ALA 236 Cb 1.46 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1rf5 h ALA 236 CO 0.09 0.06 -0.32 0.00 0.00 0.00 0.00 179.25 179.08 1rf5 h ALA 237 N 1.95 1.44 -0.65 0.00 0.00 -0.52 -0.74 119.26 120.74 1rf5 h ALA 237 Ca -0.00 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 1rf5 h ALA 237 Cb 1.02 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1rf5 h ALA 237 CO 0.01 0.42 0.09 0.74 0.00 0.00 0.00 179.25 180.50 1rf5 h PHE 238 N 0.03 1.14 0.00 0.00 -1.00 -1.73 -1.29 116.94 114.09 1rf5 h PHE 238 Ca 0.00 -0.16 -0.21 0.00 2.81 0.00 0.00 57.97 60.41 1rf5 h PHE 238 Cb 0.58 -0.31 -0.03 0.00 3.61 0.00 0.00 35.95 39.80 1rf5 h PHE 238 CO 0.00 0.96 -1.00 -1.49 -1.61 0.00 0.00 178.31 175.17 1rf5 h TRP 239 N 1.00 0.01 -0.54 -0.55 -0.00 -1.68 -2.58 115.95 111.60 1rf5 h TRP 239 Ca 0.20 -0.01 -0.06 0.00 -0.00 0.00 0.00 58.89 59.02 1rf5 h TRP 239 Cb 0.45 -0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.59 1rf5 h TRP 239 CO 0.03 1.01 0.11 1.25 -0.00 0.00 0.00 178.44 180.84 1rf5 h LEU 240 N 0.00 0.84 -0.12 -4.49 5.85 -0.95 -2.09 115.31 114.35 1rf5 h LEU 240 Ca -0.01 -0.25 -0.24 0.00 0.84 0.00 0.00 57.88 58.23 1rf5 h LEU 240 Cb 1.77 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.59 1rf5 h LEU 240 CO 0.13 0.87 -0.99 0.58 -0.34 0.00 0.00 178.44 178.69 1rf5 h VAL 241 N 0.78 1.40 -0.73 1.05 2.07 -1.33 -3.25 116.25 116.24 1rf5 h VAL 241 Ca 0.17 -2.51 -0.04 0.00 0.82 0.00 0.00 66.70 65.14 1rf5 h VAL 241 Cb 0.37 2.49 -0.03 0.00 -1.52 0.00 0.00 31.29 32.60 1rf5 h VAL 241 CO 0.01 0.75 0.30 0.00 0.02 0.00 0.00 177.57 178.65 1rf5 h ALA 242 N 0.69 0.95 -0.32 1.67 0.00 -1.39 -2.83 119.26 118.03 1rf5 h ALA 242 Ca -0.09 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.53 1rf5 h ALA 242 Cb 1.64 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1rf5 h ALA 242 CO 0.17 0.57 -0.25 0.78 0.00 0.00 0.00 179.25 180.52 1rf5 h GLY 243 N 1.05 0.70 2.00 0.00 0.00 -1.46 -1.93 103.07 103.43 1rf5 h GLY 243 Ca 0.25 -0.59 -0.14 0.00 0.00 0.00 0.00 47.33 46.85 1rf5 h GLY 243 CO -0.02 0.54 -0.66 1.41 0.00 0.00 0.00 176.54 177.81 1rf5 h LEU 244 N 0.56 0.00 0.00 3.11 3.38 -1.57 -2.11 115.31 118.69 1rf5 h LEU 244 Ca 0.08 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.65 1rf5 h LEU 244 Cb 0.72 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.41 1rf5 h LEU 244 CO 0.06 0.66 -2.39 -0.38 0.09 0.00 0.00 178.44 176.47 1rf5 n ILE 245 N -3.49 1.38 -1.90 1.22 5.41 -1.08 -0.49 119.36 120.42 1rf5 n ILE 245 Ca 0.00 -0.42 -0.41 0.00 1.00 0.00 0.00 62.75 62.91 1rf5 n ILE 245 Cb 0.72 -1.64 -0.02 0.00 -0.71 0.00 0.00 39.64 37.99 1rf5 n ILE 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1rf5 s ALA 246 N -2.47 3.67 0.54 -1.39 0.00 -0.73 -4.88 121.76 116.50 1rf5 s ALA 246 Ca -0.34 1.45 -0.22 0.00 0.00 0.00 0.00 51.96 52.85 1rf5 s ALA 246 Cb 0.11 -3.60 -0.05 0.00 0.00 0.00 0.00 23.12 19.59 1rf5 s ALA 246 CO 0.49 -0.87 1.32 -1.25 0.00 0.00 0.00 175.76 175.45 1rf5 s PRO 247 N -0.58 3.20 -1.56 0.00 0.04 -1.26 -3.65 135.00 131.18 1rf5 s PRO 247 Ca 0.60 2.14 -0.10 0.00 0.04 0.00 0.00 61.00 63.68 1rf5 s PRO 247 Cb -0.45 -2.25 0.08 0.00 0.04 0.00 0.00 34.50 31.93 1rf5 s PRO 247 CO 0.47 -1.11 0.63 0.09 0.04 0.00 0.00 177.00 177.12 1rf5 n ASN 248 N -1.00 -2.05 -4.38 6.66 3.02 -1.26 -3.71 115.26 112.55 1rf5 n ASN 248 Ca 0.10 -1.00 -0.29 0.00 -0.03 0.00 0.00 54.58 53.36 1rf5 n ASN 248 Cb 0.46 -2.94 -0.13 0.00 -0.61 0.00 0.00 39.78 36.55 1rf5 n ASN 248 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1rf5 s SER 249 N -3.78 3.31 -0.20 6.41 0.01 -1.24 -3.84 113.70 114.37 1rf5 s SER 249 Ca 0.41 -0.68 -0.07 0.00 1.31 0.00 0.00 55.95 56.91 1rf5 s SER 249 Cb -0.22 -0.27 0.09 0.00 0.21 0.00 0.00 66.02 65.83 1rf5 s SER 249 CO 0.91 0.21 0.43 -0.60 0.41 0.00 0.00 173.24 174.59 1rf5 s ARG 250 N -1.77 0.34 -0.08 12.44 3.52 0.13 -2.31 118.95 131.23 1rf5 s ARG 250 Ca 0.13 1.03 0.04 0.00 -0.13 0.00 0.00 55.73 56.80 1rf5 s ARG 250 Cb -0.10 0.32 0.00 0.00 -1.56 0.00 0.00 34.95 33.61 1rf5 s ARG 250 CO 0.05 -0.24 -0.19 -0.51 -0.81 0.00 0.00 175.30 173.59 1rf5 s LEU 251 N 2.51 1.93 -0.25 -0.88 1.43 -0.60 -3.52 118.68 119.29 1rf5 s LEU 251 Ca -0.03 -0.44 -0.10 0.00 -1.03 0.00 0.00 54.13 52.53 1rf5 s LEU 251 Cb -0.12 -1.16 -0.05 0.00 0.03 0.00 0.00 46.19 44.90 1rf5 s LEU 251 CO -0.13 0.13 0.15 -0.69 0.23 0.00 0.00 176.35 176.04 1rf5 s VAL 252 N 0.33 5.21 -0.36 -1.59 1.01 -0.74 -2.21 120.40 122.05 1rf5 s VAL 252 Ca -0.14 0.13 -0.00 0.00 0.00 0.00 0.00 61.98 61.97 1rf5 s VAL 252 Cb -0.16 -3.44 0.09 0.00 0.00 0.00 0.00 36.38 32.87 1rf5 s VAL 252 CO 0.06 0.33 0.09 -0.76 0.00 0.00 0.00 175.10 174.82 1rf5 s LEU 253 N 1.26 4.70 0.20 3.92 1.02 0.66 -0.67 118.68 129.77 1rf5 s LEU 253 Ca 0.07 -1.86 -0.16 0.00 0.02 0.00 0.00 54.13 52.20 1rf5 s LEU 253 Cb -0.14 -1.73 -0.08 0.00 0.02 0.00 0.00 46.19 44.26 1rf5 s LEU 253 CO 0.06 -0.41 0.63 -1.10 0.02 0.00 0.00 176.35 175.55 1rf5 s GLN 254 N 1.09 4.05 -0.83 1.70 -0.21 -1.06 -0.73 119.66 123.68 1rf5 s GLN 254 Ca 0.05 0.62 -0.03 0.00 0.02 0.00 0.00 55.36 56.02 1rf5 s GLN 254 Cb -0.21 -2.82 -0.01 0.00 1.00 0.00 0.00 33.01 30.98 1rf5 s GLN 254 CO -0.05 0.39 0.70 -1.71 -2.12 0.00 0.00 175.29 172.50 1rf5 n ASN 255 N 0.53 -6.65 -4.34 5.90 4.05 -1.26 -4.45 115.26 109.04 1rf5 n ASN 255 Ca -0.03 -0.47 -0.32 0.00 0.45 0.00 0.00 54.58 54.21 1rf5 n ASN 255 Cb 0.52 -4.09 -0.15 0.00 1.23 0.00 0.00 39.78 37.28 1rf5 n ASN 255 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1rf5 s VAL 256 N -3.08 2.71 0.04 3.44 1.01 -1.02 -0.48 120.40 123.03 1rf5 s VAL 256 Ca 0.08 -0.80 -0.31 0.00 0.00 0.00 0.00 61.98 60.95 1rf5 s VAL 256 Cb -0.02 -2.09 -0.10 0.00 0.00 0.00 0.00 36.38 34.16 1rf5 s VAL 256 CO 0.80 0.55 1.90 0.61 0.00 0.00 0.00 175.10 178.96 1rf5 n GLY 257 N 3.26 1.71 1.12 4.51 0.00 0.34 -1.40 105.19 114.73 1rf5 n GLY 257 Ca -0.18 0.79 0.07 0.00 0.00 0.00 0.00 46.02 46.70 1rf5 n GLY 257 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1rf5 n ILE 258 N 5.14 2.42 -1.68 -0.61 0.13 0.47 -4.64 119.36 120.59 1rf5 n ILE 258 Ca 0.20 -1.83 -0.47 0.00 -1.10 0.00 0.00 62.75 59.55 1rf5 n ILE 258 Cb 0.37 -0.27 -0.04 0.00 -0.84 0.00 0.00 39.64 38.86 1rf5 n ILE 258 CO 0.00 0.00 0.00 -3.20 2.80 0.00 0.00 176.55 176.15 1rf5 n ASN 259 N -0.33 3.30 0.08 9.51 5.15 -1.26 -4.86 115.26 126.86 1rf5 n ASN 259 Ca 0.24 1.03 0.04 0.00 -0.60 0.00 0.00 54.58 55.29 1rf5 n ASN 259 Cb 0.98 -1.42 0.45 0.00 -0.53 0.00 0.00 39.78 39.26 1rf5 n ASN 259 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 1rf5 h GLU 260 N 7.35 0.37 0.00 1.20 4.39 -1.95 -1.34 114.58 124.61 1rf5 h GLU 260 Ca -0.46 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.20 1rf5 h GLU 260 Cb 1.26 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1rf5 h GLU 260 CO 0.91 0.30 0.00 -2.37 -1.16 0.00 0.00 179.01 176.70 1rf5 n THR 261 N -4.44 0.34 -0.01 1.13 5.66 -1.26 -3.37 114.28 112.33 1rf5 n THR 261 Ca 0.01 0.09 0.00 0.00 -3.05 0.00 0.00 64.05 61.10 1rf5 n THR 261 Cb 0.12 -0.72 0.00 0.00 -1.55 0.00 0.00 70.33 68.18 1rf5 n THR 261 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1rf5 n ARG 262 N -1.32 5.39 -2.38 1.09 5.12 -0.56 -4.40 116.66 119.60 1rf5 n ARG 262 Ca 0.10 -0.05 -0.41 0.00 -1.93 0.00 0.00 57.85 55.56 1rf5 n ARG 262 Cb 0.19 -0.50 0.01 0.00 -1.16 0.00 0.00 32.46 31.00 1rf5 n ARG 262 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1rf5 n THR 263 N -0.78 5.73 0.08 0.55 -2.24 -0.87 -4.63 114.28 112.13 1rf5 n THR 263 Ca 0.00 -5.30 -0.04 0.00 -2.27 0.00 0.00 64.05 56.45 1rf5 n THR 263 Cb 0.00 -1.79 -0.07 0.00 -2.10 0.00 0.00 70.33 66.38 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 4.85 0.00 1.01 3.38 0.00 -1.80 -3.34 103.07 107.17 1rf5 h GLY 264 Ca 0.60 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.87 1rf5 h GLY 264 CO 1.31 0.00 0.15 0.16 0.00 0.00 0.00 176.54 178.16 1rf5 h ILE 265 N 0.00 1.25 -0.90 2.60 -0.00 -1.84 -2.89 117.51 115.73 1rf5 h ILE 265 Ca -0.02 -0.88 -0.01 0.00 -0.00 0.00 0.00 64.86 63.96 1rf5 h ILE 265 Cb 1.64 0.71 -0.04 0.00 -0.00 0.00 0.00 36.82 39.13 1rf5 h ILE 265 CO 0.11 0.33 0.54 0.40 -0.00 0.00 0.00 178.15 179.52 1rf5 h ILE 266 N 0.84 1.25 -0.35 0.16 2.04 -1.95 0.13 117.51 119.63 1rf5 h ILE 266 Ca 0.18 -0.56 -0.03 0.00 1.00 0.00 0.00 64.86 65.45 1rf5 h ILE 266 Cb 0.33 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.38 1rf5 h ILE 266 CO 0.00 0.27 0.08 0.44 0.00 0.00 0.00 178.15 178.93 1rf5 h ASP 267 N 1.25 0.46 0.02 1.72 5.19 -1.65 -1.15 116.42 122.27 1rf5 h ASP 267 Ca 0.32 -0.06 -0.14 0.00 -0.62 0.00 0.00 57.03 56.53 1rf5 h ASP 267 Cb -0.04 -0.12 0.01 0.00 0.18 0.00 0.00 39.33 39.36 1rf5 h ASP 267 CO -0.06 0.48 -0.55 0.58 -3.12 0.00 0.00 179.24 176.57 1rf5 h VAL 268 N 0.50 1.48 -0.74 -1.35 2.07 -1.17 -2.92 116.25 114.11 1rf5 h VAL 268 Ca 0.12 -2.14 0.04 0.00 0.82 0.00 0.00 66.70 65.53 1rf5 h VAL 268 Cb 0.21 2.77 -0.05 0.00 -1.52 0.00 0.00 31.29 32.70 1rf5 h VAL 268 CO -0.00 0.61 0.46 0.40 0.02 0.00 0.00 177.57 179.06 1rf5 h ILE 269 N -0.26 1.07 -0.11 4.57 2.04 -0.59 0.19 117.51 124.43 1rf5 h ILE 269 Ca -0.08 -0.30 -0.11 0.00 1.00 0.00 0.00 64.86 65.37 1rf5 h ILE 269 Cb 1.30 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1rf5 h ILE 269 CO 0.11 0.16 -0.44 0.03 0.00 0.00 0.00 178.15 178.01 1rf5 h ARG 270 N 0.88 0.26 0.00 2.37 3.08 -1.32 0.64 114.38 120.28 1rf5 h ARG 270 Ca 0.31 -0.13 -0.15 0.00 0.07 0.00 0.00 59.98 60.08 1rf5 h ARG 270 Cb 0.06 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1rf5 h ARG 270 CO -0.13 0.65 -0.70 0.00 -1.07 0.00 0.00 179.97 178.72 1rf5 h ALA 271 N 1.33 0.76 0.00 0.04 0.00 -1.20 -3.18 119.26 117.01 1rf5 h ALA 271 Ca 0.02 -0.64 -0.07 0.00 0.00 0.00 0.00 54.91 54.22 1rf5 h ALA 271 Cb 0.86 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1rf5 h ALA 271 CO 0.07 0.87 -0.33 0.52 0.00 0.00 0.00 179.25 180.38 1rf5 h MET 272 N 0.00 0.00 0.00 0.00 2.86 -0.81 -3.46 114.93 113.52 1rf5 h MET 272 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1rf5 h MET 272 Cb 1.31 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.97 1rf5 h MET 272 CO 0.09 0.33 0.00 0.41 1.06 0.00 0.00 176.91 178.80 1rf5 n GLY 273 N 0.95 1.50 3.73 8.32 0.00 -0.97 -0.82 105.19 117.89 1rf5 n GLY 273 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 2.92 -0.89 -0.02 0.00 0.18 -4.70 107.32 102.80 1rf5 s GLY 274 Ca 0.00 0.65 -0.25 0.00 0.00 0.00 0.00 44.72 45.13 1rf5 s GLY 274 CO 0.00 1.57 1.63 0.54 0.00 0.00 0.00 173.10 176.84 1rf5 s LYS 275 N 0.08 3.08 -0.19 2.90 1.02 -1.26 -4.62 119.74 120.75 1rf5 s LYS 275 Ca 0.49 -0.51 0.01 0.00 0.02 0.00 0.00 55.97 55.98 1rf5 s LYS 275 Cb -0.25 -4.96 0.02 0.00 -0.52 0.00 0.00 37.83 32.12 1rf5 s LYS 275 CO 0.31 -2.63 -0.18 -1.17 -0.92 0.00 0.00 175.35 170.76 1rf5 s LEU 276 N 7.21 2.32 -0.13 3.17 2.96 -1.26 -3.04 118.68 129.91 1rf5 s LEU 276 Ca 0.54 -0.69 -0.10 0.00 -0.22 0.00 0.00 54.13 53.67 1rf5 s LEU 276 Cb -0.05 -1.51 -0.05 0.00 0.50 0.00 0.00 46.19 45.09 1rf5 s LEU 276 CO 0.01 -0.02 0.19 -1.61 -1.32 0.00 0.00 176.35 173.59 1rf5 s GLU 277 N 1.29 3.79 -0.19 1.98 2.02 0.11 -4.94 118.70 122.77 1rf5 s GLU 277 Ca 0.04 -0.06 0.00 0.00 0.02 0.00 0.00 54.97 54.97 1rf5 s GLU 277 Cb -0.14 -3.28 0.01 0.00 0.10 0.00 0.00 34.13 30.82 1rf5 s GLU 277 CO -0.11 0.58 -0.17 0.42 0.02 0.00 0.00 175.26 176.00 1rf5 s ILE 278 N -0.48 2.34 0.11 -1.63 -1.09 -1.26 -1.29 121.20 117.90 1rf5 s ILE 278 Ca 0.14 -0.85 0.01 0.00 -2.23 0.00 0.00 60.65 57.72 1rf5 s ILE 278 Cb -0.12 -2.00 -0.04 0.00 -1.58 0.00 0.00 42.46 38.71 1rf5 s ILE 278 CO 0.04 0.52 -0.01 0.42 -1.23 0.00 0.00 174.94 174.67 1rf5 s THR 279 N 1.31 0.46 -0.69 2.92 -4.23 -0.60 -4.99 115.64 109.82 1rf5 s THR 279 Ca 0.05 -1.91 -0.07 0.00 -1.18 0.00 0.00 61.69 58.57 1rf5 s THR 279 Cb -0.13 -1.84 0.01 0.00 1.34 0.00 0.00 72.50 71.88 1rf5 s THR 279 CO -0.10 -0.71 0.65 -0.62 -0.54 0.00 0.00 174.62 173.29 1rf5 n GLU 280 N -0.07 -1.62 -3.26 3.99 1.02 -1.26 -0.18 120.64 119.25 1rf5 n GLU 280 Ca -0.10 1.32 -0.39 0.00 -0.02 0.00 0.00 57.16 57.97 1rf5 n GLU 280 Cb 0.62 -4.08 -0.07 0.00 -0.02 0.00 0.00 31.44 27.89 1rf5 n GLU 280 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1rf5 s ILE 281 N -2.76 5.11 -0.44 -3.67 1.01 -1.26 -3.68 121.20 115.52 1rf5 s ILE 281 Ca 0.08 0.92 -0.17 0.00 0.00 0.00 0.00 60.65 61.48 1rf5 s ILE 281 Cb -0.01 -3.83 0.04 0.00 0.01 0.00 0.00 42.46 38.66 1rf5 s ILE 281 CO 0.82 0.17 0.44 -0.62 0.00 0.00 0.00 174.94 175.76 1rf5 s ASP 282 N 1.19 6.18 0.41 3.58 -1.08 0.98 -4.96 116.67 122.97 1rf5 s ASP 282 Ca 0.23 -0.85 0.22 0.00 -0.52 0.00 0.00 52.55 51.64 1rf5 s ASP 282 Cb -0.15 -2.22 0.75 0.00 -1.46 0.00 0.00 42.92 39.84 1rf5 s ASP 282 CO 0.09 -0.63 1.75 1.55 0.52 0.00 0.00 175.17 178.46 1rf5 h PRO 283 N 8.76 0.00 0.00 4.34 0.13 -1.97 -0.44 132.00 142.83 1rf5 h PRO 283 Ca -0.27 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.86 1rf5 h PRO 283 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1rf5 h PRO 283 CO 0.83 0.26 -0.02 0.28 -0.23 0.00 0.00 178.00 179.12 1rf5 h VAL 284 N 0.00 1.77 0.00 1.56 2.07 -1.97 -3.35 116.25 116.34 1rf5 h VAL 284 Ca -0.00 -2.28 0.00 0.00 0.82 0.00 0.00 66.70 65.23 1rf5 h VAL 284 Cb 0.86 3.32 0.00 0.00 -1.52 0.00 0.00 31.29 33.95 1rf5 h VAL 284 CO 0.03 0.59 -0.36 0.00 0.02 0.00 0.00 177.57 177.86 1rf5 n ALA 285 N -2.60 2.86 -3.20 1.67 0.00 -1.24 -4.82 120.51 113.18 1rf5 n ALA 285 Ca -0.10 -0.21 -0.13 0.00 0.00 0.00 0.00 53.44 53.00 1rf5 n ALA 285 Cb 0.48 -1.27 0.06 0.00 0.00 0.00 0.00 19.45 18.72 1rf5 n ALA 285 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1rf5 n LYS 286 N -1.86 -2.12 -3.93 0.00 4.76 -0.21 -4.80 118.16 110.00 1rf5 n LYS 286 Ca 0.05 0.91 -0.10 0.00 -2.87 0.00 0.00 58.31 56.30 1rf5 n LYS 286 Cb 0.39 -5.75 -0.12 0.00 -1.84 0.00 0.00 35.03 27.71 1rf5 n LYS 286 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1rf5 s SER 287 N -3.34 0.12 0.04 4.39 1.04 -0.96 -0.40 113.70 114.59 1rf5 s SER 287 Ca 0.41 -0.25 -0.13 0.00 0.48 0.00 0.00 55.95 56.45 1rf5 s SER 287 Cb -0.05 0.07 0.02 0.00 0.10 0.00 0.00 66.02 66.15 1rf5 s SER 287 CO 0.73 -0.17 0.28 0.00 0.98 0.00 0.00 173.24 175.06 1rf5 s ALA 288 N -0.79 -0.61 -0.04 5.32 0.00 -0.49 -0.01 121.76 125.13 1rf5 s ALA 288 Ca -0.09 -0.06 -0.28 0.00 0.00 0.00 0.00 51.96 51.54 1rf5 s ALA 288 Cb -0.05 0.31 -0.03 0.00 0.00 0.00 0.00 23.12 23.35 1rf5 s ALA 288 CO -0.00 -0.40 0.90 0.99 0.00 0.00 0.00 175.76 177.25 1rf5 s THR 289 N -2.56 4.91 -0.15 0.00 2.01 0.74 -2.44 115.64 118.15 1rf5 s THR 289 Ca -0.05 1.88 0.01 0.00 0.31 0.00 0.00 61.69 63.84 1rf5 s THR 289 Cb -0.01 -4.24 0.00 0.00 0.01 0.00 0.00 72.50 68.27 1rf5 s THR 289 CO -0.03 0.16 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.12 1rf5 s LEU 290 N 1.15 2.37 -0.12 4.42 1.43 0.09 -1.55 118.68 126.46 1rf5 s LEU 290 Ca 0.47 -0.51 0.03 0.00 -1.03 0.00 0.00 54.13 53.09 1rf5 s LEU 290 Cb -0.20 -1.53 0.01 0.00 0.03 0.00 0.00 46.19 44.50 1rf5 s LEU 290 CO 0.23 0.08 -0.22 -0.63 0.23 0.00 0.00 176.35 176.04 1rf5 s ILE 291 N 0.85 1.99 0.04 -0.59 1.01 -0.41 -0.25 121.20 123.85 1rf5 s ILE 291 Ca -0.05 -0.96 0.08 0.00 0.00 0.00 0.00 60.65 59.72 1rf5 s ILE 291 Cb -0.15 -1.75 -0.03 0.00 0.01 0.00 0.00 42.46 40.54 1rf5 s ILE 291 CO -0.01 0.54 -0.23 0.68 0.00 0.00 0.00 174.94 175.92 1rf5 s VAL 292 N 0.62 1.85 0.12 2.92 -7.23 -0.94 0.07 120.40 117.81 1rf5 s VAL 292 Ca -0.12 -1.26 -0.01 0.00 -1.81 0.00 0.00 61.98 58.78 1rf5 s VAL 292 Cb -0.17 -1.59 -0.04 0.00 0.56 0.00 0.00 36.38 35.14 1rf5 s VAL 292 CO 0.03 0.28 0.03 -1.83 -0.31 0.00 0.00 175.10 173.30 1rf5 s GLU 293 N -1.17 0.89 -0.22 4.82 -1.05 -1.17 -1.56 118.70 119.24 1rf5 s GLU 293 Ca 0.09 -1.41 -0.38 0.00 -0.15 0.00 0.00 54.97 53.13 1rf5 s GLU 293 Cb -0.09 0.17 -0.14 0.00 -0.44 0.00 0.00 34.13 33.63 1rf5 s GLU 293 CO 0.02 -0.21 1.84 0.43 0.95 0.00 0.00 175.26 178.29 1rf5 n SER 294 N -0.07 2.75 -4.09 0.83 7.64 -0.79 -4.07 113.62 115.82 1rf5 n SER 294 Ca -0.07 0.97 -0.12 0.00 1.01 0.00 0.00 58.87 60.66 1rf5 n SER 294 Cb 0.63 -1.23 -0.11 0.00 -1.01 0.00 0.00 64.21 62.49 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 4.15 0.89 -0.26 6.43 0.01 0.35 -4.94 113.70 120.33 1rf5 s SER 295 Ca 0.98 -0.71 -0.21 0.00 1.31 0.00 0.00 55.95 57.32 1rf5 s SER 295 Cb -0.92 0.07 -0.02 0.00 0.21 0.00 0.00 66.02 65.36 1rf5 s SER 295 CO 0.59 -0.31 0.66 -1.81 0.41 0.00 0.00 173.24 172.79 1rf5 s ASP 296 N -2.09 6.61 0.07 2.44 1.01 -1.26 -4.73 116.67 118.72 1rf5 s ASP 296 Ca -0.03 0.73 0.01 0.00 0.71 0.00 0.00 52.55 53.97 1rf5 s ASP 296 Cb -0.04 -2.35 -0.04 0.00 1.01 0.00 0.00 42.92 41.49 1rf5 s ASP 296 CO -0.02 -0.41 0.20 -0.76 0.21 0.00 0.00 175.17 174.40 1rf5 s LEU 297 N 2.58 4.30 0.31 1.23 2.01 -1.26 -4.73 118.68 123.11 1rf5 s LEU 297 Ca 0.27 0.23 0.11 0.00 0.01 0.00 0.00 54.13 54.75 1rf5 s LEU 297 Cb -0.15 -2.90 -0.06 0.00 0.01 0.00 0.00 46.19 43.09 1rf5 s LEU 297 CO 0.09 0.16 -0.14 -0.54 1.01 0.00 0.00 176.35 176.92 1rf5 s LYS 298 N -2.58 1.77 0.26 1.70 1.02 0.00 -0.61 119.74 121.31 1rf5 s LYS 298 Ca 0.34 -1.82 -0.29 0.00 0.02 0.00 0.00 55.97 54.22 1rf5 s LYS 298 Cb -0.13 -1.77 -0.09 0.00 -0.52 0.00 0.00 37.83 35.32 1rf5 s LYS 298 CO 0.27 0.25 1.16 0.20 -0.92 0.00 0.00 175.35 176.32 1rf5 s GLY 299 N -3.56 2.95 0.08 -3.33 0.00 -0.35 -4.54 107.32 98.56 1rf5 s GLY 299 Ca 0.31 0.98 0.01 0.00 0.00 0.00 0.00 44.72 46.02 1rf5 s GLY 299 CO 0.16 1.67 -0.05 -1.08 0.00 0.00 0.00 173.10 173.80 1rf5 s THR 300 N -0.87 0.51 -0.24 0.90 -1.32 -1.25 -4.86 115.64 108.52 1rf5 s THR 300 Ca 0.47 -1.83 -0.14 0.00 -1.21 0.00 0.00 61.69 58.98 1rf5 s THR 300 Cb -0.34 -1.55 -0.04 0.00 -1.51 0.00 0.00 72.50 69.06 1rf5 s THR 300 CO 0.42 -0.89 0.32 -0.70 -2.21 0.00 0.00 174.62 171.57 1rf5 s GLU 301 N -3.72 4.08 -0.38 7.08 2.12 -1.26 -2.85 118.70 123.78 1rf5 s GLU 301 Ca 0.09 0.01 -0.02 0.00 0.36 0.00 0.00 54.97 55.41 1rf5 s GLU 301 Cb 0.05 -3.59 0.10 0.00 0.26 0.00 0.00 34.13 30.96 1rf5 s GLU 301 CO -0.06 -0.11 0.15 0.42 -0.54 0.00 0.00 175.26 175.12 1rf5 s ILE 302 N 1.54 3.07 0.28 -3.70 1.01 -0.35 -5.00 121.20 118.05 1rf5 s ILE 302 Ca 0.14 -2.01 -0.16 0.00 0.00 0.00 0.00 60.65 58.62 1rf5 s ILE 302 Cb -0.15 -3.08 0.01 0.00 0.01 0.00 0.00 42.46 39.26 1rf5 s ILE 302 CO 0.08 -0.59 0.61 0.00 0.00 0.00 0.00 174.94 175.04 1rf5 n GLY 304 N -0.44 0.53 0.00 0.00 0.00 -1.26 -3.65 105.19 100.36 1rf5 n GLY 304 Ca -0.03 -1.04 0.14 0.00 0.00 0.00 0.00 46.02 45.09 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 6.72 2.47 0.18 4.61 0.00 -1.26 -3.26 120.51 129.97 1rf5 n ALA 305 Ca 0.00 -0.15 0.05 0.00 0.00 0.00 0.00 53.44 53.34 1rf5 n ALA 305 Cb 0.00 -1.46 0.24 0.00 0.00 0.00 0.00 19.45 18.22 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 -1.98 -3.37 115.31 115.96 1rf5 h LEU 306 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1rf5 h LEU 306 Cb 0.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1rf5 h LEU 306 CO 0.00 0.39 -0.07 0.40 -0.34 0.00 0.00 178.44 178.82 1rf5 h ILE 307 N 0.00 0.99 0.00 4.05 1.08 -1.79 -2.94 117.51 118.90 1rf5 h ILE 307 Ca -0.00 -0.62 0.00 0.00 -0.39 0.00 0.00 64.86 63.85 1rf5 h ILE 307 Cb 1.06 1.37 0.00 0.00 -3.07 0.00 0.00 36.82 36.18 1rf5 h ILE 307 CO 0.05 0.14 0.00 -2.65 -0.69 0.00 0.00 178.15 175.01 1rf5 n PRO 308 N -5.04 0.04 0.00 2.37 -0.02 -1.26 -1.92 135.00 129.17 1rf5 n PRO 308 Ca -0.09 0.31 0.11 0.00 -2.02 0.00 0.00 63.50 61.82 1rf5 n PRO 308 Cb 0.21 -1.50 0.10 0.00 -0.02 0.00 0.00 33.50 32.29 1rf5 n PRO 308 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1rf5 n ARG 309 N -1.43 0.03 -0.75 -0.52 1.74 -1.11 -4.43 116.66 110.20 1rf5 n ARG 309 Ca 0.02 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.12 1rf5 n ARG 309 Cb 0.08 -1.51 0.01 0.00 -1.02 0.00 0.00 32.46 30.02 1rf5 n ARG 309 CO 0.00 0.00 0.00 1.47 -1.52 0.00 0.00 177.63 177.58 1rf5 n LEU 310 N -1.55 0.28 -0.36 0.55 -0.00 -0.81 -2.90 117.00 112.20 1rf5 n LEU 310 Ca 0.05 -1.27 0.06 0.00 -0.00 0.00 0.00 56.01 54.84 1rf5 n LEU 310 Cb 0.34 -0.01 0.22 0.00 -0.00 0.00 0.00 43.42 43.98 1rf5 n LEU 310 CO 0.38 0.32 1.24 0.16 -0.00 0.00 0.00 177.39 179.50 1rf5 h ILE 311 N 6.92 0.97 0.00 1.47 3.07 -1.67 -0.37 117.51 127.91 1rf5 h ILE 311 Ca -0.06 -0.36 0.00 0.00 1.55 0.00 0.00 64.86 65.99 1rf5 h ILE 311 Cb 1.52 -0.17 0.00 0.00 -0.27 0.00 0.00 36.82 37.90 1rf5 h ILE 311 CO 0.02 0.19 0.00 0.44 -1.05 0.00 0.00 178.15 177.76 1rf5 h ASP 312 N 1.05 0.00 -0.43 2.16 3.32 -1.91 -3.19 116.42 117.42 1rf5 h ASP 312 Ca 0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.53 1rf5 h ASP 312 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1rf5 h ASP 312 CO -0.24 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 176.66 1rf5 n GLU 313 N -2.88 2.43 -0.11 3.56 4.71 -0.17 -4.59 120.64 123.59 1rf5 n GLU 313 Ca 0.02 -2.18 -0.08 0.00 -0.01 0.00 0.00 57.16 54.92 1rf5 n GLU 313 Cb 0.38 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.31 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 4.09 0.34 -1.41 -4.62 3.38 -1.48 -0.84 115.31 114.77 1rf5 h LEU 314 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1rf5 h LEU 314 Cb 0.91 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 1rf5 h LEU 314 CO 0.00 0.25 0.12 -0.65 0.09 0.00 0.00 178.44 178.24 1rf5 h PRO 315 N 0.43 0.52 0.09 1.13 0.11 -1.86 -1.53 132.00 130.88 1rf5 h PRO 315 Ca 0.14 -0.07 -0.26 0.00 0.11 0.00 0.00 66.00 65.92 1rf5 h PRO 315 Cb 0.00 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.02 1rf5 h PRO 315 CO -0.07 0.45 -1.15 0.82 -0.21 0.00 0.00 178.00 177.84 1rf5 h ILE 316 N 0.51 1.49 -0.21 4.15 5.03 -1.82 -3.15 117.51 123.51 1rf5 h ILE 316 Ca 0.12 -2.94 -0.09 0.00 -0.12 0.00 0.00 64.86 61.84 1rf5 h ILE 316 Cb 0.15 2.82 -0.01 0.00 -3.03 0.00 0.00 36.82 36.74 1rf5 h ILE 316 CO -0.01 0.86 -0.25 0.40 -0.68 0.00 0.00 178.15 178.47 1rf5 h ILE 317 N 0.10 1.26 -0.97 -0.67 2.04 -0.98 -2.06 117.51 116.23 1rf5 h ILE 317 Ca -0.11 -1.22 0.02 0.00 1.00 0.00 0.00 64.86 64.55 1rf5 h ILE 317 Cb 1.86 1.37 -0.05 0.00 -0.74 0.00 0.00 36.82 39.26 1rf5 h ILE 317 CO 0.19 0.38 0.64 0.00 0.00 0.00 0.00 178.15 179.36 1rf5 h ALA 318 N 1.38 1.24 -0.06 1.87 0.00 -1.26 0.17 119.26 122.61 1rf5 h ALA 318 Ca 0.05 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1rf5 h ALA 318 Cb 0.63 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1rf5 h ALA 318 CO 0.05 0.58 -0.62 1.25 0.00 0.00 0.00 179.25 180.51 1rf5 h LEU 319 N 1.28 0.23 -1.07 0.00 5.85 -1.47 -2.74 115.31 117.40 1rf5 h LEU 319 Ca 0.36 -0.14 -0.10 0.00 0.84 0.00 0.00 57.88 58.85 1rf5 h LEU 319 Cb -0.10 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1rf5 h LEU 319 CO -0.09 0.79 -0.44 0.25 -0.34 0.00 0.00 178.44 178.61 1rf5 h LEU 320 N 0.15 0.05 -0.29 2.25 5.85 -0.65 -3.13 115.31 119.54 1rf5 h LEU 320 Ca -0.01 -0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.55 1rf5 h LEU 320 Cb 1.13 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 1rf5 h LEU 320 CO 0.09 0.49 -0.67 0.00 -0.34 0.00 0.00 178.44 178.01 1rf5 h ALA 321 N 1.51 0.66 0.00 1.25 0.00 -0.51 -3.25 119.26 118.92 1rf5 h ALA 321 Ca -0.00 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1rf5 h ALA 321 Cb 0.80 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1rf5 h ALA 321 CO 0.06 0.84 0.00 1.79 0.00 0.00 0.00 179.25 181.94 1rf5 h THR 322 N 0.00 0.00 -0.02 0.00 1.35 -1.43 -2.67 112.91 110.15 1rf5 h THR 322 Ca -0.01 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 1rf5 h THR 322 Cb 1.39 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 1rf5 h THR 322 CO 0.09 0.00 -0.05 0.00 -0.25 0.00 0.00 175.52 175.31 1rf5 n GLN 323 N -2.60 1.33 -3.14 4.72 1.13 -1.23 -1.62 117.38 115.97 1rf5 n GLN 323 Ca 0.02 -1.37 -0.39 0.00 -1.94 0.00 0.00 57.00 53.32 1rf5 n GLN 323 Cb 0.27 -1.30 -0.05 0.00 0.11 0.00 0.00 30.24 29.27 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 -1.43 3.44 -0.08 -1.58 0.00 -1.01 -4.51 121.76 116.60 1rf5 s ALA 324 Ca 0.18 0.10 -0.30 0.00 0.00 0.00 0.00 51.96 51.94 1rf5 s ALA 324 Cb 0.13 -2.82 -0.02 0.00 0.00 0.00 0.00 23.12 20.41 1rf5 s ALA 324 CO 0.23 0.11 1.13 -0.65 0.00 0.00 0.00 175.76 176.58 1rf5 s GLN 325 N -0.04 4.37 0.00 0.00 -1.52 0.22 -3.33 119.66 119.36 1rf5 s GLN 325 Ca 0.33 1.57 0.00 0.00 -1.95 0.00 0.00 55.36 55.31 1rf5 s GLN 325 Cb -0.19 -3.56 0.00 0.00 -0.22 0.00 0.00 33.01 29.05 1rf5 s GLN 325 CO 0.18 -0.41 0.00 0.41 -0.25 0.00 0.00 175.29 175.22 1rf5 n GLY 326 N 3.28 -0.58 3.20 3.09 0.00 -1.26 -1.21 105.19 111.70 1rf5 n GLY 326 Ca 0.10 -2.10 -0.33 0.00 0.00 0.00 0.00 46.02 43.70 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 0.00 2.22 -0.18 1.61 1.01 -1.26 -0.13 120.40 123.68 1rf5 s VAL 327 Ca 0.00 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 61.01 1rf5 s VAL 327 Cb 0.00 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 1rf5 s VAL 327 CO 0.00 0.54 -0.03 0.42 0.00 0.00 0.00 175.10 176.04 1rf5 s THR 328 N 0.74 3.84 -0.13 3.92 -4.23 -0.93 -3.94 115.64 114.91 1rf5 s THR 328 Ca -0.08 -0.36 0.00 0.00 -1.18 0.00 0.00 61.69 60.06 1rf5 s THR 328 Cb -0.16 -2.71 -0.01 0.00 1.34 0.00 0.00 72.50 70.96 1rf5 s THR 328 CO 0.00 0.46 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.72 1rf5 s VAL 329 N 0.73 3.01 -0.25 2.29 1.01 -1.13 -2.02 120.40 124.05 1rf5 s VAL 329 Ca -0.01 -0.68 -0.07 0.00 0.00 0.00 0.00 61.98 61.22 1rf5 s VAL 329 Cb -0.14 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 1rf5 s VAL 329 CO 0.02 0.53 0.07 -0.63 0.00 0.00 0.00 175.10 175.08 1rf5 s ILE 330 N 0.34 4.31 0.28 2.22 1.01 -0.78 -1.21 121.20 127.37 1rf5 s ILE 330 Ca -0.11 -0.17 0.09 0.00 0.00 0.00 0.00 60.65 60.45 1rf5 s ILE 330 Cb -0.16 -3.01 -0.06 0.00 0.01 0.00 0.00 42.46 39.24 1rf5 s ILE 330 CO 0.06 0.35 -0.11 -0.54 0.00 0.00 0.00 174.94 174.69 1rf5 s LYS 331 N 1.56 1.59 -1.38 2.79 1.02 -0.60 -3.09 119.74 121.63 1rf5 s LYS 331 Ca 0.06 -1.78 -0.08 0.00 0.02 0.00 0.00 55.97 54.20 1rf5 s LYS 331 Cb -0.15 -1.39 0.03 0.00 -0.52 0.00 0.00 37.83 35.80 1rf5 s LYS 331 CO 0.03 0.15 1.02 -0.25 -0.92 0.00 0.00 175.35 175.38 1rf5 n ASP 332 N -0.60 -4.37 -4.00 2.83 8.00 -1.06 -4.49 116.55 112.86 1rf5 n ASP 332 Ca -0.06 -0.67 -0.31 0.00 0.71 0.00 0.00 54.79 54.46 1rf5 n ASP 332 Cb 0.62 -4.52 -0.15 0.00 -0.02 0.00 0.00 41.12 37.05 1rf5 n ASP 332 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rf5 s ALA 333 N -3.38 2.23 -0.44 2.24 0.00 -0.06 -4.87 121.76 117.49 1rf5 s ALA 333 Ca 0.43 -1.53 0.08 0.00 0.00 0.00 0.00 51.96 50.93 1rf5 s ALA 333 Cb -0.20 -1.50 0.32 0.00 0.00 0.00 0.00 23.12 21.75 1rf5 s ALA 333 CO 0.78 -1.18 0.99 -0.85 0.00 0.00 0.00 175.76 175.50 1rf5 n GLU 334 N 4.57 0.99 -0.11 0.00 0.28 -1.26 -4.03 120.64 121.07 1rf5 n GLU 334 Ca -0.13 -2.33 -0.16 0.00 -0.16 0.00 0.00 57.16 54.39 1rf5 n GLU 334 Cb 0.43 -1.24 -0.10 0.00 1.43 0.00 0.00 31.44 31.96 1rf5 n GLU 334 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1rf5 n GLU 335 N 0.42 0.57 0.00 3.44 -0.58 -1.26 -4.47 120.64 118.76 1rf5 n GLU 335 Ca 0.11 0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.98 1rf5 n GLU 335 Cb 0.68 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 30.10 1rf5 n GLU 335 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1rf5 n LEU 336 N -3.15 0.00 0.00 -4.62 4.77 -1.26 -3.48 117.00 109.25 1rf5 n LEU 336 Ca -0.40 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 1rf5 n LEU 336 Cb 0.92 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.01 1rf5 n LEU 336 CO 0.23 0.00 0.00 1.17 -1.33 0.00 0.00 177.39 177.46 1rf5 n LYS 337 N 0.00 0.00 0.00 3.23 3.00 -1.26 -2.26 118.16 120.87 1rf5 n LYS 337 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1rf5 n LYS 337 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1rf5 n LYS 337 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 1rf5 n VAL 338 N 0.00 0.00 -2.90 3.15 3.14 -1.25 -4.94 118.33 115.53 1rf5 n VAL 338 Ca 0.00 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.26 1rf5 n VAL 338 Cb 0.00 0.09 0.00 0.00 -1.06 0.00 0.00 33.84 32.87 1rf5 n VAL 338 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1rf5 n LYS 339 N 0.00 0.64 -3.96 1.45 5.02 -1.26 -5.03 118.16 115.02 1rf5 n LYS 339 Ca 0.00 -2.23 -0.30 0.00 -2.02 0.00 0.00 58.31 53.76 1rf5 n LYS 339 Cb 0.00 -1.45 0.01 0.00 -0.02 0.00 0.00 35.03 33.58 1rf5 n LYS 339 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1rf5 n GLU 340 N 2.09 -4.89 0.00 1.97 0.28 -1.23 -4.64 120.64 114.21 1rf5 n GLU 340 Ca 0.16 0.55 0.00 0.00 -0.16 0.00 0.00 57.16 57.70 1rf5 n GLU 340 Cb 0.58 -5.33 0.00 0.00 1.43 0.00 0.00 31.44 28.12 1rf5 n GLU 340 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1rf5 n THR 341 N -4.57 0.00 0.13 3.84 -2.24 -1.26 -4.41 114.28 105.76 1rf5 n THR 341 Ca -0.01 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.70 1rf5 n THR 341 Cb 0.54 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.74 1rf5 n THR 341 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1rf5 h ASP 342 N 0.00 -0.51 -0.50 3.42 5.19 -1.83 -3.37 116.42 118.82 1rf5 h ASP 342 Ca 0.00 0.04 0.06 0.00 -0.62 0.00 0.00 57.03 56.50 1rf5 h ASP 342 Cb 0.00 0.16 -0.07 0.00 0.18 0.00 0.00 39.33 39.61 1rf5 h ASP 342 CO 0.00 -0.26 -0.26 -1.14 -3.12 0.00 0.00 179.24 174.45 1rf5 n ARG 343 N -3.47 -0.18 -0.24 3.56 0.63 -1.04 -1.64 116.66 114.27 1rf5 n ARG 343 Ca -0.05 0.76 -0.02 0.00 -0.92 0.00 0.00 57.85 57.63 1rf5 n ARG 343 Cb 0.18 -1.13 0.10 0.00 0.45 0.00 0.00 32.46 32.06 1rf5 n ARG 343 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 1rf5 h ILE 344 N 0.00 0.98 -0.22 5.15 2.04 -1.61 -1.54 117.51 122.32 1rf5 h ILE 344 Ca 0.11 -0.24 -0.09 0.00 1.00 0.00 0.00 64.86 65.64 1rf5 h ILE 344 Cb 0.24 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.52 1rf5 h ILE 344 CO -0.48 0.13 -0.20 -0.61 0.00 0.00 0.00 178.15 176.98 1rf5 h GLN 345 N 0.71 0.52 -0.28 2.37 5.75 -1.54 -2.54 115.11 120.12 1rf5 h GLN 345 Ca 0.30 -0.27 -0.12 0.00 -0.15 0.00 0.00 58.65 58.41 1rf5 h GLN 345 Cb 0.17 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.72 1rf5 h GLN 345 CO -0.17 0.85 -0.32 -0.24 -2.65 0.00 0.00 178.83 176.30 1rf5 h VAL 346 N 0.21 1.28 -0.57 2.39 3.04 -1.51 -1.19 116.25 119.90 1rf5 h VAL 346 Ca 0.04 -1.42 -0.02 0.00 -1.01 0.00 0.00 66.70 64.29 1rf5 h VAL 346 Cb 0.75 1.41 -0.03 0.00 -2.01 0.00 0.00 31.29 31.42 1rf5 h VAL 346 CO 0.05 0.46 0.29 0.58 -1.01 0.00 0.00 177.57 177.94 1rf5 h VAL 347 N 0.50 1.20 -0.32 1.51 2.07 -1.30 -1.76 116.25 118.15 1rf5 h VAL 347 Ca 0.06 -0.53 -0.06 0.00 0.82 0.00 0.00 66.70 66.99 1rf5 h VAL 347 Cb 0.79 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1rf5 h VAL 347 CO 0.06 0.22 -0.04 0.00 0.02 0.00 0.00 177.57 177.84 1rf5 h ALA 348 N 1.12 0.44 -0.18 1.67 0.00 -1.26 -3.02 119.26 118.03 1rf5 h ALA 348 Ca 0.20 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1rf5 h ALA 348 Cb 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1rf5 h ALA 348 CO -0.03 0.23 -0.14 -0.44 0.00 0.00 0.00 179.25 178.88 1rf5 h ASP 349 N 0.38 0.28 0.09 0.00 3.45 -1.12 0.07 116.42 119.56 1rf5 h ASP 349 Ca 0.09 -0.06 -0.17 0.00 0.43 0.00 0.00 57.03 57.32 1rf5 h ASP 349 Cb 0.51 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.20 1rf5 h ASP 349 CO 0.02 0.44 -0.61 0.00 -1.57 0.00 0.00 179.24 177.53 1rf5 h ALA 350 N 1.59 0.66 0.00 3.45 0.00 -1.29 -3.05 119.26 120.62 1rf5 h ALA 350 Ca 0.05 -0.54 -0.30 0.00 0.00 0.00 0.00 54.91 54.12 1rf5 h ALA 350 Cb 0.41 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1rf5 h ALA 350 CO 0.02 0.71 -1.84 1.28 0.00 0.00 0.00 179.25 179.42 1rf5 n LEU 351 N -3.92 0.69 0.08 0.00 4.77 -1.12 -3.50 117.00 114.00 1rf5 n LEU 351 Ca -0.04 0.33 -0.01 0.00 -0.03 0.00 0.00 56.01 56.26 1rf5 n LEU 351 Cb 0.64 0.24 0.27 0.00 -2.33 0.00 0.00 43.42 42.23 1rf5 n LEU 351 CO 0.47 0.40 0.74 0.78 -1.33 0.00 0.00 177.39 178.46 1rf5 h ASN 352 N 0.00 0.29 0.74 -1.43 4.21 -1.09 -0.72 115.58 117.59 1rf5 h ASN 352 Ca -0.33 -0.10 -0.09 0.00 1.21 0.00 0.00 56.30 56.99 1rf5 h ASN 352 Cb 2.04 -0.08 -0.01 0.00 -1.12 0.00 0.00 38.32 39.15 1rf5 h ASN 352 CO 0.07 0.57 -0.45 0.77 -1.29 0.00 0.00 177.43 177.10 1rf5 h SER 353 N 0.26 0.00 1.44 5.81 4.64 -1.68 -3.01 113.55 121.01 1rf5 h SER 353 Ca 0.04 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.31 1rf5 h SER 353 Cb 0.64 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 1rf5 h SER 353 CO 0.05 0.45 -0.23 0.24 -0.87 0.00 0.00 176.83 176.47 1rf5 h MET 354 N 0.00 0.00 0.00 4.77 2.86 -1.41 -3.42 114.93 117.73 1rf5 h MET 354 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1rf5 h MET 354 Cb 0.94 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.60 1rf5 h MET 354 CO 0.06 0.23 0.00 0.41 1.06 0.00 0.00 176.91 178.67 1rf5 n GLY 355 N 0.77 1.69 4.01 8.32 0.00 -0.65 -2.06 105.19 117.27 1rf5 n GLY 355 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.69 4.34 -0.62 4.61 0.00 -0.37 -4.57 121.76 123.46 1rf5 s ALA 356 Ca 0.00 -1.83 0.05 0.00 0.00 0.00 0.00 51.96 50.18 1rf5 s ALA 356 Cb 0.00 -1.70 0.16 0.00 0.00 0.00 0.00 23.12 21.58 1rf5 s ALA 356 CO 0.00 -0.83 0.43 0.34 0.00 0.00 0.00 175.76 175.70 1rf5 s ASP 357 N -4.57 4.07 -0.14 0.00 3.68 -1.26 -4.52 116.67 113.92 1rf5 s ASP 357 Ca 0.61 -3.58 0.02 0.00 2.13 0.00 0.00 52.55 51.73 1rf5 s ASP 357 Cb -0.07 -1.37 0.00 0.00 -1.45 0.00 0.00 42.92 40.03 1rf5 s ASP 357 CO 0.39 -0.12 -0.20 -0.63 0.13 0.00 0.00 175.17 174.74 1rf5 s ILE 358 N -0.98 2.30 -0.25 4.11 1.01 -1.26 -1.34 121.20 124.78 1rf5 s ILE 358 Ca 0.25 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 60.01 1rf5 s ILE 358 Cb -0.05 -1.93 0.05 0.00 0.01 0.00 0.00 42.46 40.53 1rf5 s ILE 358 CO -0.15 0.54 -0.10 0.42 0.00 0.00 0.00 174.94 175.65 1rf5 s THR 359 N 0.69 2.39 0.19 2.92 -4.23 -0.25 -4.97 115.64 112.37 1rf5 s THR 359 Ca -0.09 -1.41 -0.30 0.00 -1.18 0.00 0.00 61.69 58.70 1rf5 s THR 359 Cb -0.16 -2.32 -0.08 0.00 1.34 0.00 0.00 72.50 71.28 1rf5 s THR 359 CO 0.01 0.07 1.23 -2.84 -0.54 0.00 0.00 174.62 172.55 1rf5 s PRO 360 N 1.18 4.46 0.24 3.99 0.02 -1.26 -1.05 135.00 142.58 1rf5 s PRO 360 Ca -0.05 1.92 0.01 0.00 0.02 0.00 0.00 61.00 62.90 1rf5 s PRO 360 Cb -0.18 -3.23 0.01 0.00 0.02 0.00 0.00 34.50 31.11 1rf5 s PRO 360 CO -0.05 -0.14 0.07 0.25 -0.33 0.00 0.00 177.00 176.80 1rf5 n THR 361 N 2.58 0.00 0.22 0.99 -2.24 0.85 -4.95 114.28 111.73 1rf5 n THR 361 Ca 0.05 -1.08 0.09 0.00 -2.27 0.00 0.00 64.05 60.84 1rf5 n THR 361 Cb 0.44 0.04 0.47 0.00 -2.10 0.00 0.00 70.33 69.18 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 0.97 1.06 0.00 6.98 0.00 -1.97 -3.27 119.26 123.03 1rf5 h ALA 362 Ca -0.18 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1rf5 h ALA 362 Cb 0.59 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1rf5 h ALA 362 CO 0.30 0.30 -0.18 -0.40 0.00 0.00 0.00 179.25 179.27 1rf5 n ASP 363 N -3.47 1.31 0.00 0.00 5.75 -1.26 -4.95 116.55 113.93 1rf5 n ASP 363 Ca -0.00 -2.47 0.00 0.00 -0.01 0.00 0.00 54.79 52.31 1rf5 n ASP 363 Cb 0.42 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 1rf5 n ASP 363 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rf5 n GLY 364 N -0.74 -0.42 3.33 6.12 0.00 -1.24 -0.88 105.19 111.37 1rf5 n GLY 364 Ca 0.08 -0.39 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.26 1.00 -0.15 1.61 0.23 -1.18 -0.11 119.30 119.44 1rf5 s MET 365 Ca 0.00 -0.46 0.02 0.00 -1.03 0.00 0.00 55.69 54.22 1rf5 s MET 365 Cb 0.00 0.45 0.01 0.00 -1.53 0.00 0.00 34.83 33.75 1rf5 s MET 365 CO 0.00 -0.37 -0.20 0.42 -2.03 0.00 0.00 175.02 172.84 1rf5 s ILE 366 N -2.95 2.21 -0.10 3.16 1.01 -0.22 -1.87 121.20 122.44 1rf5 s ILE 366 Ca -0.02 -0.92 -0.00 0.00 0.00 0.00 0.00 60.65 59.70 1rf5 s ILE 366 Cb 0.00 -1.90 -0.03 0.00 0.01 0.00 0.00 42.46 40.55 1rf5 s ILE 366 CO -0.06 0.54 -0.08 -0.63 0.00 0.00 0.00 174.94 174.72 1rf5 s ILE 367 N 0.87 3.61 -0.20 2.92 1.09 -0.86 -1.09 121.20 127.54 1rf5 s ILE 367 Ca -0.05 -0.49 0.01 0.00 -1.10 0.00 0.00 60.65 59.02 1rf5 s ILE 367 Cb -0.15 -2.51 0.03 0.00 -1.06 0.00 0.00 42.46 38.77 1rf5 s ILE 367 CO -0.03 0.56 -0.17 -0.75 -0.10 0.00 0.00 174.94 174.45 1rf5 s LYS 368 N -0.27 2.85 0.31 2.79 2.47 -0.45 -2.20 119.74 125.25 1rf5 s LYS 368 Ca 0.03 -0.93 0.00 0.00 -1.56 0.00 0.00 55.97 53.52 1rf5 s LYS 368 Cb -0.13 -2.66 0.00 0.00 -1.46 0.00 0.00 37.83 33.58 1rf5 s LYS 368 CO 0.03 -0.29 0.00 0.41 0.16 0.00 0.00 175.35 175.66 1rf5 n GLY 369 N 4.59 -1.97 3.58 5.54 0.00 0.82 -4.51 105.19 113.25 1rf5 n GLY 369 Ca -0.19 -1.25 -0.41 0.00 0.00 0.00 0.00 46.02 44.17 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 -1.82 3.81 -0.08 1.61 2.20 -1.21 -4.34 119.74 119.91 1rf5 s LYS 370 Ca 0.00 0.08 0.01 0.00 -0.36 0.00 0.00 55.97 55.71 1rf5 s LYS 370 Cb 0.00 -3.75 -0.02 0.00 -1.51 0.00 0.00 37.83 32.55 1rf5 s LYS 370 CO 0.00 -0.55 -0.11 -1.54 -0.36 0.00 0.00 175.35 172.79 1rf5 s SER 371 N 1.68 4.26 -0.15 1.43 1.04 -0.64 -5.01 113.70 116.31 1rf5 s SER 371 Ca 0.21 -0.17 -0.22 0.00 0.48 0.00 0.00 55.95 56.25 1rf5 s SER 371 Cb -0.15 -1.18 -0.03 0.00 0.10 0.00 0.00 66.02 64.76 1rf5 s SER 371 CO 0.12 0.30 0.68 0.00 0.98 0.00 0.00 173.24 175.31 1rf5 s ALA 372 N -0.42 3.47 0.04 5.32 0.00 -1.26 -4.84 121.76 124.07 1rf5 s ALA 372 Ca 0.05 -0.09 -0.22 0.00 0.00 0.00 0.00 51.96 51.71 1rf5 s ALA 372 Cb -0.12 -2.99 -0.06 0.00 0.00 0.00 0.00 23.12 19.95 1rf5 s ALA 372 CO 0.02 -0.40 0.65 -0.51 0.00 0.00 0.00 175.76 175.52 1rf5 s LEU 373 N 1.53 4.47 -0.11 0.00 1.43 -1.26 -4.78 118.68 119.96 1rf5 s LEU 373 Ca 0.33 1.30 0.09 0.00 -1.03 0.00 0.00 54.13 54.82 1rf5 s LEU 373 Cb -0.16 -3.03 -0.13 0.00 0.03 0.00 0.00 46.19 42.90 1rf5 s LEU 373 CO 0.13 0.13 0.03 0.00 0.23 0.00 0.00 176.35 176.87 1rf5 n HIS 374 N 2.39 0.00 0.00 0.29 1.44 -0.88 -4.07 115.22 114.40 1rf5 n HIS 374 Ca -0.07 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.64 1rf5 n HIS 374 Cb 0.50 -0.54 0.00 0.00 0.12 0.00 0.00 29.99 30.07 1rf5 n HIS 374 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1rf5 n GLY 375 N 2.35 4.13 3.48 -1.39 0.00 -1.26 -3.88 105.19 108.62 1rf5 n GLY 375 Ca -0.18 -0.98 -0.12 0.00 0.00 0.00 0.00 46.02 44.74 1rf5 n GLY 375 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rf5 s ALA 376 N -0.04 0.44 -0.33 4.61 0.00 -1.24 -4.80 121.76 120.41 1rf5 s ALA 376 Ca 0.00 -1.30 -0.05 0.00 0.00 0.00 0.00 51.96 50.62 1rf5 s ALA 376 Cb 0.00 1.17 0.05 0.00 0.00 0.00 0.00 23.12 24.33 1rf5 s ALA 376 CO 0.00 -0.78 0.08 1.03 0.00 0.00 0.00 175.76 176.09 1rf5 s ARG 377 N -3.64 2.52 -0.13 0.00 3.00 -1.26 -2.84 118.95 116.59 1rf5 s ARG 377 Ca 0.29 -1.25 -0.02 0.00 0.00 0.00 0.00 55.73 54.75 1rf5 s ARG 377 Cb 0.01 -3.38 -0.02 0.00 0.00 0.00 0.00 34.95 31.56 1rf5 s ARG 377 CO 0.14 -0.68 -0.07 0.08 0.00 0.00 0.00 175.30 174.77 1rf5 s VAL 378 N 1.34 3.57 -0.19 3.52 1.01 -0.52 -5.00 120.40 124.14 1rf5 s VAL 378 Ca -0.02 -0.48 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 1rf5 s VAL 378 Cb -0.20 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 1rf5 s VAL 378 CO 0.01 0.52 0.01 0.21 0.00 0.00 0.00 175.10 175.85 1rf5 s ASN 379 N 0.19 5.06 -0.16 3.32 3.84 -1.26 -2.53 114.94 123.40 1rf5 s ASN 379 Ca -0.04 -0.11 -0.19 0.00 0.21 0.00 0.00 52.86 52.73 1rf5 s ASN 379 Cb -0.14 -1.86 -0.03 0.00 -0.55 0.00 0.00 41.25 38.66 1rf5 s ASN 379 CO 0.04 0.11 0.53 0.42 -2.79 0.00 0.00 177.10 175.42 1rf5 s THR 380 N 0.70 5.12 -0.75 -5.21 -4.23 -1.10 -4.97 115.64 105.20 1rf5 s THR 380 Ca 0.01 1.03 -0.03 0.00 -1.18 0.00 0.00 61.69 61.51 1rf5 s THR 380 Cb -0.14 -3.86 0.25 0.00 1.34 0.00 0.00 72.50 70.08 1rf5 s THR 380 CO 0.02 0.23 2.27 0.49 -0.54 0.00 0.00 174.62 177.09 1rf5 n PHE 381 N 4.34 2.50 -0.64 3.99 3.01 -1.26 -4.74 117.46 124.66 1rf5 n PHE 381 Ca -0.05 -2.23 0.00 0.00 1.01 0.00 0.00 57.45 56.18 1rf5 n PHE 381 Cb 0.51 -1.28 0.00 0.00 -0.01 0.00 0.00 39.48 38.70 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 0.03 0.65 3.27 1.37 0.00 -1.26 -5.06 105.19 104.20 1rf5 n GLY 382 Ca 0.52 -0.25 -0.24 0.00 0.00 0.00 0.00 46.02 46.05 1rf5 n GLY 382 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1rf5 s ASP 383 N -2.22 2.52 0.09 1.61 -4.77 -1.26 -4.98 116.67 107.66 1rf5 s ASP 383 Ca 0.00 -0.63 0.11 0.00 -3.30 0.00 0.00 52.55 48.73 1rf5 s ASP 383 Cb 0.00 -0.16 -0.16 0.00 -1.09 0.00 0.00 42.92 41.51 1rf5 s ASP 383 CO 0.00 0.09 1.08 1.12 0.70 0.00 0.00 175.17 178.17 1rf5 h HIS 384 N 4.35 0.00 -0.66 2.11 2.07 -1.94 -3.35 115.15 117.73 1rf5 h HIS 384 Ca -0.45 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.03 1rf5 h HIS 384 Cb 1.17 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.12 1rf5 h HIS 384 CO 0.58 0.87 0.24 0.00 -3.07 0.00 0.00 177.93 176.54 1rf5 h ARG 385 N 0.00 0.98 0.12 5.12 3.08 -1.97 -2.40 114.38 119.31 1rf5 h ARG 385 Ca -0.10 -0.18 -0.28 0.00 0.07 0.00 0.00 59.98 59.49 1rf5 h ARG 385 Cb 1.75 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 31.66 1rf5 h ARG 385 CO 0.10 0.82 -1.22 0.82 -1.07 0.00 0.00 179.97 179.41 1rf5 h ILE 386 N 0.96 1.41 -0.71 2.04 5.03 -1.99 -3.04 117.51 121.20 1rf5 h ILE 386 Ca 0.22 -2.79 -0.02 0.00 -0.12 0.00 0.00 64.86 62.15 1rf5 h ILE 386 Cb 0.23 2.82 -0.03 0.00 -3.03 0.00 0.00 36.82 36.80 1rf5 h ILE 386 CO -0.01 0.83 0.38 1.23 -0.68 0.00 0.00 178.15 179.89 1rf5 h GLY 387 N 1.09 1.06 2.00 5.37 0.00 -1.64 -1.34 103.07 109.62 1rf5 h GLY 387 Ca -0.15 -0.49 -0.16 0.00 0.00 0.00 0.00 47.33 46.52 1rf5 h GLY 387 CO 0.21 0.47 -0.78 -0.33 0.00 0.00 0.00 176.54 176.11 1rf5 h MET 388 N 0.98 0.00 -0.51 4.80 2.86 -1.56 -3.08 114.93 118.42 1rf5 h MET 388 Ca 0.25 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.79 1rf5 h MET 388 Cb 0.05 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 1rf5 h MET 388 CO -0.04 0.78 -0.07 1.98 1.06 0.00 0.00 176.91 180.63 1rf5 h MET 389 N 0.00 0.94 -0.09 1.72 -1.53 -1.35 -2.84 114.93 111.78 1rf5 h MET 389 Ca -0.01 -0.34 -0.12 0.00 -3.44 0.00 0.00 59.70 55.79 1rf5 h MET 389 Cb 1.39 -0.07 -0.01 0.00 -0.55 0.00 0.00 31.60 32.36 1rf5 h MET 389 CO 0.10 1.00 -0.49 1.15 0.14 0.00 0.00 176.91 178.81 1rf5 h THR 390 N 0.80 1.34 -0.52 -0.77 2.02 -1.30 -1.59 112.91 112.89 1rf5 h THR 390 Ca 0.13 -1.71 -0.07 0.00 0.77 0.00 0.00 66.41 65.53 1rf5 h THR 390 Cb 0.62 1.82 -0.02 0.00 -1.74 0.00 0.00 68.15 68.82 1rf5 h THR 390 CO 0.04 0.51 0.03 0.00 0.37 0.00 0.00 175.52 176.47 1rf5 h ALA 391 N 1.31 1.09 -0.06 6.16 0.00 -1.44 0.93 119.26 127.24 1rf5 h ALA 391 Ca 0.01 -0.26 -0.20 0.00 0.00 0.00 0.00 54.91 54.46 1rf5 h ALA 391 Cb 0.94 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1rf5 h ALA 391 CO 0.08 0.58 -0.79 0.82 0.00 0.00 0.00 179.25 179.93 1rf5 h ILE 392 N 0.79 1.38 0.00 0.00 1.08 -1.39 -3.20 117.51 116.18 1rf5 h ILE 392 Ca 0.16 -2.22 -0.08 0.00 -0.39 0.00 0.00 64.86 62.33 1rf5 h ILE 392 Cb 0.43 2.19 -0.01 0.00 -3.07 0.00 0.00 36.82 36.36 1rf5 h ILE 392 CO 0.02 0.67 -0.37 0.00 -0.69 0.00 0.00 178.15 177.78 1rf5 h ALA 393 N 0.86 1.21 0.00 1.87 0.00 -0.89 -3.10 119.26 119.20 1rf5 h ALA 393 Ca -0.05 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.43 1rf5 h ALA 393 Cb 1.39 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1rf5 h ALA 393 CO 0.14 0.46 -0.49 0.00 0.00 0.00 0.00 179.25 179.36 1rf5 h ALA 394 N 1.63 1.13 0.00 0.00 0.00 -0.82 -3.10 119.26 118.10 1rf5 h ALA 394 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1rf5 h ALA 394 Cb 0.73 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1rf5 h ALA 394 CO 0.05 0.61 0.00 -0.07 0.00 0.00 0.00 179.25 179.84 1rf5 h LEU 395 N 0.00 0.00 0.00 0.00 3.38 -1.56 -2.68 115.31 114.45 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 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1rf5 h LEU 395 CO 0.06 0.00 -0.85 -0.07 0.09 0.00 0.00 178.44 177.67 1rf5 h LEU 396 N 0.00 0.00 -8.98 1.67 3.38 -1.71 -2.65 115.31 107.03 1rf5 h LEU 396 Ca 0.00 -0.10 -0.57 0.00 0.09 0.00 0.00 57.88 57.30 1rf5 h LEU 396 Cb 0.23 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1rf5 h LEU 396 CO 0.00 0.05 1.30 -0.69 0.09 0.00 0.00 178.44 179.18 1rf5 s VAL 397 N -3.29 3.36 0.01 1.22 1.01 -1.01 -4.72 120.40 116.99 1rf5 s VAL 397 Ca 0.02 0.39 -0.19 0.00 0.00 0.00 0.00 61.98 62.20 1rf5 s VAL 397 Cb 0.11 -3.44 -0.24 0.00 0.00 0.00 0.00 36.38 32.81 1rf5 s VAL 397 CO 0.76 -0.24 1.10 0.00 0.00 0.00 0.00 175.10 176.72 1rf5 h ALA 398 N 12.79 0.07 -2.79 5.51 0.00 -1.90 -1.09 119.26 131.85 1rf5 h ALA 398 Ca -0.37 -0.61 -0.52 0.00 0.00 0.00 0.00 54.91 53.42 1rf5 h ALA 398 Cb 1.19 0.05 -0.40 0.00 0.00 0.00 0.00 17.79 18.63 1rf5 h ALA 398 CO 1.00 0.42 -0.77 0.34 0.00 0.00 0.00 179.25 180.24 1rf5 s ASP 399 N -6.88 3.35 0.00 0.00 2.15 -1.26 -4.76 116.67 109.27 1rf5 s ASP 399 Ca -0.13 -1.20 0.00 0.00 0.43 0.00 0.00 52.55 51.66 1rf5 s ASP 399 Cb 0.04 -0.31 0.00 0.00 -0.30 0.00 0.00 42.92 42.35 1rf5 s ASP 399 CO 0.84 -0.43 0.00 0.61 -0.17 0.00 0.00 175.17 176.03 1rf5 n GLY 400 N 5.26 -1.83 2.91 2.66 0.00 -1.25 -4.73 105.19 108.20 1rf5 n GLY 400 Ca -0.06 -1.22 -0.17 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.85 0.53 -0.20 1.61 2.12 -1.26 -4.95 118.70 114.71 1rf5 s GLU 401 Ca 0.00 -0.10 -0.03 0.00 0.36 0.00 0.00 54.97 55.20 1rf5 s GLU 401 Cb 0.00 -0.57 -0.01 0.00 0.26 0.00 0.00 34.13 33.81 1rf5 s GLU 401 CO 0.00 -0.01 -0.08 0.08 -0.54 0.00 0.00 175.26 174.71 1rf5 s VAL 402 N 0.48 3.15 -0.18 3.70 1.01 -1.26 -3.60 120.40 123.70 1rf5 s VAL 402 Ca -0.06 -0.58 -0.05 0.00 0.00 0.00 0.00 61.98 61.29 1rf5 s VAL 402 Cb -0.09 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 1rf5 s VAL 402 CO -0.00 0.46 0.01 -0.70 0.00 0.00 0.00 175.10 174.86 1rf5 s GLU 403 N 1.23 3.75 -0.21 2.72 2.56 -1.13 -2.07 118.70 125.54 1rf5 s GLU 403 Ca 0.03 -0.47 0.02 0.00 0.00 0.00 0.00 54.97 54.55 1rf5 s GLU 403 Cb -0.14 -3.06 0.03 0.00 2.00 0.00 0.00 34.13 32.96 1rf5 s GLU 403 CO -0.03 0.18 -0.17 -1.17 -0.56 0.00 0.00 175.26 173.51 1rf5 s LEU 404 N 0.57 2.60 0.05 2.70 2.96 -0.07 -1.43 118.68 126.06 1rf5 s LEU 404 Ca -0.00 -0.91 -0.19 0.00 -0.22 0.00 0.00 54.13 52.80 1rf5 s LEU 404 Cb -0.14 -1.51 -0.06 0.00 0.50 0.00 0.00 46.19 44.98 1rf5 s LEU 404 CO 0.02 -0.07 0.55 -1.81 -1.32 0.00 0.00 176.35 173.72 1rf5 s ASP 405 N 1.22 7.02 -1.15 3.68 1.01 -1.05 0.05 116.67 127.46 1rf5 s ASP 405 Ca 0.00 1.21 -0.06 0.00 0.71 0.00 0.00 52.55 54.41 1rf5 s ASP 405 Cb -0.15 -2.34 -0.03 0.00 1.01 0.00 0.00 42.92 41.40 1rf5 s ASP 405 CO -0.10 0.26 0.87 -1.14 0.21 0.00 0.00 175.17 175.27 1rf5 n ARG 406 N 1.85 -3.48 0.00 8.23 0.63 -1.26 -2.71 116.66 119.92 1rf5 n ARG 406 Ca -0.10 0.74 0.12 0.00 -0.92 0.00 0.00 57.85 57.69 1rf5 n ARG 406 Cb 0.51 -5.41 0.65 0.00 0.45 0.00 0.00 32.46 28.66 1rf5 n ARG 406 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1rf5 n ALA 407 N -3.79 2.29 0.52 5.13 0.00 -1.26 -2.97 120.51 120.43 1rf5 n ALA 407 Ca -0.16 -0.13 0.11 0.00 0.00 0.00 0.00 53.44 53.26 1rf5 n ALA 407 Cb 0.64 -1.39 0.45 0.00 0.00 0.00 0.00 19.45 19.15 1rf5 n ALA 407 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1rf5 n GLU 408 N -1.16 0.15 0.19 0.00 4.71 -1.26 -2.96 120.64 120.31 1rf5 n GLU 408 Ca 0.14 0.30 0.14 0.00 -0.01 0.00 0.00 57.16 57.74 1rf5 n GLU 408 Cb 0.14 -1.74 0.56 0.00 -1.01 0.00 0.00 31.44 29.39 1rf5 n GLU 408 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1rf5 h ALA 409 N 2.44 1.00 0.00 0.62 0.00 -1.87 -2.82 119.26 118.63 1rf5 h ALA 409 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1rf5 h ALA 409 Cb 0.42 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1rf5 h ALA 409 CO 0.00 0.00 -0.19 0.82 0.00 0.00 0.00 179.25 179.88 1rf5 h ILE 410 N 0.00 0.48 0.00 0.00 2.04 -1.81 -3.19 117.51 115.04 1rf5 h ILE 410 Ca 0.00 -0.99 0.00 0.00 1.00 0.00 0.00 64.86 64.87 1rf5 h ILE 410 Cb 0.44 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.22 1rf5 h ILE 410 CO 0.00 0.18 0.00 0.59 0.00 0.00 0.00 178.15 178.92 1rf5 n ASN 411 N -3.37 0.00 0.17 1.72 3.02 -1.06 -1.59 115.26 114.14 1rf5 n ASN 411 Ca 0.00 0.47 0.01 0.00 -0.03 0.00 0.00 54.58 55.04 1rf5 n ASN 411 Cb 0.40 -0.48 0.29 0.00 -0.61 0.00 0.00 39.78 39.37 1rf5 n ASN 411 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1rf5 h THR 412 N 0.00 1.30 0.00 3.41 2.02 -1.79 -3.39 112.91 114.46 1rf5 h THR 412 Ca 0.00 -1.62 0.00 0.00 0.77 0.00 0.00 66.41 65.56 1rf5 h THR 412 Cb 0.13 1.88 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 1rf5 h THR 412 CO 0.00 0.46 -0.64 -0.24 0.37 0.00 0.00 175.52 175.47 1rf5 n SER 413 N -3.93 2.59 -3.76 4.18 2.88 -1.12 -4.99 113.62 109.46 1rf5 n SER 413 Ca -0.01 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.23 1rf5 n SER 413 Cb 0.49 0.01 -0.13 0.00 -0.75 0.00 0.00 64.21 63.84 1rf5 n SER 413 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1rf5 s TYR 414 N -1.64 2.33 0.24 0.66 6.04 -0.62 -4.93 117.35 119.43 1rf5 s TYR 414 Ca 0.00 -2.66 0.13 0.00 0.04 0.00 0.00 57.07 54.58 1rf5 s TYR 414 Cb 0.00 -2.11 0.48 0.00 -1.04 0.00 0.00 41.96 39.29 1rf5 s TYR 414 CO 0.00 -0.75 1.66 -1.35 -1.54 0.00 0.00 175.55 173.57 1rf5 h PRO 415 N 6.51 0.00 -0.91 4.97 0.11 -1.75 -3.21 132.00 137.71 1rf5 h PRO 415 Ca 0.00 0.00 -0.47 0.00 0.11 0.00 0.00 66.00 65.64 1rf5 h PRO 415 Cb 0.90 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 31.73 1rf5 h PRO 415 CO 0.54 0.52 0.55 0.43 -0.21 0.00 0.00 178.00 179.84 1rf5 n SER 416 N -3.72 3.58 -0.01 -2.05 7.64 -1.26 -4.64 113.62 113.16 1rf5 n SER 416 Ca -0.01 -3.64 -0.13 0.00 1.01 0.00 0.00 58.87 56.10 1rf5 n SER 416 Cb 0.57 -0.81 -0.09 0.00 -1.01 0.00 0.00 64.21 62.86 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 1.01 0.02 0.00 1.43 3.04 -1.94 -1.76 116.94 118.73 1rf5 h PHE 417 Ca 0.58 -0.00 -0.07 0.00 3.98 0.00 0.00 57.97 62.46 1rf5 h PHE 417 Cb 2.70 -0.00 -0.01 0.00 2.56 0.00 0.00 35.95 41.19 1rf5 h PHE 417 CO 1.52 0.44 -0.34 0.74 -2.02 0.00 0.00 178.31 178.65 1rf5 h PHE 418 N -0.41 0.00 -0.12 0.41 -1.00 -1.87 -1.48 116.94 112.47 1rf5 h PHE 418 Ca 0.00 0.00 -0.17 0.00 2.81 0.00 0.00 57.97 60.62 1rf5 h PHE 418 Cb 0.43 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.99 1rf5 h PHE 418 CO 0.07 0.34 -0.62 -0.44 -1.61 0.00 0.00 178.31 176.05 1rf5 h ASP 419 N 0.00 0.50 0.29 2.17 3.45 -1.87 -2.39 116.42 118.58 1rf5 h ASP 419 Ca -0.00 -0.29 -0.21 0.00 0.43 0.00 0.00 57.03 56.96 1rf5 h ASP 419 Cb 0.95 -0.15 -0.00 0.00 -0.56 0.00 0.00 39.33 39.57 1rf5 h ASP 419 CO 0.04 1.00 -0.85 0.44 -1.57 0.00 0.00 179.24 178.30 1rf5 h ASP 420 N 0.32 0.52 -0.51 6.45 3.32 -1.11 -3.04 116.42 122.38 1rf5 h ASP 420 Ca -0.01 -0.39 -0.05 0.00 0.02 0.00 0.00 57.03 56.60 1rf5 h ASP 420 Cb 1.17 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 1rf5 h ASP 420 CO 0.11 1.16 0.11 0.25 -1.72 0.00 0.00 179.24 179.15 1rf5 h LEU 421 N 0.26 0.79 -1.35 1.55 6.46 -1.26 -2.59 115.31 119.17 1rf5 h LEU 421 Ca -0.06 -0.25 -0.07 0.00 -0.12 0.00 0.00 57.88 57.39 1rf5 h LEU 421 Cb 1.46 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 41.18 1rf5 h LEU 421 CO 0.15 0.83 -0.32 -0.33 -0.62 0.00 0.00 178.44 178.15 1rf5 h GLU 422 N 0.71 0.00 -0.05 1.25 4.39 -1.50 -1.98 114.58 117.41 1rf5 h GLU 422 Ca 0.16 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.72 1rf5 h GLU 422 Cb 0.36 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 1rf5 h GLU 422 CO 0.01 0.32 -0.58 1.03 -1.16 0.00 0.00 179.01 178.63 1rf5 h SER 423 N 0.00 0.20 0.65 1.42 0.87 -1.39 -3.05 113.55 112.25 1rf5 h SER 423 Ca -0.00 -0.11 -0.27 0.00 -1.23 0.00 0.00 61.79 60.18 1rf5 h SER 423 Cb 0.61 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1rf5 h SER 423 CO 0.04 0.73 -1.25 -0.07 -0.53 0.00 0.00 176.83 175.76 1rf5 h LEU 424 N 0.13 0.39 -0.37 2.23 3.38 -1.06 -2.25 115.31 117.76 1rf5 h LEU 424 Ca -0.00 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.51 1rf5 h LEU 424 Cb 1.06 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 1rf5 h LEU 424 CO 0.09 1.33 0.11 0.40 0.09 0.00 0.00 178.44 180.46 1rf5 h ILE 425 N 0.07 1.21 -0.01 1.22 2.04 -1.42 -1.38 117.51 119.24 1rf5 h ILE 425 Ca -0.13 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.03 1rf5 h ILE 425 Cb 1.96 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 39.01 1rf5 h ILE 425 CO 0.19 0.24 -0.04 1.41 0.00 0.00 0.00 178.15 179.96 1rf5 n HIS 426 N -4.62 0.00 1.53 1.37 8.25 -1.15 -4.83 115.22 115.76 1rf5 n HIS 426 Ca -0.01 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.57 1rf5 n HIS 426 Cb 0.18 -0.02 0.73 0.00 1.12 0.00 0.00 29.99 31.99 1rf5 n HIS 426 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39