#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rf7 s ILE 2 N 0.00 3.42 0.04 1.12 1.01 -1.26 -1.16 121.20 124.37 1rf7 s ILE 2 Ca 0.00 -0.58 0.05 0.00 0.00 0.00 0.00 60.65 60.12 1rf7 s ILE 2 Cb 0.00 -2.39 -0.02 0.00 0.01 0.00 0.00 42.46 40.06 1rf7 s ILE 2 CO 0.00 0.59 -0.14 -0.44 0.00 0.00 0.00 174.94 174.94 1rf7 s SER 3 N -0.64 1.67 -0.00 3.58 0.01 -0.42 -1.18 113.70 116.72 1rf7 s SER 3 Ca 0.10 -0.46 0.02 0.00 1.31 0.00 0.00 55.95 56.92 1rf7 s SER 3 Cb -0.11 -0.11 -0.03 0.00 0.21 0.00 0.00 66.02 65.97 1rf7 s SER 3 CO 0.01 0.04 -0.04 -0.76 0.41 0.00 0.00 173.24 172.91 1rf7 s LEU 4 N -1.13 3.33 -0.04 2.44 1.02 -0.68 -0.58 118.68 123.05 1rf7 s LEU 4 Ca 0.02 -0.07 0.03 0.00 0.02 0.00 0.00 54.13 54.13 1rf7 s LEU 4 Cb -0.08 -1.90 0.00 0.00 0.02 0.00 0.00 46.19 44.24 1rf7 s LEU 4 CO 0.01 0.29 -0.13 -0.51 0.02 0.00 0.00 176.35 176.03 1rf7 s ILE 5 N -1.02 1.15 0.10 -0.59 2.07 -0.42 -0.45 121.20 122.04 1rf7 s ILE 5 Ca 0.18 -0.55 -0.25 0.00 -1.41 0.00 0.00 60.65 58.62 1rf7 s ILE 5 Cb -0.11 -1.01 0.08 0.00 0.13 0.00 0.00 42.46 41.54 1rf7 s ILE 5 CO 0.08 0.35 0.74 0.00 -1.91 0.00 0.00 174.94 174.19 1rf7 s ALA 6 N 0.23 -1.68 -0.20 1.50 0.00 -0.86 -4.56 121.76 116.18 1rf7 s ALA 6 Ca -0.06 0.66 -0.03 0.00 0.00 0.00 0.00 51.96 52.54 1rf7 s ALA 6 Cb -0.11 0.68 -0.01 0.00 0.00 0.00 0.00 23.12 23.68 1rf7 s ALA 6 CO 0.02 -0.76 -0.07 0.00 0.00 0.00 0.00 175.76 174.95 1rf7 s ALA 7 N -3.48 2.73 -0.04 0.00 0.00 -1.26 -1.83 121.76 117.88 1rf7 s ALA 7 Ca 0.03 -1.14 0.04 0.00 0.00 0.00 0.00 51.96 50.90 1rf7 s ALA 7 Cb -0.01 -1.58 -0.03 0.00 0.00 0.00 0.00 23.12 21.50 1rf7 s ALA 7 CO -0.10 -0.34 -0.15 -0.51 0.00 0.00 0.00 175.76 174.66 1rf7 s LEU 8 N 1.31 2.70 0.00 0.00 1.02 0.17 -4.70 118.68 119.18 1rf7 s LEU 8 Ca 0.04 -0.23 0.00 0.00 0.02 0.00 0.00 54.13 53.96 1rf7 s LEU 8 Cb -0.14 -1.55 0.00 0.00 0.02 0.00 0.00 46.19 44.52 1rf7 s LEU 8 CO -0.04 0.34 0.00 0.00 0.02 0.00 0.00 176.35 176.67 1rf7 n ALA 9 N 2.24 0.00 -1.40 4.21 0.00 -0.61 0.44 120.51 125.39 1rf7 n ALA 9 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.93 1rf7 n ALA 9 Cb 0.52 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.05 1rf7 n ALA 9 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1rf7 s VAL 10 N 0.67 2.59 0.00 0.00 1.01 -0.80 -2.20 120.40 121.66 1rf7 s VAL 10 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.26 1rf7 s VAL 10 Cb 0.00 -2.83 0.00 0.00 0.00 0.00 0.00 36.38 33.55 1rf7 s VAL 10 CO 0.00 -0.16 0.00 0.47 0.00 0.00 0.00 175.10 175.41 1rf7 n ASP 11 N -2.64 -4.57 -1.53 3.32 8.00 -1.26 -2.62 116.55 115.25 1rf7 n ASP 11 Ca 0.12 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.47 1rf7 n ASP 11 Cb 0.51 -2.27 -0.04 0.00 -0.02 0.00 0.00 41.12 39.30 1rf7 n ASP 11 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1rf7 n ARG 12 N -0.65 -1.19 -2.54 -1.24 1.74 -0.93 -4.84 116.66 107.01 1rf7 n ARG 12 Ca 0.00 0.91 -0.40 0.00 -0.77 0.00 0.00 57.85 57.59 1rf7 n ARG 12 Cb 0.29 -5.19 -0.05 0.00 -1.02 0.00 0.00 32.46 26.49 1rf7 n ARG 12 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1rf7 s VAL 13 N -2.70 3.65 0.17 1.55 1.01 -1.08 0.67 120.40 123.68 1rf7 s VAL 13 Ca 0.00 1.63 0.04 0.00 0.00 0.00 0.00 61.98 63.65 1rf7 s VAL 13 Cb 0.00 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 1rf7 s VAL 13 CO 0.00 0.38 -0.06 0.27 0.00 0.00 0.00 175.10 175.69 1rf7 s ILE 14 N -1.07 1.06 -0.06 2.22 -4.36 0.37 -1.58 121.20 117.79 1rf7 s ILE 14 Ca 0.44 -2.04 -0.31 0.00 -0.26 0.00 0.00 60.65 58.48 1rf7 s ILE 14 Cb -0.30 -2.02 0.12 0.00 1.25 0.00 0.00 42.46 41.50 1rf7 s ILE 14 CO 0.39 -0.59 1.12 -0.83 0.24 0.00 0.00 174.94 175.26 1rf7 s GLY 15 N -3.21 -0.35 0.91 6.27 0.00 -1.26 -4.44 107.32 105.24 1rf7 s GLY 15 Ca 0.21 1.03 -0.10 0.00 0.00 0.00 0.00 44.72 45.85 1rf7 s GLY 15 CO 0.03 0.31 1.12 1.06 0.00 0.00 0.00 173.10 175.62 1rf7 s MET 16 N -2.71 1.10 0.11 2.90 -1.94 -1.26 -4.69 119.30 112.81 1rf7 s MET 16 Ca 0.10 1.39 -0.23 0.00 -1.71 0.00 0.00 55.69 55.24 1rf7 s MET 16 Cb 0.00 -1.75 -0.06 0.00 2.01 0.00 0.00 34.83 35.04 1rf7 s MET 16 CO -0.04 -2.52 1.39 1.05 -0.01 0.00 0.00 175.02 174.88 1rf7 h GLU 17 N -1.78 -0.06 0.00 2.03 4.11 -1.95 0.68 114.58 117.61 1rf7 h GLU 17 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 1rf7 h GLU 17 Cb 1.27 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1rf7 h GLU 17 CO 0.45 -0.04 0.00 -0.91 0.07 0.00 0.00 179.01 178.58 1rf7 h ASN 18 N -0.06 0.00 1.27 3.06 2.35 -1.97 0.21 115.58 120.44 1rf7 h ASN 18 Ca 0.10 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.78 1rf7 h ASN 18 Cb 0.32 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 1rf7 h ASN 18 CO -0.63 0.00 -0.76 0.00 -1.65 0.00 0.00 177.43 174.39 1rf7 h ALA 19 N 2.00 0.69 -2.84 -0.83 0.00 -1.25 -3.45 119.26 113.58 1rf7 h ALA 19 Ca 0.00 -0.34 -0.60 0.00 0.00 0.00 0.00 54.91 53.97 1rf7 h ALA 19 Cb 0.07 0.05 -0.11 0.00 0.00 0.00 0.00 17.79 17.81 1rf7 h ALA 19 CO 0.00 0.41 -0.15 -1.64 0.00 0.00 0.00 179.25 177.86 1rf7 s MET 20 N -3.11 4.21 0.00 0.00 -1.94 0.06 -4.93 119.30 113.59 1rf7 s MET 20 Ca 0.02 0.30 0.31 0.00 -1.71 0.00 0.00 55.69 54.60 1rf7 s MET 20 Cb 0.08 -3.52 1.73 0.00 2.01 0.00 0.00 34.83 35.13 1rf7 s MET 20 CO 0.76 -0.02 2.13 -0.35 -0.01 0.00 0.00 175.02 177.53 1rf7 n PRO 21 N 4.38 0.76 -3.99 2.03 -0.04 -1.26 -4.87 135.00 132.00 1rf7 n PRO 21 Ca -0.07 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.16 1rf7 n PRO 21 Cb 0.51 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.44 1rf7 n PRO 21 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1rf7 s TRP 22 N -2.22 3.39 -0.33 0.54 -2.14 -1.26 -5.06 118.94 111.86 1rf7 s TRP 22 Ca 0.40 0.00 0.02 0.00 2.66 0.00 0.00 56.10 59.18 1rf7 s TRP 22 Cb 0.21 -1.57 0.10 0.00 -3.10 0.00 0.00 33.47 29.11 1rf7 s TRP 22 CO 0.40 0.48 0.06 1.21 -2.66 0.00 0.00 176.95 176.44 1rf7 s ASN 23 N -3.70 4.47 -0.60 -2.66 2.47 -1.26 -5.05 114.94 108.60 1rf7 s ASN 23 Ca 0.34 -1.93 0.05 0.00 0.42 0.00 0.00 52.86 51.74 1rf7 s ASN 23 Cb -0.09 -1.33 0.19 0.00 -1.45 0.00 0.00 41.25 38.56 1rf7 s ASN 23 CO 0.28 -0.39 0.49 0.18 -3.72 0.00 0.00 177.10 173.94 1rf7 n LEU 24 N 4.49 2.06 -0.20 3.21 4.77 -1.26 -2.06 117.00 128.01 1rf7 n LEU 24 Ca 0.01 -5.00 0.19 0.00 -0.03 0.00 0.00 56.01 51.18 1rf7 n LEU 24 Cb 0.42 -0.32 0.54 0.00 -2.33 0.00 0.00 43.42 41.73 1rf7 n LEU 24 CO 0.18 1.85 1.22 -0.65 -1.33 0.00 0.00 177.39 178.66 1rf7 h PRO 25 N 5.19 0.33 -0.51 3.23 0.10 -1.98 -0.00 132.00 138.36 1rf7 h PRO 25 Ca 0.18 -0.02 -0.07 0.00 0.10 0.00 0.00 66.00 66.19 1rf7 h PRO 25 Cb 0.79 -0.07 -0.02 0.00 0.10 0.00 0.00 31.00 31.79 1rf7 h PRO 25 CO 0.63 0.22 0.03 0.00 0.10 0.00 0.00 178.00 178.98 1rf7 h ALA 26 N 1.62 1.10 -0.02 -0.75 0.00 -1.92 0.15 119.26 119.45 1rf7 h ALA 26 Ca 0.42 -0.26 -0.21 0.00 0.00 0.00 0.00 54.91 54.87 1rf7 h ALA 26 Cb 1.13 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1rf7 h ALA 26 CO -0.13 0.58 -0.87 0.22 0.00 0.00 0.00 179.25 179.05 1rf7 h ASP 27 N 0.78 0.44 0.45 0.00 3.58 -1.46 -1.59 116.42 118.62 1rf7 h ASP 27 Ca 0.16 -0.34 -0.11 0.00 0.42 0.00 0.00 57.03 57.16 1rf7 h ASP 27 Cb 0.43 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 1rf7 h ASP 27 CO 0.02 1.12 -0.50 -0.07 -2.88 0.00 0.00 179.24 176.93 1rf7 h LEU 28 N 0.21 0.05 -0.58 2.28 3.38 -0.67 -1.24 115.31 118.75 1rf7 h LEU 28 Ca -0.06 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.76 1rf7 h LEU 28 Cb 1.48 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.21 1rf7 h LEU 28 CO 0.14 0.54 -0.27 0.00 0.09 0.00 0.00 178.44 178.94 1rf7 h ALA 29 N 1.46 0.77 -0.68 1.53 0.00 -0.57 -0.82 119.26 120.94 1rf7 h ALA 29 Ca -0.00 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.43 1rf7 h ALA 29 Cb 0.89 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1rf7 h ALA 29 CO 0.07 0.66 0.13 2.35 0.00 0.00 0.00 179.25 182.45 1rf7 h TRP 30 N 0.72 1.17 -0.23 0.00 2.91 -0.78 -0.63 115.95 119.11 1rf7 h TRP 30 Ca 0.09 -0.16 -0.00 0.00 1.13 0.00 0.00 58.89 59.95 1rf7 h TRP 30 Cb 0.82 -0.32 -0.01 0.00 -0.51 0.00 0.00 29.16 29.13 1rf7 h TRP 30 CO 0.05 0.97 0.14 0.35 -1.03 0.00 0.00 178.44 178.92 1rf7 h PHE 31 N 1.03 0.30 0.22 2.65 3.04 -1.06 -0.89 116.94 122.23 1rf7 h PHE 31 Ca 0.21 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.16 1rf7 h PHE 31 Cb 0.42 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 38.82 1rf7 h PHE 31 CO 0.03 0.23 -0.19 -0.22 -2.02 0.00 0.00 178.31 176.15 1rf7 h LYS 32 N 0.28 -0.41 -0.97 1.11 3.64 -0.95 -1.39 116.57 117.88 1rf7 h LYS 32 Ca 0.08 0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.57 1rf7 h LYS 32 Cb 0.02 0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 31.86 1rf7 h LYS 32 CO -0.02 -0.27 0.62 -0.09 -2.27 0.00 0.00 179.45 177.42 1rf7 h ARG 33 N -0.42 1.05 -0.00 1.90 2.43 -0.92 -1.11 114.38 117.30 1rf7 h ARG 33 Ca -0.01 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1rf7 h ARG 33 Cb 0.38 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1rf7 h ARG 33 CO -0.03 0.69 -0.16 0.09 -1.51 0.00 0.00 179.97 179.06 1rf7 n ASN 34 N -4.57 0.40 -0.00 -3.80 3.02 -0.36 -3.92 115.26 106.04 1rf7 n ASN 34 Ca 0.16 -0.33 0.04 0.00 -0.03 0.00 0.00 54.58 54.41 1rf7 n ASN 34 Cb 0.23 -0.09 -0.06 0.00 -0.61 0.00 0.00 39.78 39.25 1rf7 n ASN 34 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1rf7 n THR 35 N -1.13 0.00 -1.72 3.41 -2.24 -0.54 -4.97 114.28 107.09 1rf7 n THR 35 Ca 0.12 -0.26 -0.42 0.00 -2.27 0.00 0.00 64.05 61.22 1rf7 n THR 35 Cb 0.30 0.69 -0.01 0.00 -2.10 0.00 0.00 70.33 69.21 1rf7 n THR 35 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1rf7 n LEU 36 N -1.47 3.86 -1.45 3.22 7.94 -0.49 -1.36 117.00 127.26 1rf7 n LEU 36 Ca 0.00 1.21 -0.16 0.00 -1.11 0.00 0.00 56.01 55.94 1rf7 n LEU 36 Cb 0.17 -1.52 -0.05 0.00 0.53 0.00 0.00 43.42 42.55 1rf7 n LEU 36 CO 0.17 -0.29 -0.17 0.47 -1.11 0.00 0.00 177.39 176.46 1rf7 n ASP 37 N 0.87 -4.94 -4.26 1.96 8.00 -0.35 -4.99 116.55 112.85 1rf7 n ASP 37 Ca 0.05 0.27 -0.18 0.00 0.71 0.00 0.00 54.79 55.64 1rf7 n ASP 37 Cb 0.36 -3.93 -0.11 0.00 -0.02 0.00 0.00 41.12 37.43 1rf7 n ASP 37 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1rf7 s LYS 38 N -3.83 1.07 0.42 -1.24 1.02 -0.47 -4.99 119.74 111.72 1rf7 s LYS 38 Ca 0.00 -1.31 -0.23 0.00 0.02 0.00 0.00 55.97 54.45 1rf7 s LYS 38 Cb 0.00 -0.90 -0.09 0.00 -0.52 0.00 0.00 37.83 36.32 1rf7 s LYS 38 CO 0.00 0.16 1.05 -1.25 -0.92 0.00 0.00 175.35 174.39 1rf7 s PRO 39 N -2.93 4.07 -0.04 -1.68 0.04 -1.26 -3.48 135.00 129.71 1rf7 s PRO 39 Ca 0.12 1.47 0.05 0.00 0.04 0.00 0.00 61.00 62.67 1rf7 s PRO 39 Cb -0.03 -2.42 -0.01 0.00 0.04 0.00 0.00 34.50 32.08 1rf7 s PRO 39 CO 0.03 -0.22 -0.19 0.14 0.04 0.00 0.00 177.00 176.81 1rf7 s VAL 40 N -1.75 1.56 -0.14 -0.36 -7.23 -0.01 -1.65 120.40 110.82 1rf7 s VAL 40 Ca 0.60 -0.80 -0.01 0.00 -1.81 0.00 0.00 61.98 59.96 1rf7 s VAL 40 Cb -0.20 -1.33 -0.02 0.00 0.56 0.00 0.00 36.38 35.39 1rf7 s VAL 40 CO 0.25 0.44 -0.10 -0.63 -0.31 0.00 0.00 175.10 174.76 1rf7 s ILE 41 N -0.07 3.35 0.12 -0.62 1.01 0.83 -0.77 121.20 125.06 1rf7 s ILE 41 Ca -0.02 -0.55 -0.05 0.00 0.00 0.00 0.00 60.65 60.03 1rf7 s ILE 41 Cb -0.11 -2.43 -0.02 0.00 0.01 0.00 0.00 42.46 39.90 1rf7 s ILE 41 CO 0.02 0.51 0.13 0.00 0.00 0.00 0.00 174.94 175.60 1rf7 s MET 42 N 0.39 0.93 0.64 2.79 0.23 -0.20 -1.25 119.30 122.83 1rf7 s MET 42 Ca -0.08 -1.24 -0.07 0.00 -1.03 0.00 0.00 55.69 53.27 1rf7 s MET 42 Cb -0.15 0.29 0.02 0.00 -1.53 0.00 0.00 34.83 33.47 1rf7 s MET 42 CO 0.04 -0.28 0.96 0.20 -2.03 0.00 0.00 175.02 173.91 1rf7 s GLY 43 N -2.97 1.63 0.22 3.16 0.00 -0.21 -0.41 107.32 108.74 1rf7 s GLY 43 Ca 0.16 -0.69 -0.09 0.00 0.00 0.00 0.00 44.72 44.10 1rf7 s GLY 43 CO -0.03 -0.36 1.85 -0.09 0.00 0.00 0.00 173.10 174.47 1rf7 h ARG 44 N -0.37 0.88 -0.61 2.90 2.43 -1.91 -1.10 114.38 116.60 1rf7 h ARG 44 Ca -0.45 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1rf7 h ARG 44 Cb 1.27 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 30.59 1rf7 h ARG 44 CO 0.61 0.58 0.39 0.45 -1.51 0.00 0.00 179.97 180.49 1rf7 h HIS 45 N 0.91 0.78 -0.55 2.20 3.86 -1.94 0.12 115.15 120.52 1rf7 h HIS 45 Ca 0.31 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.52 1rf7 h HIS 45 Cb 0.05 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 28.23 1rf7 h HIS 45 CO -0.04 0.51 0.30 1.15 0.86 0.00 0.00 177.93 180.71 1rf7 h THR 46 N 0.82 1.18 -0.24 2.45 2.02 -1.77 -1.87 112.91 115.51 1rf7 h THR 46 Ca 0.22 -0.47 0.03 0.00 0.77 0.00 0.00 66.41 66.97 1rf7 h THR 46 Cb -0.06 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 66.80 1rf7 h THR 46 CO -0.05 0.20 0.05 -0.25 0.37 0.00 0.00 175.52 175.84 1rf7 h TRP 47 N 0.74 0.09 -0.37 3.16 -0.00 -0.63 -0.97 115.95 117.97 1rf7 h TRP 47 Ca 0.19 0.01 -0.01 0.00 -0.00 0.00 0.00 58.89 59.09 1rf7 h TRP 47 Cb 0.05 -0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.18 1rf7 h TRP 47 CO -0.01 0.03 0.18 0.93 -0.00 0.00 0.00 178.44 179.56 1rf7 h GLU 48 N 0.15 0.51 -0.01 2.65 5.08 -0.32 -2.57 114.58 120.07 1rf7 h GLU 48 Ca 0.11 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.28 1rf7 h GLU 48 Cb 0.10 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1rf7 h GLU 48 CO -0.14 0.40 -0.66 0.77 -1.00 0.00 0.00 179.01 178.38 1rf7 h SER 49 N 0.52 0.04 -0.23 1.42 0.02 -0.48 -3.14 113.55 111.68 1rf7 h SER 49 Ca 0.13 -0.02 -0.14 0.00 -0.84 0.00 0.00 61.79 60.92 1rf7 h SER 49 Cb 0.05 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1rf7 h SER 49 CO -0.02 0.69 -0.37 0.40 -1.14 0.00 0.00 176.83 176.39 1rf7 h ILE 50 N 0.02 1.28 0.00 3.27 2.04 -0.87 -3.48 117.51 119.78 1rf7 h ILE 50 Ca -0.01 -1.53 0.00 0.00 1.00 0.00 0.00 64.86 64.32 1rf7 h ILE 50 Cb 1.17 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 38.67 1rf7 h ILE 50 CO 0.09 0.50 0.00 0.61 0.00 0.00 0.00 178.15 179.35 1rf7 n GLY 51 N 0.02 2.52 3.22 5.37 0.00 -1.00 -4.93 105.19 110.39 1rf7 n GLY 51 Ca -0.02 -0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 1rf7 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1rf7 s ARG 52 N 0.00 0.83 0.51 1.61 1.04 -1.26 -5.08 118.95 116.60 1rf7 s ARG 52 Ca 0.00 -0.81 -0.23 0.00 -1.04 0.00 0.00 55.73 53.65 1rf7 s ARG 52 Cb 0.00 0.35 -0.06 0.00 -2.04 0.00 0.00 34.95 33.20 1rf7 s ARG 52 CO 0.00 -0.27 1.34 -2.14 -0.04 0.00 0.00 175.30 174.19 1rf7 s PRO 53 N -3.44 3.39 -0.07 3.89 0.02 -1.26 -4.93 135.00 132.59 1rf7 s PRO 53 Ca 0.02 2.20 -0.30 0.00 0.02 0.00 0.00 61.00 62.93 1rf7 s PRO 53 Cb 0.03 -2.39 -0.03 0.00 0.02 0.00 0.00 34.50 32.13 1rf7 s PRO 53 CO -0.09 -0.98 1.19 -0.51 -0.33 0.00 0.00 177.00 176.28 1rf7 s LEU 54 N -3.23 4.26 0.53 -5.54 1.43 -1.26 -4.98 118.68 109.89 1rf7 s LEU 54 Ca 0.67 1.77 -0.20 0.00 -1.03 0.00 0.00 54.13 55.34 1rf7 s LEU 54 Cb -0.39 -3.56 -0.06 0.00 0.03 0.00 0.00 46.19 42.21 1rf7 s LEU 54 CO 0.47 -0.59 1.14 -2.16 0.23 0.00 0.00 176.35 175.44 1rf7 s PRO 55 N 2.36 3.39 -0.60 1.29 0.04 -1.26 -3.32 135.00 136.89 1rf7 s PRO 55 Ca 0.55 1.64 0.00 0.00 0.04 0.00 0.00 61.00 63.23 1rf7 s PRO 55 Cb -0.24 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.25 1rf7 s PRO 55 CO 0.20 -0.83 0.00 0.41 0.04 0.00 0.00 177.00 176.83 1rf7 n GLY 56 N 0.21 0.79 2.94 0.56 0.00 -1.26 -4.89 105.19 103.54 1rf7 n GLY 56 Ca 0.11 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.57 1rf7 n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rf7 s ARG 57 N -2.09 0.24 -0.15 1.61 0.52 -1.21 -1.21 118.95 116.67 1rf7 s ARG 57 Ca 0.00 -0.31 -0.29 0.00 -0.52 0.00 0.00 55.73 54.61 1rf7 s ARG 57 Cb 0.00 -0.09 -0.00 0.00 0.52 0.00 0.00 34.95 35.37 1rf7 s ARG 57 CO 0.00 0.02 1.02 0.21 0.02 0.00 0.00 175.30 176.57 1rf7 s LYS 58 N -0.64 4.37 -0.30 3.54 2.20 -1.23 -4.79 119.74 122.89 1rf7 s LYS 58 Ca -0.05 1.39 -0.14 0.00 -0.36 0.00 0.00 55.97 56.81 1rf7 s LYS 58 Cb -0.04 -3.58 -0.03 0.00 -1.51 0.00 0.00 37.83 32.67 1rf7 s LYS 58 CO -0.00 -0.43 0.32 -0.80 -0.36 0.00 0.00 175.35 174.08 1rf7 s ASN 59 N 1.15 6.16 -0.14 1.43 0.02 -1.26 -0.83 114.94 121.46 1rf7 s ASN 59 Ca 0.47 0.01 0.00 0.00 -1.02 0.00 0.00 52.86 52.33 1rf7 s ASN 59 Cb -0.17 -2.18 -0.01 0.00 0.02 0.00 0.00 41.25 38.91 1rf7 s ASN 59 CO 0.14 -0.20 -0.15 -0.63 0.02 0.00 0.00 177.10 176.28 1rf7 s ILE 60 N 1.96 2.75 -0.19 0.60 1.01 0.05 -1.55 121.20 125.83 1rf7 s ILE 60 Ca 0.11 -0.75 -0.03 0.00 0.00 0.00 0.00 60.65 59.98 1rf7 s ILE 60 Cb -0.16 -2.15 -0.01 0.00 0.01 0.00 0.00 42.46 40.14 1rf7 s ILE 60 CO 0.11 0.52 -0.07 -0.63 0.00 0.00 0.00 174.94 174.87 1rf7 s ILE 61 N 0.62 3.33 -0.25 2.92 -1.09 0.42 -1.03 121.20 126.13 1rf7 s ILE 61 Ca -0.08 -0.53 -0.21 0.00 -2.23 0.00 0.00 60.65 57.60 1rf7 s ILE 61 Cb -0.16 -2.48 -0.02 0.00 -1.58 0.00 0.00 42.46 38.22 1rf7 s ILE 61 CO 0.03 0.46 0.65 -0.22 -1.23 0.00 0.00 174.94 174.63 1rf7 s LEU 62 N 1.06 4.07 -0.25 2.97 2.96 0.45 -0.74 118.68 129.21 1rf7 s LEU 62 Ca 0.01 0.76 -0.23 0.00 -0.22 0.00 0.00 54.13 54.45 1rf7 s LEU 62 Cb -0.15 -2.89 0.06 0.00 0.50 0.00 0.00 46.19 43.72 1rf7 s LEU 62 CO -0.01 -0.37 0.66 -0.55 -1.32 0.00 0.00 176.35 174.76 1rf7 s SER 63 N 1.42 -0.69 0.31 3.68 0.15 -0.25 -3.73 113.70 114.59 1rf7 s SER 63 Ca 0.27 1.32 0.04 0.00 0.70 0.00 0.00 55.95 58.29 1rf7 s SER 63 Cb -0.15 1.34 0.50 0.00 -1.71 0.00 0.00 66.02 65.99 1rf7 s SER 63 CO 0.09 -0.23 1.77 0.28 1.20 0.00 0.00 173.24 176.35 1rf7 h SER 64 N 5.16 0.41 -2.97 5.45 0.02 -1.81 -3.34 113.55 116.47 1rf7 h SER 64 Ca -0.29 -0.13 -0.46 0.00 -0.84 0.00 0.00 61.79 60.07 1rf7 h SER 64 Cb 1.17 -0.11 0.04 0.00 0.14 0.00 0.00 62.40 63.63 1rf7 h SER 64 CO 0.09 0.64 -0.02 -1.10 -1.14 0.00 0.00 176.83 175.31 1rf7 s GLN 65 N -4.54 3.00 0.50 3.45 1.11 -1.26 -4.97 119.66 116.95 1rf7 s GLN 65 Ca -0.06 -0.38 -0.23 0.00 0.01 0.00 0.00 55.36 54.70 1rf7 s GLN 65 Cb 0.14 -2.48 -0.06 0.00 -1.01 0.00 0.00 33.01 29.60 1rf7 s GLN 65 CO 0.78 -0.41 1.37 -2.14 0.01 0.00 0.00 175.29 174.90 1rf7 s PRO 66 N -4.68 3.38 0.68 2.91 0.02 -1.26 -4.99 135.00 131.06 1rf7 s PRO 66 Ca 0.50 2.27 -0.13 0.00 0.02 0.00 0.00 61.00 63.66 1rf7 s PRO 66 Cb -0.10 -2.41 0.01 0.00 0.02 0.00 0.00 34.50 32.01 1rf7 s PRO 66 CO 0.40 -1.01 1.08 0.20 -0.33 0.00 0.00 177.00 177.34 1rf7 s GLY 67 N -0.82 1.90 -0.07 0.52 0.00 -1.26 -5.00 107.32 102.59 1rf7 s GLY 67 Ca 0.67 0.31 0.16 0.00 0.00 0.00 0.00 44.72 45.87 1rf7 s GLY 67 CO 0.50 0.64 1.14 -1.30 0.00 0.00 0.00 173.10 174.09 1rf7 n THR 68 N -2.78 0.76 -3.65 0.90 -2.24 -1.26 -5.03 114.28 100.98 1rf7 n THR 68 Ca 0.09 -1.48 -0.04 0.00 -2.27 0.00 0.00 64.05 60.34 1rf7 n THR 68 Cb 0.53 0.44 -0.06 0.00 -2.10 0.00 0.00 70.33 69.14 1rf7 n THR 68 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1rf7 s ASP 69 N -2.19 -0.98 0.00 3.42 -1.08 -1.26 -5.02 116.67 109.56 1rf7 s ASP 69 Ca 0.27 1.49 0.26 0.00 -0.52 0.00 0.00 52.55 54.05 1rf7 s ASP 69 Cb 0.29 1.80 1.44 0.00 -1.46 0.00 0.00 42.92 44.98 1rf7 s ASP 69 CO -0.09 -0.23 1.94 0.47 0.52 0.00 0.00 175.17 177.79 1rf7 n ASP 70 N 4.92 0.29 0.06 -0.34 8.00 -1.26 -3.61 116.55 124.61 1rf7 n ASP 70 Ca -0.16 -1.26 0.13 0.00 0.71 0.00 0.00 54.79 54.22 1rf7 n ASP 70 Cb 0.53 -0.01 0.49 0.00 -0.02 0.00 0.00 41.12 42.12 1rf7 n ASP 70 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1rf7 n ARG 71 N -0.70 0.15 -4.50 -1.24 1.74 -1.26 -4.87 116.66 105.98 1rf7 n ARG 71 Ca 0.19 0.13 -0.24 0.00 -0.77 0.00 0.00 57.85 57.17 1rf7 n ARG 71 Cb 0.14 -1.68 -0.10 0.00 -1.02 0.00 0.00 32.46 29.80 1rf7 n ARG 71 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1rf7 s VAL 72 N -3.06 1.31 -0.28 1.55 -7.23 -1.24 -4.91 120.40 106.55 1rf7 s VAL 72 Ca 0.12 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.16 1rf7 s VAL 72 Cb 0.15 -2.79 -0.04 0.00 0.56 0.00 0.00 36.38 34.26 1rf7 s VAL 72 CO 0.56 0.00 0.28 -0.89 -0.31 0.00 0.00 175.10 174.74 1rf7 s THR 73 N -3.16 5.24 -0.14 5.32 2.01 -0.60 -4.95 115.64 119.37 1rf7 s THR 73 Ca 0.34 0.33 -0.12 0.00 0.31 0.00 0.00 61.69 62.56 1rf7 s THR 73 Cb 0.08 -3.62 -0.05 0.00 0.01 0.00 0.00 72.50 68.93 1rf7 s THR 73 CO 0.16 0.19 0.25 0.26 -0.69 0.00 0.00 174.62 174.78 1rf7 s TRP 74 N 1.91 3.51 0.13 4.92 0.52 -1.26 -0.43 118.94 128.23 1rf7 s TRP 74 Ca 0.11 0.57 0.05 0.00 0.02 0.00 0.00 56.10 56.85 1rf7 s TRP 74 Cb -0.16 -2.23 -0.04 0.00 -1.15 0.00 0.00 33.47 29.89 1rf7 s TRP 74 CO 0.11 0.38 -0.12 0.14 0.02 0.00 0.00 176.95 177.48 1rf7 s VAL 75 N 0.01 1.21 -1.43 4.03 -7.23 0.08 -4.93 120.40 112.13 1rf7 s VAL 75 Ca 0.15 -1.88 0.13 0.00 -1.81 0.00 0.00 61.98 58.57 1rf7 s VAL 75 Cb -0.13 -1.66 0.06 0.00 0.56 0.00 0.00 36.38 35.21 1rf7 s VAL 75 CO 0.04 -0.60 0.83 0.29 -0.31 0.00 0.00 175.10 175.35 1rf7 n LYS 76 N 0.17 1.30 -3.88 4.82 5.02 -1.25 -1.10 118.16 123.24 1rf7 n LYS 76 Ca -0.13 -1.03 -0.09 0.00 -2.02 0.00 0.00 58.31 55.04 1rf7 n LYS 76 Cb 0.59 -1.21 -0.07 0.00 -0.02 0.00 0.00 35.03 34.32 1rf7 n LYS 76 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1rf7 s SER 77 N -1.30 0.09 0.31 4.39 1.04 -1.26 -4.51 113.70 112.46 1rf7 s SER 77 Ca 0.13 -0.70 0.00 0.00 0.48 0.00 0.00 55.95 55.86 1rf7 s SER 77 Cb 0.11 0.37 0.50 0.00 0.10 0.00 0.00 66.02 67.09 1rf7 s SER 77 CO 0.23 -0.77 1.90 0.58 0.98 0.00 0.00 173.24 176.16 1rf7 h VAL 78 N 2.69 1.20 -0.28 5.02 2.07 -1.99 -0.83 116.25 124.13 1rf7 h VAL 78 Ca -0.33 -0.60 -0.13 0.00 0.82 0.00 0.00 66.70 66.45 1rf7 h VAL 78 Cb 1.21 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 1rf7 h VAL 78 CO 0.54 0.24 -0.38 0.44 0.02 0.00 0.00 177.57 178.44 1rf7 h ASP 79 N 0.83 0.68 -0.74 0.57 3.32 -2.00 -2.48 116.42 116.60 1rf7 h ASP 79 Ca 0.20 -0.30 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 1rf7 h ASP 79 Cb 0.13 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.45 1rf7 h ASP 79 CO -0.02 0.99 0.36 -0.08 -1.72 0.00 0.00 179.24 178.76 1rf7 h GLU 80 N 0.54 1.08 -0.55 3.56 4.81 -1.85 -1.40 114.58 120.77 1rf7 h GLU 80 Ca 0.05 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 1rf7 h GLU 80 Cb 0.89 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 1rf7 h GLU 80 CO 0.08 0.84 0.22 0.00 -0.73 0.00 0.00 179.01 179.42 1rf7 h ALA 81 N 1.32 0.72 -0.41 2.92 0.00 -0.86 -0.71 119.26 122.24 1rf7 h ALA 81 Ca 0.26 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1rf7 h ALA 81 Cb 0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1rf7 h ALA 81 CO -0.03 0.33 -0.08 0.82 0.00 0.00 0.00 179.25 180.28 1rf7 h ILE 82 N 0.75 1.27 -0.71 0.00 2.04 -1.09 -2.92 117.51 116.86 1rf7 h ILE 82 Ca 0.18 -1.17 0.05 0.00 1.00 0.00 0.00 64.86 64.93 1rf7 h ILE 82 Cb 0.19 1.20 -0.05 0.00 -0.74 0.00 0.00 36.82 37.42 1rf7 h ILE 82 CO -0.02 0.39 0.42 0.00 0.00 0.00 0.00 178.15 178.95 1rf7 h ALA 83 N 0.85 0.95 0.00 1.87 0.00 -1.04 -1.14 119.26 120.75 1rf7 h ALA 83 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1rf7 h ALA 83 Cb 0.60 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1rf7 h ALA 83 CO 0.04 0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.43 1rf7 h ALA 84 N 1.34 1.00 0.00 0.00 0.00 -0.94 -2.62 119.26 118.04 1rf7 h ALA 84 Ca 0.31 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 1rf7 h ALA 84 Cb 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1rf7 h ALA 84 CO -0.16 0.00 -0.15 0.00 0.00 0.00 0.00 179.25 178.94 1rf7 n GLY 86 N 0.79 -0.70 3.55 0.00 0.00 -0.99 -4.38 105.19 103.46 1rf7 n GLY 86 Ca 0.02 -1.15 -0.43 0.00 0.00 0.00 0.00 46.02 44.47 1rf7 n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rf7 s ASP 87 N -4.00 6.76 0.14 1.61 2.15 -1.26 -4.95 116.67 117.11 1rf7 s ASP 87 Ca 0.00 -2.20 0.09 0.00 0.43 0.00 0.00 52.55 50.86 1rf7 s ASP 87 Cb 0.00 -2.54 -0.04 0.00 -0.30 0.00 0.00 42.92 40.04 1rf7 s ASP 87 CO 0.00 -1.20 -0.20 0.68 -0.17 0.00 0.00 175.17 174.28 1rf7 s VAL 88 N 3.96 1.81 0.23 1.11 -7.23 -1.26 -5.05 120.40 113.97 1rf7 s VAL 88 Ca 0.48 -1.75 0.03 0.00 -1.81 0.00 0.00 61.98 58.94 1rf7 s VAL 88 Cb 0.01 -1.73 -0.05 0.00 0.56 0.00 0.00 36.38 35.17 1rf7 s VAL 88 CO 0.00 -0.18 1.54 -0.65 -0.31 0.00 0.00 175.10 175.50 1rf7 h PRO 89 N 3.64 0.27 -2.93 4.82 0.11 -1.93 -3.41 132.00 132.56 1rf7 h PRO 89 Ca -0.44 -0.19 -0.18 0.00 0.11 0.00 0.00 66.00 65.30 1rf7 h PRO 89 Cb 1.19 0.03 -0.29 0.00 0.11 0.00 0.00 31.00 32.04 1rf7 h PRO 89 CO 0.45 0.80 -0.44 -2.00 -0.21 0.00 0.00 178.00 176.60 1rf7 s GLU 90 N -3.74 0.25 -0.17 1.05 2.12 -1.26 -2.51 118.70 114.44 1rf7 s GLU 90 Ca -0.04 0.59 -0.06 0.00 0.36 0.00 0.00 54.97 55.82 1rf7 s GLU 90 Cb 0.12 -0.10 -0.04 0.00 0.26 0.00 0.00 34.13 34.37 1rf7 s GLU 90 CO 0.80 -0.16 0.02 0.42 -0.54 0.00 0.00 175.26 175.80 1rf7 s ILE 91 N 1.32 4.41 -0.22 -3.70 1.01 -0.31 -4.39 121.20 119.32 1rf7 s ILE 91 Ca -0.09 -0.17 -0.10 0.00 0.00 0.00 0.00 60.65 60.29 1rf7 s ILE 91 Cb -0.10 -2.97 -0.05 0.00 0.01 0.00 0.00 42.46 39.35 1rf7 s ILE 91 CO -0.10 0.47 0.14 -0.04 0.00 0.00 0.00 174.94 175.42 1rf7 s MET 92 N 0.36 4.11 -0.28 2.79 -1.94 -0.66 -1.30 119.30 122.39 1rf7 s MET 92 Ca 0.00 -0.25 -0.10 0.00 -1.71 0.00 0.00 55.69 53.63 1rf7 s MET 92 Cb -0.13 -3.47 -0.03 0.00 2.01 0.00 0.00 34.83 33.21 1rf7 s MET 92 CO 0.01 0.17 0.15 0.08 -0.01 0.00 0.00 175.02 175.42 1rf7 s VAL 93 N 0.74 4.86 -0.44 -6.03 1.01 0.26 -0.12 120.40 120.67 1rf7 s VAL 93 Ca 0.07 -0.10 0.15 0.00 0.00 0.00 0.00 61.98 62.10 1rf7 s VAL 93 Cb -0.12 -3.36 0.52 0.00 0.00 0.00 0.00 36.38 33.42 1rf7 s VAL 93 CO 0.02 0.21 1.43 2.30 0.00 0.00 0.00 175.10 179.05 1rf7 n ILE 94 N 5.01 2.00 -0.38 2.22 -5.35 -0.38 -1.30 119.36 121.18 1rf7 n ILE 94 Ca -0.14 -1.58 0.00 0.00 -0.27 0.00 0.00 62.75 60.76 1rf7 n ILE 94 Cb 0.51 -0.05 0.00 0.00 -1.74 0.00 0.00 39.64 38.36 1rf7 n ILE 94 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1rf7 n GLY 95 N -0.03 -3.13 0.00 3.28 0.00 -1.26 -4.95 105.19 99.11 1rf7 n GLY 95 Ca 0.20 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.29 1rf7 n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rf7 n GLY 96 N -0.19 0.64 0.32 -0.02 0.00 -1.26 -1.04 105.19 103.65 1rf7 n GLY 96 Ca 0.00 -1.54 -0.04 0.00 0.00 0.00 0.00 46.02 44.44 1rf7 n GLY 96 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1rf7 h GLY 97 N 0.00 0.05 1.48 -0.02 0.00 -1.95 0.89 103.07 103.52 1rf7 h GLY 97 Ca 0.00 0.38 -0.11 0.00 0.00 0.00 0.00 47.33 47.61 1rf7 h GLY 97 CO 0.00 -0.22 -0.25 -0.09 0.00 0.00 0.00 176.54 175.98 1rf7 h ARG 98 N -0.12 0.60 -0.44 4.80 1.12 -1.96 -2.13 114.38 116.25 1rf7 h ARG 98 Ca 0.26 -0.24 -0.05 0.00 -1.11 0.00 0.00 59.98 58.84 1rf7 h ARG 98 Cb 0.54 -0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 30.45 1rf7 h ARG 98 CO -0.69 0.80 0.06 0.28 -3.11 0.00 0.00 179.97 177.31 1rf7 h VAL 99 N 0.53 1.25 -0.78 0.20 2.07 -1.72 -1.08 116.25 116.72 1rf7 h VAL 99 Ca 0.07 -0.91 0.04 0.00 0.82 0.00 0.00 66.70 66.72 1rf7 h VAL 99 Cb 0.71 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 31.41 1rf7 h VAL 99 CO 0.05 0.32 0.49 1.88 0.02 0.00 0.00 177.57 180.33 1rf7 h TYR 100 N 0.59 0.91 -0.71 1.57 0.05 -0.55 -1.48 116.97 117.36 1rf7 h TYR 100 Ca 0.13 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.91 1rf7 h TYR 100 Cb 0.40 -0.30 -0.03 0.00 1.01 0.00 0.00 36.73 37.81 1rf7 h TYR 100 CO 0.03 0.50 0.35 0.93 -1.05 0.00 0.00 178.16 178.92 1rf7 h GLU 101 N 0.93 1.02 -0.28 4.88 5.08 -1.04 0.59 114.58 125.76 1rf7 h GLU 101 Ca 0.32 -0.14 -0.11 0.00 -1.00 0.00 0.00 59.36 58.43 1rf7 h GLU 101 Cb 0.07 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1rf7 h GLU 101 CO -0.13 0.79 -0.29 1.96 -1.00 0.00 0.00 179.01 180.34 1rf7 h GLN 102 N 0.99 0.57 0.00 2.33 4.20 -0.63 -3.25 115.11 119.32 1rf7 h GLN 102 Ca 0.24 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1rf7 h GLN 102 Cb 0.10 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1rf7 h GLN 102 CO -0.03 0.80 -0.79 0.74 -0.67 0.00 0.00 178.83 178.87 1rf7 h PHE 103 N 0.49 0.00 -0.61 2.96 0.04 -0.85 -3.41 116.94 115.57 1rf7 h PHE 103 Ca 0.06 0.00 0.13 0.00 2.80 0.00 0.00 57.97 60.96 1rf7 h PHE 103 Cb 0.75 0.00 -0.11 0.00 2.20 0.00 0.00 35.95 38.79 1rf7 h PHE 103 CO 0.03 0.00 -0.03 1.25 -0.60 0.00 0.00 178.31 178.96 1rf7 h LEU 104 N 0.00 -0.32 -2.55 1.54 5.85 -0.92 -1.08 115.31 117.83 1rf7 h LEU 104 Ca 0.00 0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1rf7 h LEU 104 Cb 0.81 0.29 -0.00 0.00 0.37 0.00 0.00 40.66 42.13 1rf7 h LEU 104 CO 0.00 -0.13 -0.01 -0.65 -0.34 0.00 0.00 178.44 177.31 1rf7 h PRO 105 N 0.09 0.00 -0.00 5.25 0.10 -1.79 -1.28 132.00 134.37 1rf7 h PRO 105 Ca 0.32 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.42 1rf7 h PRO 105 Cb 0.51 0.00 0.00 0.00 0.10 0.00 0.00 31.00 31.61 1rf7 h PRO 105 CO -0.54 0.01 -0.65 1.63 0.10 0.00 0.00 178.00 178.54 1rf7 n LYS 106 N -3.14 0.24 -2.85 1.05 5.02 -0.46 -4.95 118.16 113.06 1rf7 n LYS 106 Ca -0.02 -0.17 -0.36 0.00 -2.02 0.00 0.00 58.31 55.74 1rf7 n LYS 106 Cb 0.14 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.59 1rf7 n LYS 106 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rf7 s ALA 107 N -2.88 3.19 -0.07 7.82 0.00 -0.48 -4.42 121.76 124.92 1rf7 s ALA 107 Ca 0.12 0.42 0.13 0.00 0.00 0.00 0.00 51.96 52.63 1rf7 s ALA 107 Cb 0.17 -3.11 -0.19 0.00 0.00 0.00 0.00 23.12 19.99 1rf7 s ALA 107 CO 0.73 0.19 0.31 1.04 0.00 0.00 0.00 175.76 178.02 1rf7 n GLN 108 N 0.21 0.63 -3.93 0.00 1.13 -0.33 -4.84 117.38 110.25 1rf7 n GLN 108 Ca 0.03 -0.11 -0.10 0.00 -1.94 0.00 0.00 57.00 54.88 1rf7 n GLN 108 Cb 0.51 -1.29 -0.11 0.00 0.11 0.00 0.00 30.24 29.47 1rf7 n GLN 108 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1rf7 s LYS 109 N -2.83 0.38 -0.03 -1.09 2.20 -1.22 -0.63 119.74 116.51 1rf7 s LYS 109 Ca -0.04 -0.49 0.03 0.00 -0.36 0.00 0.00 55.97 55.12 1rf7 s LYS 109 Cb 0.08 0.15 0.00 0.00 -1.51 0.00 0.00 37.83 36.55 1rf7 s LYS 109 CO 0.53 -0.08 -0.13 -0.51 -0.36 0.00 0.00 175.35 174.81 1rf7 s LEU 110 N -1.37 1.83 -0.31 5.43 1.43 -0.13 -1.68 118.68 123.87 1rf7 s LEU 110 Ca -0.15 -0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 52.68 1rf7 s LEU 110 Cb -0.09 -0.74 0.06 0.00 0.03 0.00 0.00 46.19 45.46 1rf7 s LEU 110 CO 0.00 0.10 0.02 -0.31 0.23 0.00 0.00 176.35 176.39 1rf7 s TYR 111 N 0.16 3.34 -0.03 0.29 1.51 0.40 -1.41 117.35 121.61 1rf7 s TYR 111 Ca -0.04 -2.07 0.05 0.00 -1.01 0.00 0.00 57.07 54.00 1rf7 s TYR 111 Cb -0.10 -2.29 -0.03 0.00 -0.11 0.00 0.00 41.96 39.43 1rf7 s TYR 111 CO 0.01 -0.84 -0.17 -0.51 -1.11 0.00 0.00 175.55 172.93 1rf7 s LEU 112 N 1.20 2.61 -0.23 -1.29 1.43 0.93 -2.02 118.68 121.30 1rf7 s LEU 112 Ca -0.03 -0.28 -0.03 0.00 -1.03 0.00 0.00 54.13 52.76 1rf7 s LEU 112 Cb -0.20 -1.52 0.01 0.00 0.03 0.00 0.00 46.19 44.51 1rf7 s LEU 112 CO -0.02 0.32 -0.06 -0.89 0.23 0.00 0.00 176.35 175.93 1rf7 s THR 113 N -0.76 3.10 -0.41 5.49 2.01 -0.76 -0.17 115.64 124.14 1rf7 s THR 113 Ca 0.12 -0.74 -0.15 0.00 0.31 0.00 0.00 61.69 61.24 1rf7 s THR 113 Cb -0.10 -2.47 0.02 0.00 0.01 0.00 0.00 72.50 69.95 1rf7 s THR 113 CO 0.01 0.34 0.30 -1.00 -0.69 0.00 0.00 174.62 173.57 1rf7 s HIS 114 N 1.41 3.24 -0.16 4.92 0.09 0.34 0.43 115.29 125.56 1rf7 s HIS 114 Ca 0.04 -0.57 -0.12 0.00 -0.00 0.00 0.00 55.06 54.41 1rf7 s HIS 114 Cb -0.15 -2.58 -0.05 0.00 -0.00 0.00 0.00 32.58 29.80 1rf7 s HIS 114 CO -0.04 -0.58 0.22 0.42 -0.00 0.00 0.00 174.74 174.75 1rf7 s ILE 115 N 1.68 5.36 -1.19 0.60 1.01 0.17 -1.86 121.20 126.96 1rf7 s ILE 115 Ca 0.05 0.38 -0.18 0.00 0.00 0.00 0.00 60.65 60.90 1rf7 s ILE 115 Cb -0.19 -3.54 -0.03 0.00 0.01 0.00 0.00 42.46 38.71 1rf7 s ILE 115 CO 0.10 0.45 1.99 -0.67 0.00 0.00 0.00 174.94 176.81 1rf7 n ASP 116 N 3.28 3.61 -3.83 3.58 2.03 -0.25 -3.77 116.55 121.19 1rf7 n ASP 116 Ca -0.15 -2.79 -0.12 0.00 0.52 0.00 0.00 54.79 52.25 1rf7 n ASP 116 Cb 0.52 -1.54 -0.11 0.00 -0.72 0.00 0.00 41.12 39.27 1rf7 n ASP 116 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1rf7 s ALA 117 N 5.11 -0.41 -0.19 -1.67 0.00 -1.26 -4.61 121.76 118.74 1rf7 s ALA 117 Ca 0.55 0.23 -0.08 0.00 0.00 0.00 0.00 51.96 52.66 1rf7 s ALA 117 Cb 0.10 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.06 1rf7 s ALA 117 CO 0.04 -0.14 0.07 -1.21 0.00 0.00 0.00 175.76 174.51 1rf7 s GLU 118 N -0.57 3.97 -0.05 0.00 2.02 -1.26 -1.90 118.70 120.91 1rf7 s GLU 118 Ca -0.07 -0.34 -0.21 0.00 0.02 0.00 0.00 54.97 54.37 1rf7 s GLU 118 Cb -0.04 -3.23 0.04 0.00 0.10 0.00 0.00 34.13 31.00 1rf7 s GLU 118 CO 0.01 0.25 0.46 0.54 0.02 0.00 0.00 175.26 176.55 1rf7 s VAL 119 N 0.43 0.03 0.25 2.63 0.11 -1.26 -5.04 120.40 117.55 1rf7 s VAL 119 Ca 0.03 -0.24 -0.19 0.00 -2.93 0.00 0.00 61.98 58.65 1rf7 s VAL 119 Cb -0.12 -0.76 -0.09 0.00 -1.53 0.00 0.00 36.38 33.88 1rf7 s VAL 119 CO 0.00 -0.13 0.74 -0.70 -3.33 0.00 0.00 175.10 171.68 1rf7 s GLU 120 N -1.05 4.21 -0.29 1.54 2.12 -1.26 -4.97 118.70 119.00 1rf7 s GLU 120 Ca -0.11 0.84 -0.25 0.00 0.36 0.00 0.00 54.97 55.81 1rf7 s GLU 120 Cb -0.03 -2.76 0.17 0.00 0.26 0.00 0.00 34.13 31.77 1rf7 s GLU 120 CO 0.06 0.33 1.34 0.20 -0.54 0.00 0.00 175.26 176.65 1rf7 s GLY 121 N -1.81 0.23 0.07 -1.50 0.00 -1.26 -5.01 107.32 98.05 1rf7 s GLY 121 Ca 0.46 3.30 -0.35 0.00 0.00 0.00 0.00 44.72 48.14 1rf7 s GLY 121 CO 0.20 1.89 1.60 -0.55 0.00 0.00 0.00 173.10 176.24 1rf7 h ASP 122 N 3.34 -0.99 -3.41 1.64 3.32 -1.95 -3.44 116.42 114.93 1rf7 h ASP 122 Ca -0.27 0.04 -0.55 0.00 0.02 0.00 0.00 57.03 56.28 1rf7 h ASP 122 Cb 1.19 0.27 -0.04 0.00 0.22 0.00 0.00 39.33 40.98 1rf7 h ASP 122 CO 0.17 -0.66 0.20 0.42 -1.72 0.00 0.00 179.24 177.65 1rf7 s THR 123 N -6.01 4.86 0.13 0.35 -4.23 -1.26 -5.05 115.64 104.43 1rf7 s THR 123 Ca -0.18 1.70 0.10 0.00 -1.18 0.00 0.00 61.69 62.12 1rf7 s THR 123 Cb 0.03 -4.15 -0.04 0.00 1.34 0.00 0.00 72.50 69.68 1rf7 s THR 123 CO 0.61 0.27 -0.24 -1.00 -0.54 0.00 0.00 174.62 173.73 1rf7 s HIS 124 N 0.51 2.07 0.51 3.99 3.76 -1.26 -0.48 115.29 124.40 1rf7 s HIS 124 Ca 0.42 -0.40 -0.20 0.00 -0.15 0.00 0.00 55.06 54.73 1rf7 s HIS 124 Cb -0.20 -1.11 -0.07 0.00 1.11 0.00 0.00 32.58 32.31 1rf7 s HIS 124 CO 0.23 0.30 1.11 0.12 -0.85 0.00 0.00 174.74 175.65 1rf7 s PHE 125 N -1.23 2.79 0.56 1.40 5.36 0.21 -4.83 117.98 122.24 1rf7 s PHE 125 Ca 0.12 1.55 -0.21 0.00 -0.96 0.00 0.00 56.93 57.44 1rf7 s PHE 125 Cb -0.09 -3.25 -0.05 0.00 -0.34 0.00 0.00 43.02 39.29 1rf7 s PHE 125 CO 0.06 -1.37 1.18 -2.30 -1.46 0.00 0.00 175.22 171.33 1rf7 n PRO 126 N -1.06 1.32 -2.31 10.12 -0.01 -1.26 -4.90 135.00 136.91 1rf7 n PRO 126 Ca 0.10 0.49 -0.41 0.00 -0.01 0.00 0.00 63.50 63.67 1rf7 n PRO 126 Cb 0.51 -2.37 -0.03 0.00 -0.01 0.00 0.00 33.50 31.59 1rf7 n PRO 126 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 175.50 175.83 1rf7 s ASP 127 N -1.05 6.99 0.04 2.55 2.15 -1.26 -4.98 116.67 121.11 1rf7 s ASP 127 Ca 0.73 2.27 0.06 0.00 0.43 0.00 0.00 52.55 56.05 1rf7 s ASP 127 Cb -0.43 -2.60 -0.02 0.00 -0.30 0.00 0.00 42.92 39.57 1rf7 s ASP 127 CO 0.48 -0.47 -0.19 -0.72 -0.17 0.00 0.00 175.17 174.11 1rf7 s TYR 128 N 0.30 1.64 -0.47 -5.34 1.13 -1.26 -5.08 117.35 108.27 1rf7 s TYR 128 Ca 0.56 -0.36 -0.28 0.00 -1.41 0.00 0.00 57.07 55.58 1rf7 s TYR 128 Cb -0.34 -0.98 0.03 0.00 -1.10 0.00 0.00 41.96 39.57 1rf7 s TYR 128 CO 0.35 0.07 1.09 -2.00 -2.51 0.00 0.00 175.55 172.56 1rf7 s GLU 129 N -1.12 3.70 0.49 -3.49 2.56 -1.26 -4.93 118.70 114.66 1rf7 s GLU 129 Ca 0.06 0.51 0.18 0.00 0.00 0.00 0.00 54.97 55.72 1rf7 s GLU 129 Cb -0.08 -3.90 1.21 0.00 2.00 0.00 0.00 34.13 33.36 1rf7 s GLU 129 CO 0.01 -1.33 2.02 -1.00 -0.56 0.00 0.00 175.26 174.41 1rf7 h PRO 130 N 9.15 0.17 0.00 4.30 0.13 -1.98 0.47 132.00 144.24 1rf7 h PRO 130 Ca -0.23 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1rf7 h PRO 130 Cb 1.06 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.15 1rf7 h PRO 130 CO 1.10 0.11 -0.02 -0.44 -0.23 0.00 0.00 178.00 178.52 1rf7 h ASP 131 N 0.17 0.00 -0.10 1.44 3.32 -2.04 -1.86 116.42 117.35 1rf7 h ASP 131 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1rf7 h ASP 131 Cb 0.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1rf7 h ASP 131 CO -0.03 0.02 0.00 0.47 -1.72 0.00 0.00 179.24 177.98 1rf7 n ASP 132 N -3.14 1.45 -4.06 6.45 9.92 0.16 -4.86 116.55 122.47 1rf7 n ASP 132 Ca -0.00 -1.60 -0.15 0.00 -0.53 0.00 0.00 54.79 52.52 1rf7 n ASP 132 Cb 0.28 -0.06 -0.12 0.00 -0.64 0.00 0.00 41.12 40.58 1rf7 n ASP 132 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 1rf7 s TRP 133 N -1.88 0.74 -0.12 1.24 0.52 -0.70 -2.16 118.94 116.57 1rf7 s TRP 133 Ca 0.34 -0.42 0.00 0.00 0.02 0.00 0.00 56.10 56.05 1rf7 s TRP 133 Cb 0.18 -0.44 -0.02 0.00 -1.15 0.00 0.00 33.47 32.05 1rf7 s TRP 133 CO 0.29 -0.05 -0.13 -2.00 0.02 0.00 0.00 176.95 175.07 1rf7 s GLU 134 N -1.33 3.32 -0.16 4.98 2.12 0.29 -4.86 118.70 123.06 1rf7 s GLU 134 Ca -0.06 -0.69 -0.29 0.00 0.36 0.00 0.00 54.97 54.28 1rf7 s GLU 134 Cb -0.09 -2.61 -0.01 0.00 0.26 0.00 0.00 34.13 31.69 1rf7 s GLU 134 CO 0.01 0.24 1.14 0.45 -0.54 0.00 0.00 175.26 176.56 1rf7 s SER 135 N 0.27 7.06 0.00 -1.70 0.15 -1.26 -0.91 113.70 117.31 1rf7 s SER 135 Ca -0.10 1.59 0.07 0.00 0.70 0.00 0.00 55.95 58.22 1rf7 s SER 135 Cb -0.16 -2.55 -0.03 0.00 -1.71 0.00 0.00 66.02 61.57 1rf7 s SER 135 CO 0.05 -0.65 0.45 1.33 1.20 0.00 0.00 173.24 175.62 1rf7 n VAL 136 N 5.08 0.00 -3.65 4.45 0.24 0.64 -4.98 118.33 120.11 1rf7 n VAL 136 Ca 0.12 -0.38 -0.11 0.00 -2.04 0.00 0.00 64.34 61.93 1rf7 n VAL 136 Cb 0.46 1.05 -0.08 0.00 -1.47 0.00 0.00 33.84 33.81 1rf7 n VAL 136 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1rf7 s PHE 137 N -1.37 -0.84 -0.11 6.34 5.36 -1.14 -4.95 117.98 121.27 1rf7 s PHE 137 Ca 0.05 1.85 -0.12 0.00 -0.96 0.00 0.00 56.93 57.76 1rf7 s PHE 137 Cb 0.06 0.39 0.03 0.00 -0.34 0.00 0.00 43.02 43.16 1rf7 s PHE 137 CO 0.24 -0.41 0.32 -1.54 -1.46 0.00 0.00 175.22 172.36 1rf7 s SER 138 N 0.92 -0.32 -0.30 6.13 1.04 -1.25 -0.86 113.70 119.06 1rf7 s SER 138 Ca -0.05 0.60 -0.10 0.00 0.48 0.00 0.00 55.95 56.89 1rf7 s SER 138 Cb -0.05 0.63 0.13 0.00 0.10 0.00 0.00 66.02 66.83 1rf7 s SER 138 CO -0.08 -0.14 0.66 -0.70 0.98 0.00 0.00 173.24 173.96 1rf7 s GLU 139 N 0.04 0.57 0.08 4.02 2.12 0.12 -4.95 118.70 120.70 1rf7 s GLU 139 Ca -0.01 1.41 -0.17 0.00 0.36 0.00 0.00 54.97 56.55 1rf7 s GLU 139 Cb -0.03 0.85 -0.07 0.00 0.26 0.00 0.00 34.13 35.15 1rf7 s GLU 139 CO 0.01 -0.21 0.54 0.12 -0.54 0.00 0.00 175.26 175.17 1rf7 s PHE 140 N 2.88 3.74 -0.05 5.30 5.36 -1.26 -1.01 117.98 132.94 1rf7 s PHE 140 Ca -0.05 1.17 0.01 0.00 -0.96 0.00 0.00 56.93 57.10 1rf7 s PHE 140 Cb -0.12 -2.43 0.02 0.00 -0.34 0.00 0.00 43.02 40.15 1rf7 s PHE 140 CO -0.19 0.56 -0.04 -1.01 -1.46 0.00 0.00 175.22 173.08 1rf7 s HIS 141 N -1.20 0.73 0.69 10.12 3.76 0.14 -4.99 115.29 124.55 1rf7 s HIS 141 Ca 0.30 -0.20 -0.10 0.00 -0.15 0.00 0.00 55.06 54.91 1rf7 s HIS 141 Cb -0.18 -0.67 0.02 0.00 1.11 0.00 0.00 32.58 32.86 1rf7 s HIS 141 CO 0.18 -0.20 1.06 -0.51 -0.85 0.00 0.00 174.74 174.42 1rf7 s ASP 142 N 0.97 5.41 0.76 1.40 1.01 -1.26 -1.60 116.67 123.35 1rf7 s ASP 142 Ca -0.10 1.01 -0.11 0.00 0.71 0.00 0.00 52.55 54.06 1rf7 s ASP 142 Cb -0.14 -1.83 0.05 0.00 1.01 0.00 0.00 42.92 42.01 1rf7 s ASP 142 CO -0.00 -1.32 1.08 0.00 0.21 0.00 0.00 175.17 175.14 1rf7 s ALA 143 N -3.29 2.35 0.00 5.23 0.00 -1.25 -4.80 121.76 119.99 1rf7 s ALA 143 Ca 0.58 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.72 1rf7 s ALA 143 Cb -0.11 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.78 1rf7 s ALA 143 CO 0.50 -1.63 0.00 -0.40 0.00 0.00 0.00 175.76 174.23 1rf7 n ASP 144 N -3.42 0.00 -0.03 0.00 5.68 0.81 -4.96 116.55 114.63 1rf7 n ASP 144 Ca 0.08 -0.62 0.02 0.00 -0.50 0.00 0.00 54.79 53.78 1rf7 n ASP 144 Cb 0.53 0.00 0.37 0.00 -1.14 0.00 0.00 41.12 40.88 1rf7 n ASP 144 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1rf7 h ALA 145 N 1.62 1.59 0.07 2.12 0.00 -1.99 -3.06 119.26 119.61 1rf7 h ALA 145 Ca 0.00 -0.08 -0.31 0.00 0.00 0.00 0.00 54.91 54.52 1rf7 h ALA 145 Cb 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1rf7 h ALA 145 CO 0.00 0.35 -1.72 1.96 0.00 0.00 0.00 179.25 179.84 1rf7 h GLN 146 N 0.61 0.15 -4.78 0.00 4.20 -1.95 -3.45 115.11 109.89 1rf7 h GLN 146 Ca 0.16 -0.26 -0.68 0.00 0.06 0.00 0.00 58.65 57.93 1rf7 h GLN 146 Cb 0.03 0.10 -0.27 0.00 0.30 0.00 0.00 27.48 27.63 1rf7 h GLN 146 CO -0.03 0.90 -0.63 -0.80 -0.67 0.00 0.00 178.83 177.61 1rf7 s ASN 147 N -6.65 5.10 0.20 1.46 0.01 -1.15 -4.50 114.94 109.41 1rf7 s ASN 147 Ca -0.11 -0.81 -0.11 0.00 -0.71 0.00 0.00 52.86 51.12 1rf7 s ASN 147 Cb 0.07 -1.86 0.26 0.00 0.41 0.00 0.00 41.25 40.13 1rf7 s ASN 147 CO 0.82 -0.22 1.70 0.77 -1.51 0.00 0.00 177.10 178.66 1rf7 h SER 148 N 8.21 -0.08 -3.16 -1.22 4.64 -1.59 0.23 113.55 120.59 1rf7 h SER 148 Ca -0.30 0.12 -0.50 0.00 -0.47 0.00 0.00 61.79 60.64 1rf7 h SER 148 Cb 1.12 0.18 -0.14 0.00 -0.31 0.00 0.00 62.40 63.25 1rf7 h SER 148 CO 0.60 -0.02 -0.57 -1.00 -0.87 0.00 0.00 176.83 174.96 1rf7 s HIS 149 N -6.13 1.88 0.37 4.77 3.76 -1.26 -4.81 115.29 113.87 1rf7 s HIS 149 Ca -0.13 -1.08 -0.07 0.00 -0.15 0.00 0.00 55.06 53.63 1rf7 s HIS 149 Cb 0.17 -1.24 -0.05 0.00 1.11 0.00 0.00 32.58 32.57 1rf7 s HIS 149 CO 0.73 -0.10 0.68 -1.54 -0.85 0.00 0.00 174.74 173.67 1rf7 s SER 150 N -3.53 6.44 0.11 1.40 1.04 -1.26 -3.92 113.70 113.97 1rf7 s SER 150 Ca 0.31 0.92 -0.11 0.00 0.48 0.00 0.00 55.95 57.55 1rf7 s SER 150 Cb 0.06 -2.23 0.01 0.00 0.10 0.00 0.00 66.02 63.96 1rf7 s SER 150 CO 0.15 -0.35 0.26 -0.72 0.98 0.00 0.00 173.24 173.55 1rf7 s TYR 151 N -2.33 0.10 -0.12 5.02 1.13 -0.63 -1.09 117.35 119.42 1rf7 s TYR 151 Ca 0.47 -0.49 -0.02 0.00 -1.41 0.00 0.00 57.07 55.63 1rf7 s TYR 151 Cb -0.10 0.02 0.04 0.00 -1.10 0.00 0.00 41.96 40.82 1rf7 s TYR 151 CO 0.33 -0.61 -0.00 0.00 -2.51 0.00 0.00 175.55 172.75 1rf7 s PHE 153 N 1.87 3.78 -0.03 0.00 0.08 -0.18 -0.50 117.98 122.99 1rf7 s PHE 153 Ca 0.03 1.39 -0.04 0.00 0.12 0.00 0.00 56.93 58.43 1rf7 s PHE 153 Cb -0.14 -2.67 0.01 0.00 -0.57 0.00 0.00 43.02 39.64 1rf7 s PHE 153 CO -0.07 0.43 0.10 -2.00 -0.10 0.00 0.00 175.22 173.58 1rf7 s GLU 154 N -0.61 0.17 -0.11 0.44 2.12 0.76 -0.70 118.70 120.76 1rf7 s GLU 154 Ca 0.33 0.03 0.03 0.00 0.36 0.00 0.00 54.97 55.73 1rf7 s GLU 154 Cb -0.20 0.08 0.00 0.00 0.26 0.00 0.00 34.13 34.27 1rf7 s GLU 154 CO 0.21 -0.03 -0.22 0.42 -0.54 0.00 0.00 175.26 175.10 1rf7 s ILE 155 N -0.20 1.97 0.03 -3.70 1.01 -0.04 -0.05 121.20 120.22 1rf7 s ILE 155 Ca -0.03 -0.95 0.08 0.00 0.00 0.00 0.00 60.65 59.76 1rf7 s ILE 155 Cb -0.02 -1.72 -0.03 0.00 0.01 0.00 0.00 42.46 40.71 1rf7 s ILE 155 CO 0.00 0.54 -0.24 -0.76 0.00 0.00 0.00 174.94 174.48 1rf7 s LEU 156 N 0.53 2.14 0.02 2.97 1.43 -0.50 -0.26 118.68 125.01 1rf7 s LEU 156 Ca -0.15 -0.54 0.07 0.00 -1.03 0.00 0.00 54.13 52.49 1rf7 s LEU 156 Cb -0.17 -1.19 -0.02 0.00 0.03 0.00 0.00 46.19 44.84 1rf7 s LEU 156 CO 0.05 0.24 -0.22 -1.61 0.23 0.00 0.00 176.35 175.04 1rf7 s GLU 157 N -1.08 1.61 0.18 1.70 2.02 -0.08 -0.95 118.70 122.10 1rf7 s GLU 157 Ca 0.10 -0.88 -0.31 0.00 0.02 0.00 0.00 54.97 53.90 1rf7 s GLU 157 Cb -0.09 -1.65 -0.10 0.00 0.10 0.00 0.00 34.13 32.38 1rf7 s GLU 157 CO 0.01 0.44 1.50 0.50 0.02 0.00 0.00 175.26 177.73 1rf7 s ARG 158 N -0.87 4.25 0.00 1.61 3.52 0.20 -0.55 118.95 127.11 1rf7 s ARG 158 Ca 0.08 2.30 0.17 0.00 -0.13 0.00 0.00 55.73 58.16 1rf7 s ARG 158 Cb -0.09 -3.15 1.00 0.00 -1.56 0.00 0.00 34.95 31.15 1rf7 s ARG 158 CO 0.01 -0.52 1.41 0.54 -0.81 0.00 0.00 175.30 175.92