#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r7i s ASP 4 N 0.00 3.94 -0.12 1.96 2.15 -1.26 -4.46 116.67 118.88 1r7i s ASP 4 Ca 0.00 -1.12 0.07 0.00 0.43 0.00 0.00 52.55 51.93 1r7i s ASP 4 Cb 0.00 -1.51 0.42 0.00 -0.30 0.00 0.00 42.92 41.53 1r7i s ASP 4 CO 0.00 -0.12 1.13 -1.54 -0.17 0.00 0.00 175.17 174.47 1r7i n SER 5 N 4.51 3.41 -0.07 -0.34 3.41 -1.26 -4.53 113.62 118.75 1r7i n SER 5 Ca -0.16 -2.47 -0.07 0.00 -0.26 0.00 0.00 58.87 55.91 1r7i n SER 5 Cb 0.45 -0.59 -0.01 0.00 -0.26 0.00 0.00 64.21 63.80 1r7i n SER 5 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1r7i h ARG 6 N 2.03 -0.11 -6.31 4.33 2.47 -1.94 1.06 114.38 115.90 1r7i h ARG 6 Ca 0.00 0.01 -0.47 0.00 -1.26 0.00 0.00 59.98 58.25 1r7i h ARG 6 Cb 1.25 0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 29.56 1r7i h ARG 6 CO 0.25 -0.08 -0.78 1.28 0.56 0.00 0.00 179.97 181.20 1r7i n LEU 7 N -5.32 -2.56 -4.61 3.04 4.77 -1.26 -4.47 117.00 106.58 1r7i n LEU 7 Ca 0.00 -0.81 -0.55 0.00 -0.03 0.00 0.00 56.01 54.62 1r7i n LEU 7 Cb 0.24 -2.53 -0.07 0.00 -2.33 0.00 0.00 43.42 38.74 1r7i n LEU 7 CO 0.16 0.45 0.96 -2.65 -1.33 0.00 0.00 177.39 174.98 1r7i n PRO 8 N -4.59 0.94 -0.85 3.23 -0.02 -1.26 -0.57 135.00 131.87 1r7i n PRO 8 Ca -0.03 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1r7i n PRO 8 Cb 0.55 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 1r7i n PRO 8 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1r7i n ALA 9 N 3.06 0.00 -0.27 3.55 0.00 -1.26 -4.89 120.51 120.71 1r7i n ALA 9 Ca 0.21 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.73 1r7i n ALA 9 Cb 0.15 -0.29 0.21 0.00 0.00 0.00 0.00 19.45 19.52 1r7i n ALA 9 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1r7i h PHE 10 N 0.00 0.19 -0.23 0.00 3.57 -1.19 0.12 116.94 119.40 1r7i h PHE 10 Ca 0.00 0.05 0.07 0.00 3.53 0.00 0.00 57.97 61.62 1r7i h PHE 10 Cb 0.00 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1r7i h PHE 10 CO 0.00 -0.18 0.35 0.07 -2.23 0.00 0.00 178.31 176.33 1r7i h ARG 11 N 0.20 0.00 -0.01 1.11 0.11 -1.90 -2.17 114.38 111.72 1r7i h ARG 11 Ca 0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.54 1r7i h ARG 11 Cb 0.84 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.92 1r7i h ARG 11 CO -0.61 0.00 -0.34 0.09 0.10 0.00 0.00 179.97 179.21 1r7i n ASN 12 N -3.45 1.24 -4.79 0.08 3.02 0.39 -4.98 115.26 106.76 1r7i n ASN 12 Ca 0.03 -1.12 -0.32 0.00 -0.03 0.00 0.00 54.58 53.14 1r7i n ASN 12 Cb 0.47 0.58 0.04 0.00 -0.61 0.00 0.00 39.78 40.27 1r7i n ASN 12 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1r7i s LEU 13 N -1.99 3.30 0.81 3.41 1.43 -0.82 -5.01 118.68 119.81 1r7i s LEU 13 Ca 0.09 1.82 -0.12 0.00 -1.03 0.00 0.00 54.13 54.90 1r7i s LEU 13 Cb 0.10 -4.53 0.08 0.00 0.03 0.00 0.00 46.19 41.87 1r7i s LEU 13 CO 0.37 -1.52 1.10 -0.94 0.23 0.00 0.00 176.35 175.58 1r7i s SER 14 N -3.08 4.38 0.27 2.29 1.04 -1.26 -4.71 113.70 112.63 1r7i s SER 14 Ca 0.63 1.30 -0.02 0.00 0.48 0.00 0.00 55.95 58.34 1r7i s SER 14 Cb -0.17 -2.02 0.44 0.00 0.10 0.00 0.00 66.02 64.37 1r7i s SER 14 CO 0.46 -2.04 1.88 -0.65 0.98 0.00 0.00 173.24 173.88 1r7i h PRO 15 N -1.14 1.11 -0.16 4.02 0.11 -1.96 0.47 132.00 134.45 1r7i h PRO 15 Ca -0.47 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.56 1r7i h PRO 15 Cb 1.27 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1r7i h PRO 15 CO 0.59 0.73 0.08 0.00 -0.21 0.00 0.00 178.00 179.19 1r7i h ALA 16 N 1.47 0.21 -0.59 -0.75 0.00 -1.99 0.15 119.26 117.76 1r7i h ALA 16 Ca 0.43 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 1r7i h ALA 16 Cb 0.19 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1r7i h ALA 16 CO -0.17 -0.22 0.24 0.00 0.00 0.00 0.00 179.25 179.10 1r7i h ALA 17 N 0.94 0.77 -0.42 0.00 0.00 -1.71 -0.94 119.26 117.89 1r7i h ALA 17 Ca 0.06 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1r7i h ALA 17 Cb 0.13 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1r7i h ALA 17 CO -0.01 0.38 0.27 0.00 0.00 0.00 0.00 179.25 179.89 1r7i h ARG 18 N 0.82 0.52 -0.28 0.00 3.08 0.26 -0.18 114.38 118.60 1r7i h ARG 18 Ca 0.20 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1r7i h ARG 18 Cb 0.20 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1r7i h ARG 18 CO -0.02 0.35 0.18 1.25 -1.07 0.00 0.00 179.97 180.66 1r7i h LEU 19 N 0.54 0.33 -0.68 3.04 5.85 -0.38 0.19 115.31 124.20 1r7i h LEU 19 Ca 0.16 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.87 1r7i h LEU 19 Cb -0.03 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 1r7i h LEU 19 CO -0.05 0.26 0.44 -0.78 -0.34 0.00 0.00 178.44 177.97 1r7i h ASP 20 N 0.37 0.74 -0.11 1.25 3.58 -0.89 0.76 116.42 122.12 1r7i h ASP 20 Ca 0.10 -0.01 0.01 0.00 0.42 0.00 0.00 57.03 57.55 1r7i h ASP 20 Cb -0.01 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 40.85 1r7i h ASP 20 CO -0.02 0.53 0.03 -0.74 -2.88 0.00 0.00 179.24 176.16 1r7i h HIS 21 N 0.88 0.06 -0.21 0.28 2.76 -0.46 -0.56 115.15 117.89 1r7i h HIS 21 Ca 0.26 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.41 1r7i h HIS 21 Cb -0.04 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 28.90 1r7i h HIS 21 CO -0.04 0.03 0.02 0.82 -1.30 0.00 0.00 177.93 177.46 1r7i h ILE 22 N 0.08 1.12 -0.53 6.26 1.08 0.63 -2.29 117.51 123.86 1r7i h ILE 22 Ca 0.05 -0.46 -0.07 0.00 -0.39 0.00 0.00 64.86 63.98 1r7i h ILE 22 Cb 0.03 0.95 -0.02 0.00 -3.07 0.00 0.00 36.82 34.71 1r7i h ILE 22 CO -0.05 0.16 0.04 1.23 -0.69 0.00 0.00 178.15 178.83 1r7i h GLY 23 N 0.55 0.94 0.33 5.37 0.00 0.19 -2.29 103.07 108.17 1r7i h GLY 23 Ca 0.07 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 1r7i h GLY 23 CO 0.00 0.57 -0.05 -1.61 0.00 0.00 0.00 176.54 175.45 1r7i h GLN 24 N 0.82 -0.14 -0.98 4.80 5.75 -0.97 0.19 115.11 124.57 1r7i h GLN 24 Ca 0.16 0.01 0.19 0.00 -0.15 0.00 0.00 58.65 58.87 1r7i h GLN 24 Cb 0.44 0.03 -0.09 0.00 1.07 0.00 0.00 27.48 28.93 1r7i h GLN 24 CO 0.02 0.35 0.61 1.25 -2.65 0.00 0.00 178.83 178.41 1r7i h LEU 25 N -0.83 0.66 0.00 -2.39 5.85 -1.50 -2.55 115.31 114.56 1r7i h LEU 25 Ca -0.02 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1r7i h LEU 25 Cb 0.56 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1r7i h LEU 25 CO 0.03 0.25 -1.85 0.18 -0.34 0.00 0.00 178.44 176.70 1r7i n LEU 26 N -4.67 0.12 -0.15 2.25 4.77 -0.86 -4.97 117.00 113.49 1r7i n LEU 26 Ca 0.22 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1r7i n LEU 26 Cb 0.62 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 1r7i n LEU 26 CO 0.25 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 1r7i n GLY 27 N 1.25 0.62 3.78 -0.72 0.00 0.08 -5.03 105.19 105.17 1r7i n GLY 27 Ca -0.03 -0.77 -0.34 0.00 0.00 0.00 0.00 46.02 44.87 1r7i n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r7i s LEU 28 N -0.30 3.55 0.71 0.99 1.43 0.43 -5.02 118.68 120.46 1r7i s LEU 28 Ca 0.00 2.04 -0.10 0.00 -1.03 0.00 0.00 54.13 55.04 1r7i s LEU 28 Cb 0.00 -4.56 0.03 0.00 0.03 0.00 0.00 46.19 41.69 1r7i s LEU 28 CO 0.00 -1.41 1.07 -0.94 0.23 0.00 0.00 176.35 175.30 1r7i s SER 29 N -2.29 5.19 0.34 2.29 1.04 -1.26 -4.87 113.70 114.14 1r7i s SER 29 Ca 0.69 0.89 0.02 0.00 0.48 0.00 0.00 55.95 58.03 1r7i s SER 29 Cb -0.21 -1.64 0.60 0.00 0.10 0.00 0.00 66.02 64.86 1r7i s SER 29 CO 0.35 -1.44 1.94 -0.74 0.98 0.00 0.00 173.24 174.33 1r7i h HIS 30 N -0.64 0.73 -0.69 5.02 2.76 -1.99 -1.31 115.15 119.02 1r7i h HIS 30 Ca -0.45 -0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 57.66 1r7i h HIS 30 Cb 1.28 -0.23 -0.03 0.00 1.55 0.00 0.00 27.41 29.97 1r7i h HIS 30 CO 0.43 0.54 0.28 -0.44 -1.30 0.00 0.00 177.93 177.44 1r7i h ASP 31 N 0.74 0.96 -0.45 3.26 3.32 -1.99 -0.43 116.42 121.83 1r7i h ASP 31 Ca 0.19 -0.17 -0.09 0.00 0.02 0.00 0.00 57.03 56.97 1r7i h ASP 31 Cb 0.08 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1r7i h ASP 31 CO -0.02 0.87 -0.07 0.44 -1.72 0.00 0.00 179.24 178.73 1r7i h ASP 32 N 0.99 0.84 0.02 6.45 3.32 -1.71 -2.78 116.42 123.55 1r7i h ASP 32 Ca 0.23 -0.34 -0.07 0.00 0.02 0.00 0.00 57.03 56.87 1r7i h ASP 32 Cb 0.21 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1r7i h ASP 32 CO -0.02 0.98 -0.20 0.58 -1.72 0.00 0.00 179.24 178.87 1r7i h VAL 33 N 0.68 1.23 0.00 -1.35 2.07 -1.02 -1.91 116.25 115.94 1r7i h VAL 33 Ca 0.12 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.59 1r7i h VAL 33 Cb 0.60 1.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1r7i h VAL 33 CO 0.04 0.32 -0.03 0.28 0.02 0.00 0.00 177.57 178.20 1r7i h SER 34 N 0.30 0.00 0.54 0.57 0.02 -0.80 -1.07 113.55 113.11 1r7i h SER 34 Ca 0.05 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 1r7i h SER 34 Cb 0.52 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 1r7i h SER 34 CO 0.03 0.03 -0.22 -0.07 -1.14 0.00 0.00 176.83 175.47 1r7i h LEU 35 N 0.00 0.00 -0.14 5.07 3.38 -1.22 -2.96 115.31 119.44 1r7i h LEU 35 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1r7i h LEU 35 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1r7i h LEU 35 CO 0.00 0.22 -0.54 0.18 0.09 0.00 0.00 178.44 178.39 1r7i n LEU 36 N -3.67 0.74 0.17 1.67 4.77 -0.47 -4.50 117.00 115.71 1r7i n LEU 36 Ca -0.01 -0.55 0.12 0.00 -0.03 0.00 0.00 56.01 55.54 1r7i n LEU 36 Cb 0.34 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.57 1r7i n LEU 36 CO 0.33 0.17 0.57 0.00 -1.33 0.00 0.00 177.39 177.13 1r7i h ALA 37 N 1.89 0.84 -3.69 -1.18 0.00 -1.22 -3.45 119.26 112.43 1r7i h ALA 37 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.51 1r7i h ALA 37 Cb 0.33 0.00 -0.25 0.00 0.00 0.00 0.00 17.79 17.87 1r7i h ALA 37 CO 0.00 0.00 -0.78 -0.80 0.00 0.00 0.00 179.25 177.67 1r7i s ASN 38 N -5.73 1.37 0.91 0.00 -0.87 -1.14 -5.07 114.94 104.40 1r7i s ASN 38 Ca 0.05 -0.41 -0.12 0.00 -1.57 0.00 0.00 52.86 50.81 1r7i s ASN 38 Cb 0.07 -0.08 0.14 0.00 -0.02 0.00 0.00 41.25 41.36 1r7i s ASN 38 CO 0.70 0.00 1.09 0.00 -2.57 0.00 0.00 177.10 176.32 1r7i s ALA 39 N -0.82 1.42 0.00 0.60 0.00 -1.26 -4.37 121.76 117.33 1r7i s ALA 39 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 51.92 1r7i s ALA 39 Cb -0.07 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1r7i s ALA 39 CO 0.01 -2.46 0.00 0.41 0.00 0.00 0.00 175.76 173.71 1r7i n GLY 40 N -0.95 0.60 0.30 0.00 0.00 -1.26 -4.94 105.19 98.94 1r7i n GLY 40 Ca 0.07 -0.77 0.19 0.00 0.00 0.00 0.00 46.02 45.51 1r7i n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r7i h ALA 41 N 0.00 1.03 -2.81 4.61 0.00 -1.82 -3.36 119.26 116.91 1r7i h ALA 41 Ca 0.00 -0.01 -0.76 0.00 0.00 0.00 0.00 54.91 54.13 1r7i h ALA 41 Cb 0.81 -0.00 -0.28 0.00 0.00 0.00 0.00 17.79 18.31 1r7i h ALA 41 CO 0.00 0.02 -0.07 -1.17 0.00 0.00 0.00 179.25 178.03 1r7i s LEU 42 N -6.30 6.30 0.23 0.00 0.20 -1.26 -4.65 118.68 113.20 1r7i s LEU 42 Ca -0.02 -2.58 -0.30 0.00 0.69 0.00 0.00 54.13 51.91 1r7i s LEU 42 Cb 0.11 -2.12 -0.15 0.00 -0.43 0.00 0.00 46.19 43.60 1r7i s LEU 42 CO 0.49 -0.57 1.08 -2.65 -0.29 0.00 0.00 176.35 174.41 1r7i n PRO 43 N 4.06 1.22 -0.27 0.98 -0.02 -1.26 -4.69 135.00 135.02 1r7i n PRO 43 Ca 0.08 0.43 0.02 0.00 -2.02 0.00 0.00 63.50 62.01 1r7i n PRO 43 Cb 0.44 -1.86 0.15 0.00 -0.02 0.00 0.00 33.50 32.21 1r7i n PRO 43 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1r7i h MET 44 N 2.70 0.70 0.00 -0.52 2.86 -1.97 0.59 114.93 119.29 1r7i h MET 44 Ca -0.41 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 1r7i h MET 44 Cb 1.34 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.85 1r7i h MET 44 CO 0.66 0.46 0.00 0.38 1.06 0.00 0.00 176.91 179.47 1r7i h ASP 45 N 0.72 0.00 0.00 1.22 3.04 -1.97 2.08 116.42 121.51 1r7i h ASP 45 Ca 0.37 0.00 -0.04 0.00 -3.24 0.00 0.00 57.03 54.12 1r7i h ASP 45 Cb 0.34 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.62 1r7i h ASP 45 CO -0.25 0.00 -0.22 0.40 -2.04 0.00 0.00 179.24 177.13 1r7i h ILE 46 N 0.00 1.25 -0.54 4.15 1.08 -0.48 -3.22 117.51 119.76 1r7i h ILE 46 Ca 0.00 -2.02 0.11 0.00 -0.39 0.00 0.00 64.86 62.56 1r7i h ILE 46 Cb 0.43 2.44 -0.09 0.00 -3.07 0.00 0.00 36.82 36.54 1r7i h ILE 46 CO 0.00 0.42 0.02 0.00 -0.69 0.00 0.00 178.15 177.91 1r7i h ALA 47 N -0.30 0.54 0.00 1.87 0.00 0.72 -0.14 119.26 121.95 1r7i h ALA 47 Ca -0.06 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1r7i h ALA 47 Cb 0.85 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1r7i h ALA 47 CO -0.03 -0.37 -0.03 -0.97 0.00 0.00 0.00 179.25 177.84 1r7i h ASN 48 N 0.14 0.00 0.59 0.00 -1.24 0.32 -1.25 115.58 114.14 1r7i h ASN 48 Ca 0.28 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.29 1r7i h ASN 48 Cb 0.43 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.48 1r7i h ASN 48 CO -0.44 0.03 -1.05 0.61 -1.29 0.00 0.00 177.43 175.29 1r7i n GLY 49 N -1.05 -1.28 0.24 1.57 0.00 -0.15 -4.33 105.19 100.19 1r7i n GLY 49 Ca -0.03 -0.35 -0.11 0.00 0.00 0.00 0.00 46.02 45.53 1r7i n GLY 49 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1r7i h MET 50 N 0.00 -0.50 -5.05 1.61 2.86 -0.31 -3.48 114.93 110.06 1r7i h MET 50 Ca 0.00 0.03 -0.59 0.00 -2.06 0.00 0.00 59.70 57.09 1r7i h MET 50 Cb 0.82 0.11 -0.13 0.00 0.06 0.00 0.00 31.60 32.47 1r7i h MET 50 CO 0.00 -0.21 -0.50 0.96 1.06 0.00 0.00 176.91 178.22 1r7i s ILE 51 N -3.96 0.62 0.37 -1.22 -4.36 -1.19 -5.13 121.20 106.34 1r7i s ILE 51 Ca -0.12 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.28 1r7i s ILE 51 Cb 0.01 -2.28 -0.02 0.00 1.25 0.00 0.00 42.46 41.42 1r7i s ILE 51 CO 0.41 0.00 0.57 -1.61 0.24 0.00 0.00 174.94 174.55 1r7i s GLU 52 N -3.71 3.34 -1.45 0.37 8.01 -1.26 -4.47 118.70 119.54 1r7i s GLU 52 Ca 0.20 -0.43 -0.09 0.00 0.01 0.00 0.00 54.97 54.66 1r7i s GLU 52 Cb 0.02 -2.65 0.05 0.00 -4.31 0.00 0.00 34.13 27.24 1r7i s GLU 52 CO 0.13 0.03 0.72 0.09 0.01 0.00 0.00 175.26 176.24 1r7i n ASN 53 N -1.85 -5.08 -4.76 -0.19 4.13 -1.26 -4.94 115.26 101.31 1r7i n ASN 53 Ca -0.03 -0.46 -0.41 0.00 1.68 0.00 0.00 54.58 55.37 1r7i n ASN 53 Cb 0.57 -4.10 -0.03 0.00 -1.54 0.00 0.00 39.78 34.67 1r7i n ASN 53 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1r7i s VAL 54 N -3.14 3.09 0.00 2.41 1.01 -1.26 -4.92 120.40 117.59 1r7i s VAL 54 Ca 0.45 1.07 0.00 0.00 0.00 0.00 0.00 61.98 63.50 1r7i s VAL 54 Cb -0.22 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.48 1r7i s VAL 54 CO 0.55 0.24 0.42 2.30 0.00 0.00 0.00 175.10 178.62 1r7i n ILE 55 N 1.20 0.17 -3.67 2.22 -5.35 -1.26 -5.04 119.36 107.63 1r7i n ILE 55 Ca 0.00 -0.25 0.00 0.00 -0.27 0.00 0.00 62.75 62.23 1r7i n ILE 55 Cb 0.43 1.25 0.00 0.00 -1.74 0.00 0.00 39.64 39.58 1r7i n ILE 55 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1r7i n GLY 56 N -0.08 -0.51 3.45 3.28 0.00 -1.26 -5.16 105.19 104.91 1r7i n GLY 56 Ca 0.00 -1.00 -0.22 0.00 0.00 0.00 0.00 46.02 44.80 1r7i n GLY 56 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r7i s THR 57 N -3.03 1.35 -0.03 2.61 -4.23 -1.26 -4.98 115.64 106.06 1r7i s THR 57 Ca 0.00 -2.03 -0.00 0.00 -1.18 0.00 0.00 61.69 58.48 1r7i s THR 57 Cb 0.00 -2.70 0.03 0.00 1.34 0.00 0.00 72.50 71.17 1r7i s THR 57 CO 0.00 -0.09 0.01 0.12 -0.54 0.00 0.00 174.62 174.12 1r7i s PHE 58 N -3.19 0.30 0.16 3.99 5.36 -1.26 -5.16 117.98 118.18 1r7i s PHE 58 Ca 0.34 0.02 0.04 0.00 -0.96 0.00 0.00 56.93 56.37 1r7i s PHE 58 Cb 0.08 -0.44 -0.04 0.00 -0.34 0.00 0.00 43.02 42.28 1r7i s PHE 58 CO 0.14 -0.15 0.21 -1.21 -1.46 0.00 0.00 175.22 172.75 1r7i s GLU 59 N 1.24 3.16 0.02 10.12 2.02 -1.26 -5.12 118.70 128.88 1r7i s GLU 59 Ca -0.07 -0.74 0.00 0.00 0.02 0.00 0.00 54.97 54.18 1r7i s GLU 59 Cb -0.13 -2.80 -0.02 0.00 0.10 0.00 0.00 34.13 31.28 1r7i s GLU 59 CO -0.02 0.50 -0.03 -0.51 0.02 0.00 0.00 175.26 175.22 1r7i s LEU 60 N -3.17 2.23 0.45 1.80 1.43 -1.26 -5.12 118.68 115.04 1r7i s LEU 60 Ca 0.33 -0.48 -0.24 0.00 -1.03 0.00 0.00 54.13 52.70 1r7i s LEU 60 Cb -0.11 0.07 -0.09 0.00 0.03 0.00 0.00 46.19 46.10 1r7i s LEU 60 CO 0.26 -0.28 1.27 -2.65 0.23 0.00 0.00 176.35 175.18 1r7i n PRO 61 N 1.66 1.83 -3.95 1.29 -0.02 -1.26 -4.90 135.00 129.65 1r7i n PRO 61 Ca -0.23 0.66 -0.35 0.00 -2.02 0.00 0.00 63.50 61.56 1r7i n PRO 61 Cb 0.55 -2.41 -0.14 0.00 -0.02 0.00 0.00 33.50 31.48 1r7i n PRO 61 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1r7i s TYR 62 N -1.24 3.07 0.43 6.00 5.04 -1.26 -3.51 117.35 125.88 1r7i s TYR 62 Ca 0.64 -1.53 0.04 0.00 -2.44 0.00 0.00 57.07 53.78 1r7i s TYR 62 Cb -0.48 -2.07 -0.04 0.00 0.35 0.00 0.00 41.96 39.72 1r7i s TYR 62 CO 0.56 -0.72 0.04 0.00 -1.34 0.00 0.00 175.55 174.09 1r7i s ALA 63 N 1.33 3.32 -0.06 3.97 0.00 0.23 -4.96 121.76 125.59 1r7i s ALA 63 Ca 0.00 -1.35 -0.00 0.00 0.00 0.00 0.00 51.96 50.61 1r7i s ALA 63 Cb -0.17 0.32 0.03 0.00 0.00 0.00 0.00 23.12 23.30 1r7i s ALA 63 CO -0.04 -0.16 -0.02 0.08 0.00 0.00 0.00 175.76 175.61 1r7i s VAL 64 N -2.97 0.49 0.23 0.00 1.01 -1.26 -0.68 120.40 117.22 1r7i s VAL 64 Ca 0.22 -0.01 -0.23 0.00 0.00 0.00 0.00 61.98 61.96 1r7i s VAL 64 Cb 0.05 -0.58 -0.09 0.00 0.00 0.00 0.00 36.38 35.76 1r7i s VAL 64 CO 0.11 0.25 0.80 0.00 0.00 0.00 0.00 175.10 176.27 1r7i s ALA 65 N 1.51 3.37 0.38 5.51 0.00 0.54 -4.91 121.76 128.16 1r7i s ALA 65 Ca -0.02 0.34 0.08 0.00 0.00 0.00 0.00 51.96 52.35 1r7i s ALA 65 Cb -0.13 -2.97 -0.02 0.00 0.00 0.00 0.00 23.12 20.00 1r7i s ALA 65 CO -0.03 0.27 0.40 -1.54 0.00 0.00 0.00 175.76 174.86 1r7i s SER 66 N -1.46 5.36 0.00 0.00 1.04 -1.26 -2.97 113.70 114.41 1r7i s SER 66 Ca 0.42 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 56.32 1r7i s SER 66 Cb -0.20 -0.80 0.00 0.00 0.10 0.00 0.00 66.02 65.13 1r7i s SER 66 CO 0.24 -0.55 0.00 0.59 0.98 0.00 0.00 173.24 174.50 1r7i n ASN 67 N -1.56 0.00 -4.71 7.02 3.02 0.36 -4.45 115.26 114.94 1r7i n ASN 67 Ca 0.02 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.16 1r7i n ASN 67 Cb 0.60 -0.29 0.01 0.00 -0.61 0.00 0.00 39.78 39.50 1r7i n ASN 67 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1r7i n PHE 68 N -1.93 2.25 -3.65 3.10 3.01 -1.25 -4.56 117.46 114.42 1r7i n PHE 68 Ca 0.00 0.49 -0.21 0.00 1.01 0.00 0.00 57.45 58.75 1r7i n PHE 68 Cb 0.00 -2.40 -0.17 0.00 -0.01 0.00 0.00 39.48 36.90 1r7i n PHE 68 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 1r7i s GLN 69 N -2.21 -0.02 -0.24 -1.08 0.74 -1.26 -1.74 119.66 113.86 1r7i s GLN 69 Ca 0.60 0.29 -0.05 0.00 0.05 0.00 0.00 55.36 56.25 1r7i s GLN 69 Cb -0.50 -0.83 -0.01 0.00 1.10 0.00 0.00 33.01 32.77 1r7i s GLN 69 CO 0.58 -0.42 0.00 0.42 -0.55 0.00 0.00 175.29 175.32 1r7i s ILE 70 N 2.19 3.67 -1.56 -2.34 -1.09 0.91 -0.29 121.20 122.69 1r7i s ILE 70 Ca 0.04 -0.45 -0.07 0.00 -2.23 0.00 0.00 60.65 57.95 1r7i s ILE 70 Cb -0.13 -2.72 0.06 0.00 -1.58 0.00 0.00 42.46 38.09 1r7i s ILE 70 CO -0.05 0.35 0.43 0.59 -1.23 0.00 0.00 174.94 175.03 1r7i n ASN 71 N 4.83 -0.89 0.00 3.58 3.02 0.70 -0.36 115.26 126.15 1r7i n ASN 71 Ca -0.17 -1.09 0.00 0.00 -0.03 0.00 0.00 54.58 53.29 1r7i n ASN 71 Cb 0.51 -2.51 0.00 0.00 -0.61 0.00 0.00 39.78 37.16 1r7i n ASN 71 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1r7i n GLY 72 N -1.91 2.16 3.49 7.41 0.00 -1.26 -5.02 105.19 110.06 1r7i n GLY 72 Ca -0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 1r7i n GLY 72 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r7i s ARG 73 N -0.29 2.86 0.40 1.61 0.52 0.51 -5.07 118.95 119.49 1r7i s ARG 73 Ca 0.00 -0.63 -0.26 0.00 -0.52 0.00 0.00 55.73 54.32 1r7i s ARG 73 Cb 0.00 -2.54 -0.09 0.00 0.52 0.00 0.00 34.95 32.84 1r7i s ARG 73 CO 0.00 0.52 1.20 -0.51 0.02 0.00 0.00 175.30 176.53 1r7i s ASP 74 N -0.44 6.50 -0.04 0.23 1.11 -1.26 -0.06 116.67 122.70 1r7i s ASP 74 Ca 0.06 2.42 -0.04 0.00 0.18 0.00 0.00 52.55 55.17 1r7i s ASP 74 Cb -0.12 -2.62 0.01 0.00 1.07 0.00 0.00 42.92 41.26 1r7i s ASP 74 CO 0.02 -0.70 0.12 -0.69 1.18 0.00 0.00 175.17 175.10 1r7i s VAL 75 N -1.36 0.01 -0.14 -1.27 1.01 -0.71 -4.88 120.40 113.06 1r7i s VAL 75 Ca 0.56 -0.04 -0.08 0.00 0.00 0.00 0.00 61.98 62.42 1r7i s VAL 75 Cb -0.33 -0.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.82 1r7i s VAL 75 CO 0.41 -0.02 0.15 -0.76 0.00 0.00 0.00 175.10 174.88 1r7i s LEU 76 N -0.02 4.34 -0.25 3.92 1.43 -1.26 -3.96 118.68 122.88 1r7i s LEU 76 Ca -0.01 0.43 0.01 0.00 -1.03 0.00 0.00 54.13 53.53 1r7i s LEU 76 Cb -0.01 -2.11 0.04 0.00 0.03 0.00 0.00 46.19 44.14 1r7i s LEU 76 CO 0.00 0.34 -0.09 -0.69 0.23 0.00 0.00 176.35 176.14 1r7i s VAL 77 N -0.63 2.46 0.34 -1.59 1.01 -1.16 -4.18 120.40 116.66 1r7i s VAL 77 Ca 0.14 -1.33 -0.26 0.00 0.00 0.00 0.00 61.98 60.53 1r7i s VAL 77 Cb -0.12 -2.33 -0.10 0.00 0.00 0.00 0.00 36.38 33.84 1r7i s VAL 77 CO 0.03 0.11 1.00 -2.16 0.00 0.00 0.00 175.10 174.07 1r7i s PRO 78 N 1.21 4.47 -0.07 2.72 0.04 -1.26 -0.34 135.00 141.77 1r7i s PRO 78 Ca -0.04 1.45 -0.05 0.00 0.04 0.00 0.00 61.00 62.40 1r7i s PRO 78 Cb -0.18 -2.78 0.02 0.00 0.04 0.00 0.00 34.50 31.60 1r7i s PRO 78 CO -0.06 0.15 0.17 -0.51 0.04 0.00 0.00 177.00 176.79 1r7i s LEU 79 N -2.14 1.16 -0.21 -3.56 1.43 0.14 -4.26 118.68 111.25 1r7i s LEU 79 Ca 0.52 0.35 0.01 0.00 -1.03 0.00 0.00 54.13 53.97 1r7i s LEU 79 Cb -0.22 0.55 0.05 0.00 0.03 0.00 0.00 46.19 46.60 1r7i s LEU 79 CO 0.27 -0.08 -0.09 -0.69 0.23 0.00 0.00 176.35 175.99 1r7i s VAL 80 N 0.39 1.62 0.16 -1.59 1.01 -0.75 -0.60 120.40 120.64 1r7i s VAL 80 Ca -0.03 -1.05 -0.24 0.00 0.00 0.00 0.00 61.98 60.66 1r7i s VAL 80 Cb -0.04 -1.73 0.06 0.00 0.00 0.00 0.00 36.38 34.67 1r7i s VAL 80 CO -0.02 0.11 0.75 0.54 0.00 0.00 0.00 175.10 176.49 1r7i s VAL 81 N 1.40 0.00 -0.63 2.92 0.11 -1.23 -4.32 120.40 118.65 1r7i s VAL 81 Ca -0.02 -0.41 0.17 0.00 -2.93 0.00 0.00 61.98 58.78 1r7i s VAL 81 Cb -0.17 -1.47 -0.20 0.00 -1.53 0.00 0.00 36.38 33.01 1r7i s VAL 81 CO -0.08 0.00 0.64 -1.84 -3.33 0.00 0.00 175.10 170.49 1r7i n GLU 82 N -0.39 1.32 -3.22 1.54 0.00 -1.26 -4.16 120.64 114.46 1r7i n GLU 82 Ca -0.10 -0.03 -0.39 0.00 0.00 0.00 0.00 57.16 56.65 1r7i n GLU 82 Cb 0.62 -1.31 -0.06 0.00 0.00 0.00 0.00 31.44 30.70 1r7i n GLU 82 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 1r7i s GLU 83 N -2.69 4.34 0.80 3.44 2.12 -1.26 -5.08 118.70 120.37 1r7i s GLU 83 Ca 0.04 0.64 -0.12 0.00 0.36 0.00 0.00 54.97 55.89 1r7i s GLU 83 Cb 0.12 -3.40 0.07 0.00 0.26 0.00 0.00 34.13 31.18 1r7i s GLU 83 CO 0.69 0.22 1.10 -1.25 -0.54 0.00 0.00 175.26 175.48 1r7i s PRO 84 N 0.36 2.10 0.00 4.30 0.04 -1.26 -4.12 135.00 136.42 1r7i s PRO 84 Ca 0.30 0.58 0.00 0.00 0.04 0.00 0.00 61.00 61.92 1r7i s PRO 84 Cb -0.17 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1r7i s PRO 84 CO 0.14 -1.60 0.00 0.43 0.04 0.00 0.00 177.00 176.02 1r7i n SER 85 N -3.41 0.00 0.14 6.66 7.64 -1.26 -4.87 113.62 118.52 1r7i n SER 85 Ca 0.07 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.80 1r7i n SER 85 Cb 0.57 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.69 1r7i n SER 85 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1r7i h ILE 86 N 0.00 0.11 -0.64 0.44 2.04 -1.96 0.98 117.51 118.49 1r7i h ILE 86 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 1r7i h ILE 86 Cb 0.00 0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 36.15 1r7i h ILE 86 CO 0.00 0.00 0.40 0.58 0.00 0.00 0.00 178.15 179.13 1r7i h VAL 87 N -0.72 1.09 -0.11 1.67 2.07 -1.89 -1.71 116.25 116.65 1r7i h VAL 87 Ca 0.01 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1r7i h VAL 87 Cb 0.72 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1r7i h VAL 87 CO -0.23 0.14 0.02 0.00 0.02 0.00 0.00 177.57 177.52 1r7i h ALA 88 N 1.27 0.15 -0.64 1.67 0.00 -1.93 -1.79 119.26 117.98 1r7i h ALA 88 Ca 0.25 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1r7i h ALA 88 Cb 0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1r7i h ALA 88 CO -0.10 -0.20 0.38 0.00 0.00 0.00 0.00 179.25 179.34 1r7i h ALA 89 N 0.79 0.85 -0.45 0.00 0.00 -0.66 -0.11 119.26 119.67 1r7i h ALA 89 Ca 0.03 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1r7i h ALA 89 Cb 0.29 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1r7i h ALA 89 CO 0.00 0.10 0.18 0.00 0.00 0.00 0.00 179.25 179.53 1r7i h ALA 90 N 1.30 0.58 -0.54 0.00 0.00 -1.27 -1.40 119.26 117.93 1r7i h ALA 90 Ca 0.27 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1r7i h ALA 90 Cb 0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1r7i h ALA 90 CO -0.13 0.19 0.03 0.77 0.00 0.00 0.00 179.25 180.11 1r7i h SER 91 N 0.58 0.91 -0.37 0.00 0.02 -0.92 -1.63 113.55 112.13 1r7i h SER 91 Ca 0.15 -0.29 -0.06 0.00 -0.84 0.00 0.00 61.79 60.75 1r7i h SER 91 Cb 0.20 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1r7i h SER 91 CO -0.01 0.98 -0.00 0.22 -1.14 0.00 0.00 176.83 176.88 1r7i h TYR 92 N 0.82 0.72 -0.09 3.45 3.20 -0.86 -1.51 116.97 122.70 1r7i h TYR 92 Ca 0.16 -0.12 -0.11 0.00 3.14 0.00 0.00 58.73 61.79 1r7i h TYR 92 Cb 0.49 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1r7i h TYR 92 CO 0.04 0.75 -0.45 0.52 -1.64 0.00 0.00 178.16 177.38 1r7i h MET 93 N 0.47 0.20 -0.75 1.82 2.86 -1.23 -2.12 114.93 116.18 1r7i h MET 93 Ca 0.10 -0.10 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 1r7i h MET 93 Cb 0.47 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.09 1r7i h MET 93 CO 0.02 0.62 0.29 0.00 1.06 0.00 0.00 176.91 178.90 1r7i h ALA 94 N 1.37 1.09 -0.40 6.32 0.00 -1.13 0.03 119.26 126.54 1r7i h ALA 94 Ca 0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1r7i h ALA 94 Cb 0.87 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1r7i h ALA 94 CO 0.07 0.64 0.23 -0.22 0.00 0.00 0.00 179.25 179.97 1r7i h LYS 95 N 1.10 0.55 -0.17 0.00 3.64 -0.75 -1.71 116.57 119.23 1r7i h LYS 95 Ca 0.25 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.51 1r7i h LYS 95 Cb 0.22 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1r7i h LYS 95 CO -0.02 0.43 -0.20 -0.07 -2.27 0.00 0.00 179.45 177.33 1r7i h LEU 96 N 0.52 0.27 -1.08 5.20 3.38 -0.97 -2.85 115.31 119.80 1r7i h LEU 96 Ca 0.14 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 1r7i h LEU 96 Cb 0.03 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1r7i h LEU 96 CO -0.02 0.49 -0.12 0.00 0.09 0.00 0.00 178.44 178.88 1r7i h ALA 97 N 1.54 1.23 -0.96 1.53 0.00 -0.15 -3.14 119.26 119.30 1r7i h ALA 97 Ca 0.05 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.75 1r7i h ALA 97 Cb 0.50 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 1r7i h ALA 97 CO 0.03 0.50 0.62 0.00 0.00 0.00 0.00 179.25 180.41 1r7i h ARG 98 N 0.48 1.09 -0.32 0.00 3.08 -1.09 0.74 114.38 118.36 1r7i h ARG 98 Ca 0.09 -0.07 0.09 0.00 0.07 0.00 0.00 59.98 60.17 1r7i h ARG 98 Cb 0.49 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1r7i h ARG 98 CO 0.03 0.72 0.24 0.00 -1.07 0.00 0.00 179.97 179.89 1r7i h ALA 99 N 1.48 2.26 -0.32 0.04 0.00 -1.65 -1.85 119.26 119.21 1r7i h ALA 99 Ca 0.41 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.21 1r7i h ALA 99 Cb 0.17 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 1r7i h ALA 99 CO -0.16 -0.40 -0.00 0.09 0.00 0.00 0.00 179.25 178.78 1r7i n ASN 100 N -4.36 3.27 0.00 0.00 3.02 -0.80 -4.92 115.26 111.47 1r7i n ASN 100 Ca 0.05 -3.36 0.00 0.00 -0.03 0.00 0.00 54.58 51.24 1r7i n ASN 100 Cb 0.41 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.98 1r7i n ASN 100 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1r7i n GLY 101 N -0.81 0.63 7.00 7.41 0.00 -0.70 -4.86 105.19 113.86 1r7i n GLY 101 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1r7i n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r7i n GLY 102 N -1.61 -0.11 3.85 -0.02 0.00 0.25 -4.42 105.19 103.13 1r7i n GLY 102 Ca 0.00 -0.99 -0.37 0.00 0.00 0.00 0.00 46.02 44.66 1r7i n GLY 102 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1r7i s PHE 103 N 0.00 3.56 -0.23 1.61 0.40 0.60 -4.69 117.98 119.23 1r7i s PHE 103 Ca 0.00 0.50 -0.06 0.00 -0.60 0.00 0.00 56.93 56.78 1r7i s PHE 103 Cb 0.00 -2.00 -0.02 0.00 0.51 0.00 0.00 43.02 41.51 1r7i s PHE 103 CO 0.00 0.64 0.02 0.99 0.70 0.00 0.00 175.22 177.56 1r7i s THR 104 N -0.72 3.93 0.35 0.64 2.01 -0.98 -0.21 115.64 120.66 1r7i s THR 104 Ca 0.14 -0.31 0.05 0.00 0.31 0.00 0.00 61.69 61.88 1r7i s THR 104 Cb -0.12 -2.81 -0.07 0.00 0.01 0.00 0.00 72.50 69.51 1r7i s THR 104 CO 0.03 0.39 0.04 0.42 -0.69 0.00 0.00 174.62 174.81 1r7i s THR 105 N 1.41 1.48 0.07 -0.82 -4.23 -1.26 -0.33 115.64 111.96 1r7i s THR 105 Ca 0.05 -2.01 -0.27 0.00 -1.18 0.00 0.00 61.69 58.28 1r7i s THR 105 Cb -0.15 -2.85 0.09 0.00 1.34 0.00 0.00 72.50 70.94 1r7i s THR 105 CO 0.01 -0.01 1.08 -0.94 -0.54 0.00 0.00 174.62 174.21 1r7i s SER 106 N -3.56 -0.15 0.19 3.99 1.04 -0.55 -4.96 113.70 109.71 1r7i s SER 106 Ca 0.36 -0.27 -0.23 0.00 0.48 0.00 0.00 55.95 56.29 1r7i s SER 106 Cb 0.09 0.36 0.06 0.00 0.10 0.00 0.00 66.02 66.62 1r7i s SER 106 CO 0.16 -0.66 0.68 -0.94 0.98 0.00 0.00 173.24 173.46 1r7i s SER 107 N -2.90 -0.43 0.85 7.02 1.04 -1.26 0.36 113.70 118.38 1r7i s SER 107 Ca 0.12 -0.22 -0.10 0.00 0.48 0.00 0.00 55.95 56.24 1r7i s SER 107 Cb 0.01 0.62 0.16 0.00 0.10 0.00 0.00 66.02 66.92 1r7i s SER 107 CO -0.01 -1.07 1.18 -0.94 0.98 0.00 0.00 173.24 173.38 1r7i s SER 108 N -2.80 3.70 0.60 7.02 1.04 -0.42 -5.01 113.70 117.83 1r7i s SER 108 Ca 0.05 0.04 -0.17 0.00 0.48 0.00 0.00 55.95 56.34 1r7i s SER 108 Cb -0.03 -0.24 -0.03 0.00 0.10 0.00 0.00 66.02 65.82 1r7i s SER 108 CO -0.05 -2.33 1.12 0.00 0.98 0.00 0.00 173.24 172.96 1r7i s ALA 109 N -3.56 2.59 -0.65 5.32 0.00 -1.26 -4.80 121.76 119.40 1r7i s ALA 109 Ca 0.70 0.69 -0.25 0.00 0.00 0.00 0.00 51.96 53.10 1r7i s ALA 109 Cb -0.05 -3.34 -0.21 0.00 0.00 0.00 0.00 23.12 19.52 1r7i s ALA 109 CO 0.49 -1.00 1.85 -0.35 0.00 0.00 0.00 175.76 176.75 1r7i n PRO 110 N -1.82 1.00 -3.60 0.00 -0.04 -1.26 -4.58 135.00 124.69 1r7i n PRO 110 Ca 0.11 -1.70 -0.36 0.00 -0.04 0.00 0.00 63.50 61.51 1r7i n PRO 110 Cb 0.51 -3.01 -0.08 0.00 -0.04 0.00 0.00 33.50 30.89 1r7i n PRO 110 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1r7i s LEU 111 N 3.66 4.21 0.12 1.53 1.43 -1.26 -1.64 118.68 126.73 1r7i s LEU 111 Ca 0.64 0.37 0.08 0.00 -1.03 0.00 0.00 54.13 54.19 1r7i s LEU 111 Cb 0.11 -2.26 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 1r7i s LEU 111 CO 0.19 0.11 -0.19 -0.04 0.23 0.00 0.00 176.35 176.65 1r7i s MET 112 N 0.57 1.14 0.04 1.70 -1.94 0.18 -3.54 119.30 117.44 1r7i s MET 112 Ca 0.13 -1.24 -0.01 0.00 -1.71 0.00 0.00 55.69 52.86 1r7i s MET 112 Cb -0.12 -1.28 -0.04 0.00 2.01 0.00 0.00 34.83 35.40 1r7i s MET 112 CO 0.02 0.28 0.20 -1.01 -0.01 0.00 0.00 175.02 174.51 1r7i s HIS 113 N -1.57 3.53 -0.12 -0.03 0.09 -1.26 -1.05 115.29 114.88 1r7i s HIS 113 Ca 0.09 0.30 0.01 0.00 -0.00 0.00 0.00 55.06 55.46 1r7i s HIS 113 Cb -0.08 -1.79 0.02 0.00 -0.00 0.00 0.00 32.58 30.73 1r7i s HIS 113 CO 0.05 0.61 -0.15 0.00 -0.00 0.00 0.00 174.74 175.25 1r7i s ALA 114 N -1.45 1.76 0.03 -1.40 0.00 -0.63 -2.38 121.76 117.70 1r7i s ALA 114 Ca 0.32 -0.80 -0.17 0.00 0.00 0.00 0.00 51.96 51.31 1r7i s ALA 114 Cb -0.13 -0.92 -0.06 0.00 0.00 0.00 0.00 23.12 22.01 1r7i s ALA 114 CO 0.25 -0.20 0.48 -0.65 0.00 0.00 0.00 175.76 175.64 1r7i s GLN 115 N 1.18 4.05 -0.34 0.00 -0.21 0.13 -0.96 119.66 123.50 1r7i s GLN 115 Ca -0.02 0.55 0.00 0.00 0.02 0.00 0.00 55.36 55.91 1r7i s GLN 115 Cb -0.14 -3.24 0.11 0.00 1.00 0.00 0.00 33.01 30.74 1r7i s GLN 115 CO -0.05 0.65 0.13 0.08 -2.12 0.00 0.00 175.29 173.98 1r7i s VAL 116 N -1.03 1.08 -0.01 1.09 1.01 0.02 -1.58 120.40 120.98 1r7i s VAL 116 Ca 0.26 -1.75 -0.29 0.00 0.00 0.00 0.00 61.98 60.20 1r7i s VAL 116 Cb -0.18 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 1r7i s VAL 116 CO 0.16 -0.73 0.96 -1.58 0.00 0.00 0.00 175.10 173.91 1r7i s GLN 117 N 1.26 4.54 -0.08 2.72 0.74 -0.49 -0.86 119.66 127.47 1r7i s GLN 117 Ca 0.12 1.38 0.04 0.00 0.05 0.00 0.00 55.36 56.94 1r7i s GLN 117 Cb -0.19 -3.47 0.00 0.00 1.10 0.00 0.00 33.01 30.45 1r7i s GLN 117 CO -0.17 -0.06 -0.21 0.42 -0.55 0.00 0.00 175.29 174.71 1r7i s ILE 118 N 1.07 1.83 0.15 -2.34 1.01 0.18 0.08 121.20 123.19 1r7i s ILE 118 Ca 0.51 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 60.28 1r7i s ILE 118 Cb -0.21 -1.59 -0.00 0.00 0.01 0.00 0.00 42.46 40.67 1r7i s ILE 118 CO 0.26 0.51 0.05 1.33 0.00 0.00 0.00 174.94 177.09 1r7i n VAL 119 N 3.50 0.00 -3.14 2.92 0.24 -0.49 -1.33 118.33 120.02 1r7i n VAL 119 Ca -0.20 -0.87 -0.15 0.00 -2.04 0.00 0.00 64.34 61.08 1r7i n VAL 119 Cb 0.53 0.30 0.05 0.00 -1.47 0.00 0.00 33.84 33.24 1r7i n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1r7i n GLY 120 N 1.36 -0.03 2.91 7.63 0.00 -1.26 -0.63 105.19 115.17 1r7i n GLY 120 Ca -0.03 -0.09 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 1r7i n GLY 120 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1r7i s ILE 121 N -3.17 0.11 -2.78 -0.61 -4.36 -1.26 -4.38 121.20 104.75 1r7i s ILE 121 Ca 0.35 -0.25 0.24 0.00 -0.26 0.00 0.00 60.65 60.74 1r7i s ILE 121 Cb -0.16 -0.14 0.21 0.00 1.25 0.00 0.00 42.46 43.62 1r7i s ILE 121 CO 0.44 -0.09 1.30 0.00 0.24 0.00 0.00 174.94 176.83 1r7i n GLN 122 N 2.71 2.06 -3.06 0.37 6.02 -1.26 -4.51 117.38 119.72 1r7i n GLN 122 Ca -0.15 -1.65 -0.22 0.00 -0.01 0.00 0.00 57.00 54.97 1r7i n GLN 122 Cb 0.59 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 30.35 1r7i n GLN 122 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1r7i n ASP 123 N 0.97 2.48 -0.22 1.08 5.75 -1.26 -4.94 116.55 120.41 1r7i n ASP 123 Ca 0.14 -3.31 -0.03 0.00 -0.01 0.00 0.00 54.79 51.58 1r7i n ASP 123 Cb 0.55 -0.59 0.07 0.00 -1.03 0.00 0.00 41.12 40.12 1r7i n ASP 123 CO 0.00 0.00 0.00 1.55 -0.11 0.00 0.00 177.20 178.64 1r7i h PRO 124 N 2.98 0.72 -0.89 0.11 0.13 -1.96 0.20 132.00 133.29 1r7i h PRO 124 Ca 0.11 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.19 1r7i h PRO 124 Cb 0.78 -0.16 -0.04 0.00 0.13 0.00 0.00 31.00 31.70 1r7i h PRO 124 CO 0.64 0.48 0.51 -0.07 -0.23 0.00 0.00 178.00 179.33 1r7i h LEU 125 N 0.74 1.10 -0.10 1.56 3.38 -1.95 -0.25 115.31 119.79 1r7i h LEU 125 Ca 0.27 -0.09 -0.16 0.00 0.09 0.00 0.00 57.88 57.99 1r7i h LEU 125 Cb 0.07 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 40.55 1r7i h LEU 125 CO -0.13 0.86 -0.55 -1.13 0.09 0.00 0.00 178.44 177.59 1r7i h ASN 126 N 1.24 0.66 -0.95 -0.43 -1.24 -1.88 -3.09 115.58 109.88 1r7i h ASN 126 Ca 0.32 -0.65 0.12 0.00 0.71 0.00 0.00 56.30 56.80 1r7i h ASN 126 Cb -0.01 -0.19 -0.08 0.00 0.73 0.00 0.00 38.32 38.77 1r7i h ASN 126 CO -0.05 1.20 0.61 0.00 -1.29 0.00 0.00 177.43 177.89 1r7i h ALA 127 N 0.47 1.63 -0.56 1.57 0.00 -0.27 -1.47 119.26 120.62 1r7i h ALA 127 Ca -0.04 0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.93 1r7i h ALA 127 Cb 1.20 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 1r7i h ALA 127 CO 0.11 0.13 0.30 -0.09 0.00 0.00 0.00 179.25 179.70 1r7i h ARG 128 N 0.89 0.56 -0.20 0.00 2.43 -0.97 -1.71 114.38 115.39 1r7i h ARG 128 Ca 0.47 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.54 1r7i h ARG 128 Cb 0.55 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1r7i h ARG 128 CO -0.23 0.37 -0.19 -0.07 -1.51 0.00 0.00 179.97 178.34 1r7i h LEU 129 N 0.58 0.33 -0.76 3.80 3.38 -1.27 -1.65 115.31 119.72 1r7i h LEU 129 Ca 0.25 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1r7i h LEU 129 Cb 0.13 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1r7i h LEU 129 CO -0.16 0.53 0.30 0.28 0.09 0.00 0.00 178.44 179.49 1r7i h SER 130 N 0.31 1.05 -0.05 -0.43 0.02 -0.92 0.11 113.55 113.64 1r7i h SER 130 Ca 0.06 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.82 1r7i h SER 130 Cb 0.51 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.78 1r7i h SER 130 CO 0.03 0.94 0.01 -0.07 -1.14 0.00 0.00 176.83 176.60 1r7i h LEU 131 N 1.10 0.09 -1.52 5.07 3.38 -0.94 -2.54 115.31 119.94 1r7i h LEU 131 Ca 0.25 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1r7i h LEU 131 Cb 0.22 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1r7i h LEU 131 CO -0.02 0.33 0.35 -0.07 0.09 0.00 0.00 178.44 179.12 1r7i h LEU 132 N -0.17 0.55 -0.63 1.67 3.38 -1.12 0.85 115.31 119.84 1r7i h LEU 132 Ca 0.02 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1r7i h LEU 132 Cb 0.29 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1r7i h LEU 132 CO 0.00 0.38 0.40 -0.09 0.09 0.00 0.00 178.44 179.23 1r7i h ARG 133 N 0.64 0.78 -0.63 1.13 1.12 -0.48 -2.48 114.38 114.46 1r7i h ARG 133 Ca 0.21 -0.05 -0.22 0.00 -1.11 0.00 0.00 59.98 58.81 1r7i h ARG 133 Cb 0.04 -0.18 -0.13 0.00 -0.01 0.00 0.00 29.97 29.70 1r7i h ARG 133 CO -0.05 0.52 0.22 0.54 -3.11 0.00 0.00 179.97 178.09 1r7i n ARG 134 N -4.68 3.01 -0.31 0.20 1.74 -0.64 -4.70 116.66 111.29 1r7i n ARG 134 Ca 0.06 -3.06 0.16 0.00 -0.77 0.00 0.00 57.85 54.23 1r7i n ARG 134 Cb 0.05 -2.08 0.34 0.00 -1.02 0.00 0.00 32.46 29.76 1r7i n ARG 134 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1r7i h LYS 135 N 1.96 0.26 0.00 5.56 3.64 -0.38 0.12 116.57 127.73 1r7i h LYS 135 Ca 0.27 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.55 1r7i h LYS 135 Cb 2.15 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.90 1r7i h LYS 135 CO 0.65 0.17 -0.43 -0.44 -2.27 0.00 0.00 179.45 177.13 1r7i h ASP 136 N 0.27 0.00 0.62 4.20 3.32 -1.84 0.69 116.42 123.68 1r7i h ASP 136 Ca 0.60 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 57.42 1r7i h ASP 136 Cb 1.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 1r7i h ASP 136 CO -0.63 0.43 -1.04 -0.08 -1.72 0.00 0.00 179.24 176.20 1r7i h GLU 137 N 0.00 0.23 -0.11 3.56 4.81 -1.16 -2.73 114.58 119.18 1r7i h GLU 137 Ca -0.00 -0.32 -0.16 0.00 -0.13 0.00 0.00 59.36 58.75 1r7i h GLU 137 Cb 0.97 0.11 0.01 0.00 0.63 0.00 0.00 28.75 30.47 1r7i h GLU 137 CO 0.06 1.09 -0.55 0.82 -0.73 0.00 0.00 179.01 179.69 1r7i h ILE 138 N 0.10 1.35 -0.47 2.32 2.04 -1.02 -2.85 117.51 118.97 1r7i h ILE 138 Ca -0.08 -1.86 -0.00 0.00 1.00 0.00 0.00 64.86 63.92 1r7i h ILE 138 Cb 1.73 2.17 -0.02 0.00 -0.74 0.00 0.00 36.82 39.96 1r7i h ILE 138 CO 0.16 0.56 0.27 0.40 0.00 0.00 0.00 178.15 179.55 1r7i h ILE 139 N 0.19 1.14 0.02 -0.67 2.04 -0.89 -2.42 117.51 116.92 1r7i h ILE 139 Ca -0.04 -0.33 -0.21 0.00 1.00 0.00 0.00 64.86 65.28 1r7i h ILE 139 Cb 1.20 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 1r7i h ILE 139 CO 0.11 0.15 -0.96 -0.33 0.00 0.00 0.00 178.15 177.12 1r7i h GLU 140 N 0.65 0.19 -0.18 2.37 5.08 -1.49 -1.71 114.58 119.49 1r7i h GLU 140 Ca 0.17 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 1r7i h GLU 140 Cb -0.01 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1r7i h GLU 140 CO -0.03 1.01 0.00 1.25 -1.00 0.00 0.00 179.01 180.24 1r7i h LEU 141 N 0.09 0.32 -0.85 1.33 5.85 -1.27 -2.89 115.31 117.89 1r7i h LEU 141 Ca -0.06 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.33 1r7i h LEU 141 Cb 1.62 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.53 1r7i h LEU 141 CO 0.15 0.55 0.44 0.00 -0.34 0.00 0.00 178.44 179.24 1r7i h ALA 142 N 0.78 1.10 0.00 1.25 0.00 -1.46 -2.46 119.26 118.46 1r7i h ALA 142 Ca 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1r7i h ALA 142 Cb 0.39 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1r7i h ALA 142 CO 0.01 0.63 0.00 0.09 0.00 0.00 0.00 179.25 179.98 1r7i n ASN 143 N -4.35 0.00 -0.06 0.00 3.02 -0.64 -2.28 115.26 110.95 1r7i n ASN 143 Ca 0.09 -1.04 -0.07 0.00 -0.03 0.00 0.00 54.58 53.52 1r7i n ASN 143 Cb 0.11 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.19 1r7i n ASN 143 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1r7i n ARG 144 N -0.58 1.71 0.34 3.52 1.74 -0.93 -4.21 116.66 118.25 1r7i n ARG 144 Ca 0.02 0.01 0.21 0.00 -0.77 0.00 0.00 57.85 57.32 1r7i n ARG 144 Cb 0.01 -1.32 1.12 0.00 -1.02 0.00 0.00 32.46 31.25 1r7i n ARG 144 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1r7i h LYS 145 N 0.00 0.00 -1.94 5.56 1.63 -1.48 -3.25 116.57 117.09 1r7i h LYS 145 Ca -0.34 0.00 -0.47 0.00 -0.85 0.00 0.00 60.65 58.99 1r7i h LYS 145 Cb 1.74 0.00 -0.32 0.00 -0.60 0.00 0.00 32.23 33.05 1r7i h LYS 145 CO 0.01 0.00 -0.85 -3.47 -3.45 0.00 0.00 179.45 171.68 1r7i n ASP 146 N -3.05 -1.26 0.12 4.20 -0.08 -1.25 -4.98 116.55 110.26 1r7i n ASP 146 Ca -0.03 -2.55 -0.02 0.00 -1.51 0.00 0.00 54.79 50.68 1r7i n ASP 146 Cb 0.15 0.08 0.12 0.00 2.34 0.00 0.00 41.12 43.81 1r7i n ASP 146 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 1r7i h GLN 147 N 5.34 0.00 -0.41 -0.67 1.08 -1.73 -3.16 115.11 115.56 1r7i h GLN 147 Ca 0.20 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.38 1r7i h GLN 147 Cb 0.96 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.37 1r7i h GLN 147 CO 0.28 0.68 0.18 1.25 -0.95 0.00 0.00 178.83 180.28 1r7i h LEU 148 N 0.00 0.55 -0.57 1.46 5.85 -1.93 -2.27 115.31 118.40 1r7i h LEU 148 Ca -0.01 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.63 1r7i h LEU 148 Cb 1.22 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 42.06 1r7i h LEU 148 CO 0.09 0.54 0.28 0.25 -0.34 0.00 0.00 178.44 179.26 1r7i h LEU 149 N 0.52 0.39 -0.91 2.25 5.85 -1.92 -2.43 115.31 119.05 1r7i h LEU 149 Ca 0.14 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 1r7i h LEU 149 Cb 0.15 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1r7i h LEU 149 CO -0.02 0.25 0.30 0.78 -0.34 0.00 0.00 178.44 179.42 1r7i h ASN 150 N 0.53 1.00 1.08 1.25 2.35 -1.47 -0.32 115.58 120.01 1r7i h ASN 150 Ca 0.26 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1r7i h ASN 150 Cb 0.20 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.31 1r7i h ASN 150 CO -0.20 0.89 0.00 -1.54 -1.65 0.00 0.00 177.43 174.93 1r7i n SER 151 N -4.29 0.66 -0.15 5.81 3.41 -0.88 -1.93 113.62 116.25 1r7i n SER 151 Ca 0.07 0.61 0.13 0.00 -0.26 0.00 0.00 58.87 59.42 1r7i n SER 151 Cb 0.18 -0.77 0.44 0.00 -0.26 0.00 0.00 64.21 63.80 1r7i n SER 151 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1r7i n LEU 152 N -2.17 0.71 0.00 1.04 4.32 -0.94 -4.92 117.00 115.04 1r7i n LEU 152 Ca 0.04 -0.09 0.00 0.00 -0.02 0.00 0.00 56.01 55.94 1r7i n LEU 152 Cb 0.33 -0.18 0.00 0.00 -1.62 0.00 0.00 43.42 41.94 1r7i n LEU 152 CO 0.25 0.14 0.00 0.61 -1.22 0.00 0.00 177.39 177.16 1r7i n GLY 153 N 1.36 1.08 0.00 -0.72 0.00 -0.81 -5.03 105.19 101.06 1r7i n GLY 153 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1r7i n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r7i n GLY 154 N -1.84 7.22 0.00 -0.02 0.00 -0.17 -4.90 105.19 105.48 1r7i n GLY 154 Ca 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.12 1r7i n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r7i n GLY 155 N 4.03 2.59 3.71 -0.02 0.00 0.19 -3.85 105.19 111.83 1r7i n GLY 155 Ca 0.00 -2.14 -0.42 0.00 0.00 0.00 0.00 46.02 43.46 1r7i n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r7i n ARG 157 N 4.68 3.67 0.00 0.00 1.74 0.70 -4.95 116.66 122.50 1r7i n ARG 157 Ca 0.15 -0.25 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 1r7i n ARG 157 Cb 0.38 -0.86 0.00 0.00 -1.02 0.00 0.00 32.46 30.97 1r7i n ARG 157 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1r7i n ASP 158 N -0.70 0.00 -3.78 0.55 -0.08 -1.21 -5.01 116.55 106.32 1r7i n ASP 158 Ca 0.02 0.00 -0.16 0.00 -1.51 0.00 0.00 54.79 53.14 1r7i n ASP 158 Cb 0.10 0.00 -0.16 0.00 2.34 0.00 0.00 41.12 43.40 1r7i n ASP 158 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1r7i s ILE 159 N -2.00 0.02 0.04 5.18 1.01 -1.26 -0.71 121.20 123.49 1r7i s ILE 159 Ca 0.00 0.18 0.07 0.00 0.00 0.00 0.00 60.65 60.90 1r7i s ILE 159 Cb 0.00 -0.15 -0.03 0.00 0.01 0.00 0.00 42.46 42.29 1r7i s ILE 159 CO 0.00 0.11 -0.19 -1.61 0.00 0.00 0.00 174.94 173.26 1r7i s GLU 160 N 1.09 2.07 -0.06 2.79 2.02 -0.45 -4.96 118.70 121.20 1r7i s GLU 160 Ca -0.09 -0.98 0.03 0.00 0.02 0.00 0.00 54.97 53.95 1r7i s GLU 160 Cb -0.13 -2.18 0.01 0.00 0.10 0.00 0.00 34.13 31.93 1r7i s GLU 160 CO -0.03 0.54 -0.14 0.08 0.02 0.00 0.00 175.26 175.74 1r7i s VAL 161 N -0.90 1.24 0.11 2.63 1.01 -1.26 0.83 120.40 124.05 1r7i s VAL 161 Ca 0.14 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 61.64 1r7i s VAL 161 Cb -0.10 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 1r7i s VAL 161 CO 0.05 0.37 -0.21 -1.00 0.00 0.00 0.00 175.10 174.31 1r7i s HIS 162 N 0.42 1.82 0.13 5.22 3.76 0.13 -4.98 115.29 121.79 1r7i s HIS 162 Ca -0.11 -0.42 0.09 0.00 -0.15 0.00 0.00 55.06 54.47 1r7i s HIS 162 Cb -0.14 -0.99 -0.04 0.00 1.11 0.00 0.00 32.58 32.53 1r7i s HIS 162 CO 0.03 0.22 -0.20 0.95 -0.85 0.00 0.00 174.74 174.89 1r7i s THR 163 N -1.24 1.81 -0.29 1.30 -4.23 -1.26 0.45 115.64 112.18 1r7i s THR 163 Ca 0.08 -1.73 -0.02 0.00 -1.18 0.00 0.00 61.69 58.84 1r7i s THR 163 Cb -0.10 -1.72 0.09 0.00 1.34 0.00 0.00 72.50 72.12 1r7i s THR 163 CO 0.05 -0.16 0.10 -0.36 -0.54 0.00 0.00 174.62 173.71 1r7i s PHE 164 N -1.53 1.11 -0.02 3.99 0.40 0.74 -5.00 117.98 117.67 1r7i s PHE 164 Ca 0.11 -1.30 -0.26 0.00 -0.60 0.00 0.00 56.93 54.88 1r7i s PHE 164 Cb -0.08 -1.33 -0.20 0.00 0.51 0.00 0.00 43.02 41.92 1r7i s PHE 164 CO 0.06 -0.82 1.27 0.00 0.70 0.00 0.00 175.22 176.42 1r7i h ALA 165 N 8.23 -0.01 -3.13 5.36 0.00 -1.90 0.60 119.26 128.41 1r7i h ALA 165 Ca -0.16 -0.24 -0.66 0.00 0.00 0.00 0.00 54.91 53.85 1r7i h ALA 165 Cb 1.03 0.00 -0.29 0.00 0.00 0.00 0.00 17.79 18.53 1r7i h ALA 165 CO 0.44 -0.26 -0.77 0.34 0.00 0.00 0.00 179.25 178.99 1r7i s ASP 166 N -5.67 3.88 -0.05 0.00 2.15 -1.26 -3.78 116.67 111.94 1r7i s ASP 166 Ca -0.16 -0.44 -0.08 0.00 0.43 0.00 0.00 52.55 52.31 1r7i s ASP 166 Cb 0.02 -1.62 0.01 0.00 -0.30 0.00 0.00 42.92 41.03 1r7i s ASP 166 CO 0.67 0.05 0.19 0.28 -0.17 0.00 0.00 175.17 176.19 1r7i s THR 167 N 1.03 0.03 -0.88 1.71 -1.32 -1.10 -4.99 115.64 110.11 1r7i s THR 167 Ca -0.01 -0.24 0.00 0.00 -1.21 0.00 0.00 61.69 60.23 1r7i s THR 167 Cb -0.15 -0.36 0.00 0.00 -1.51 0.00 0.00 72.50 70.49 1r7i s THR 167 CO -0.02 -0.13 0.81 -2.65 -2.21 0.00 0.00 174.62 170.42 1r7i n PRO 168 N 2.39 0.00 -0.13 7.08 -0.02 -1.26 0.41 135.00 143.47 1r7i n PRO 168 Ca -0.16 0.33 0.07 0.00 -2.02 0.00 0.00 63.50 61.72 1r7i n PRO 168 Cb 0.57 -1.60 0.14 0.00 -0.02 0.00 0.00 33.50 32.60 1r7i n PRO 168 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1r7i n ARG 169 N -1.31 2.06 0.00 -0.52 5.12 -1.26 -5.10 116.66 115.65 1r7i n ARG 169 Ca 0.00 -1.87 0.00 0.00 -1.93 0.00 0.00 57.85 54.05 1r7i n ARG 169 Cb 0.10 -1.33 0.00 0.00 -1.16 0.00 0.00 32.46 30.07 1r7i n ARG 169 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1r7i n GLY 170 N 0.86 -1.02 3.75 -0.13 0.00 0.16 -5.01 105.19 103.80 1r7i n GLY 170 Ca 0.13 -2.20 -0.40 0.00 0.00 0.00 0.00 46.02 43.54 1r7i n GLY 170 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1r7i s PRO 171 N -0.32 4.81 -0.02 1.61 0.04 -1.25 -2.72 135.00 137.15 1r7i s PRO 171 Ca 0.00 1.45 0.04 0.00 0.04 0.00 0.00 61.00 62.53 1r7i s PRO 171 Cb 0.00 -3.29 -0.01 0.00 0.04 0.00 0.00 34.50 31.24 1r7i s PRO 171 CO 0.00 0.49 -0.14 -1.64 0.04 0.00 0.00 177.00 175.75 1r7i s MET 172 N -1.04 1.24 -0.09 4.56 -1.94 0.21 -4.58 119.30 117.66 1r7i s MET 172 Ca 0.41 -0.50 0.03 0.00 -1.71 0.00 0.00 55.69 53.93 1r7i s MET 172 Cb -0.25 -1.16 -0.01 0.00 2.01 0.00 0.00 34.83 35.41 1r7i s MET 172 CO 0.31 0.26 -0.20 -1.17 -0.01 0.00 0.00 175.02 174.22 1r7i s LEU 173 N -0.18 2.34 -0.13 -0.03 2.96 -0.44 -0.18 118.68 123.01 1r7i s LEU 173 Ca 0.02 -0.44 -0.01 0.00 -0.22 0.00 0.00 54.13 53.49 1r7i s LEU 173 Cb -0.07 -1.48 0.03 0.00 0.50 0.00 0.00 46.19 45.18 1r7i s LEU 173 CO 0.00 0.21 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.49 1r7i s VAL 174 N 0.08 1.02 0.18 1.68 1.01 0.17 0.49 120.40 125.03 1r7i s VAL 174 Ca -0.09 -0.42 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 1r7i s VAL 174 Cb -0.15 -1.12 -0.06 0.00 0.00 0.00 0.00 36.38 35.04 1r7i s VAL 174 CO 0.06 0.25 0.44 0.00 0.00 0.00 0.00 175.10 175.85 1r7i s ALA 175 N 1.69 3.70 -0.21 5.51 0.00 -0.04 0.20 121.76 132.61 1r7i s ALA 175 Ca 0.03 -0.44 0.01 0.00 0.00 0.00 0.00 51.96 51.56 1r7i s ALA 175 Cb -0.14 -2.25 0.05 0.00 0.00 0.00 0.00 23.12 20.78 1r7i s ALA 175 CO -0.08 0.61 -0.09 -1.01 0.00 0.00 0.00 175.76 175.19 1r7i s HIS 176 N -1.71 2.44 -0.09 0.00 3.76 0.24 -0.80 115.29 119.13 1r7i s HIS 176 Ca 0.43 -1.66 -0.24 0.00 -0.15 0.00 0.00 55.06 53.44 1r7i s HIS 176 Cb -0.12 -1.63 -0.03 0.00 1.11 0.00 0.00 32.58 31.91 1r7i s HIS 176 CO 0.23 -0.76 0.74 -0.51 -0.85 0.00 0.00 174.74 173.59 1r7i s LEU 177 N 1.39 4.28 -0.37 0.89 1.43 -0.13 -1.34 118.68 124.82 1r7i s LEU 177 Ca -0.03 1.19 -0.16 0.00 -1.03 0.00 0.00 54.13 54.10 1r7i s LEU 177 Cb -0.17 -3.12 0.00 0.00 0.03 0.00 0.00 46.19 42.93 1r7i s LEU 177 CO -0.07 -0.19 0.36 -0.63 0.23 0.00 0.00 176.35 176.05 1r7i s ILE 178 N 1.14 5.17 -0.05 -0.59 -1.09 0.12 -1.60 121.20 124.29 1r7i s ILE 178 Ca 0.38 -0.19 0.05 0.00 -2.23 0.00 0.00 60.65 58.65 1r7i s ILE 178 Cb -0.18 -3.89 -0.00 0.00 -1.58 0.00 0.00 42.46 36.81 1r7i s ILE 178 CO 0.17 -0.21 -0.19 -0.69 -1.23 0.00 0.00 174.94 172.79 1r7i s VAL 179 N 1.98 1.61 -0.36 2.92 1.01 -0.21 -0.21 120.40 127.13 1r7i s VAL 179 Ca 0.10 -0.81 -0.22 0.00 0.00 0.00 0.00 61.98 61.06 1r7i s VAL 179 Cb -0.17 -1.38 0.01 0.00 0.00 0.00 0.00 36.38 34.84 1r7i s VAL 179 CO 0.12 0.46 0.72 -0.62 0.00 0.00 0.00 175.10 175.78 1r7i s ASP 180 N 0.06 6.50 -0.19 3.32 -1.08 -0.59 -0.65 116.67 124.04 1r7i s ASP 180 Ca -0.06 0.26 0.15 0.00 -0.52 0.00 0.00 52.55 52.39 1r7i s ASP 180 Cb -0.13 -2.37 0.74 0.00 -1.46 0.00 0.00 42.92 39.70 1r7i s ASP 180 CO 0.03 -0.68 1.66 1.33 0.52 0.00 0.00 175.17 178.03 1r7i n VAL 181 N 5.71 2.42 0.00 1.11 0.24 -0.65 -0.64 118.33 126.51 1r7i n VAL 181 Ca 0.01 -1.43 0.00 0.00 -2.04 0.00 0.00 64.34 60.88 1r7i n VAL 181 Cb 0.48 -0.15 0.00 0.00 -1.47 0.00 0.00 33.84 32.70 1r7i n VAL 181 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1r7i n ARG 182 N 0.56 0.00 -0.40 7.34 5.12 -1.26 -1.27 116.66 126.75 1r7i n ARG 182 Ca 0.26 0.00 0.11 0.00 -1.93 0.00 0.00 57.85 56.29 1r7i n ARG 182 Cb 1.06 0.00 0.33 0.00 -1.16 0.00 0.00 32.46 32.68 1r7i n ARG 182 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1r7i n ASP 183 N 5.91 4.03 -4.96 0.55 8.00 -1.26 -4.60 116.55 124.23 1r7i n ASP 183 Ca 0.00 -2.05 -0.22 0.00 0.71 0.00 0.00 54.79 53.23 1r7i n ASP 183 Cb 0.00 -0.50 0.01 0.00 -0.02 0.00 0.00 41.12 40.61 1r7i n ASP 183 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1r7i s ALA 184 N -1.09 3.85 0.24 2.24 0.00 -0.39 -0.22 121.76 126.38 1r7i s ALA 184 Ca 0.49 -1.12 0.06 0.00 0.00 0.00 0.00 51.96 51.38 1r7i s ALA 184 Cb 0.26 -2.04 0.24 0.00 0.00 0.00 0.00 23.12 21.59 1r7i s ALA 184 CO 0.32 -0.26 1.55 1.98 0.00 0.00 0.00 175.76 179.35 1r7i h MET 185 N 0.55 0.17 0.00 0.00 4.05 -1.87 -3.41 114.93 114.42 1r7i h MET 185 Ca -0.47 -0.12 0.00 0.00 -0.28 0.00 0.00 59.70 58.83 1r7i h MET 185 Cb 1.25 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 32.07 1r7i h MET 185 CO 0.57 0.75 0.00 0.41 0.23 0.00 0.00 176.91 178.87 1r7i n GLY 186 N 0.34 2.76 0.33 1.39 0.00 -1.26 -4.72 105.19 104.04 1r7i n GLY 186 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 1r7i n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r7i h ALA 187 N 0.00 -0.53 -0.13 4.61 0.00 -1.98 0.15 119.26 121.39 1r7i h ALA 187 Ca 0.00 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1r7i h ALA 187 Cb 0.00 1.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1r7i h ALA 187 CO 0.00 -0.80 -0.42 -0.91 0.00 0.00 0.00 179.25 177.13 1r7i h ASN 188 N -0.14 0.30 -0.35 0.00 2.35 -1.98 0.18 115.58 115.94 1r7i h ASN 188 Ca 0.09 -0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1r7i h ASN 188 Cb 0.37 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 1r7i h ASN 188 CO -0.59 0.69 0.21 0.74 -1.65 0.00 0.00 177.43 176.83 1r7i h THR 189 N 0.24 1.12 -0.09 2.81 2.02 -1.82 -1.31 112.91 115.88 1r7i h THR 189 Ca 0.02 -0.30 -0.06 0.00 0.77 0.00 0.00 66.41 66.84 1r7i h THR 189 Cb 0.84 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1r7i h THR 189 CO 0.07 0.12 -0.18 0.58 0.37 0.00 0.00 175.52 176.48 1r7i h VAL 190 N 0.45 1.40 -0.82 3.16 2.07 -0.47 -3.02 116.25 119.02 1r7i h VAL 190 Ca 0.13 -1.47 0.02 0.00 0.82 0.00 0.00 66.70 66.19 1r7i h VAL 190 Cb 0.02 2.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 1r7i h VAL 190 CO -0.02 0.42 0.53 0.78 0.02 0.00 0.00 177.57 179.30 1r7i h ASN 191 N -0.17 0.91 -0.18 0.57 2.35 -0.59 -1.67 115.58 116.80 1r7i h ASN 191 Ca 0.00 -0.02 0.02 0.00 -0.55 0.00 0.00 56.30 55.76 1r7i h ASN 191 Cb 0.77 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.90 1r7i h ASN 191 CO 0.04 0.65 0.03 0.71 -1.65 0.00 0.00 177.43 177.20 1r7i h THR 192 N 1.07 0.91 -0.68 2.81 1.35 -1.28 -1.85 112.91 115.24 1r7i h THR 192 Ca 0.31 -0.03 -0.00 0.00 -0.55 0.00 0.00 66.41 66.13 1r7i h THR 192 Cb -0.07 0.81 -0.03 0.00 -1.73 0.00 0.00 68.15 67.12 1r7i h THR 192 CO -0.08 0.02 0.41 0.24 -0.25 0.00 0.00 175.52 175.85 1r7i h MET 193 N 0.10 0.91 -0.95 4.72 2.86 -1.33 -1.85 114.93 119.39 1r7i h MET 193 Ca 0.08 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1r7i h MET 193 Cb 0.08 -0.20 -0.05 0.00 0.06 0.00 0.00 31.60 31.50 1r7i h MET 193 CO -0.11 0.64 0.59 0.00 1.06 0.00 0.00 176.91 179.08 1r7i h ALA 194 N 1.52 1.25 -0.03 6.32 0.00 -0.75 -1.86 119.26 125.71 1r7i h ALA 194 Ca 0.24 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 1r7i h ALA 194 Cb -0.04 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.35 1r7i h ALA 194 CO -0.05 0.65 -0.61 0.93 0.00 0.00 0.00 179.25 180.18 1r7i h GLU 195 N 1.30 0.12 0.00 0.00 4.39 -0.62 -2.35 114.58 117.41 1r7i h GLU 195 Ca 0.34 -0.08 -0.10 0.00 0.34 0.00 0.00 59.36 59.86 1r7i h GLU 195 Cb -0.09 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 1r7i h GLU 195 CO -0.07 0.69 -0.46 0.00 -1.16 0.00 0.00 179.01 178.01 1r7i h ALA 196 N 1.29 1.17 0.00 3.43 0.00 -0.59 -3.23 119.26 121.33 1r7i h ALA 196 Ca -0.01 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.37 1r7i h ALA 196 Cb 1.10 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1r7i h ALA 196 CO 0.09 0.57 -1.57 1.33 0.00 0.00 0.00 179.25 179.67 1r7i n VAL 197 N -3.88 0.79 -0.31 0.00 0.24 -0.82 -4.45 118.33 109.89 1r7i n VAL 197 Ca -0.01 -0.63 0.15 0.00 -2.04 0.00 0.00 64.34 61.81 1r7i n VAL 197 Cb 0.50 -0.43 0.33 0.00 -1.47 0.00 0.00 33.84 32.77 1r7i n VAL 197 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1r7i h ALA 198 N 1.66 1.48 -0.37 2.33 0.00 -1.43 0.75 119.26 123.68 1r7i h ALA 198 Ca -0.13 0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1r7i h ALA 198 Cb 1.38 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 1r7i h ALA 198 CO 0.02 -0.42 -0.03 -1.00 0.00 0.00 0.00 179.25 177.82 1r7i h PRO 199 N 0.33 0.67 -0.75 0.00 0.13 -1.78 -1.60 132.00 129.00 1r7i h PRO 199 Ca 0.59 -0.23 -0.03 0.00 -0.87 0.00 0.00 66.00 65.47 1r7i h PRO 199 Cb 1.19 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 32.23 1r7i h PRO 199 CO -0.58 0.79 0.37 1.25 -0.23 0.00 0.00 178.00 179.59 1r7i h LEU 200 N 0.48 0.97 -1.00 1.56 5.85 -1.30 -2.02 115.31 119.86 1r7i h LEU 200 Ca 0.10 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1r7i h LEU 200 Cb 0.51 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1r7i h LEU 200 CO 0.02 0.83 0.36 0.24 -0.34 0.00 0.00 178.44 179.56 1r7i h MET 201 N 1.05 1.07 -0.59 1.25 2.86 -0.80 -1.05 114.93 118.72 1r7i h MET 201 Ca 0.26 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1r7i h MET 201 Cb 0.11 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 1r7i h MET 201 CO -0.03 0.82 0.37 0.93 1.06 0.00 0.00 176.91 180.06 1r7i h GLU 202 N 1.07 0.79 -0.82 1.72 5.08 -0.80 -0.57 114.58 121.05 1r7i h GLU 202 Ca 0.26 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 1r7i h GLU 202 Cb 0.11 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 1r7i h GLU 202 CO -0.03 0.55 0.38 0.00 -1.00 0.00 0.00 179.01 178.91 1r7i h ALA 203 N 1.19 1.06 -0.16 3.43 0.00 -0.75 0.53 119.26 124.56 1r7i h ALA 203 Ca 0.21 -0.17 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 1r7i h ALA 203 Cb -0.05 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.41 1r7i h ALA 203 CO -0.04 0.64 -0.62 0.82 0.00 0.00 0.00 179.25 180.04 1r7i h ILE 204 N 1.17 1.33 0.01 0.00 2.04 -0.75 -3.35 117.51 117.96 1r7i h ILE 204 Ca 0.28 -1.90 -0.33 0.00 1.00 0.00 0.00 64.86 63.90 1r7i h ILE 204 Cb 0.14 1.87 -0.06 0.00 -0.74 0.00 0.00 36.82 38.04 1r7i h ILE 204 CO -0.03 0.59 -2.04 0.35 0.00 0.00 0.00 178.15 177.02 1r7i n THR 205 N -3.93 1.54 -0.30 -0.27 -2.24 -0.26 -4.90 114.28 103.91 1r7i n THR 205 Ca -0.04 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 1r7i n THR 205 Cb 0.65 -0.92 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 1r7i n THR 205 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r7i n GLY 206 N 1.72 1.03 0.00 3.38 0.00 0.19 -4.95 105.19 106.56 1r7i n GLY 206 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1r7i n GLY 206 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r7i n GLY 207 N -2.00 1.51 3.12 -0.02 0.00 -1.24 -4.89 105.19 101.67 1r7i n GLY 207 Ca 0.00 -2.04 -0.25 0.00 0.00 0.00 0.00 46.02 43.73 1r7i n GLY 207 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1r7i s GLN 208 N -0.62 1.61 0.17 1.61 -2.07 0.20 -4.61 119.66 115.95 1r7i s GLN 208 Ca 0.00 -0.56 -0.31 0.00 -1.82 0.00 0.00 55.36 52.67 1r7i s GLN 208 Cb 0.00 -1.43 -0.09 0.00 -1.09 0.00 0.00 33.01 30.41 1r7i s GLN 208 CO 0.00 0.23 1.38 0.08 -1.32 0.00 0.00 175.29 175.66 1r7i s VAL 209 N 0.02 3.14 0.00 3.63 1.01 -1.26 -1.40 120.40 125.55 1r7i s VAL 209 Ca -0.03 0.88 0.00 0.00 0.00 0.00 0.00 61.98 62.83 1r7i s VAL 209 Cb -0.11 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.71 1r7i s VAL 209 CO 0.02 0.10 0.00 -1.14 0.00 0.00 0.00 175.10 174.08 1r7i n ARG 210 N 3.24 0.00 -3.45 2.72 3.00 0.11 -4.94 116.66 117.33 1r7i n ARG 210 Ca 0.09 0.00 -0.33 0.00 -0.00 0.00 0.00 57.85 57.61 1r7i n ARG 210 Cb 0.42 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.83 1r7i n ARG 210 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1r7i s LEU 211 N -1.21 4.26 -0.31 6.15 1.43 -1.26 -4.93 118.68 122.81 1r7i s LEU 211 Ca 0.00 0.91 -0.03 0.00 -1.03 0.00 0.00 54.13 53.99 1r7i s LEU 211 Cb 0.00 -3.40 0.11 0.00 0.03 0.00 0.00 46.19 42.92 1r7i s LEU 211 CO 0.00 0.03 0.14 -0.13 0.23 0.00 0.00 176.35 176.62 1r7i s ARG 212 N -2.39 0.39 -0.06 1.70 0.52 -1.26 -1.40 118.95 116.45 1r7i s ARG 212 Ca 0.41 -0.80 -0.29 0.00 -0.52 0.00 0.00 55.73 54.53 1r7i s ARG 212 Cb -0.13 -1.39 0.10 0.00 0.52 0.00 0.00 34.95 34.05 1r7i s ARG 212 CO 0.20 -1.04 0.84 -1.50 0.02 0.00 0.00 175.30 173.82 1r7i s ILE 213 N 1.80 0.00 0.77 1.52 2.07 -0.61 -4.89 121.20 121.86 1r7i s ILE 213 Ca 0.11 0.00 -0.14 0.00 -1.41 0.00 0.00 60.65 59.21 1r7i s ILE 213 Cb -0.17 -1.00 0.06 0.00 0.13 0.00 0.00 42.46 41.48 1r7i s ILE 213 CO -0.28 0.00 1.20 -0.22 -1.91 0.00 0.00 174.94 173.73 1r7i s LEU 214 N -1.63 3.21 -0.14 8.50 0.20 -1.26 0.17 118.68 127.72 1r7i s LEU 214 Ca -0.03 2.32 -0.06 0.00 0.69 0.00 0.00 54.13 57.05 1r7i s LEU 214 Cb -0.01 -4.58 -0.04 0.00 -0.43 0.00 0.00 46.19 41.13 1r7i s LEU 214 CO -0.00 -2.46 0.08 -0.55 -0.29 0.00 0.00 176.35 173.13 1r7i s SER 215 N -2.18 5.86 0.00 3.68 0.15 -1.00 -4.75 113.70 115.46 1r7i s SER 215 Ca 0.73 0.24 0.30 0.00 0.70 0.00 0.00 55.95 57.92 1r7i s SER 215 Cb -0.28 -1.91 1.49 0.00 -1.71 0.00 0.00 66.02 63.61 1r7i s SER 215 CO 0.48 0.29 2.03 0.59 1.20 0.00 0.00 173.24 177.84 1r7i n ASN 216 N 2.74 0.04 -4.50 5.45 3.02 -1.26 -4.30 115.26 116.46 1r7i n ASN 216 Ca -0.18 -0.16 -0.44 0.00 -0.03 0.00 0.00 54.58 53.78 1r7i n ASN 216 Cb 0.53 -0.27 -0.00 0.00 -0.61 0.00 0.00 39.78 39.43 1r7i n ASN 216 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1r7i s LEU 217 N -2.58 4.65 -0.98 3.41 2.96 -1.26 -3.77 118.68 121.12 1r7i s LEU 217 Ca 0.28 -2.76 -0.08 0.00 -0.22 0.00 0.00 54.13 51.35 1r7i s LEU 217 Cb 0.20 -2.46 -0.15 0.00 0.50 0.00 0.00 46.19 44.29 1r7i s LEU 217 CO 0.47 -0.90 3.20 0.00 -1.32 0.00 0.00 176.35 177.79 1r7i n ALA 218 N 6.58 7.08 1.11 5.97 0.00 -1.26 -4.69 120.51 135.30 1r7i n ALA 218 Ca 0.40 -2.89 0.09 0.00 0.00 0.00 0.00 53.44 51.03 1r7i n ALA 218 Cb 0.44 -2.93 0.53 0.00 0.00 0.00 0.00 19.45 17.49 1r7i n ALA 218 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1r7i n ASP 219 N 3.05 0.00 -0.81 0.00 3.85 -1.26 -1.47 116.55 119.91 1r7i n ASP 219 Ca 0.64 -0.52 0.11 0.00 -0.71 0.00 0.00 54.79 54.31 1r7i n ASP 219 Cb 0.50 -0.02 0.07 0.00 -1.35 0.00 0.00 41.12 40.32 1r7i n ASP 219 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1r7i n LEU 220 N -1.02 2.68 -3.62 -2.12 4.77 -1.26 -4.58 117.00 111.85 1r7i n LEU 220 Ca 0.13 -0.95 -0.27 0.00 -0.03 0.00 0.00 56.01 54.89 1r7i n LEU 220 Cb 0.07 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.06 1r7i n LEU 220 CO 0.10 0.46 -0.01 -1.14 -1.33 0.00 0.00 177.39 175.48 1r7i n ARG 221 N 0.99 2.02 -3.67 3.23 0.63 -0.54 -4.22 116.66 115.10 1r7i n ARG 221 Ca 0.12 -4.45 -0.32 0.00 -0.92 0.00 0.00 57.85 52.28 1r7i n ARG 221 Cb 0.54 -2.19 -0.05 0.00 0.45 0.00 0.00 32.46 31.21 1r7i n ARG 221 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1r7i s LEU 222 N -1.85 4.29 0.04 6.15 1.43 -1.26 -1.20 118.68 126.28 1r7i s LEU 222 Ca 0.33 0.61 0.08 0.00 -1.03 0.00 0.00 54.13 54.12 1r7i s LEU 222 Cb 0.06 -3.21 -0.03 0.00 0.03 0.00 0.00 46.19 43.05 1r7i s LEU 222 CO -0.10 0.09 -0.22 0.00 0.23 0.00 0.00 176.35 176.35 1r7i s ALA 223 N -1.59 1.89 -0.01 4.21 0.00 -0.40 -1.30 121.76 124.56 1r7i s ALA 223 Ca 0.39 -1.10 0.04 0.00 0.00 0.00 0.00 51.96 51.28 1r7i s ALA 223 Cb -0.12 -0.39 -0.01 0.00 0.00 0.00 0.00 23.12 22.60 1r7i s ALA 223 CO 0.23 0.44 -0.13 1.03 0.00 0.00 0.00 175.76 177.33 1r7i s ARG 224 N -1.13 1.05 -0.01 0.00 0.52 0.16 -2.49 118.95 117.06 1r7i s ARG 224 Ca 0.09 -0.46 -0.01 0.00 -0.52 0.00 0.00 55.73 54.83 1r7i s ARG 224 Cb -0.09 -1.01 -0.00 0.00 0.52 0.00 0.00 34.95 34.37 1r7i s ARG 224 CO 0.02 0.27 0.03 0.00 0.02 0.00 0.00 175.30 175.64 1r7i s ALA 225 N -0.28 -0.07 0.09 2.13 0.00 -0.63 -1.48 121.76 121.53 1r7i s ALA 225 Ca 0.05 -0.01 0.06 0.00 0.00 0.00 0.00 51.96 52.05 1r7i s ALA 225 Cb -0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 1r7i s ALA 225 CO -0.00 -0.05 -0.16 -0.65 0.00 0.00 0.00 175.76 174.90 1r7i s GLN 226 N -0.26 0.92 0.06 0.00 -0.21 0.54 -1.41 119.66 119.31 1r7i s GLN 226 Ca -0.03 -1.06 -0.10 0.00 0.02 0.00 0.00 55.36 54.20 1r7i s GLN 226 Cb -0.02 -0.96 0.00 0.00 1.00 0.00 0.00 33.01 33.04 1r7i s GLN 226 CO -0.00 0.21 0.21 0.54 -2.12 0.00 0.00 175.29 174.13 1r7i s VAL 227 N -1.43 0.12 -0.04 1.09 0.11 -0.95 -2.32 120.40 116.98 1r7i s VAL 227 Ca 0.02 -0.99 -0.02 0.00 -2.93 0.00 0.00 61.98 58.06 1r7i s VAL 227 Cb -0.09 -1.10 0.03 0.00 -1.53 0.00 0.00 36.38 33.69 1r7i s VAL 227 CO 0.03 -0.55 0.09 -0.60 -3.33 0.00 0.00 175.10 170.75 1r7i s ARG 228 N -3.14 0.06 -0.02 1.54 3.52 -1.26 -2.11 118.95 117.54 1r7i s ARG 228 Ca -0.01 0.25 0.04 0.00 -0.13 0.00 0.00 55.73 55.88 1r7i s ARG 228 Cb 0.02 -0.14 -0.01 0.00 -1.56 0.00 0.00 34.95 33.26 1r7i s ARG 228 CO -0.07 -0.12 -0.13 0.42 -0.81 0.00 0.00 175.30 174.58 1r7i s ILE 229 N 0.83 1.07 0.18 4.11 -1.09 0.10 -4.69 121.20 121.72 1r7i s ILE 229 Ca -0.07 -0.57 0.01 0.00 -2.23 0.00 0.00 60.65 57.79 1r7i s ILE 229 Cb -0.09 -0.90 -0.04 0.00 -1.58 0.00 0.00 42.46 39.85 1r7i s ILE 229 CO -0.03 0.31 0.35 0.42 -1.23 0.00 0.00 174.94 174.76 1r7i s THR 230 N -0.22 5.25 0.32 2.92 -4.23 -1.26 -0.84 115.64 117.57 1r7i s THR 230 Ca 0.03 -0.49 0.07 0.00 -1.18 0.00 0.00 61.69 60.12 1r7i s THR 230 Cb -0.06 -3.74 0.31 0.00 1.34 0.00 0.00 72.50 70.35 1r7i s THR 230 CO -0.00 -0.15 1.78 -0.65 -0.54 0.00 0.00 174.62 175.06 1r7i h PRO 231 N 2.02 0.70 -0.25 3.99 0.11 -1.88 -0.83 132.00 135.87 1r7i h PRO 231 Ca -0.48 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 65.64 1r7i h PRO 231 Cb 1.19 -0.16 -0.05 0.00 0.11 0.00 0.00 31.00 32.09 1r7i h PRO 231 CO 0.68 0.46 -0.08 0.37 -0.21 0.00 0.00 178.00 179.22 1r7i h GLN 232 N 0.72 -0.03 -0.04 1.05 5.75 -1.94 -1.52 115.11 119.09 1r7i h GLN 232 Ca 0.57 0.00 0.01 0.00 -0.15 0.00 0.00 58.65 59.08 1r7i h GLN 232 Cb 0.94 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.50 1r7i h GLN 232 CO -0.36 -0.02 0.05 1.96 -2.65 0.00 0.00 178.83 177.81 1r7i h GLN 233 N -0.04 0.00 -0.18 1.69 4.20 -1.55 -3.24 115.11 116.00 1r7i h GLN 233 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1r7i h GLN 233 Cb 0.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1r7i h GLN 233 CO -0.28 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.16 1r7i n LEU 234 N -3.86 2.99 -4.72 1.46 4.77 -0.59 -4.99 117.00 112.05 1r7i n LEU 234 Ca -0.02 -1.24 -0.41 0.00 -0.03 0.00 0.00 56.01 54.31 1r7i n LEU 234 Cb 0.14 -0.11 -0.04 0.00 -2.33 0.00 0.00 43.42 41.08 1r7i n LEU 234 CO 0.28 0.58 0.61 -1.61 -1.33 0.00 0.00 177.39 175.92 1r7i s GLU 235 N -1.57 4.59 0.00 3.23 2.02 -1.11 -4.28 118.70 121.59 1r7i s GLU 235 Ca 0.29 1.31 0.00 0.00 0.02 0.00 0.00 54.97 56.59 1r7i s GLU 235 Cb 0.19 -3.41 0.00 0.00 0.10 0.00 0.00 34.13 31.01 1r7i s GLU 235 CO 0.27 0.12 0.01 0.25 0.02 0.00 0.00 175.26 175.93 1r7i n THR 236 N 3.28 0.00 0.12 3.63 -2.24 0.20 -4.86 114.28 114.41 1r7i n THR 236 Ca 0.02 -0.02 0.04 0.00 -2.27 0.00 0.00 64.05 61.82 1r7i n THR 236 Cb 0.50 -0.96 0.44 0.00 -2.10 0.00 0.00 70.33 68.22 1r7i n THR 236 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1r7i h ALA 237 N 0.52 1.64 0.00 6.98 0.00 -2.00 -3.14 119.26 123.26 1r7i h ALA 237 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1r7i h ALA 237 Cb 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1r7i h ALA 237 CO 0.00 0.27 -0.71 -0.85 0.00 0.00 0.00 179.25 177.97 1r7i n GLU 238 N -4.37 2.44 -4.45 0.00 0.28 -1.26 -5.02 120.64 108.26 1r7i n GLU 238 Ca -0.00 -0.01 -0.23 0.00 -0.16 0.00 0.00 57.16 56.76 1r7i n GLU 238 Cb 0.19 -1.14 -0.13 0.00 1.43 0.00 0.00 31.44 31.78 1r7i n GLU 238 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 1r7i s PHE 239 N -2.31 1.56 0.15 -1.84 0.40 -1.19 -5.13 117.98 109.63 1r7i s PHE 239 Ca 0.04 -0.38 -0.20 0.00 -0.60 0.00 0.00 56.93 55.80 1r7i s PHE 239 Cb 0.10 -0.91 -0.08 0.00 0.51 0.00 0.00 43.02 42.64 1r7i s PHE 239 CO 0.55 0.09 0.66 -1.54 0.70 0.00 0.00 175.22 175.67 1r7i s SER 240 N -1.30 7.10 0.25 1.36 1.04 -1.26 0.60 113.70 121.48 1r7i s SER 240 Ca 0.05 1.37 -0.04 0.00 0.48 0.00 0.00 55.95 57.80 1r7i s SER 240 Cb -0.09 -2.40 0.49 0.00 0.10 0.00 0.00 66.02 64.12 1r7i s SER 240 CO 0.02 0.15 1.70 1.23 0.98 0.00 0.00 173.24 177.32 1r7i h GLY 241 N 3.96 1.10 1.81 7.32 0.00 -1.74 0.12 103.07 115.64 1r7i h GLY 241 Ca -0.48 -0.07 -0.07 0.00 0.00 0.00 0.00 47.33 46.70 1r7i h GLY 241 CO 0.65 -0.18 -0.24 0.83 0.00 0.00 0.00 176.54 177.59 1r7i h GLU 242 N 0.32 0.22 -0.33 4.80 3.07 -1.91 0.57 114.58 121.31 1r7i h GLU 242 Ca 0.43 -0.07 -0.13 0.00 -0.50 0.00 0.00 59.36 59.08 1r7i h GLU 242 Cb 0.72 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.61 1r7i h GLU 242 CO -0.49 0.46 -0.32 0.00 -1.40 0.00 0.00 179.01 177.26 1r7i h ALA 243 N 1.55 0.48 -0.51 3.43 0.00 -1.26 0.13 119.26 123.09 1r7i h ALA 243 Ca 0.03 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.41 1r7i h ALA 243 Cb 0.54 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1r7i h ALA 243 CO 0.04 0.53 -0.13 0.28 0.00 0.00 0.00 179.25 179.96 1r7i h VAL 244 N 0.58 1.27 -0.29 0.00 2.07 -0.00 0.24 116.25 120.12 1r7i h VAL 244 Ca 0.05 -1.29 -0.02 0.00 0.82 0.00 0.00 66.70 66.27 1r7i h VAL 244 Cb 0.90 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 1r7i h VAL 244 CO 0.08 0.45 0.12 0.40 0.02 0.00 0.00 177.57 178.64 1r7i h ILE 245 N 0.85 1.17 -0.99 4.57 2.04 0.41 -1.65 117.51 123.92 1r7i h ILE 245 Ca 0.13 -0.53 0.08 0.00 1.00 0.00 0.00 64.86 65.54 1r7i h ILE 245 Cb 0.70 0.98 -0.07 0.00 -0.74 0.00 0.00 36.82 37.69 1r7i h ILE 245 CO 0.05 0.18 0.64 -0.33 0.00 0.00 0.00 178.15 178.69 1r7i h GLU 246 N 0.32 1.07 -0.33 2.37 4.39 -0.35 -1.31 114.58 120.74 1r7i h GLU 246 Ca 0.10 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 59.68 1r7i h GLU 246 Cb 0.17 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 1r7i h GLU 246 CO -0.01 0.71 -0.01 0.78 -1.16 0.00 0.00 179.01 179.32 1r7i h GLY 247 N 1.10 0.64 0.61 -3.84 0.00 -0.25 -1.96 103.07 99.37 1r7i h GLY 247 Ca 0.45 -0.48 0.11 0.00 0.00 0.00 0.00 47.33 47.40 1r7i h GLY 247 CO -0.20 0.44 0.61 -2.22 0.00 0.00 0.00 176.54 175.17 1r7i h ILE 248 N 0.39 0.96 -0.28 2.60 2.04 -0.83 0.24 117.51 122.62 1r7i h ILE 248 Ca 0.09 -0.33 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 1r7i h ILE 248 Cb 0.47 -0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 1r7i h ILE 248 CO 0.02 0.17 0.00 -0.07 0.00 0.00 0.00 178.15 178.28 1r7i h LEU 249 N 0.95 0.39 -0.34 1.44 3.38 -0.84 0.88 115.31 121.18 1r7i h LEU 249 Ca 0.45 -0.06 -0.20 0.00 0.09 0.00 0.00 57.88 58.16 1r7i h LEU 249 Cb 0.43 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1r7i h LEU 249 CO -0.21 0.45 -0.79 0.44 0.09 0.00 0.00 178.44 178.42 1r7i h ASP 250 N 0.41 0.49 -0.42 -0.43 3.32 -0.09 -2.33 116.42 117.36 1r7i h ASP 250 Ca 0.09 -0.34 -0.11 0.00 0.02 0.00 0.00 57.03 56.69 1r7i h ASP 250 Cb 0.27 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1r7i h ASP 250 CO 0.01 1.10 -0.16 0.00 -1.72 0.00 0.00 179.24 178.47 1r7i h ALA 251 N 0.88 0.59 -0.28 3.45 0.00 -0.09 -1.75 119.26 122.06 1r7i h ALA 251 Ca -0.04 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 1r7i h ALA 251 Cb 1.38 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1r7i h ALA 251 CO 0.14 0.52 -0.04 -0.92 0.00 0.00 0.00 179.25 178.94 1r7i h TYR 252 N 0.67 0.57 -0.70 0.00 3.20 -0.85 -2.37 116.97 117.49 1r7i h TYR 252 Ca 0.10 -0.11 0.06 0.00 3.14 0.00 0.00 58.73 61.92 1r7i h TYR 252 Cb 0.71 -0.14 -0.06 0.00 1.54 0.00 0.00 36.73 38.78 1r7i h TYR 252 CO 0.05 0.70 0.39 0.00 -1.64 0.00 0.00 178.16 177.66 1r7i h ALA 253 N 0.80 0.95 -0.90 1.82 0.00 -1.37 0.55 119.26 121.11 1r7i h ALA 253 Ca 0.07 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1r7i h ALA 253 Cb 0.49 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 1r7i h ALA 253 CO 0.02 0.07 0.58 0.35 0.00 0.00 0.00 179.25 180.27 1r7i h PHE 254 N 0.72 1.09 -0.10 0.00 3.57 -1.14 -2.26 116.94 118.82 1r7i h PHE 254 Ca 0.32 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.69 1r7i h PHE 254 Cb 0.21 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 1r7i h PHE 254 CO -0.07 0.61 -0.62 0.00 -2.23 0.00 0.00 178.31 176.00 1r7i h ALA 255 N 1.38 0.75 0.00 2.41 0.00 -0.72 -1.11 119.26 121.98 1r7i h ALA 255 Ca 0.37 -0.55 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1r7i h ALA 255 Cb 0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1r7i h ALA 255 CO -0.13 0.72 -0.23 0.00 0.00 0.00 0.00 179.25 179.62 1r7i h ALA 256 N 1.07 1.34 0.00 0.00 0.00 -0.39 -3.32 119.26 117.97 1r7i h ALA 256 Ca -0.01 -0.21 -0.32 0.00 0.00 0.00 0.00 54.91 54.37 1r7i h ALA 256 Cb 1.15 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.84 1r7i h ALA 256 CO 0.10 0.28 -2.21 1.33 0.00 0.00 0.00 179.25 178.76 1r7i n VAL 257 N -3.85 1.21 -3.66 0.00 0.24 -0.91 -4.77 118.33 106.59 1r7i n VAL 257 Ca -0.02 -0.72 -0.39 0.00 -2.04 0.00 0.00 64.34 61.18 1r7i n VAL 257 Cb 0.32 -0.62 -0.12 0.00 -1.47 0.00 0.00 33.84 31.95 1r7i n VAL 257 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1r7i s ASP 258 N -5.27 5.52 0.54 -1.34 2.15 -0.43 -4.96 116.67 112.88 1r7i s ASP 258 Ca -0.11 -0.88 0.24 0.00 0.43 0.00 0.00 52.55 52.23 1r7i s ASP 258 Cb 0.05 -1.97 1.41 0.00 -0.30 0.00 0.00 42.92 42.12 1r7i s ASP 258 CO 0.70 -0.30 2.04 -0.65 -0.17 0.00 0.00 175.17 176.79 1r7i h PRO 259 N 8.35 0.00 -0.00 4.34 0.11 -1.82 0.78 132.00 143.75 1r7i h PRO 259 Ca -0.27 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.75 1r7i h PRO 259 Cb 1.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1r7i h PRO 259 CO 0.63 0.00 -0.40 1.88 -0.21 0.00 0.00 178.00 179.91 1r7i h TYR 260 N 0.00 0.01 0.18 0.65 -1.99 -1.93 -1.03 116.97 112.86 1r7i h TYR 260 Ca 0.17 -0.00 -0.33 0.00 2.00 0.00 0.00 58.73 60.57 1r7i h TYR 260 Cb 0.71 -0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.45 1r7i h TYR 260 CO 0.00 0.41 -1.63 -0.09 -0.00 0.00 0.00 178.16 176.85 1r7i h ARG 261 N 0.01 0.37 -0.48 4.88 9.65 -1.33 -3.32 114.38 124.16 1r7i h ARG 261 Ca -0.00 -0.63 0.04 0.00 -1.10 0.00 0.00 59.98 58.29 1r7i h ARG 261 Cb 0.71 0.24 -0.04 0.00 -1.39 0.00 0.00 29.97 29.48 1r7i h ARG 261 CO 0.05 1.30 0.23 0.00 2.80 0.00 0.00 179.97 184.36 1r7i h ALA 262 N 0.08 0.60 -0.66 2.80 0.00 -0.76 0.55 119.26 121.86 1r7i h ALA 262 Ca -0.32 0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.68 1r7i h ALA 262 Cb 2.01 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 19.69 1r7i h ALA 262 CO 0.16 -0.12 0.35 0.00 0.00 0.00 0.00 179.25 179.64 1r7i h ALA 263 N 1.26 0.88 -0.16 0.00 0.00 -1.35 0.41 119.26 120.31 1r7i h ALA 263 Ca 0.21 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1r7i h ALA 263 Cb 0.13 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1r7i h ALA 263 CO -0.16 0.01 -0.12 1.15 0.00 0.00 0.00 179.25 180.14 1r7i h THR 264 N 0.65 1.33 -0.36 0.00 2.02 -1.44 -0.92 112.91 114.19 1r7i h THR 264 Ca 0.30 -1.23 0.06 0.00 0.77 0.00 0.00 66.41 66.31 1r7i h THR 264 Cb 0.22 1.79 -0.05 0.00 -1.74 0.00 0.00 68.15 68.36 1r7i h THR 264 CO -0.20 0.36 0.02 -0.74 0.37 0.00 0.00 175.52 175.34 1r7i h HIS 265 N 0.02 0.03 -0.09 3.16 2.76 0.71 -2.18 115.15 119.55 1r7i h HIS 265 Ca 0.03 0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.10 1r7i h HIS 265 Cb 0.63 0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.62 1r7i h HIS 265 CO 0.08 -0.04 -0.50 -0.91 -1.30 0.00 0.00 177.93 175.25 1r7i h ASN 266 N 0.13 0.26 -0.57 3.26 -0.26 -0.19 -2.88 115.58 115.33 1r7i h ASN 266 Ca 0.17 -0.13 0.06 0.00 -0.56 0.00 0.00 56.30 55.84 1r7i h ASN 266 Cb 0.23 -0.07 -0.05 0.00 -1.06 0.00 0.00 38.32 37.36 1r7i h ASN 266 CO -0.27 0.72 0.28 0.50 -1.06 0.00 0.00 177.43 177.61 1r7i h LYS 267 N 0.19 0.52 -0.91 0.81 3.11 -0.56 -1.00 116.57 118.73 1r7i h LYS 267 Ca 0.01 -0.03 0.04 0.00 -2.81 0.00 0.00 60.65 57.86 1r7i h LYS 267 Cb 0.96 -0.12 -0.05 0.00 -1.00 0.00 0.00 32.23 32.02 1r7i h LYS 267 CO 0.08 0.34 0.60 0.78 -2.81 0.00 0.00 179.45 178.44 1r7i h GLY 268 N 0.53 1.31 1.00 5.01 0.00 -1.23 0.51 103.07 110.21 1r7i h GLY 268 Ca 0.26 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1r7i h GLY 268 CO -0.19 0.36 0.34 -2.22 0.00 0.00 0.00 176.54 174.83 1r7i h ILE 269 N 1.11 1.20 0.00 2.60 2.04 -1.14 -2.19 117.51 121.13 1r7i h ILE 269 Ca 0.37 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 1r7i h ILE 269 Cb 0.07 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 36.54 1r7i h ILE 269 CO -0.12 0.22 -0.05 0.24 0.00 0.00 0.00 178.15 178.44 1r7i h MET 270 N 0.86 0.00 0.00 2.37 2.86 -0.05 -2.10 114.93 118.87 1r7i h MET 270 Ca 0.22 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.84 1r7i h MET 270 Cb 0.05 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.71 1r7i h MET 270 CO -0.03 0.05 -0.12 -0.91 1.06 0.00 0.00 176.91 176.96 1r7i h ASN 271 N 0.00 0.00 0.24 1.22 2.35 -0.29 -0.41 115.58 118.69 1r7i h ASN 271 Ca -0.00 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.41 1r7i h ASN 271 Cb 0.62 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 1r7i h ASN 271 CO 0.01 0.12 -1.82 1.23 -1.65 0.00 0.00 177.43 175.31 1r7i h GLY 272 N 0.50 0.31 0.10 2.83 0.00 -1.34 -3.40 103.07 102.06 1r7i h GLY 272 Ca -0.00 -0.79 -0.00 0.00 0.00 0.00 0.00 47.33 46.54 1r7i h GLY 272 CO 0.02 0.69 -0.01 -2.22 0.00 0.00 0.00 176.54 175.01 1r7i h ILE 273 N 0.07 1.24 -1.00 2.60 2.04 -1.13 -3.38 117.51 117.96 1r7i h ILE 273 Ca -0.36 -1.78 0.20 0.00 1.00 0.00 0.00 64.86 63.92 1r7i h ILE 273 Cb 2.05 2.28 -0.11 0.00 -0.74 0.00 0.00 36.82 40.30 1r7i h ILE 273 CO 0.12 0.40 0.60 0.44 0.00 0.00 0.00 178.15 179.71 1r7i h ASP 274 N -0.94 0.74 -0.16 1.72 5.19 -1.32 -1.48 116.42 120.17 1r7i h ASP 274 Ca -0.00 0.11 -0.02 0.00 -0.62 0.00 0.00 57.03 56.49 1r7i h ASP 274 Cb 0.68 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.16 1r7i h ASP 274 CO 0.01 0.23 0.04 -0.65 -3.12 0.00 0.00 179.24 175.74 1r7i h PRO 275 N 0.71 0.34 -0.00 3.56 0.11 -1.75 -0.77 132.00 134.20 1r7i h PRO 275 Ca 0.59 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.49 1r7i h PRO 275 Cb 0.97 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.99 1r7i h PRO 275 CO -0.41 0.34 -0.77 1.25 -0.21 0.00 0.00 178.00 178.20 1r7i h LEU 276 N 0.34 0.05 -0.02 2.35 5.85 -1.44 -1.81 115.31 120.63 1r7i h LEU 276 Ca 0.08 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 1r7i h LEU 276 Cb 0.17 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 1r7i h LEU 276 CO -0.00 0.80 -0.00 0.40 -0.34 0.00 0.00 178.44 179.30 1r7i h ILE 277 N 0.02 1.29 -0.50 4.05 1.08 -0.89 -2.49 117.51 120.07 1r7i h ILE 277 Ca -0.01 -0.85 -0.00 0.00 -0.39 0.00 0.00 64.86 63.60 1r7i h ILE 277 Cb 1.36 1.83 -0.02 0.00 -3.07 0.00 0.00 36.82 36.92 1r7i h ILE 277 CO 0.10 0.23 0.30 0.58 -0.69 0.00 0.00 178.15 178.67 1r7i h VAL 278 N -0.32 1.15 -0.61 1.67 2.07 -1.20 -0.26 116.25 118.75 1r7i h VAL 278 Ca 0.00 -0.35 0.13 0.00 0.82 0.00 0.00 66.70 67.31 1r7i h VAL 278 Cb 0.37 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 1r7i h VAL 278 CO 0.00 0.16 0.42 0.00 0.02 0.00 0.00 177.57 178.17 1r7i h ALA 279 N 1.14 2.24 -0.57 1.67 0.00 -1.30 -0.47 119.26 121.97 1r7i h ALA 279 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1r7i h ALA 279 Cb -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1r7i h ALA 279 CO -0.03 -0.40 0.00 0.25 0.00 0.00 0.00 179.25 179.07 1r7i n THR 280 N -4.44 2.45 -1.51 0.00 -2.24 -0.90 -4.00 114.28 103.64 1r7i n THR 280 Ca 0.11 -1.38 -0.17 0.00 -2.27 0.00 0.00 64.05 60.34 1r7i n THR 280 Cb 0.51 -0.15 -0.07 0.00 -2.10 0.00 0.00 70.33 68.52 1r7i n THR 280 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r7i n GLY 281 N 0.69 1.60 3.93 3.38 0.00 -0.18 -4.39 105.19 110.22 1r7i n GLY 281 Ca 0.27 -0.23 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 1r7i n GLY 281 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1r7i s ASN 282 N -2.81 5.79 -0.54 1.61 0.01 -0.16 -3.37 114.94 115.48 1r7i s ASN 282 Ca 0.00 0.51 -0.28 0.00 -0.71 0.00 0.00 52.86 52.38 1r7i s ASN 282 Cb 0.00 -1.67 0.01 0.00 0.41 0.00 0.00 41.25 40.00 1r7i s ASN 282 CO 0.00 -0.81 1.39 -0.62 -1.51 0.00 0.00 177.10 175.54 1r7i s ASP 283 N -4.23 6.21 0.45 -1.22 -1.08 -1.26 -4.38 116.67 111.15 1r7i s ASP 283 Ca 0.50 0.37 0.26 0.00 -0.52 0.00 0.00 52.55 53.16 1r7i s ASP 283 Cb -0.10 -2.55 0.66 0.00 -1.46 0.00 0.00 42.92 39.47 1r7i s ASP 283 CO 0.41 -1.63 1.72 4.11 0.52 0.00 0.00 175.17 180.31 1r7i h TRP 284 N 10.82 0.00 -0.21 -5.34 0.09 -1.93 -3.08 115.95 116.30 1r7i h TRP 284 Ca -0.27 0.00 -0.15 0.00 0.09 0.00 0.00 58.89 58.56 1r7i h TRP 284 Cb 1.09 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 30.32 1r7i h TRP 284 CO 1.02 0.00 -0.49 0.00 0.09 0.00 0.00 178.44 179.06 1r7i h ARG 285 N 0.00 0.56 -0.51 0.12 -0.00 -1.99 -1.78 114.38 110.78 1r7i h ARG 285 Ca 0.00 -0.33 -0.05 0.00 -0.50 0.00 0.00 59.98 59.10 1r7i h ARG 285 Cb 0.84 0.03 -0.02 0.00 0.00 0.00 0.00 29.97 30.81 1r7i h ARG 285 CO 0.00 0.93 0.13 0.00 0.00 0.00 0.00 179.97 181.02 1r7i h ALA 286 N 1.02 0.67 -0.29 0.04 0.00 -1.94 -0.47 119.26 118.28 1r7i h ALA 286 Ca 0.02 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 1r7i h ALA 286 Cb 1.02 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1r7i h ALA 286 CO 0.09 0.36 -0.34 0.28 0.00 0.00 0.00 179.25 179.65 1r7i h VAL 287 N 0.70 1.29 -0.03 0.00 2.07 -1.50 -2.22 116.25 116.57 1r7i h VAL 287 Ca 0.16 -1.48 -0.00 0.00 0.82 0.00 0.00 66.70 66.20 1r7i h VAL 287 Cb 0.33 1.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1r7i h VAL 287 CO 0.00 0.47 -0.00 -0.33 0.02 0.00 0.00 177.57 177.73 1r7i h GLU 288 N 0.53 0.05 -0.57 1.57 4.39 -1.13 -1.66 114.58 117.77 1r7i h GLU 288 Ca 0.06 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 1r7i h GLU 288 Cb 0.84 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.46 1r7i h GLU 288 CO 0.07 0.36 0.32 0.00 -1.16 0.00 0.00 179.01 178.60 1r7i h ALA 289 N 0.68 0.73 -0.27 3.43 0.00 -1.07 -1.57 119.26 121.19 1r7i h ALA 289 Ca 0.01 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1r7i h ALA 289 Cb 0.34 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1r7i h ALA 289 CO 0.00 0.24 -0.25 0.78 0.00 0.00 0.00 179.25 180.01 1r7i h GLY 290 N 0.76 0.57 0.75 0.00 0.00 -1.43 -1.51 103.07 102.22 1r7i h GLY 290 Ca 0.20 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1r7i h GLY 290 CO -0.03 0.43 -0.10 0.00 0.00 0.00 0.00 176.54 176.84 1r7i h ALA 291 N 1.26 -0.27 -0.18 3.60 0.00 -0.89 -2.41 119.26 120.38 1r7i h ALA 291 Ca 0.07 -0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.64 1r7i h ALA 291 Cb 0.69 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1r7i h ALA 291 CO 0.05 -0.53 -0.64 0.45 0.00 0.00 0.00 179.25 178.58 1r7i h HIS 292 N -0.53 0.84 -0.94 0.00 3.86 -1.32 -2.01 115.15 115.05 1r7i h HIS 292 Ca -0.03 -0.33 -0.01 0.00 -1.16 0.00 0.00 60.37 58.84 1r7i h HIS 292 Cb 0.40 -0.14 -0.05 0.00 1.06 0.00 0.00 27.41 28.68 1r7i h HIS 292 CO 0.01 1.11 0.56 0.00 0.86 0.00 0.00 177.93 180.47 1r7i h ALA 293 N 0.81 1.20 -0.06 2.45 0.00 -1.34 -1.92 119.26 120.39 1r7i h ALA 293 Ca -0.01 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1r7i h ALA 293 Cb 1.23 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1r7i h ALA 293 CO 0.13 0.67 -0.34 -0.92 0.00 0.00 0.00 179.25 178.78 1r7i h TYR 294 N 1.30 0.12 0.00 0.00 3.20 -1.29 -2.87 116.97 117.43 1r7i h TYR 294 Ca 0.34 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.18 1r7i h TYR 294 Cb -0.04 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.20 1r7i h TYR 294 CO 0.01 0.44 0.00 0.00 -1.64 0.00 0.00 178.16 176.97 1r7i h ALA 295 N 1.56 1.00 -0.03 1.82 0.00 -0.58 -2.92 119.26 120.11 1r7i h ALA 295 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1r7i h ALA 295 Cb 0.65 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1r7i h ALA 295 CO 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 179.25 179.05 1r7i h ARG 297 N 0.61 0.57 0.00 0.00 0.11 -1.50 -0.85 114.38 113.32 1r7i h ARG 297 Ca 0.01 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1r7i h ARG 297 Cb 1.05 -0.13 0.00 0.00 1.11 0.00 0.00 29.97 32.01 1r7i h ARG 297 CO 0.03 0.37 0.00 -1.13 0.10 0.00 0.00 179.97 179.34 1r7i n SER 298 N -4.47 0.00 0.00 0.08 3.41 -1.26 -4.84 113.62 106.53 1r7i n SER 298 Ca 0.08 -0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1r7i n SER 298 Cb 0.22 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 1r7i n SER 298 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r7i n GLY 299 N 0.68 1.78 3.10 5.00 0.00 -0.32 -5.04 105.19 110.38 1r7i n GLY 299 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1r7i n GLY 299 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1r7i s HIS 300 N -2.38 2.74 -0.32 1.61 5.65 -1.25 -5.06 115.29 116.28 1r7i s HIS 300 Ca 0.00 -1.65 -0.28 0.00 0.25 0.00 0.00 55.06 53.38 1r7i s HIS 300 Cb 0.00 -1.88 -0.04 0.00 -1.18 0.00 0.00 32.58 29.49 1r7i s HIS 300 CO 0.00 -0.80 2.05 -0.47 -0.65 0.00 0.00 174.74 174.87 1r7i s TYR 301 N 1.30 1.45 0.00 3.88 5.04 -1.26 -4.34 117.35 123.42 1r7i s TYR 301 Ca 0.04 0.70 0.00 0.00 -2.44 0.00 0.00 57.07 55.36 1r7i s TYR 301 Cb -0.14 -3.98 0.00 0.00 0.35 0.00 0.00 41.96 38.19 1r7i s TYR 301 CO -0.12 -3.35 0.00 0.41 -1.34 0.00 0.00 175.55 171.15 1r7i n GLY 302 N 5.65 6.73 3.72 8.97 0.00 -0.10 -4.34 105.19 125.82 1r7i n GLY 302 Ca 0.27 -1.83 -0.41 0.00 0.00 0.00 0.00 46.02 44.05 1r7i n GLY 302 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1r7i s SER 303 N 0.86 7.37 0.25 1.61 0.15 -1.26 -4.79 113.70 117.90 1r7i s SER 303 Ca 0.00 1.65 0.11 0.00 0.70 0.00 0.00 55.95 58.41 1r7i s SER 303 Cb 0.00 -2.56 0.27 0.00 -1.71 0.00 0.00 66.02 62.02 1r7i s SER 303 CO 0.00 -0.16 1.55 -0.07 1.20 0.00 0.00 173.24 175.76 1r7i h LEU 304 N 6.28 0.00-10.45 3.45 3.38 -1.93 -3.45 115.31 112.58 1r7i h LEU 304 Ca -0.42 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.12 1r7i h LEU 304 Cb 1.21 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.99 1r7i h LEU 304 CO 0.74 0.67 -0.18 0.42 0.09 0.00 0.00 178.44 180.18 1r7i s THR 305 N -3.41 2.97 0.03 0.22 -4.23 -1.26 -4.08 115.64 105.88 1r7i s THR 305 Ca -0.01 -0.86 0.02 0.00 -1.18 0.00 0.00 61.69 59.66 1r7i s THR 305 Cb 0.12 -3.04 -0.02 0.00 1.34 0.00 0.00 72.50 70.90 1r7i s THR 305 CO 0.77 -0.02 -0.08 0.42 -0.54 0.00 0.00 174.62 175.17 1r7i s THR 306 N -2.50 0.54 -0.03 3.99 -4.23 -0.88 -4.97 115.64 107.57 1r7i s THR 306 Ca 0.55 -0.89 0.01 0.00 -1.18 0.00 0.00 61.69 60.18 1r7i s THR 306 Cb -0.10 -0.57 0.02 0.00 1.34 0.00 0.00 72.50 73.19 1r7i s THR 306 CO 0.35 -0.25 -0.02 0.26 -0.54 0.00 0.00 174.62 174.41 1r7i s TRP 307 N -1.08 0.48 0.15 3.99 0.52 -1.26 -1.54 118.94 120.21 1r7i s TRP 307 Ca -0.07 -0.09 -0.07 0.00 0.02 0.00 0.00 56.10 55.90 1r7i s TRP 307 Cb -0.08 -0.47 -0.02 0.00 -1.15 0.00 0.00 33.47 31.75 1r7i s TRP 307 CO 0.00 -0.13 0.22 -1.21 0.02 0.00 0.00 176.95 175.86 1r7i s GLU 308 N 0.76 1.08 -0.23 4.98 2.02 -0.44 -4.95 118.70 121.92 1r7i s GLU 308 Ca -0.09 -1.24 -0.05 0.00 0.02 0.00 0.00 54.97 53.61 1r7i s GLU 308 Cb -0.12 0.34 -0.02 0.00 0.10 0.00 0.00 34.13 34.43 1r7i s GLU 308 CO -0.01 -0.37 0.01 0.21 0.02 0.00 0.00 175.26 175.12 1r7i s LYS 309 N -3.98 3.53 0.38 1.61 2.20 -1.26 -0.64 119.74 121.58 1r7i s LYS 309 Ca 0.18 -0.55 -0.06 0.00 -0.36 0.00 0.00 55.97 55.19 1r7i s LYS 309 Cb 0.04 -3.14 0.09 0.00 -1.51 0.00 0.00 37.83 33.31 1r7i s LYS 309 CO -0.00 -0.15 0.51 -0.40 -0.36 0.00 0.00 175.35 174.96 1r7i n ASP 310 N 4.71 0.08 0.19 1.43 5.75 0.55 -4.86 116.55 124.40 1r7i n ASP 310 Ca -0.17 -1.21 0.17 0.00 -0.01 0.00 0.00 54.79 53.57 1r7i n ASP 310 Cb 0.51 -0.39 0.80 0.00 -1.03 0.00 0.00 41.12 41.02 1r7i n ASP 310 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 1r7i h ASN 311 N -0.65 0.00 -0.68 -1.12 2.35 -1.99 -0.33 115.58 113.15 1r7i h ASN 311 Ca -0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 1r7i h ASN 311 Cb 0.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1r7i h ASN 311 CO 0.12 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 176.49 1r7i n ASN 312 N -3.91 4.59 0.00 5.81 4.13 -1.26 -4.91 115.26 119.72 1r7i n ASN 312 Ca 0.02 -2.33 0.00 0.00 1.68 0.00 0.00 54.58 53.95 1r7i n ASN 312 Cb 0.34 -0.56 0.00 0.00 -1.54 0.00 0.00 39.78 38.02 1r7i n ASN 312 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1r7i n GLY 313 N 1.30 0.70 3.79 7.41 0.00 -0.13 -5.03 105.19 113.23 1r7i n GLY 313 Ca 0.26 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.92 1r7i n GLY 313 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1r7i s HIS 314 N -2.73 3.47 -0.04 1.61 3.76 -1.26 -4.70 115.29 115.41 1r7i s HIS 314 Ca 0.00 1.70 -0.28 0.00 -0.15 0.00 0.00 55.06 56.33 1r7i s HIS 314 Cb 0.00 -2.97 -0.03 0.00 1.11 0.00 0.00 32.58 30.69 1r7i s HIS 314 CO 0.00 -0.13 0.92 -1.17 -0.85 0.00 0.00 174.74 173.51 1r7i s LEU 315 N -2.49 4.33 -0.06 0.89 2.96 -0.02 -0.33 118.68 123.96 1r7i s LEU 315 Ca 0.55 1.52 0.01 0.00 -0.22 0.00 0.00 54.13 55.99 1r7i s LEU 315 Cb -0.18 -3.45 0.02 0.00 0.50 0.00 0.00 46.19 43.08 1r7i s LEU 315 CO 0.23 -0.27 -0.06 0.68 -1.32 0.00 0.00 176.35 175.60 1r7i s VAL 316 N 1.19 0.75 0.24 1.68 -7.23 0.19 -0.72 120.40 116.50 1r7i s VAL 316 Ca 0.48 -0.21 0.11 0.00 -1.81 0.00 0.00 61.98 60.55 1r7i s VAL 316 Cb -0.20 -0.75 -0.05 0.00 0.56 0.00 0.00 36.38 35.94 1r7i s VAL 316 CO 0.24 0.28 -0.21 -0.83 -0.31 0.00 0.00 175.10 174.27 1r7i s GLY 317 N 1.07 1.75 0.07 2.32 0.00 -0.90 -1.33 107.32 110.30 1r7i s GLY 317 Ca -0.08 -1.75 -0.00 0.00 0.00 0.00 0.00 44.72 42.88 1r7i s GLY 317 CO -0.01 -1.82 -0.04 -0.51 0.00 0.00 0.00 173.10 170.72 1r7i s THR 318 N -2.26 0.39 -0.21 0.90 -4.23 -0.59 -2.24 115.64 107.39 1r7i s THR 318 Ca 0.25 -1.85 -0.04 0.00 -1.18 0.00 0.00 61.69 58.88 1r7i s THR 318 Cb -0.06 -1.57 0.10 0.00 1.34 0.00 0.00 72.50 72.32 1r7i s THR 318 CO 0.12 -0.95 0.25 -0.22 -0.54 0.00 0.00 174.62 173.28 1r7i s LEU 319 N -2.95 -0.22 -0.10 4.79 2.96 -0.50 -2.06 118.68 120.59 1r7i s LEU 319 Ca 0.09 -0.12 0.03 0.00 -0.22 0.00 0.00 54.13 53.90 1r7i s LEU 319 Cb 0.07 0.54 0.01 0.00 0.50 0.00 0.00 46.19 47.30 1r7i s LEU 319 CO -0.08 -0.32 -0.20 -0.70 -1.32 0.00 0.00 176.35 173.73 1r7i s GLU 320 N 2.37 2.67 0.06 1.98 2.12 -1.26 -1.61 118.70 125.03 1r7i s GLU 320 Ca 0.08 -0.74 -0.27 0.00 0.36 0.00 0.00 54.97 54.40 1r7i s GLU 320 Cb -0.16 -2.09 0.09 0.00 0.26 0.00 0.00 34.13 32.23 1r7i s GLU 320 CO -0.13 0.09 0.90 0.00 -0.54 0.00 0.00 175.26 175.58 1r7i s MET 321 N 0.56 0.96 0.38 4.30 0.23 -1.04 -4.91 119.30 119.79 1r7i s MET 321 Ca -0.15 -0.43 -0.26 0.00 -1.03 0.00 0.00 55.69 53.83 1r7i s MET 321 Cb -0.17 0.40 -0.09 0.00 -1.53 0.00 0.00 34.83 33.44 1r7i s MET 321 CO 0.05 -0.43 1.16 -1.25 -2.03 0.00 0.00 175.02 172.52 1r7i s PRO 322 N -3.20 4.15 -0.42 3.16 0.04 -1.26 -1.28 135.00 136.19 1r7i s PRO 322 Ca 0.07 1.84 0.06 0.00 0.04 0.00 0.00 61.00 63.01 1r7i s PRO 322 Cb -0.01 -2.75 0.20 0.00 0.04 0.00 0.00 34.50 31.98 1r7i s PRO 322 CO -0.05 -0.23 0.46 -0.12 0.04 0.00 0.00 177.00 177.09 1r7i n MET 323 N 0.24 0.42 -2.63 4.56 1.56 -0.34 -4.68 117.12 116.25 1r7i n MET 323 Ca 0.03 -3.01 -0.42 0.00 -0.27 0.00 0.00 57.70 54.03 1r7i n MET 323 Cb 0.46 -1.49 -0.03 0.00 2.15 0.00 0.00 33.22 34.31 1r7i n MET 323 CO 0.00 0.00 0.00 -1.25 -0.73 0.00 0.00 175.97 173.99 1r7i s PRO 324 N -0.25 3.43 0.20 2.12 0.04 -1.26 -4.85 135.00 134.43 1r7i s PRO 324 Ca 0.33 0.06 0.01 0.00 0.04 0.00 0.00 61.00 61.45 1r7i s PRO 324 Cb 0.09 -4.05 -0.05 0.00 0.04 0.00 0.00 34.50 30.53 1r7i s PRO 324 CO -0.16 -1.72 0.06 0.14 0.04 0.00 0.00 177.00 175.35 1r7i s VAL 325 N 4.88 0.49 0.08 -0.36 -7.23 -1.26 -4.74 120.40 112.26 1r7i s VAL 325 Ca 0.39 -1.98 0.02 0.00 -1.81 0.00 0.00 61.98 58.60 1r7i s VAL 325 Cb -0.09 -2.35 -0.04 0.00 0.56 0.00 0.00 36.38 34.47 1r7i s VAL 325 CO 0.22 -0.24 -0.07 -0.83 -0.31 0.00 0.00 175.10 173.87 1r7i s GLY 326 N -3.21 0.69 -0.03 2.32 0.00 -1.26 -3.72 107.32 102.12 1r7i s GLY 326 Ca 0.31 -1.20 0.19 0.00 0.00 0.00 0.00 44.72 44.02 1r7i s GLY 326 CO 0.08 -1.29 0.42 1.04 0.00 0.00 0.00 173.10 173.35 1r7i n LEU 327 N 0.34 0.00 0.00 0.66 4.77 0.70 -4.91 117.00 118.56 1r7i n LEU 327 Ca -0.15 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1r7i n LEU 327 Cb 0.59 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 1r7i n LEU 327 CO 0.28 0.00 0.00 1.33 -1.33 0.00 0.00 177.39 177.67 1r7i n VAL 328 N -2.17 0.00 -1.79 4.08 0.24 -1.20 -4.72 118.33 112.78 1r7i n VAL 328 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 1r7i n VAL 328 Cb 0.50 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.87 1r7i n VAL 328 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1r7i n GLY 329 N 5.00 -4.53 7.00 7.63 0.00 -1.26 -4.39 105.19 114.64 1r7i n GLY 329 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1r7i n GLY 329 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r7i n GLY 330 N -0.21 2.13 0.00 -0.02 0.00 -1.26 -1.43 105.19 104.39 1r7i n GLY 330 Ca 0.00 0.31 0.11 0.00 0.00 0.00 0.00 46.02 46.45 1r7i n GLY 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r7i n ALA 331 N 9.87 2.09 0.21 4.61 0.00 -1.26 -3.00 120.51 133.03 1r7i n ALA 331 Ca 0.00 -0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.44 1r7i n ALA 331 Cb 0.00 -1.39 0.46 0.00 0.00 0.00 0.00 19.45 18.53 1r7i n ALA 331 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1r7i h THR 332 N 0.00 0.79 0.00 0.00 2.02 -1.25 -2.69 112.91 111.79 1r7i h THR 332 Ca 0.00 -1.15 -0.42 0.00 0.77 0.00 0.00 66.41 65.61 1r7i h THR 332 Cb 0.41 1.71 -0.07 0.00 -1.74 0.00 0.00 68.15 68.47 1r7i h THR 332 CO 0.00 0.27 -2.48 0.29 0.37 0.00 0.00 175.52 173.97 1r7i n LYS 333 N -3.62 0.63 0.23 6.66 4.76 -1.16 -3.97 118.16 121.69 1r7i n LYS 333 Ca -0.01 0.20 0.15 0.00 -2.87 0.00 0.00 58.31 55.78 1r7i n LYS 333 Cb 0.41 -1.52 0.53 0.00 -1.84 0.00 0.00 35.03 32.61 1r7i n LYS 333 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 1r7i h THR 334 N -0.38 0.00 -3.61 -0.18 1.35 -1.63 -3.43 112.91 105.03 1r7i h THR 334 Ca -0.62 -0.56 -0.65 0.00 -0.55 0.00 0.00 66.41 64.03 1r7i h THR 334 Cb 1.79 1.51 -0.16 0.00 -1.73 0.00 0.00 68.15 69.56 1r7i h THR 334 CO -0.21 0.00 -0.08 -2.28 -0.25 0.00 0.00 175.52 172.69 1r7i s HIS 335 N -3.47 3.18 0.44 4.73 5.65 -1.01 -4.95 115.29 119.85 1r7i s HIS 335 Ca 0.04 0.10 0.20 0.00 0.25 0.00 0.00 55.06 55.64 1r7i s HIS 335 Cb 0.08 -2.91 1.15 0.00 -1.18 0.00 0.00 32.58 29.72 1r7i s HIS 335 CO 0.55 -0.56 1.87 -1.35 -0.65 0.00 0.00 174.74 174.60 1r7i h PRO 336 N 8.50 0.33 0.00 2.88 0.11 -1.82 0.02 132.00 142.01 1r7i h PRO 336 Ca -0.28 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 65.63 1r7i h PRO 336 Cb 1.12 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 1r7i h PRO 336 CO 0.77 0.22 -0.87 -0.07 -0.21 0.00 0.00 178.00 177.84 1r7i h LEU 337 N 0.34 0.00 -0.25 2.35 3.38 -1.92 -1.51 115.31 117.69 1r7i h LEU 337 Ca 0.45 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.37 1r7i h LEU 337 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1r7i h LEU 337 CO -0.14 0.87 -0.01 0.00 0.09 0.00 0.00 178.44 179.24 1r7i h ALA 338 N 1.13 0.34 -0.68 1.53 0.00 -1.16 0.25 119.26 120.67 1r7i h ALA 338 Ca -0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1r7i h ALA 338 Cb 1.55 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 1r7i h ALA 338 CO 0.11 0.09 0.35 1.96 0.00 0.00 0.00 179.25 181.76 1r7i h GLN 339 N 0.22 0.96 -0.43 0.00 1.08 -1.28 -1.81 115.11 113.86 1r7i h GLN 339 Ca 0.07 -0.12 -0.12 0.00 -1.45 0.00 0.00 58.65 57.03 1r7i h GLN 339 Cb 0.44 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.68 1r7i h GLN 339 CO 0.02 0.73 -0.20 1.25 -0.95 0.00 0.00 178.83 179.67 1r7i h LEU 340 N 0.96 0.92 -0.55 1.46 5.85 -0.86 -2.40 115.31 120.69 1r7i h LEU 340 Ca 0.24 -0.40 0.06 0.00 0.84 0.00 0.00 57.88 58.61 1r7i h LEU 340 Cb 0.07 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.79 1r7i h LEU 340 CO -0.03 1.12 0.27 0.28 -0.34 0.00 0.00 178.44 179.73 1r7i h SER 341 N 0.72 0.37 -0.17 1.25 0.02 0.02 0.12 113.55 115.87 1r7i h SER 341 Ca 0.10 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 1r7i h SER 341 Cb 0.77 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 1r7i h SER 341 CO 0.06 0.25 0.07 -0.07 -1.14 0.00 0.00 176.83 176.00 1r7i h LEU 342 N 0.51 0.29 -0.08 5.07 3.38 -1.23 0.57 115.31 123.82 1r7i h LEU 342 Ca 0.25 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1r7i h LEU 342 Cb 0.19 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1r7i h LEU 342 CO -0.19 0.29 -0.00 -0.09 0.09 0.00 0.00 178.44 178.54 1r7i h ARG 343 N 0.33 0.14 -0.86 1.13 2.43 -0.35 -0.18 114.38 117.02 1r7i h ARG 343 Ca 0.08 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1r7i h ARG 343 Cb 0.11 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.61 1r7i h ARG 343 CO -0.01 0.41 0.54 0.82 -1.51 0.00 0.00 179.97 180.23 1r7i h ILE 344 N -0.14 1.23 -0.45 1.20 2.04 -0.21 -2.71 117.51 118.47 1r7i h ILE 344 Ca 0.02 -0.46 -0.06 0.00 1.00 0.00 0.00 64.86 65.36 1r7i h ILE 344 Cb 0.35 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 1r7i h ILE 344 CO 0.00 0.23 0.05 -0.07 0.00 0.00 0.00 178.15 178.36 1r7i h LEU 345 N 1.17 0.73 0.00 1.44 3.38 -0.78 -3.39 115.31 117.86 1r7i h LEU 345 Ca 0.31 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1r7i h LEU 345 Cb -0.09 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.46 1r7i h LEU 345 CO -0.06 0.83 0.00 0.61 0.09 0.00 0.00 178.44 179.90 1r7i n GLY 346 N -0.46 0.48 3.75 0.83 0.00 -0.09 -4.74 105.19 104.95 1r7i n GLY 346 Ca 0.00 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 1r7i n GLY 346 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1r7i s VAL 347 N -2.00 3.36 -0.56 1.61 -7.23 -1.24 -4.95 120.40 109.39 1r7i s VAL 347 Ca 0.00 1.21 0.14 0.00 -1.81 0.00 0.00 61.98 61.52 1r7i s VAL 347 Cb 0.00 -3.77 -0.17 0.00 0.56 0.00 0.00 36.38 33.01 1r7i s VAL 347 CO 0.00 0.22 0.56 0.29 -0.31 0.00 0.00 175.10 175.86 1r7i n LYS 348 N 2.05 2.03 -4.02 4.82 4.76 -1.26 -4.99 118.16 121.55 1r7i n LYS 348 Ca 0.03 -0.02 -0.08 0.00 -2.87 0.00 0.00 58.31 55.37 1r7i n LYS 348 Cb 0.44 -1.20 -0.10 0.00 -1.84 0.00 0.00 35.03 32.34 1r7i n LYS 348 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1r7i s THR 349 N -2.44 0.18 0.27 -0.18 -4.23 -1.26 -5.04 115.64 102.94 1r7i s THR 349 Ca 0.04 -1.49 -0.02 0.00 -1.18 0.00 0.00 61.69 59.04 1r7i s THR 349 Cb 0.10 -1.21 0.16 0.00 1.34 0.00 0.00 72.50 72.90 1r7i s THR 349 CO 0.58 -0.82 1.83 0.00 -0.54 0.00 0.00 174.62 175.68 1r7i h ALA 350 N 3.41 1.21 0.00 3.99 0.00 -1.83 -2.28 119.26 123.76 1r7i h ALA 350 Ca -0.33 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.34 1r7i h ALA 350 Cb 1.16 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1r7i h ALA 350 CO 0.59 0.56 -0.22 1.96 0.00 0.00 0.00 179.25 182.13 1r7i h GLN 351 N 0.86 0.00 -0.35 0.00 1.08 -1.89 -1.05 115.11 113.76 1r7i h GLN 351 Ca 0.19 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.25 1r7i h GLN 351 Cb 0.25 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.68 1r7i h GLN 351 CO -0.01 0.22 -0.37 0.00 -0.95 0.00 0.00 178.83 177.72 1r7i h ALA 352 N 1.78 0.67 -0.42 3.87 0.00 -1.83 -1.24 119.26 122.10 1r7i h ALA 352 Ca -0.00 -0.44 -0.11 0.00 0.00 0.00 0.00 54.91 54.35 1r7i h ALA 352 Cb 0.56 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1r7i h ALA 352 CO 0.03 0.67 -0.20 1.25 0.00 0.00 0.00 179.25 181.00 1r7i h LEU 353 N 0.69 0.83 -0.80 0.00 5.85 -1.18 -2.48 115.31 118.22 1r7i h LEU 353 Ca 0.06 -0.29 -0.04 0.00 0.84 0.00 0.00 57.88 58.45 1r7i h LEU 353 Cb 0.94 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.71 1r7i h LEU 353 CO 0.09 1.01 0.36 0.00 -0.34 0.00 0.00 178.44 179.55 1r7i h ALA 354 N 1.06 1.03 -0.37 1.25 0.00 -0.90 -0.51 119.26 120.81 1r7i h ALA 354 Ca 0.10 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1r7i h ALA 354 Cb 0.72 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1r7i h ALA 354 CO 0.06 0.63 -0.12 0.93 0.00 0.00 0.00 179.25 180.74 1r7i h GLU 355 N 1.14 0.66 -0.39 0.00 5.08 -1.06 -2.11 114.58 117.90 1r7i h GLU 355 Ca 0.27 -0.21 -0.13 0.00 -1.00 0.00 0.00 59.36 58.29 1r7i h GLU 355 Cb 0.16 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1r7i h GLU 355 CO -0.03 0.76 -0.27 0.82 -1.00 0.00 0.00 179.01 179.29 1r7i h ILE 356 N 0.60 1.27 -0.26 3.13 2.04 -0.97 -2.74 117.51 120.59 1r7i h ILE 356 Ca 0.11 -1.42 0.03 0.00 1.00 0.00 0.00 64.86 64.58 1r7i h ILE 356 Cb 0.55 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 1r7i h ILE 356 CO 0.03 0.47 0.07 0.00 0.00 0.00 0.00 178.15 178.73 1r7i h ALA 357 N 0.99 0.28 0.00 1.87 0.00 -0.46 -2.02 119.26 119.91 1r7i h ALA 357 Ca 0.09 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1r7i h ALA 357 Cb 0.81 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1r7i h ALA 357 CO 0.07 -0.34 -0.48 -0.39 0.00 0.00 0.00 179.25 178.11 1r7i h VAL 358 N 0.18 1.33 -0.46 0.00 -1.51 -1.40 -0.45 116.25 113.94 1r7i h VAL 358 Ca 0.12 -1.64 -0.10 0.00 -1.23 0.00 0.00 66.70 63.85 1r7i h VAL 358 Cb 0.10 1.89 -0.02 0.00 -2.13 0.00 0.00 31.29 31.13 1r7i h VAL 358 CO -0.14 0.47 -0.12 0.00 -1.23 0.00 0.00 177.57 176.55 1r7i h ALA 359 N 1.52 0.93 -0.15 5.19 0.00 -1.19 0.11 119.26 125.67 1r7i h ALA 359 Ca -0.00 -0.33 -0.19 0.00 0.00 0.00 0.00 54.91 54.38 1r7i h ALA 359 Cb 0.85 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1r7i h ALA 359 CO 0.06 0.62 -0.69 0.28 0.00 0.00 0.00 179.25 179.53 1r7i h VAL 360 N 0.75 1.32 -0.28 0.00 2.07 -1.09 -1.14 116.25 117.88 1r7i h VAL 360 Ca 0.12 -1.97 -0.10 0.00 0.82 0.00 0.00 66.70 65.58 1r7i h VAL 360 Cb 0.63 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 1r7i h VAL 360 CO 0.04 0.61 -0.24 1.23 0.02 0.00 0.00 177.57 179.23 1r7i h GLY 361 N 0.94 0.59 1.05 2.17 0.00 -0.81 -0.99 103.07 106.02 1r7i h GLY 361 Ca -0.02 -0.48 -0.13 0.00 0.00 0.00 0.00 47.33 46.69 1r7i h GLY 361 CO 0.13 0.44 -0.29 -2.00 0.00 0.00 0.00 176.54 174.82 1r7i h LEU 362 N 0.48 0.89 -0.74 3.11 5.85 -0.65 -2.19 115.31 122.06 1r7i h LEU 362 Ca 0.07 -0.44 -0.10 0.00 0.84 0.00 0.00 57.88 58.25 1r7i h LEU 362 Cb 0.68 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1r7i h LEU 362 CO 0.05 1.15 -0.10 0.00 -0.34 0.00 0.00 178.44 179.20 1r7i h ALA 363 N 0.77 0.93 -0.48 1.25 0.00 -1.06 -1.94 119.26 118.74 1r7i h ALA 363 Ca 0.07 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 1r7i h ALA 363 Cb 0.87 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1r7i h ALA 363 CO 0.08 0.62 0.05 0.37 0.00 0.00 0.00 179.25 180.37 1r7i h GLN 364 N 0.77 0.82 -0.64 0.00 5.75 -1.06 -1.33 115.11 119.43 1r7i h GLN 364 Ca 0.13 -0.24 -0.02 0.00 -0.15 0.00 0.00 58.65 58.37 1r7i h GLN 364 Cb 0.61 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 29.04 1r7i h GLN 364 CO 0.04 0.84 0.32 -0.97 -2.65 0.00 0.00 178.83 176.41 1r7i h ASN 365 N 0.68 0.82 0.15 -0.69 -1.24 -1.27 -2.28 115.58 111.74 1r7i h ASN 365 Ca 0.14 -0.12 0.01 0.00 0.71 0.00 0.00 56.30 57.04 1r7i h ASN 365 Cb 0.44 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 39.25 1r7i h ASN 365 CO 0.01 0.71 -0.22 0.25 -1.29 0.00 0.00 177.43 176.90 1r7i h LEU 366 N 0.87 -0.60 -0.49 0.34 5.85 -1.04 -1.96 115.31 118.27 1r7i h LEU 366 Ca 0.22 0.07 0.06 0.00 0.84 0.00 0.00 57.88 59.07 1r7i h LEU 366 Cb 0.09 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 1r7i h LEU 366 CO -0.03 -0.31 0.19 1.23 -0.34 0.00 0.00 178.44 179.18 1r7i h GLY 367 N -0.43 0.66 0.63 3.75 0.00 -1.08 0.15 103.07 106.75 1r7i h GLY 367 Ca 0.02 -0.11 0.08 0.00 0.00 0.00 0.00 47.33 47.31 1r7i h GLY 367 CO -0.10 0.03 0.50 0.00 0.00 0.00 0.00 176.54 176.97 1r7i h ALA 368 N 1.31 1.17 -0.00 3.60 0.00 -1.19 -0.14 119.26 124.02 1r7i h ALA 368 Ca 0.23 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.98 1r7i h ALA 368 Cb 0.22 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1r7i h ALA 368 CO -0.22 0.19 -0.79 0.52 0.00 0.00 0.00 179.25 178.94 1r7i h MET 369 N 0.88 0.07 -0.23 0.00 2.07 -0.65 -2.23 114.93 114.84 1r7i h MET 369 Ca 0.38 -0.07 -0.17 0.00 -2.07 0.00 0.00 59.70 57.77 1r7i h MET 369 Cb 0.26 0.02 -0.00 0.00 -1.87 0.00 0.00 31.60 30.00 1r7i h MET 369 CO -0.21 0.82 -0.53 -0.09 1.07 0.00 0.00 176.91 177.98 1r7i h ARG 370 N 0.04 0.67 0.63 1.72 2.43 0.13 -2.75 114.38 117.26 1r7i h ARG 370 Ca -0.02 -0.41 -0.03 0.00 -0.81 0.00 0.00 59.98 58.71 1r7i h ARG 370 Cb 1.39 0.04 0.01 0.00 -0.42 0.00 0.00 29.97 30.99 1r7i h ARG 370 CO 0.11 1.03 -0.30 0.00 -1.51 0.00 0.00 179.97 179.29 1r7i h ALA 371 N 0.89 -0.85 -0.22 2.80 0.00 -0.98 -2.04 119.26 118.85 1r7i h ALA 371 Ca 0.02 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1r7i h ALA 371 Cb 1.09 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1r7i h ALA 371 CO 0.11 -0.94 0.12 -0.07 0.00 0.00 0.00 179.25 178.46 1r7i h LEU 372 N -0.92 0.26 -0.32 0.00 3.38 -1.45 -1.30 115.31 114.96 1r7i h LEU 372 Ca -0.09 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1r7i h LEU 372 Cb 0.68 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1r7i h LEU 372 CO 0.14 0.22 -0.21 0.00 0.09 0.00 0.00 178.44 178.68 1r7i n ALA 373 N -2.50 2.97 1.01 1.53 0.00 -1.04 -5.12 120.51 117.37 1r7i n ALA 373 Ca 0.00 -0.33 0.12 0.00 0.00 0.00 0.00 53.44 53.23 1r7i n ALA 373 Cb 0.10 -1.23 0.11 0.00 0.00 0.00 0.00 19.45 18.43 1r7i n ALA 373 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91