#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1usg n ASP 2 N 0.00 2.01 -4.22 -2.24 10.43 -1.26 -4.48 116.55 116.79 1usg n ASP 2 Ca 0.00 0.95 -0.36 0.00 2.57 0.00 0.00 54.79 57.95 1usg n ASP 2 Cb 0.00 -1.50 -0.13 0.00 1.84 0.00 0.00 41.12 41.33 1usg n ASP 2 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1usg s ILE 3 N -1.33 3.34 0.12 0.53 1.01 0.18 -4.97 121.20 120.08 1usg s ILE 3 Ca 0.71 -1.24 -0.27 0.00 0.00 0.00 0.00 60.65 59.85 1usg s ILE 3 Cb -0.44 -2.89 -0.07 0.00 0.01 0.00 0.00 42.46 39.07 1usg s ILE 3 CO 0.50 -0.11 0.83 -0.54 0.00 0.00 0.00 174.94 175.62 1usg s LYS 4 N 1.33 4.60 -0.10 2.79 1.02 -1.26 -1.05 119.74 127.07 1usg s LYS 4 Ca -0.03 1.22 -0.00 0.00 0.02 0.00 0.00 55.97 57.18 1usg s LYS 4 Cb -0.19 -3.32 0.02 0.00 -0.52 0.00 0.00 37.83 33.82 1usg s LYS 4 CO 0.01 0.40 -0.08 0.08 -0.92 0.00 0.00 175.35 174.84 1usg s VAL 5 N -0.56 0.99 0.27 3.17 1.01 0.15 -4.47 120.40 120.96 1usg s VAL 5 Ca 0.39 -0.28 -0.29 0.00 0.00 0.00 0.00 61.98 61.80 1usg s VAL 5 Cb -0.23 -1.00 -0.09 0.00 0.00 0.00 0.00 36.38 35.06 1usg s VAL 5 CO 0.27 0.36 1.02 0.00 0.00 0.00 0.00 175.10 176.74 1usg s ALA 6 N 1.58 3.36 -0.17 5.51 0.00 -0.20 -0.96 121.76 130.88 1usg s ALA 6 Ca 0.02 0.76 0.01 0.00 0.00 0.00 0.00 51.96 52.75 1usg s ALA 6 Cb -0.13 -3.27 0.03 0.00 0.00 0.00 0.00 23.12 19.75 1usg s ALA 6 CO -0.06 0.01 -0.15 0.08 0.00 0.00 0.00 175.76 175.63 1usg s VAL 7 N -1.20 1.74 -0.08 0.00 1.01 -0.01 -0.20 120.40 121.66 1usg s VAL 7 Ca 0.44 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.65 1usg s VAL 7 Cb -0.29 -1.64 0.01 0.00 0.00 0.00 0.00 36.38 34.46 1usg s VAL 7 CO 0.36 0.43 -0.17 -0.69 0.00 0.00 0.00 175.10 175.04 1usg s VAL 8 N 1.41 1.49 0.00 2.92 1.01 -0.32 -0.94 120.40 125.97 1usg s VAL 8 Ca 0.04 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.34 1usg s VAL 8 Cb -0.13 -1.33 0.00 0.00 0.00 0.00 0.00 36.38 34.92 1usg s VAL 8 CO -0.11 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.03 1usg n GLY 9 N 3.76 1.07 3.51 4.51 0.00 -0.94 -3.91 105.19 113.19 1usg n GLY 9 Ca -0.21 -0.63 -0.43 0.00 0.00 0.00 0.00 46.02 44.75 1usg n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1usg s ALA 10 N -1.00 3.36 -1.03 4.61 0.00 -1.26 -1.54 121.76 124.90 1usg s ALA 10 Ca 0.00 -1.27 0.24 0.00 0.00 0.00 0.00 51.96 50.94 1usg s ALA 10 Cb 0.00 -3.27 0.41 0.00 0.00 0.00 0.00 23.12 20.26 1usg s ALA 10 CO 0.00 -1.77 1.35 -1.33 0.00 0.00 0.00 175.76 174.00 1usg n MET 11 N 6.18 0.04 -4.06 0.00 2.00 -1.26 -3.91 117.12 116.10 1usg n MET 11 Ca -0.02 -0.02 -0.10 0.00 0.00 0.00 0.00 57.70 57.55 1usg n MET 11 Cb 0.48 -1.50 -0.08 0.00 0.00 0.00 0.00 33.22 32.12 1usg n MET 11 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1usg s SER 12 N -2.98 0.05 0.00 7.83 1.04 -1.26 -4.91 113.70 113.46 1usg s SER 12 Ca 0.11 -1.08 0.00 0.00 0.48 0.00 0.00 55.95 55.46 1usg s SER 12 Cb 0.17 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.76 1usg s SER 12 CO 0.72 -0.95 0.00 0.61 0.98 0.00 0.00 173.24 174.59 1usg n GLY 13 N -0.28 -2.31 0.22 7.32 0.00 -1.26 -4.21 105.19 104.66 1usg n GLY 13 Ca -0.02 -1.55 0.15 0.00 0.00 0.00 0.00 46.02 44.60 1usg n GLY 13 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1usg h PRO 14 N 0.00 0.00 -0.64 1.61 0.13 -1.99 -2.59 132.00 128.52 1usg h PRO 14 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1usg h PRO 14 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1usg h PRO 14 CO 0.00 0.00 0.00 -0.89 -0.23 0.00 0.00 178.00 176.88 1usg n ILE 15 N -2.67 1.86 0.23 -3.56 2.08 -1.26 -4.62 119.36 111.42 1usg n ILE 15 Ca 0.00 -1.22 0.07 0.00 0.56 0.00 0.00 62.75 62.16 1usg n ILE 15 Cb 0.20 0.12 0.54 0.00 -0.75 0.00 0.00 39.64 39.75 1usg n ILE 15 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1usg h ALA 16 N 4.01 1.53 -0.47 -1.39 0.00 -1.63 -1.11 119.26 120.19 1usg h ALA 16 Ca 0.00 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1usg h ALA 16 Cb 1.46 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 1usg h ALA 16 CO 0.23 0.25 -0.03 1.96 0.00 0.00 0.00 179.25 181.66 1usg h GLN 17 N 0.00 0.86 -0.23 0.00 4.20 -1.85 0.52 115.11 118.61 1usg h GLN 17 Ca -0.00 -0.29 -0.16 0.00 0.06 0.00 0.00 58.65 58.26 1usg h GLN 17 Cb 0.39 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1usg h GLN 17 CO 0.03 0.92 -0.50 -1.49 -0.67 0.00 0.00 178.83 177.12 1usg h TRP 18 N 0.71 0.79 -0.82 2.96 4.06 -1.81 -2.96 115.95 118.88 1usg h TRP 18 Ca 0.13 -0.26 0.02 0.00 2.06 0.00 0.00 58.89 60.84 1usg h TRP 18 Cb 0.55 -0.15 -0.04 0.00 -1.00 0.00 0.00 29.16 28.51 1usg h TRP 18 CO 0.04 1.01 0.53 0.78 -3.56 0.00 0.00 178.44 177.24 1usg h GLY 19 N 0.98 1.17 0.91 1.49 0.00 -0.98 -1.78 103.07 104.86 1usg h GLY 19 Ca 0.02 -0.41 0.03 0.00 0.00 0.00 0.00 47.33 46.97 1usg h GLY 19 CO 0.10 0.38 0.66 -1.80 0.00 0.00 0.00 176.54 175.88 1usg h ASP 20 N 1.07 1.11 -0.19 0.19 3.58 -0.76 -0.31 116.42 121.10 1usg h ASP 20 Ca 0.31 -0.01 0.04 0.00 0.42 0.00 0.00 57.03 57.78 1usg h ASP 20 Cb -0.07 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 40.69 1usg h ASP 20 CO -0.09 0.77 -0.03 0.24 -2.88 0.00 0.00 179.24 177.26 1usg h MET 21 N 1.29 0.03 0.21 0.28 2.86 -1.29 -0.44 114.93 117.87 1usg h MET 21 Ca 0.39 -0.00 0.01 0.00 -2.06 0.00 0.00 59.70 58.04 1usg h MET 21 Cb -0.04 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 1usg h MET 21 CO -0.12 0.02 -0.23 1.49 1.06 0.00 0.00 176.91 179.14 1usg h GLU 22 N 0.03 -0.46 -0.59 1.72 4.81 -0.64 -0.70 114.58 118.75 1usg h GLU 22 Ca 0.09 0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 1usg h GLU 22 Cb 0.13 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 1usg h GLU 22 CO -0.18 -0.30 0.11 0.74 -0.73 0.00 0.00 179.01 178.65 1usg h PHE 23 N -0.47 0.99 -0.57 0.92 -1.00 -0.93 -1.29 116.94 114.59 1usg h PHE 23 Ca 0.00 -0.12 -0.03 0.00 2.81 0.00 0.00 57.97 60.63 1usg h PHE 23 Cb 0.45 -0.28 -0.03 0.00 3.61 0.00 0.00 35.95 39.70 1usg h PHE 23 CO -0.17 0.84 0.23 -0.91 -1.61 0.00 0.00 178.31 176.69 1usg h ASN 24 N 0.90 0.79 -0.42 2.17 2.35 -0.83 -0.76 115.58 119.77 1usg h ASN 24 Ca 0.19 -0.17 -0.08 0.00 -0.55 0.00 0.00 56.30 55.69 1usg h ASN 24 Cb 0.37 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 1usg h ASN 24 CO 0.01 0.74 -0.05 1.23 -1.65 0.00 0.00 177.43 177.71 1usg h GLY 25 N 0.78 0.84 0.97 2.83 0.00 -0.86 -1.64 103.07 106.00 1usg h GLY 25 Ca 0.19 -0.66 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 1usg h GLY 25 CO -0.02 0.60 0.14 0.00 0.00 0.00 0.00 176.54 177.27 1usg h ALA 26 N 0.88 0.63 -0.30 3.60 0.00 -1.09 -1.65 119.26 121.33 1usg h ALA 26 Ca 0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1usg h ALA 26 Cb 0.56 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1usg h ALA 26 CO 0.03 0.29 0.14 0.00 0.00 0.00 0.00 179.25 179.72 1usg h ARG 27 N 0.65 0.43 -0.68 0.00 3.08 -1.07 -0.96 114.38 115.82 1usg h ARG 27 Ca 0.15 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.07 1usg h ARG 27 Cb 0.28 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.23 1usg h ARG 27 CO -0.00 0.41 0.13 0.37 -1.07 0.00 0.00 179.97 179.81 1usg h GLN 28 N 0.35 1.12 -0.37 0.04 5.75 -1.19 -1.70 115.11 119.10 1usg h GLN 28 Ca 0.10 -0.29 -0.02 0.00 -0.15 0.00 0.00 58.65 58.30 1usg h GLN 28 Cb 0.12 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.51 1usg h GLN 28 CO -0.01 1.01 0.16 0.00 -2.65 0.00 0.00 178.83 177.34 1usg h ALA 29 N 1.06 0.48 -0.56 3.38 0.00 -1.07 -0.15 119.26 122.40 1usg h ALA 29 Ca 0.21 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1usg h ALA 29 Cb 0.42 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1usg h ALA 29 CO 0.01 0.06 0.32 0.82 0.00 0.00 0.00 179.25 180.46 1usg h ILE 30 N 0.46 1.00 -0.30 0.00 2.04 -1.00 0.21 117.51 119.91 1usg h ILE 30 Ca 0.13 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 1usg h ILE 30 Cb 0.15 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 1usg h ILE 30 CO -0.01 0.11 0.12 0.50 0.00 0.00 0.00 178.15 178.87 1usg h LYS 31 N 0.61 0.45 -0.55 2.37 3.64 -1.10 -1.06 116.57 120.93 1usg h LYS 31 Ca 0.24 -0.08 -0.07 0.00 -1.27 0.00 0.00 60.65 59.47 1usg h LYS 31 Cb 0.10 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1usg h LYS 31 CO -0.14 0.46 0.07 -0.44 -2.27 0.00 0.00 179.45 177.13 1usg h ASP 32 N 0.34 0.88 -0.47 4.20 3.45 -0.70 -0.81 116.42 123.31 1usg h ASP 32 Ca 0.10 -0.27 -0.06 0.00 0.43 0.00 0.00 57.03 57.23 1usg h ASP 32 Cb 0.17 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 38.69 1usg h ASP 32 CO -0.01 0.93 0.06 0.40 -1.57 0.00 0.00 179.24 179.05 1usg h ILE 33 N 0.81 1.25 -0.85 0.35 2.04 -0.87 -2.46 117.51 117.78 1usg h ILE 33 Ca 0.16 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 1usg h ILE 33 Cb 0.43 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 1usg h ILE 33 CO 0.01 0.33 0.47 0.78 0.00 0.00 0.00 178.15 179.75 1usg h ASN 34 N 0.66 1.05 0.76 1.72 2.35 -1.02 -0.65 115.58 120.45 1usg h ASN 34 Ca 0.14 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1usg h ASN 34 Cb 0.41 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1usg h ASN 34 CO 0.01 0.83 0.00 0.00 -1.65 0.00 0.00 177.43 176.63 1usg h ALA 35 N 1.34 1.00 -0.42 -0.83 0.00 -0.78 -1.10 119.26 118.46 1usg h ALA 35 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1usg h ALA 35 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1usg h ALA 35 CO -0.05 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.83 1usg n LYS 36 N -2.90 2.34 0.00 0.00 4.76 -0.80 -4.93 118.16 116.63 1usg n LYS 36 Ca 0.00 -2.04 0.00 0.00 -2.87 0.00 0.00 58.31 53.40 1usg n LYS 36 Cb 0.24 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.95 1usg n LYS 36 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1usg n GLY 37 N 1.43 1.24 7.00 0.72 0.00 -0.42 -5.04 105.19 110.12 1usg n GLY 37 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1usg n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1usg n GLY 38 N -0.36 2.06 3.24 -0.02 0.00 -0.32 -0.85 105.19 108.94 1usg n GLY 38 Ca 0.00 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 1usg n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1usg s ILE 39 N 0.00 4.67 -1.63 -0.61 -1.09 0.07 -4.58 121.20 118.04 1usg s ILE 39 Ca 0.00 -2.21 -0.14 0.00 -2.23 0.00 0.00 60.65 56.07 1usg s ILE 39 Cb 0.00 -3.99 0.12 0.00 -1.58 0.00 0.00 42.46 37.01 1usg s ILE 39 CO 0.00 -0.89 0.69 0.29 -1.23 0.00 0.00 174.94 173.80 1usg n LYS 40 N 4.36 -3.26 0.00 2.79 4.01 -1.25 -1.34 118.16 123.48 1usg n LYS 40 Ca 0.01 0.38 0.00 0.00 -0.51 0.00 0.00 58.31 58.20 1usg n LYS 40 Cb 0.42 -4.95 0.00 0.00 -0.51 0.00 0.00 35.03 29.99 1usg n LYS 40 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1usg n GLY 41 N -1.58 2.31 3.71 0.72 0.00 -0.03 -5.05 105.19 105.27 1usg n GLY 41 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 1usg n GLY 41 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1usg s ASP 42 N -1.41 7.26 0.24 1.61 1.01 -0.45 -4.87 116.67 120.06 1usg s ASP 42 Ca 0.00 1.52 -0.24 0.00 0.71 0.00 0.00 52.55 54.54 1usg s ASP 42 Cb 0.00 -2.52 -0.09 0.00 1.01 0.00 0.00 42.92 41.32 1usg s ASP 42 CO 0.00 -0.21 0.82 -1.59 0.21 0.00 0.00 175.17 174.40 1usg s LYS 43 N 0.89 4.48 0.24 8.23 -2.85 -1.26 -0.75 119.74 128.73 1usg s LYS 43 Ca 0.47 1.13 -0.30 0.00 -1.00 0.00 0.00 55.97 56.28 1usg s LYS 43 Cb -0.20 -2.98 -0.09 0.00 -2.06 0.00 0.00 37.83 32.49 1usg s LYS 43 CO 0.25 0.42 0.94 -0.51 0.10 0.00 0.00 175.35 176.54 1usg s LEU 44 N -1.72 4.63 -0.12 2.77 1.43 -1.26 -0.65 118.68 123.76 1usg s LEU 44 Ca 0.43 1.94 0.00 0.00 -1.03 0.00 0.00 54.13 55.47 1usg s LEU 44 Cb -0.20 -3.63 0.02 0.00 0.03 0.00 0.00 46.19 42.42 1usg s LEU 44 CO 0.24 0.15 -0.10 -0.69 0.23 0.00 0.00 176.35 176.17 1usg s VAL 45 N -1.21 1.22 0.04 -1.59 1.01 -0.21 -4.89 120.40 114.77 1usg s VAL 45 Ca 0.42 -0.42 -0.25 0.00 0.00 0.00 0.00 61.98 61.73 1usg s VAL 45 Cb -0.25 -1.19 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 1usg s VAL 45 CO 0.31 0.40 0.75 -0.83 0.00 0.00 0.00 175.10 175.73 1usg s GLY 46 N 1.52 2.78 -0.25 4.51 0.00 -1.26 -0.67 107.32 113.94 1usg s GLY 46 Ca 0.03 0.26 0.03 0.00 0.00 0.00 0.00 44.72 45.03 1usg s GLY 46 CO -0.08 1.06 -0.12 0.14 0.00 0.00 0.00 173.10 174.10 1usg s VAL 47 N -0.08 2.14 -0.00 1.40 1.01 -0.13 -4.91 120.40 119.83 1usg s VAL 47 Ca 0.38 -1.52 -0.17 0.00 0.00 0.00 0.00 61.98 60.67 1usg s VAL 47 Cb -0.20 -2.21 -0.06 0.00 0.00 0.00 0.00 36.38 33.91 1usg s VAL 47 CO 0.22 0.06 0.47 -1.61 0.00 0.00 0.00 175.10 174.24 1usg s GLU 48 N 1.13 4.08 -0.03 2.72 2.02 -1.26 -0.83 118.70 126.53 1usg s GLU 48 Ca -0.07 0.52 0.02 0.00 0.02 0.00 0.00 54.97 55.46 1usg s GLU 48 Cb -0.19 -3.27 0.01 0.00 0.10 0.00 0.00 34.13 30.78 1usg s GLU 48 CO -0.06 0.57 -0.09 0.71 0.02 0.00 0.00 175.26 176.42 1usg s TYR 49 N -0.76 0.98 -0.33 1.61 2.02 -0.12 -4.94 117.35 115.81 1usg s TYR 49 Ca 0.26 -0.27 -0.19 0.00 -0.37 0.00 0.00 57.07 56.49 1usg s TYR 49 Cb -0.17 -0.73 -0.01 0.00 -0.40 0.00 0.00 41.96 40.65 1usg s TYR 49 CO 0.14 -0.14 0.59 0.34 -1.57 0.00 0.00 175.55 174.91 1usg s ASP 50 N 0.39 6.42 0.00 2.29 3.68 -1.26 -2.21 116.67 125.99 1usg s ASP 50 Ca -0.06 0.24 0.22 0.00 2.13 0.00 0.00 52.55 55.07 1usg s ASP 50 Cb -0.11 -2.31 0.32 0.00 -1.45 0.00 0.00 42.92 39.37 1usg s ASP 50 CO 0.01 -0.49 1.29 -0.90 0.13 0.00 0.00 175.17 175.21 1usg n ASP 51 N 5.86 3.15 -1.51 -0.34 5.75 -0.59 -4.94 116.55 123.94 1usg n ASP 51 Ca -0.02 -1.94 -0.13 0.00 -0.01 0.00 0.00 54.79 52.69 1usg n ASP 51 Cb 0.49 -0.15 -0.05 0.00 -1.03 0.00 0.00 41.12 40.38 1usg n ASP 51 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1usg n ALA 52 N 1.32 -0.27 -4.14 2.12 0.00 -1.25 -0.85 120.51 117.43 1usg n ALA 52 Ca 0.16 0.20 -0.32 0.00 0.00 0.00 0.00 53.44 53.47 1usg n ALA 52 Cb 0.56 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 1usg n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1usg s ASP 54 N -3.75 2.76 0.24 0.00 3.68 -0.03 -4.78 116.67 114.80 1usg s ASP 54 Ca 0.43 -0.51 -0.06 0.00 2.13 0.00 0.00 52.55 54.54 1usg s ASP 54 Cb -0.24 -1.25 0.43 0.00 -1.45 0.00 0.00 42.92 40.42 1usg s ASP 54 CO 0.92 -0.00 1.69 -0.65 0.13 0.00 0.00 175.17 177.26 1usg h PRO 55 N 7.71 0.26 -0.55 4.34 0.11 -1.86 -0.02 132.00 142.00 1usg h PRO 55 Ca -0.36 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.67 1usg h PRO 55 Cb 1.16 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1usg h PRO 55 CO 0.54 0.17 0.10 -0.22 -0.21 0.00 0.00 178.00 178.38 1usg h LYS 56 N 0.27 0.89 -0.06 1.05 3.64 -1.93 -2.01 116.57 118.42 1usg h LYS 56 Ca 0.40 -0.23 -0.10 0.00 -1.27 0.00 0.00 60.65 59.44 1usg h LYS 56 Cb 0.67 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1usg h LYS 56 CO -0.50 0.86 -0.44 1.96 -2.27 0.00 0.00 179.45 179.06 1usg h GLN 57 N 0.79 0.14 -0.82 1.90 4.20 -1.65 -2.09 115.11 117.58 1usg h GLN 57 Ca 0.17 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 1usg h GLN 57 Cb 0.39 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.13 1usg h GLN 57 CO 0.01 0.56 0.43 0.00 -0.67 0.00 0.00 178.83 179.16 1usg h ALA 58 N 1.43 1.05 -0.43 3.87 0.00 -0.61 -0.06 119.26 124.52 1usg h ALA 58 Ca 0.01 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 1usg h ALA 58 Cb 0.83 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1usg h ALA 58 CO 0.06 0.58 -0.16 0.28 0.00 0.00 0.00 179.25 180.02 1usg h VAL 59 N 1.15 1.28 -0.55 0.00 2.07 -1.22 -0.67 116.25 118.30 1usg h VAL 59 Ca 0.29 -1.29 0.03 0.00 0.82 0.00 0.00 66.70 66.55 1usg h VAL 59 Cb 0.06 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1usg h VAL 59 CO -0.04 0.44 0.32 0.00 0.02 0.00 0.00 177.57 178.30 1usg h ALA 60 N 0.84 0.71 -0.34 1.67 0.00 -1.03 -1.59 119.26 119.52 1usg h ALA 60 Ca 0.10 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1usg h ALA 60 Cb 0.71 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1usg h ALA 60 CO 0.05 0.02 0.14 0.28 0.00 0.00 0.00 179.25 179.74 1usg h VAL 61 N 0.62 1.18 -0.65 0.00 2.07 -0.89 -0.90 116.25 117.68 1usg h VAL 61 Ca 0.23 -0.55 0.04 0.00 0.82 0.00 0.00 66.70 67.24 1usg h VAL 61 Cb 0.06 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 1usg h VAL 61 CO -0.12 0.19 0.39 0.00 0.02 0.00 0.00 177.57 178.05 1usg h ALA 62 N 0.99 0.86 -0.35 1.67 0.00 -0.88 0.23 119.26 121.78 1usg h ALA 62 Ca 0.11 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1usg h ALA 62 Cb 0.17 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1usg h ALA 62 CO -0.01 0.11 -0.13 -0.91 0.00 0.00 0.00 179.25 178.31 1usg h ASN 63 N 0.75 0.61 -0.64 0.00 -0.26 -1.08 -1.54 115.58 113.42 1usg h ASN 63 Ca 0.27 -0.17 -0.09 0.00 -0.56 0.00 0.00 56.30 55.75 1usg h ASN 63 Cb 0.08 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.15 1usg h ASN 63 CO -0.13 0.77 0.05 0.50 -1.06 0.00 0.00 177.43 177.56 1usg h LYS 64 N 0.57 1.10 -0.59 0.81 3.64 -0.51 -1.37 116.57 120.22 1usg h LYS 64 Ca 0.10 -0.33 -0.03 0.00 -1.27 0.00 0.00 60.65 59.12 1usg h LYS 64 Cb 0.56 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 1usg h LYS 64 CO 0.04 1.04 0.25 0.82 -2.27 0.00 0.00 179.45 179.32 1usg h ILE 65 N 1.02 1.22 -0.26 2.00 2.04 -0.58 0.20 117.51 123.16 1usg h ILE 65 Ca 0.19 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.37 1usg h ILE 65 Cb 0.51 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1usg h ILE 65 CO 0.02 0.27 0.17 0.58 0.00 0.00 0.00 178.15 179.19 1usg h VAL 66 N 0.82 1.06 -0.32 1.67 2.07 -1.13 -2.63 116.25 117.79 1usg h VAL 66 Ca 0.20 -0.12 -0.06 0.00 0.82 0.00 0.00 66.70 67.54 1usg h VAL 66 Cb 0.18 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1usg h VAL 66 CO -0.02 0.06 -0.05 -1.13 0.02 0.00 0.00 177.57 176.45 1usg h ASN 67 N 0.34 0.48 0.66 0.57 -0.73 -0.82 -2.39 115.58 113.69 1usg h ASN 67 Ca 0.10 -0.10 0.00 0.00 1.87 0.00 0.00 56.30 58.16 1usg h ASN 67 Cb -0.03 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 38.43 1usg h ASN 67 CO -0.03 0.59 0.00 0.47 -0.37 0.00 0.00 177.43 178.09 1usg n ASP 68 N -4.25 0.00 -0.12 1.15 8.00 0.66 -4.90 116.55 117.09 1usg n ASP 68 Ca 0.01 0.29 -0.02 0.00 0.71 0.00 0.00 54.79 55.79 1usg n ASP 68 Cb 0.28 -0.42 -0.01 0.00 -0.02 0.00 0.00 41.12 40.95 1usg n ASP 68 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1usg n GLY 69 N 0.81 0.53 3.75 0.44 0.00 -0.90 -5.03 105.19 104.79 1usg n GLY 69 Ca 0.08 -0.67 -0.40 0.00 0.00 0.00 0.00 46.02 45.03 1usg n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1usg s ILE 70 N -2.02 4.52 -0.65 -0.61 1.01 -1.05 -4.96 121.20 117.44 1usg s ILE 70 Ca 0.00 1.76 0.20 0.00 0.00 0.00 0.00 60.65 62.61 1usg s ILE 70 Cb 0.00 -4.17 -0.25 0.00 0.01 0.00 0.00 42.46 38.05 1usg s ILE 70 CO 0.00 0.42 0.72 0.29 0.00 0.00 0.00 174.94 176.37 1usg n LYS 71 N 2.30 0.52 -4.15 2.79 5.02 -1.26 -4.68 118.16 118.69 1usg n LYS 71 Ca -0.03 -0.06 -0.19 0.00 -2.02 0.00 0.00 58.31 56.01 1usg n LYS 71 Cb 0.49 -1.45 -0.16 0.00 -0.02 0.00 0.00 35.03 33.89 1usg n LYS 71 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1usg s TYR 72 N -3.03 0.68 -0.08 2.13 4.12 -1.26 -1.67 117.35 118.24 1usg s TYR 72 Ca 0.03 -0.17 0.02 0.00 0.02 0.00 0.00 57.07 56.97 1usg s TYR 72 Cb 0.14 -0.60 0.01 0.00 -1.52 0.00 0.00 41.96 40.00 1usg s TYR 72 CO 0.82 -0.16 -0.13 0.08 0.02 0.00 0.00 175.55 176.18 1usg s VAL 73 N 0.80 1.22 -0.42 0.71 1.01 0.14 -1.03 120.40 122.81 1usg s VAL 73 Ca -0.10 -0.51 -0.11 0.00 0.00 0.00 0.00 61.98 61.25 1usg s VAL 73 Cb -0.13 -1.12 0.06 0.00 0.00 0.00 0.00 36.38 35.20 1usg s VAL 73 CO 0.00 0.38 0.28 -0.63 0.00 0.00 0.00 175.10 175.13 1usg s ILE 74 N 0.76 4.55 -5.00 2.22 -1.09 0.73 -0.73 121.20 122.64 1usg s ILE 74 Ca -0.12 -1.19 0.00 0.00 -2.23 0.00 0.00 60.65 57.11 1usg s ILE 74 Cb -0.16 -3.71 0.00 0.00 -1.58 0.00 0.00 42.46 37.02 1usg s ILE 74 CO 0.03 -0.46 0.00 0.61 -1.23 0.00 0.00 174.94 173.89 1usg n GLY 75 N 5.00 -1.42 0.00 6.18 0.00 -0.43 -1.17 105.19 113.36 1usg n GLY 75 Ca -0.11 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.46 1usg n GLY 75 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1usg n HIS 76 N 3.33 -0.96 -0.11 1.61 8.25 -1.26 -3.13 115.22 122.96 1usg n HIS 76 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.33 1usg n HIS 76 Cb 0.00 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 30.98 1usg n HIS 76 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1usg n LEU 77 N 0.00 1.45 -4.58 2.41 7.94 -1.25 -3.91 117.00 119.06 1usg n LEU 77 Ca 0.00 -0.06 -0.28 0.00 -1.11 0.00 0.00 56.01 54.56 1usg n LEU 77 Cb 0.00 -0.17 -0.09 0.00 0.53 0.00 0.00 43.42 43.68 1usg n LEU 77 CO 0.00 0.68 -0.40 0.00 -1.11 0.00 0.00 177.39 176.55 1usg h SER 79 N 3.08 0.55 0.40 0.00 0.87 -1.95 0.68 113.55 117.18 1usg h SER 79 Ca -0.47 -0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 59.93 1usg h SER 79 Cb 1.19 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 63.01 1usg h SER 79 CO 0.54 0.54 -0.05 0.77 -0.53 0.00 0.00 176.83 178.10 1usg h SER 80 N 0.52 0.00 0.04 6.23 4.64 -1.97 -0.56 113.55 122.45 1usg h SER 80 Ca 0.14 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.10 1usg h SER 80 Cb 0.15 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.19 1usg h SER 80 CO -0.01 0.05 -2.05 -1.54 -0.87 0.00 0.00 176.83 172.40 1usg n SER 81 N -3.35 1.99 -0.12 4.97 3.41 -0.99 -4.28 113.62 115.25 1usg n SER 81 Ca -0.02 0.21 -0.00 0.00 -0.26 0.00 0.00 58.87 58.80 1usg n SER 81 Cb 0.20 -0.78 0.25 0.00 -0.26 0.00 0.00 64.21 63.63 1usg n SER 81 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1usg h THR 82 N -0.46 1.19 0.83 6.66 2.02 -0.68 -2.76 112.91 119.71 1usg h THR 82 Ca -0.51 -0.57 -0.04 0.00 0.77 0.00 0.00 66.41 66.06 1usg h THR 82 Cb 1.72 0.49 0.01 0.00 -1.74 0.00 0.00 68.15 68.63 1usg h THR 82 CO -0.15 0.23 -0.40 -0.61 0.37 0.00 0.00 175.52 174.97 1usg h GLN 83 N 0.80 -1.07 -0.22 6.66 5.75 -1.32 0.42 115.11 126.14 1usg h GLN 83 Ca 0.20 0.07 -0.05 0.00 -0.15 0.00 0.00 58.65 58.72 1usg h GLN 83 Cb 0.12 0.24 -0.01 0.00 1.07 0.00 0.00 27.48 28.90 1usg h GLN 83 CO -0.02 -0.71 -0.10 -1.00 -2.65 0.00 0.00 178.83 174.35 1usg h PRO 84 N -1.26 0.34 -0.68 -2.39 0.13 -1.75 -2.46 132.00 123.93 1usg h PRO 84 Ca -0.11 -0.08 -0.07 0.00 -0.87 0.00 0.00 66.00 64.87 1usg h PRO 84 Cb 0.86 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.91 1usg h PRO 84 CO 0.19 0.45 0.15 0.00 -0.23 0.00 0.00 178.00 178.56 1usg h ALA 85 N 1.58 0.90 0.00 -0.56 0.00 -1.42 -2.82 119.26 116.93 1usg h ALA 85 Ca 0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1usg h ALA 85 Cb 0.38 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1usg h ALA 85 CO 0.02 0.63 -0.10 0.66 0.00 0.00 0.00 179.25 180.46 1usg h SER 86 N 1.02 0.00 -0.68 0.00 4.64 -0.42 -1.42 113.55 116.69 1usg h SER 86 Ca 0.21 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.48 1usg h SER 86 Cb 0.39 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.45 1usg h SER 86 CO 0.01 0.10 0.24 0.44 -0.87 0.00 0.00 176.83 176.74 1usg h ASP 87 N 0.00 0.97 -0.12 4.97 3.32 -1.35 -0.50 116.42 123.71 1usg h ASP 87 Ca -0.00 -0.19 -0.05 0.00 0.02 0.00 0.00 57.03 56.81 1usg h ASP 87 Cb 0.19 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 1usg h ASP 87 CO 0.01 0.90 -0.11 0.40 -1.72 0.00 0.00 179.24 178.72 1usg h ILE 88 N 0.98 1.35 -0.78 0.35 2.04 -1.36 -2.39 117.51 117.70 1usg h ILE 88 Ca 0.22 -1.26 -0.02 0.00 1.00 0.00 0.00 64.86 64.79 1usg h ILE 88 Cb 0.26 1.92 -0.04 0.00 -0.74 0.00 0.00 36.82 38.22 1usg h ILE 88 CO -0.01 0.36 0.39 1.88 0.00 0.00 0.00 178.15 180.77 1usg h TYR 89 N -0.10 1.09 -0.45 1.37 0.99 -1.15 -1.12 116.97 117.60 1usg h TYR 89 Ca 0.02 -0.04 -0.03 0.00 2.00 0.00 0.00 58.73 60.68 1usg h TYR 89 Cb 0.63 -0.34 -0.02 0.00 1.00 0.00 0.00 36.73 38.00 1usg h TYR 89 CO 0.08 0.78 0.16 1.49 -0.00 0.00 0.00 178.16 180.68 1usg h GLU 90 N 1.10 0.69 -0.39 4.88 4.57 -1.07 0.21 114.58 124.57 1usg h GLU 90 Ca 0.27 -0.14 -0.02 0.00 -1.18 0.00 0.00 59.36 58.29 1usg h GLU 90 Cb 0.09 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 1usg h GLU 90 CO -0.04 0.65 0.14 -0.44 -1.18 0.00 0.00 179.01 178.14 1usg h ASP 91 N 0.59 0.50 -0.13 1.04 3.32 -1.03 -2.87 116.42 117.84 1usg h ASP 91 Ca 0.15 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1usg h ASP 91 Cb 0.23 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1usg h ASP 91 CO -0.01 0.47 0.00 -0.62 -1.72 0.00 0.00 179.24 177.36 1usg n GLU 92 N -4.37 2.20 -1.98 3.56 -0.58 -0.46 -4.96 120.64 114.06 1usg n GLU 92 Ca 0.02 -1.77 -0.09 0.00 -0.42 0.00 0.00 57.16 54.91 1usg n GLU 92 Cb 0.16 -1.47 -0.01 0.00 -0.57 0.00 0.00 31.44 29.54 1usg n GLU 92 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1usg n GLY 93 N 1.34 0.23 3.76 0.62 0.00 -0.30 -5.01 105.19 105.82 1usg n GLY 93 Ca 0.16 -0.55 -0.37 0.00 0.00 0.00 0.00 46.02 45.27 1usg n GLY 93 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1usg s ILE 94 N -2.41 5.27 0.14 -0.61 1.01 -0.09 -4.53 121.20 119.98 1usg s ILE 94 Ca 0.00 0.58 -0.30 0.00 0.00 0.00 0.00 60.65 60.93 1usg s ILE 94 Cb 0.00 -3.63 -0.07 0.00 0.01 0.00 0.00 42.46 38.77 1usg s ILE 94 CO 0.00 0.45 1.19 -0.22 0.00 0.00 0.00 174.94 176.36 1usg s LEU 95 N 0.02 4.43 -0.09 2.97 2.96 -0.67 -4.47 118.68 123.82 1usg s LEU 95 Ca 0.18 2.15 -0.01 0.00 -0.22 0.00 0.00 54.13 56.23 1usg s LEU 95 Cb -0.14 -3.60 0.03 0.00 0.50 0.00 0.00 46.19 42.98 1usg s LEU 95 CO 0.06 -0.40 -0.05 -0.32 -1.32 0.00 0.00 176.35 174.32 1usg s MET 96 N 0.22 1.19 -0.21 1.98 -2.45 -0.50 -0.69 119.30 118.83 1usg s MET 96 Ca 0.55 -0.13 -0.00 0.00 -1.25 0.00 0.00 55.69 54.86 1usg s MET 96 Cb -0.31 -1.34 0.02 0.00 1.25 0.00 0.00 34.83 34.45 1usg s MET 96 CO 0.34 -0.26 -0.13 0.42 1.05 0.00 0.00 175.02 176.44 1usg s ILE 97 N 1.73 2.51 -0.11 10.11 1.01 0.09 -1.29 121.20 135.25 1usg s ILE 97 Ca 0.04 -0.96 -0.12 0.00 0.00 0.00 0.00 60.65 59.60 1usg s ILE 97 Cb -0.13 -2.18 -0.05 0.00 0.01 0.00 0.00 42.46 40.12 1usg s ILE 97 CO -0.06 0.37 0.28 -0.55 0.00 0.00 0.00 174.94 174.98 1usg s SER 98 N 1.31 6.52 0.00 3.58 0.15 0.04 -1.31 113.70 124.00 1usg s SER 98 Ca 0.02 0.62 0.25 0.00 0.70 0.00 0.00 55.95 57.55 1usg s SER 98 Cb -0.15 -2.17 0.52 0.00 -1.71 0.00 0.00 66.02 62.51 1usg s SER 98 CO -0.08 0.24 1.42 -0.81 1.20 0.00 0.00 173.24 175.21 1usg n PRO 99 N 2.67 0.70 -1.82 5.44 -0.04 -1.26 -1.61 135.00 139.07 1usg n PRO 99 Ca -0.15 -0.46 -0.32 0.00 -0.04 0.00 0.00 63.50 62.54 1usg n PRO 99 Cb 0.53 -1.49 0.03 0.00 -0.04 0.00 0.00 33.50 32.52 1usg n PRO 99 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1usg s GLY 100 N -2.62 1.88 0.00 0.55 0.00 -1.25 -4.45 107.32 101.42 1usg s GLY 100 Ca 0.20 0.21 0.03 0.00 0.00 0.00 0.00 44.72 45.16 1usg s GLY 100 CO 0.58 0.52 0.32 0.00 0.00 0.00 0.00 173.10 174.52 1usg n ALA 101 N -2.57 2.45 -2.18 3.20 0.00 -1.26 -4.58 120.51 115.57 1usg n ALA 101 Ca 0.08 -0.26 -0.26 0.00 0.00 0.00 0.00 53.44 53.00 1usg n ALA 101 Cb 0.53 -0.12 0.02 0.00 0.00 0.00 0.00 19.45 19.88 1usg n ALA 101 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1usg s THR 102 N -0.92 3.99 -0.23 0.00 -4.23 -1.26 -4.81 115.64 108.17 1usg s THR 102 Ca 0.02 -0.07 -0.06 0.00 -1.18 0.00 0.00 61.69 60.40 1usg s THR 102 Cb 0.03 -3.54 0.01 0.00 1.34 0.00 0.00 72.50 70.33 1usg s THR 102 CO 0.10 -0.51 0.23 -3.20 -0.54 0.00 0.00 174.62 170.70 1usg n ASN 103 N -2.40 -5.60 -0.37 3.99 5.15 -1.26 -4.82 115.26 109.95 1usg n ASN 103 Ca 0.03 0.52 0.32 0.00 -0.60 0.00 0.00 54.58 54.84 1usg n ASN 103 Cb 0.57 -3.63 0.63 0.00 -0.53 0.00 0.00 39.78 36.82 1usg n ASN 103 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1usg h PRO 104 N 1.43 0.18 0.00 1.20 0.11 -2.03 -2.69 132.00 130.20 1usg h PRO 104 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1usg h PRO 104 Cb 0.39 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.46 1usg h PRO 104 CO 0.10 0.12 0.00 0.93 -0.21 0.00 0.00 178.00 178.94 1usg h GLU 105 N 0.18 0.00 -0.81 1.05 5.08 -1.97 -3.02 114.58 115.09 1usg h GLU 105 Ca 0.66 0.00 0.17 0.00 -1.00 0.00 0.00 59.36 59.19 1usg h GLU 105 Cb 2.11 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 31.26 1usg h GLU 105 CO -0.23 0.00 0.33 1.25 -1.00 0.00 0.00 179.01 179.36 1usg h LEU 106 N 0.00 0.29 -2.58 1.33 5.85 -1.83 -1.24 115.31 117.12 1usg h LEU 106 Ca 0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1usg h LEU 106 Cb 0.21 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.35 1usg h LEU 106 CO 0.00 0.07 0.00 0.35 -0.34 0.00 0.00 178.44 178.52 1usg n THR 107 N -5.02 1.26 -0.81 1.05 -2.24 -1.14 -4.36 114.28 103.02 1usg n THR 107 Ca 0.17 -0.95 0.08 0.00 -2.27 0.00 0.00 64.05 61.08 1usg n THR 107 Cb 0.49 0.24 0.29 0.00 -2.10 0.00 0.00 70.33 69.24 1usg n THR 107 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1usg n GLN 108 N 1.16 3.40 -0.07 -0.78 1.13 -0.47 -4.53 117.38 117.22 1usg n GLN 108 Ca 0.22 -2.80 0.05 0.00 -1.94 0.00 0.00 57.00 52.54 1usg n GLN 108 Cb 0.68 -1.85 0.09 0.00 0.11 0.00 0.00 30.24 29.27 1usg n GLN 108 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1usg n ARG 109 N 0.06 1.47 -0.89 -1.09 1.74 -1.25 -4.97 116.66 111.72 1usg n ARG 109 Ca 0.22 -1.50 0.00 0.00 -0.77 0.00 0.00 57.85 55.80 1usg n ARG 109 Cb 0.88 -1.22 0.00 0.00 -1.02 0.00 0.00 32.46 31.10 1usg n ARG 109 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1usg n GLY 110 N 0.53 0.50 3.75 -0.13 0.00 -1.26 -5.01 105.19 103.56 1usg n GLY 110 Ca 0.08 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.17 1usg n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1usg s TYR 111 N -2.00 3.34 -1.60 1.61 4.12 -1.26 -4.92 117.35 116.64 1usg s TYR 111 Ca 0.00 1.41 0.18 0.00 0.02 0.00 0.00 57.07 58.68 1usg s TYR 111 Cb 0.00 -3.50 -0.01 0.00 -1.52 0.00 0.00 41.96 36.93 1usg s TYR 111 CO 0.00 -1.39 0.91 1.04 0.02 0.00 0.00 175.55 176.13 1usg n GLN 112 N 2.01 1.55 -0.16 -0.62 1.13 -1.26 -4.35 117.38 115.67 1usg n GLN 112 Ca 0.03 -0.83 0.08 0.00 -1.94 0.00 0.00 57.00 54.35 1usg n GLN 112 Cb 0.44 -1.33 0.17 0.00 0.11 0.00 0.00 30.24 29.63 1usg n GLN 112 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1usg n HIS 113 N -0.14 0.43 -4.56 1.08 8.25 -1.26 -4.87 115.22 114.13 1usg n HIS 113 Ca 0.07 -0.30 -0.33 0.00 -0.26 0.00 0.00 57.72 56.90 1usg n HIS 113 Cb 0.37 -0.01 -0.11 0.00 1.12 0.00 0.00 29.99 31.36 1usg n HIS 113 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1usg s ILE 114 N -1.16 3.53 0.14 1.59 -1.09 -1.26 -1.41 121.20 121.53 1usg s ILE 114 Ca 0.29 -0.73 -0.11 0.00 -2.23 0.00 0.00 60.65 57.87 1usg s ILE 114 Cb 0.17 -2.49 0.01 0.00 -1.58 0.00 0.00 42.46 38.56 1usg s ILE 114 CO 0.23 0.46 0.31 -0.04 -1.23 0.00 0.00 174.94 174.67 1usg s MET 115 N -1.19 1.08 0.09 2.79 -1.94 -0.41 -4.43 119.30 115.29 1usg s MET 115 Ca 0.15 -0.98 0.07 0.00 -1.71 0.00 0.00 55.69 53.22 1usg s MET 115 Cb -0.11 0.40 -0.03 0.00 2.01 0.00 0.00 34.83 37.10 1usg s MET 115 CO 0.05 -0.40 -0.17 1.03 -0.01 0.00 0.00 175.02 175.52 1usg s ARG 116 N -3.89 0.97 0.00 2.03 0.52 -0.51 -0.78 118.95 117.29 1usg s ARG 116 Ca 0.10 -1.07 0.11 0.00 -0.52 0.00 0.00 55.73 54.35 1usg s ARG 116 Cb 0.03 -1.09 0.17 0.00 0.52 0.00 0.00 34.95 34.58 1usg s ARG 116 CO -0.06 0.25 1.00 0.25 0.02 0.00 0.00 175.30 176.76 1usg n THR 117 N 1.15 0.40 -3.54 0.02 -2.24 -0.63 -4.38 114.28 105.05 1usg n THR 117 Ca -0.20 -0.70 -0.37 0.00 -2.27 0.00 0.00 64.05 60.51 1usg n THR 117 Cb 0.54 0.94 -0.06 0.00 -2.10 0.00 0.00 70.33 69.64 1usg n THR 117 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1usg s ALA 118 N -0.94 3.64 0.31 6.98 0.00 -1.26 -4.92 121.76 125.58 1usg s ALA 118 Ca 0.17 -0.37 -0.27 0.00 0.00 0.00 0.00 51.96 51.48 1usg s ALA 118 Cb 0.10 -2.37 -0.09 0.00 0.00 0.00 0.00 23.12 20.76 1usg s ALA 118 CO 0.14 0.26 1.03 0.20 0.00 0.00 0.00 175.76 177.39 1usg s GLY 119 N -0.16 2.94 0.50 0.00 0.00 -1.26 -4.71 107.32 104.64 1usg s GLY 119 Ca 0.20 0.73 -0.21 0.00 0.00 0.00 0.00 44.72 45.44 1usg s GLY 119 CO 0.07 1.25 1.10 1.08 0.00 0.00 0.00 173.10 176.61 1usg s LEU 120 N -1.83 3.86 0.33 0.66 1.43 -1.26 -4.94 118.68 116.93 1usg s LEU 120 Ca 0.48 2.12 0.07 0.00 -1.03 0.00 0.00 54.13 55.77 1usg s LEU 120 Cb -0.26 -4.48 0.75 0.00 0.03 0.00 0.00 46.19 42.23 1usg s LEU 120 CO 0.33 -0.98 1.84 -0.78 0.23 0.00 0.00 176.35 176.99 1usg h ASP 121 N 1.56 0.74 0.40 2.29 3.58 -1.95 -1.08 116.42 121.95 1usg h ASP 121 Ca -0.50 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.01 1usg h ASP 121 Cb 1.24 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 42.20 1usg h ASP 121 CO 0.59 0.35 0.00 0.77 -2.88 0.00 0.00 179.24 178.07 1usg h SER 122 N 0.77 0.00 0.06 2.28 4.64 -2.00 -2.84 113.55 116.46 1usg h SER 122 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1usg h SER 122 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1usg h SER 122 CO -0.25 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 176.48 1usg h SER 123 N 0.00 0.00 0.41 4.97 4.64 -1.53 -2.51 113.55 119.53 1usg h SER 123 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1usg h SER 123 Cb 0.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1usg h SER 123 CO 0.00 0.00 -0.19 1.56 -0.87 0.00 0.00 176.83 177.33 1usg h GLN 124 N 0.00 0.00 0.50 4.77 4.20 -1.70 -2.66 115.11 120.22 1usg h GLN 124 Ca 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1usg h GLN 124 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 1usg h GLN 124 CO 0.00 0.19 -0.24 0.78 -0.67 0.00 0.00 178.83 178.89 1usg h GLY 125 N 1.00 -0.70 1.02 3.46 0.00 -1.72 -1.17 103.07 104.96 1usg h GLY 125 Ca -0.00 0.26 0.08 0.00 0.00 0.00 0.00 47.33 47.67 1usg h GLY 125 CO 0.02 -0.26 0.44 -2.55 0.00 0.00 0.00 176.54 174.20 1usg h PRO 126 N -0.80 0.56 -0.41 4.80 0.11 -1.77 -1.72 132.00 132.77 1usg h PRO 126 Ca -0.07 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.99 1usg h PRO 126 Cb 0.52 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.48 1usg h PRO 126 CO 0.11 0.37 0.18 1.15 -0.21 0.00 0.00 178.00 179.60 1usg h THR 127 N 0.57 1.19 -0.09 -1.15 2.02 -1.45 -1.23 112.91 112.77 1usg h THR 127 Ca 0.30 -0.57 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 1usg h THR 127 Cb 0.42 0.80 -0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1usg h THR 127 CO -0.10 0.21 0.05 0.00 0.37 0.00 0.00 175.52 176.05 1usg h ALA 128 N 1.02 0.12 -0.92 6.16 0.00 -0.78 -2.14 119.26 122.72 1usg h ALA 128 Ca 0.14 -0.07 0.15 0.00 0.00 0.00 0.00 54.91 55.13 1usg h ALA 128 Cb 0.16 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.82 1usg h ALA 128 CO -0.01 -0.33 0.53 0.00 0.00 0.00 0.00 179.25 179.44 1usg h ALA 129 N 0.93 1.42 -0.42 0.00 0.00 -1.16 -0.40 119.26 119.62 1usg h ALA 129 Ca 0.03 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1usg h ALA 129 Cb 0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1usg h ALA 129 CO -0.00 0.01 0.23 -0.22 0.00 0.00 0.00 179.25 179.27 1usg h LYS 130 N 0.76 0.59 -0.43 0.00 3.64 -0.94 -1.28 116.57 118.92 1usg h LYS 130 Ca 0.50 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.69 1usg h LYS 130 Cb 0.65 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1usg h LYS 130 CO -0.33 0.48 -0.17 -0.92 -2.27 0.00 0.00 179.45 176.23 1usg h TYR 131 N 0.55 1.00 -0.39 1.91 5.03 -0.73 -0.80 116.97 123.54 1usg h TYR 131 Ca 0.15 -0.24 0.02 0.00 2.58 0.00 0.00 58.73 61.24 1usg h TYR 131 Cb 0.06 -0.23 -0.03 0.00 1.55 0.00 0.00 36.73 38.08 1usg h TYR 131 CO -0.02 1.01 0.23 0.82 -1.32 0.00 0.00 178.16 178.88 1usg h ILE 132 N 0.70 1.04 -0.24 1.81 2.04 -0.82 -0.82 117.51 121.23 1usg h ILE 132 Ca 0.10 -0.16 -0.17 0.00 1.00 0.00 0.00 64.86 65.62 1usg h ILE 132 Cb 0.73 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1usg h ILE 132 CO 0.06 0.09 -0.55 -0.07 0.00 0.00 0.00 178.15 177.67 1usg h LEU 133 N 0.47 0.80 0.05 1.44 3.38 -1.05 0.13 115.31 120.52 1usg h LEU 133 Ca 0.15 -0.43 -0.29 0.00 0.09 0.00 0.00 57.88 57.41 1usg h LEU 133 Cb 0.00 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1usg h LEU 133 CO -0.07 1.19 -1.55 -0.33 0.09 0.00 0.00 178.44 177.77 1usg h GLU 134 N 0.55 0.10 0.00 1.13 5.08 -1.04 -3.40 114.58 117.00 1usg h GLU 134 Ca 0.01 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 1usg h GLU 134 Cb 1.13 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 1usg h GLU 134 CO 0.11 0.85 -0.77 2.41 -1.00 0.00 0.00 179.01 180.61 1usg n THR 135 N -3.27 0.50 -0.01 1.13 -1.04 -0.34 -4.80 114.28 106.45 1usg n THR 135 Ca -0.15 0.11 -0.12 0.00 -2.04 0.00 0.00 64.05 61.85 1usg n THR 135 Cb 1.03 -1.57 -0.07 0.00 -1.82 0.00 0.00 70.33 67.90 1usg n THR 135 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1usg h VAL 136 N -0.08 1.19 -6.03 12.58 2.07 -1.24 -3.48 116.25 121.26 1usg h VAL 136 Ca -0.04 -0.57 -0.39 0.00 0.82 0.00 0.00 66.70 66.53 1usg h VAL 136 Cb 0.72 1.46 0.09 0.00 -1.52 0.00 0.00 31.29 32.04 1usg h VAL 136 CO -0.02 0.16 -0.88 0.29 0.02 0.00 0.00 177.57 177.13 1usg n LYS 137 N -4.92 -2.86 -1.51 1.57 5.02 0.43 -4.97 118.16 110.92 1usg n LYS 137 Ca -0.07 0.60 -0.30 0.00 -2.02 0.00 0.00 58.31 56.52 1usg n LYS 137 Cb 0.14 -4.87 0.09 0.00 -0.02 0.00 0.00 35.03 30.37 1usg n LYS 137 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1usg s PRO 138 N -5.68 2.10 -0.23 1.97 0.04 -1.26 -5.02 135.00 126.91 1usg s PRO 138 Ca 0.28 0.71 0.08 0.00 0.04 0.00 0.00 61.00 62.11 1usg s PRO 138 Cb -0.08 -1.91 -0.20 0.00 0.04 0.00 0.00 34.50 32.35 1usg s PRO 138 CO 0.82 -1.63 -0.11 1.04 0.04 0.00 0.00 177.00 177.17 1usg n GLN 139 N -3.45 0.67 -3.66 4.56 1.13 -1.26 -4.89 117.38 110.47 1usg n GLN 139 Ca 0.07 0.09 -0.23 0.00 -1.94 0.00 0.00 57.00 54.99 1usg n GLN 139 Cb 0.56 -1.52 -0.17 0.00 0.11 0.00 0.00 30.24 29.21 1usg n GLN 139 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1usg s ARG 140 N -2.51 0.10 -0.07 -1.09 0.52 -1.26 -4.53 118.95 110.10 1usg s ARG 140 Ca -0.25 0.12 0.00 0.00 -0.52 0.00 0.00 55.73 55.08 1usg s ARG 140 Cb 0.08 -1.16 -0.03 0.00 0.52 0.00 0.00 34.95 34.36 1usg s ARG 140 CO 0.69 -0.47 -0.05 0.42 0.02 0.00 0.00 175.30 175.90 1usg s ILE 141 N 2.12 3.86 0.11 1.52 1.01 -0.55 -1.50 121.20 127.76 1usg s ILE 141 Ca 0.03 -0.42 0.10 0.00 0.00 0.00 0.00 60.65 60.36 1usg s ILE 141 Cb -0.14 -2.59 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 1usg s ILE 141 CO -0.06 0.60 -0.24 0.00 0.00 0.00 0.00 174.94 175.24 1usg s ALA 142 N -0.82 2.13 -0.11 9.38 0.00 -0.22 -0.42 121.76 131.69 1usg s ALA 142 Ca 0.13 -1.34 0.02 0.00 0.00 0.00 0.00 51.96 50.76 1usg s ALA 142 Cb -0.11 -0.34 0.01 0.00 0.00 0.00 0.00 23.12 22.68 1usg s ALA 142 CO 0.02 0.47 -0.16 0.42 0.00 0.00 0.00 175.76 176.51 1usg s ILE 143 N -1.05 1.57 0.06 0.00 1.01 -0.61 -2.17 121.20 120.02 1usg s ILE 143 Ca 0.11 -0.69 0.07 0.00 0.00 0.00 0.00 60.65 60.14 1usg s ILE 143 Cb -0.10 -1.43 -0.03 0.00 0.01 0.00 0.00 42.46 40.91 1usg s ILE 143 CO 0.05 0.46 -0.19 -0.63 0.00 0.00 0.00 174.94 174.63 1usg s ILE 144 N 0.98 1.51 0.23 2.92 -1.09 -0.09 -1.43 121.20 124.22 1usg s ILE 144 Ca -0.06 -1.23 -0.10 0.00 -2.23 0.00 0.00 60.65 57.03 1usg s ILE 144 Cb -0.15 -1.34 -0.01 0.00 -1.58 0.00 0.00 42.46 39.38 1usg s ILE 144 CO -0.02 0.08 0.39 -1.38 -1.23 0.00 0.00 174.94 172.78 1usg s HIS 145 N -0.91 0.56 -0.28 3.97 -3.43 -0.83 -0.86 115.29 113.51 1usg s HIS 145 Ca 0.05 -0.88 0.15 0.00 -0.80 0.00 0.00 55.06 53.58 1usg s HIS 145 Cb -0.09 0.00 0.66 0.00 -1.43 0.00 0.00 32.58 31.73 1usg s HIS 145 CO 0.02 -0.90 1.57 -0.40 -2.00 0.00 0.00 174.74 173.04 1usg n ASP 146 N -0.35 4.73 0.00 7.38 3.85 -1.14 -0.49 116.55 130.53 1usg n ASP 146 Ca -0.01 -2.93 0.00 0.00 -0.71 0.00 0.00 54.79 51.14 1usg n ASP 146 Cb 0.63 -0.60 0.00 0.00 -1.35 0.00 0.00 41.12 39.80 1usg n ASP 146 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1usg n LYS 147 N 0.10 -0.70 -3.73 0.11 5.02 -1.26 -4.28 118.16 113.42 1usg n LYS 147 Ca 0.24 0.17 -0.23 0.00 -2.02 0.00 0.00 58.31 56.48 1usg n LYS 147 Cb 1.02 -3.91 -0.02 0.00 -0.02 0.00 0.00 35.03 32.10 1usg n LYS 147 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1usg s GLN 148 N -0.89 3.46 0.20 1.97 -1.52 -1.26 -4.89 119.66 116.73 1usg s GLN 148 Ca 0.00 -0.56 -0.11 0.00 -1.95 0.00 0.00 55.36 52.74 1usg s GLN 148 Cb 0.00 -2.80 0.24 0.00 -0.22 0.00 0.00 33.01 30.22 1usg s GLN 148 CO 0.00 0.33 1.74 1.96 -0.25 0.00 0.00 175.29 179.07 1usg h GLN 149 N 1.11 0.36 0.54 2.91 4.20 -1.98 -0.18 115.11 122.08 1usg h GLN 149 Ca -0.51 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.16 1usg h GLN 149 Cb 1.22 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.92 1usg h GLN 149 CO 0.62 0.24 -0.34 -0.92 -0.67 0.00 0.00 178.83 177.76 1usg h TYR 150 N 0.38 -0.90 -0.39 2.96 3.20 -1.97 -1.61 116.97 118.63 1usg h TYR 150 Ca 0.28 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.08 1usg h TYR 150 Cb 0.33 0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.91 1usg h TYR 150 CO -0.17 -0.50 0.01 0.78 -1.64 0.00 0.00 178.16 176.64 1usg h GLY 151 N -0.82 0.73 1.41 1.82 0.00 -1.72 -2.30 103.07 102.18 1usg h GLY 151 Ca -0.07 -0.52 -0.11 0.00 0.00 0.00 0.00 47.33 46.63 1usg h GLY 151 CO 0.07 0.48 -0.21 -2.09 0.00 0.00 0.00 176.54 174.79 1usg h GLU 152 N 0.50 0.68 -0.09 4.80 4.81 -1.11 0.10 114.58 124.27 1usg h GLU 152 Ca 0.11 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1usg h GLU 152 Cb 0.45 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1usg h GLU 152 CO 0.02 0.84 0.05 0.78 -0.73 0.00 0.00 179.01 179.97 1usg h GLY 153 N 0.98 0.12 0.96 1.92 0.00 -1.16 -0.35 103.07 105.54 1usg h GLY 153 Ca 0.09 -0.04 -0.07 0.00 0.00 0.00 0.00 47.33 47.31 1usg h GLY 153 CO 0.05 0.03 -0.05 1.41 0.00 0.00 0.00 176.54 177.99 1usg h LEU 154 N 0.10 0.72 -1.16 3.11 3.38 -1.21 -2.03 115.31 118.23 1usg h LEU 154 Ca 0.03 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 1usg h LEU 154 Cb -0.00 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 1usg h LEU 154 CO -0.02 0.89 0.49 0.00 0.09 0.00 0.00 178.44 179.89 1usg h ALA 155 N 0.86 1.37 -0.41 1.53 0.00 -0.86 -0.71 119.26 121.05 1usg h ALA 155 Ca 0.11 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1usg h ALA 155 Cb 0.55 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1usg h ALA 155 CO 0.03 0.55 -0.18 0.00 0.00 0.00 0.00 179.25 179.65 1usg h ARG 156 N 1.09 0.78 -0.37 0.00 3.08 -0.89 -0.13 114.38 117.93 1usg h ARG 156 Ca 0.29 -0.29 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 1usg h ARG 156 Cb -0.07 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1usg h ARG 156 CO -0.06 0.90 -0.04 1.03 -1.07 0.00 0.00 179.97 180.73 1usg h SER 157 N 0.69 0.69 -0.36 7.04 0.87 -0.97 -0.23 113.55 121.28 1usg h SER 157 Ca 0.10 -0.34 -0.00 0.00 -1.23 0.00 0.00 61.79 60.32 1usg h SER 157 Cb 0.68 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.43 1usg h SER 157 CO 0.05 0.86 0.21 0.58 -0.53 0.00 0.00 176.83 178.00 1usg h VAL 158 N 0.50 1.13 -0.40 2.23 2.07 -0.93 -1.38 116.25 119.46 1usg h VAL 158 Ca 0.10 -0.31 0.05 0.00 0.82 0.00 0.00 66.70 67.36 1usg h VAL 158 Cb 0.53 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 1usg h VAL 158 CO 0.03 0.13 0.15 -0.61 0.02 0.00 0.00 177.57 177.29 1usg h GLN 159 N 0.47 0.30 -0.61 1.57 4.15 -0.90 -0.50 115.11 119.59 1usg h GLN 159 Ca 0.13 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.53 1usg h GLN 159 Cb 0.02 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.62 1usg h GLN 159 CO -0.02 0.20 0.40 -0.44 -1.93 0.00 0.00 178.83 177.04 1usg h ASP 160 N 0.31 0.71 -0.41 -0.69 3.32 -0.70 -0.15 116.42 118.82 1usg h ASP 160 Ca 0.18 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 1usg h ASP 160 Cb 0.16 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1usg h ASP 160 CO -0.18 0.53 0.17 1.23 -1.72 0.00 0.00 179.24 179.26 1usg h GLY 161 N 0.83 0.66 0.88 2.75 0.00 -0.87 -0.23 103.07 107.09 1usg h GLY 161 Ca 0.22 -0.35 -0.09 0.00 0.00 0.00 0.00 47.33 47.11 1usg h GLY 161 CO -0.05 0.33 -0.20 1.41 0.00 0.00 0.00 176.54 178.04 1usg h LEU 162 N 0.53 0.60 -0.88 3.11 3.38 -0.88 -2.67 115.31 118.49 1usg h LEU 162 Ca 0.14 -0.46 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 1usg h LEU 162 Cb 0.18 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1usg h LEU 162 CO -0.01 0.93 0.35 0.11 0.09 0.00 0.00 178.44 179.90 1usg h LYS 163 N 0.27 1.16 0.00 1.13 1.57 -0.98 -1.50 116.57 118.23 1usg h LYS 163 Ca 0.04 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 1usg h LYS 163 Cb 0.74 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 1usg h LYS 163 CO 0.05 0.92 -0.12 0.00 -0.57 0.00 0.00 179.45 179.72 1usg h ALA 164 N 1.24 1.57 -0.44 3.86 0.00 -0.93 -1.71 119.26 122.85 1usg h ALA 164 Ca 0.27 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1usg h ALA 164 Cb 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1usg h ALA 164 CO -0.03 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.38 1usg n ALA 165 N -2.41 2.67 -2.54 0.00 0.00 -0.92 -4.94 120.51 112.37 1usg n ALA 165 Ca -0.02 -0.92 -0.19 0.00 0.00 0.00 0.00 53.44 52.30 1usg n ALA 165 Cb 0.21 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1usg n ALA 165 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1usg n ASN 166 N 0.75 -5.56 -4.89 0.00 4.05 -0.64 -5.01 115.26 103.96 1usg n ASN 166 Ca 0.16 -0.09 -0.30 0.00 0.45 0.00 0.00 54.58 54.80 1usg n ASN 166 Cb 0.51 -4.54 0.02 0.00 1.23 0.00 0.00 39.78 37.01 1usg n ASN 166 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1usg s ALA 167 N -3.00 3.09 -0.98 5.20 0.00 -0.61 -4.99 121.76 120.47 1usg s ALA 167 Ca 0.08 -0.32 -0.14 0.00 0.00 0.00 0.00 51.96 51.58 1usg s ALA 167 Cb -0.04 -2.93 0.20 0.00 0.00 0.00 0.00 23.12 20.35 1usg s ALA 167 CO 0.10 -0.83 1.06 1.21 0.00 0.00 0.00 175.76 177.30 1usg s ASN 168 N -4.26 6.88 -0.59 0.00 3.04 -1.26 -4.64 114.94 114.11 1usg s ASN 168 Ca 0.55 -2.72 -0.26 0.00 0.04 0.00 0.00 52.86 50.47 1usg s ASN 168 Cb -0.11 -2.30 0.04 0.00 -1.54 0.00 0.00 41.25 37.34 1usg s ASN 168 CO 0.51 -0.70 1.09 -0.69 -3.04 0.00 0.00 177.10 174.27 1usg s VAL 169 N 0.90 4.15 0.08 -5.21 1.01 -1.26 -1.48 120.40 118.59 1usg s VAL 169 Ca 0.29 0.55 -0.15 0.00 0.00 0.00 0.00 61.98 62.67 1usg s VAL 169 Cb -0.07 -4.67 -0.15 0.00 0.00 0.00 0.00 36.38 31.49 1usg s VAL 169 CO -0.07 -1.31 1.30 0.58 0.00 0.00 0.00 175.10 175.60 1usg h VAL 170 N 6.08 1.31 -3.07 2.92 2.07 -1.11 -3.47 116.25 120.99 1usg h VAL 170 Ca -0.26 -1.81 -0.01 0.00 0.82 0.00 0.00 66.70 65.44 1usg h VAL 170 Cb 1.06 1.97 -0.11 0.00 -1.52 0.00 0.00 31.29 32.70 1usg h VAL 170 CO 1.16 0.57 0.17 0.72 0.02 0.00 0.00 177.57 180.20 1usg s PHE 171 N -3.85 -0.40 -0.03 1.57 -0.71 -1.24 -5.06 117.98 108.26 1usg s PHE 171 Ca -0.12 0.11 -0.01 0.00 -1.04 0.00 0.00 56.93 55.88 1usg s PHE 171 Cb 0.08 0.54 0.03 0.00 -1.21 0.00 0.00 43.02 42.46 1usg s PHE 171 CO 0.86 -0.92 0.04 0.12 -1.34 0.00 0.00 175.22 173.98 1usg s PHE 172 N -3.80 0.13 0.04 3.49 2.19 -1.26 -1.57 117.98 117.20 1usg s PHE 172 Ca 0.04 0.14 -0.18 0.00 0.33 0.00 0.00 56.93 57.27 1usg s PHE 172 Cb -0.02 -0.41 0.03 0.00 -1.31 0.00 0.00 43.02 41.32 1usg s PHE 172 CO -0.08 -0.15 0.40 0.34 1.83 0.00 0.00 175.22 177.55 1usg s ASP 173 N 1.59 -0.27 0.01 6.13 2.15 -0.52 -4.99 116.67 120.78 1usg s ASP 173 Ca -0.02 -0.01 -0.00 0.00 0.43 0.00 0.00 52.55 52.94 1usg s ASP 173 Cb -0.13 0.41 -0.04 0.00 -0.30 0.00 0.00 42.92 42.87 1usg s ASP 173 CO -0.03 -0.65 0.11 -0.83 -0.17 0.00 0.00 175.17 173.60 1usg s GLY 174 N -1.97 2.06 0.44 2.66 0.00 -1.26 -1.96 107.32 107.30 1usg s GLY 174 Ca -0.06 -0.86 0.05 0.00 0.00 0.00 0.00 44.72 43.85 1usg s GLY 174 CO -0.02 -0.76 0.01 -0.26 0.00 0.00 0.00 173.10 172.06 1usg s ILE 175 N -1.26 1.71 -0.23 0.90 -5.25 0.35 -4.93 121.20 112.49 1usg s ILE 175 Ca 0.25 -2.00 -0.13 0.00 -0.99 0.00 0.00 60.65 57.79 1usg s ILE 175 Cb -0.12 -2.71 -0.05 0.00 2.95 0.00 0.00 42.46 42.53 1usg s ILE 175 CO 0.17 0.00 0.26 -0.89 -1.79 0.00 0.00 174.94 172.69 1usg s THR 176 N -2.77 5.29 0.38 8.37 2.01 -1.26 -4.21 115.64 123.44 1usg s THR 176 Ca 0.25 0.40 -0.28 0.00 0.31 0.00 0.00 61.69 62.37 1usg s THR 176 Cb 0.07 -3.60 -0.10 0.00 0.01 0.00 0.00 72.50 68.88 1usg s THR 176 CO 0.13 0.29 1.45 0.00 -0.69 0.00 0.00 174.62 175.80 1usg s ALA 177 N 1.25 3.51 0.00 7.40 0.00 -1.26 -1.14 121.76 131.52 1usg s ALA 177 Ca 0.12 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.59 1usg s ALA 177 Cb -0.14 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.39 1usg s ALA 177 CO 0.06 -1.02 0.00 0.41 0.00 0.00 0.00 175.76 175.21 1usg n GLY 178 N 0.52 0.90 3.67 0.00 0.00 -1.26 -5.04 105.19 103.98 1usg n GLY 178 Ca 0.01 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.54 1usg n GLY 178 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1usg n GLU 179 N -2.00 1.90 -0.00 1.61 4.07 -0.29 -4.90 120.64 121.03 1usg n GLU 179 Ca 0.00 0.69 0.07 0.00 -0.06 0.00 0.00 57.16 57.86 1usg n GLU 179 Cb 0.00 -2.46 -0.09 0.00 -0.06 0.00 0.00 31.44 28.83 1usg n GLU 179 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1usg n LYS 180 N 4.69 1.36 -3.65 5.31 4.76 -1.26 -4.84 118.16 124.53 1usg n LYS 180 Ca 0.20 -0.07 -0.39 0.00 -2.87 0.00 0.00 58.31 55.18 1usg n LYS 180 Cb 0.26 -1.24 -0.10 0.00 -1.84 0.00 0.00 35.03 32.11 1usg n LYS 180 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1usg s ASP 181 N -3.01 5.51 -0.22 4.39 3.68 -1.26 -4.90 116.67 120.86 1usg s ASP 181 Ca -0.01 -1.96 0.15 0.00 2.13 0.00 0.00 52.55 52.86 1usg s ASP 181 Cb 0.09 -1.93 0.81 0.00 -1.45 0.00 0.00 42.92 40.44 1usg s ASP 181 CO 0.56 -0.63 1.74 0.49 0.13 0.00 0.00 175.17 177.46 1usg n PHE 182 N 4.77 1.99 -0.27 -5.34 3.72 -1.26 -4.65 117.46 116.43 1usg n PHE 182 Ca -0.05 -0.71 -0.00 0.00 -0.05 0.00 0.00 57.45 56.63 1usg n PHE 182 Cb 0.41 -0.47 0.12 0.00 -0.94 0.00 0.00 39.48 38.60 1usg n PHE 182 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1usg h SER 183 N 4.02 0.71 -0.27 4.37 4.64 -1.98 -1.12 113.55 123.91 1usg h SER 183 Ca 0.00 0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.20 1usg h SER 183 Cb 1.90 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 63.87 1usg h SER 183 CO 0.45 0.46 -0.40 0.00 -0.87 0.00 0.00 176.83 176.47 1usg h ALA 184 N 1.37 0.42 -0.14 5.18 0.00 -1.99 -1.66 119.26 122.44 1usg h ALA 184 Ca 0.34 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1usg h ALA 184 Cb 0.17 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1usg h ALA 184 CO -0.17 0.52 0.06 1.25 0.00 0.00 0.00 179.25 180.91 1usg h LEU 185 N 0.50 0.18 -0.73 0.00 5.85 -1.82 -1.53 115.31 117.76 1usg h LEU 185 Ca 0.03 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 1usg h LEU 185 Cb 0.99 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 1usg h LEU 185 CO 0.09 0.27 0.24 0.40 -0.34 0.00 0.00 178.44 179.11 1usg h ILE 186 N 0.08 1.26 -0.62 4.05 1.08 -1.20 -0.28 117.51 121.87 1usg h ILE 186 Ca 0.05 -0.88 -0.02 0.00 -0.39 0.00 0.00 64.86 63.62 1usg h ILE 186 Cb 0.14 0.45 -0.03 0.00 -3.07 0.00 0.00 36.82 34.31 1usg h ILE 186 CO -0.00 0.35 0.32 0.00 -0.69 0.00 0.00 178.15 178.13 1usg h ALA 187 N 1.12 1.40 -0.42 1.87 0.00 -1.18 -1.44 119.26 120.61 1usg h ALA 187 Ca 0.24 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1usg h ALA 187 Cb 0.28 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1usg h ALA 187 CO -0.01 0.49 -0.08 -0.09 0.00 0.00 0.00 179.25 179.56 1usg h ARG 188 N 0.87 0.79 -0.97 0.00 2.43 -0.58 -1.12 114.38 115.80 1usg h ARG 188 Ca 0.22 -0.29 0.05 0.00 -0.81 0.00 0.00 59.98 59.15 1usg h ARG 188 Cb 0.05 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.49 1usg h ARG 188 CO -0.03 0.90 0.63 -0.07 -1.51 0.00 0.00 179.97 179.89 1usg h LEU 189 N 0.62 1.02 -0.19 3.80 3.38 -0.60 -0.81 115.31 122.53 1usg h LEU 189 Ca 0.11 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 1usg h LEU 189 Cb 0.60 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1usg h LEU 189 CO 0.04 0.67 -0.11 0.50 0.09 0.00 0.00 178.44 179.63 1usg h LYS 190 N 1.17 0.41 -0.21 1.13 3.64 -1.05 -1.36 116.57 120.31 1usg h LYS 190 Ca 0.41 -0.19 -0.06 0.00 -1.27 0.00 0.00 60.65 59.54 1usg h LYS 190 Cb 0.11 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1usg h LYS 190 CO -0.16 0.72 -0.15 0.87 -2.27 0.00 0.00 179.45 178.47 1usg h LYS 191 N 0.10 0.34 -0.31 1.90 1.57 -0.96 -2.06 116.57 117.15 1usg h LYS 191 Ca 0.04 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1usg h LYS 191 Cb 0.60 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1usg h LYS 191 CO 0.03 0.49 0.00 0.39 -0.57 0.00 0.00 179.45 179.79 1usg n GLU 192 N -4.22 1.99 -3.85 3.15 -0.58 -0.33 -4.95 120.64 111.85 1usg n GLU 192 Ca -0.00 -1.51 -0.25 0.00 -0.42 0.00 0.00 57.16 54.97 1usg n GLU 192 Cb 0.31 -1.40 0.00 0.00 -0.57 0.00 0.00 31.44 29.77 1usg n GLU 192 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1usg n ASN 193 N 0.73 -1.14 -4.66 1.62 4.05 -0.78 -4.91 115.26 110.18 1usg n ASN 193 Ca 0.16 -0.96 -0.42 0.00 0.45 0.00 0.00 54.58 53.81 1usg n ASN 193 Cb 0.40 -3.36 -0.03 0.00 1.23 0.00 0.00 39.78 38.02 1usg n ASN 193 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1usg s ILE 194 N -3.82 4.76 -1.09 -1.44 -1.09 -0.56 -4.72 121.20 113.23 1usg s ILE 194 Ca 0.06 1.87 0.22 0.00 -2.23 0.00 0.00 60.65 60.57 1usg s ILE 194 Cb -0.02 -4.24 -0.16 0.00 -1.58 0.00 0.00 42.46 36.45 1usg s ILE 194 CO 0.86 -0.10 1.02 -0.90 -1.23 0.00 0.00 174.94 174.59 1usg n ASP 195 N 5.90 0.98 -3.75 3.58 5.68 -0.56 -4.48 116.55 123.89 1usg n ASP 195 Ca 0.09 -0.90 -0.12 0.00 -0.50 0.00 0.00 54.79 53.35 1usg n ASP 195 Cb 0.47 0.82 -0.12 0.00 -1.14 0.00 0.00 41.12 41.15 1usg n ASP 195 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 1usg s PHE 196 N -2.96 -0.33 -0.06 2.11 2.19 -1.12 -1.13 117.98 116.68 1usg s PHE 196 Ca 0.10 0.79 0.03 0.00 0.33 0.00 0.00 56.93 58.18 1usg s PHE 196 Cb 0.16 0.09 0.00 0.00 -1.31 0.00 0.00 43.02 41.97 1usg s PHE 196 CO 0.81 -0.19 -0.16 0.08 1.83 0.00 0.00 175.22 177.59 1usg s VAL 197 N 0.70 1.35 -0.22 3.12 1.01 0.10 -1.05 120.40 125.41 1usg s VAL 197 Ca -0.05 -0.64 -0.09 0.00 0.00 0.00 0.00 61.98 61.21 1usg s VAL 197 Cb -0.06 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 1usg s VAL 197 CO -0.04 0.40 0.10 -0.47 0.00 0.00 0.00 175.10 175.08 1usg s TYR 198 N 0.32 3.24 -0.26 5.22 6.14 -0.92 -1.11 117.35 129.98 1usg s TYR 198 Ca -0.10 0.03 -0.02 0.00 0.64 0.00 0.00 57.07 57.63 1usg s TYR 198 Cb -0.14 -2.18 0.03 0.00 0.42 0.00 0.00 41.96 40.09 1usg s TYR 198 CO 0.03 0.02 -0.04 -0.47 0.64 0.00 0.00 175.55 175.73 1usg s TYR 199 N 0.87 3.10 -0.46 4.97 6.14 -0.29 -0.92 117.35 130.77 1usg s TYR 199 Ca 0.05 -1.56 -0.21 0.00 0.64 0.00 0.00 57.07 55.99 1usg s TYR 199 Cb -0.13 -2.08 0.03 0.00 0.42 0.00 0.00 41.96 40.20 1usg s TYR 199 CO 0.03 -0.73 0.67 0.20 0.64 0.00 0.00 175.55 176.36 1usg s GLY 200 N 1.33 1.69 0.00 8.97 0.00 -0.03 -4.10 107.32 115.17 1usg s GLY 200 Ca -0.00 -1.26 0.00 0.00 0.00 0.00 0.00 44.72 43.45 1usg s GLY 200 CO -0.03 1.58 0.00 0.61 0.00 0.00 0.00 173.10 175.26 1usg n GLY 201 N 5.05 -0.54 3.72 0.20 0.00 -1.26 -2.86 105.19 109.51 1usg n GLY 201 Ca -0.02 -0.85 -0.24 0.00 0.00 0.00 0.00 46.02 44.92 1usg n GLY 201 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1usg s TYR 202 N -3.17 2.65 0.42 1.61 2.02 -1.26 -3.99 117.35 115.63 1usg s TYR 202 Ca 0.00 -0.45 0.10 0.00 -0.37 0.00 0.00 57.07 56.35 1usg s TYR 202 Cb 0.00 -1.73 0.93 0.00 -0.40 0.00 0.00 41.96 40.76 1usg s TYR 202 CO 0.00 0.30 2.02 0.10 -1.57 0.00 0.00 175.55 176.40 1usg h TYR 203 N 1.53 0.49 -0.57 2.71 -0.00 -1.57 -2.67 116.97 116.89 1usg h TYR 203 Ca -0.43 0.01 -0.02 0.00 0.00 0.00 0.00 58.73 58.29 1usg h TYR 203 Cb 1.25 -0.16 -0.03 0.00 0.00 0.00 0.00 36.73 37.79 1usg h TYR 203 CO 0.63 0.27 0.29 -1.35 -0.00 0.00 0.00 178.16 178.00 1usg h PRO 204 N 0.50 0.81 -0.30 0.10 0.11 -1.94 0.47 132.00 131.75 1usg h PRO 204 Ca 0.22 -0.11 -0.07 0.00 0.11 0.00 0.00 66.00 66.14 1usg h PRO 204 Cb 0.23 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 1usg h PRO 204 CO -0.06 0.65 -0.10 0.93 -0.21 0.00 0.00 178.00 179.21 1usg h GLU 205 N 0.77 0.61 -0.70 1.05 3.07 -1.85 -2.12 114.58 115.41 1usg h GLU 205 Ca 0.20 -0.24 0.02 0.00 -0.50 0.00 0.00 59.36 58.83 1usg h GLU 205 Cb 0.10 -0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 27.94 1usg h GLU 205 CO -0.03 0.81 0.45 1.98 -1.40 0.00 0.00 179.01 180.82 1usg h MET 206 N 0.37 0.88 -0.56 2.33 4.05 -1.24 -0.61 114.93 120.15 1usg h MET 206 Ca 0.07 -0.05 -0.04 0.00 -0.28 0.00 0.00 59.70 59.40 1usg h MET 206 Cb 0.60 -0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 31.18 1usg h MET 206 CO 0.04 0.58 0.19 0.78 0.23 0.00 0.00 176.91 178.72 1usg h GLY 207 N 0.90 0.93 0.95 1.39 0.00 -0.78 0.04 103.07 106.50 1usg h GLY 207 Ca 0.27 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 1usg h GLY 207 CO -0.08 0.51 0.17 1.46 0.00 0.00 0.00 176.54 178.60 1usg h GLN 208 N 0.78 0.61 -0.33 4.80 1.08 -1.05 -1.28 115.11 119.71 1usg h GLN 208 Ca 0.18 -0.11 -0.00 0.00 -1.45 0.00 0.00 58.65 57.27 1usg h GLN 208 Cb 0.26 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.58 1usg h GLN 208 CO -0.01 0.56 0.19 1.98 -0.95 0.00 0.00 178.83 180.61 1usg h MET 209 N 0.51 0.46 -0.46 1.46 4.05 -0.72 -1.78 114.93 118.46 1usg h MET 209 Ca 0.14 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.50 1usg h MET 209 Cb 0.18 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 30.87 1usg h MET 209 CO -0.01 0.37 0.25 -0.07 0.23 0.00 0.00 176.91 177.67 1usg h LEU 210 N 0.42 0.57 -0.40 3.39 3.38 -0.87 0.28 115.31 122.08 1usg h LEU 210 Ca 0.12 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.02 1usg h LEU 210 Cb 0.04 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1usg h LEU 210 CO -0.02 0.50 0.20 -0.09 0.09 0.00 0.00 178.44 179.12 1usg h ARG 211 N 0.60 0.39 -0.26 1.13 2.43 -1.03 -1.85 114.38 115.78 1usg h ARG 211 Ca 0.16 -0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 59.13 1usg h ARG 211 Cb 0.06 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1usg h ARG 211 CO -0.02 0.26 -0.54 1.96 -1.51 0.00 0.00 179.97 180.12 1usg h GLN 212 N 0.40 0.78 -0.35 0.20 4.20 -1.14 -1.51 115.11 117.69 1usg h GLN 212 Ca 0.17 -0.49 0.02 0.00 0.06 0.00 0.00 58.65 58.41 1usg h GLN 212 Cb 0.09 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 1usg h GLN 212 CO -0.13 1.12 0.20 0.00 -0.67 0.00 0.00 178.83 179.35 1usg h ALA 213 N 0.79 0.44 0.00 3.87 0.00 -0.74 -2.59 119.26 121.02 1usg h ALA 213 Ca 0.02 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1usg h ALA 213 Cb 1.12 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1usg h ALA 213 CO 0.11 -0.15 -0.46 0.00 0.00 0.00 0.00 179.25 178.76 1usg h ARG 214 N 0.41 0.00 0.00 0.00 2.47 -1.25 -1.45 114.38 114.55 1usg h ARG 214 Ca 0.14 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.85 1usg h ARG 214 Cb 0.01 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.33 1usg h ARG 214 CO -0.07 0.46 -0.06 0.66 0.56 0.00 0.00 179.97 181.52 1usg h SER 215 N 0.00 0.00 -0.59 7.04 4.64 -0.88 -1.63 113.55 122.14 1usg h SER 215 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1usg h SER 215 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1usg h SER 215 CO 0.06 0.06 0.00 0.52 -0.87 0.00 0.00 176.83 176.60 1usg n VAL 216 N -4.05 1.12 -1.53 0.95 0.31 -1.04 -4.97 118.33 109.12 1usg n VAL 216 Ca -0.03 -1.04 -0.05 0.00 -0.01 0.00 0.00 64.34 63.21 1usg n VAL 216 Cb 0.15 0.44 -0.01 0.00 -0.91 0.00 0.00 33.84 33.51 1usg n VAL 216 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1usg n GLY 217 N 1.18 0.52 3.77 2.92 0.00 -0.61 -5.00 105.19 107.97 1usg n GLY 217 Ca 0.20 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 45.04 1usg n GLY 217 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1usg s LEU 218 N -1.24 4.36 0.00 0.99 1.43 -0.57 -4.89 118.68 118.75 1usg s LEU 218 Ca 0.00 2.80 0.24 0.00 -1.03 0.00 0.00 54.13 56.14 1usg s LEU 218 Cb 0.00 -3.69 0.29 0.00 0.03 0.00 0.00 46.19 42.81 1usg s LEU 218 CO 0.00 -0.69 1.32 0.29 0.23 0.00 0.00 176.35 177.49 1usg n LYS 219 N 0.59 2.33 -1.61 1.70 4.76 -1.26 -4.68 118.16 120.00 1usg n LYS 219 Ca 0.01 -1.95 -0.48 0.00 -2.87 0.00 0.00 58.31 53.01 1usg n LYS 219 Cb 0.41 -1.47 -0.04 0.00 -1.84 0.00 0.00 35.03 32.09 1usg n LYS 219 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1usg n THR 220 N 1.32 0.75 -2.88 -0.18 -1.04 -1.26 -4.95 114.28 106.04 1usg n THR 220 Ca 0.15 -0.19 -0.41 0.00 -2.04 0.00 0.00 64.05 61.56 1usg n THR 220 Cb 0.59 -1.04 -0.04 0.00 -1.82 0.00 0.00 70.33 68.02 1usg n THR 220 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1usg s GLN 221 N -0.21 4.39 0.13 -2.82 2.00 -0.28 -4.95 119.66 117.91 1usg s GLN 221 Ca 0.73 1.09 0.04 0.00 -2.00 0.00 0.00 55.36 55.23 1usg s GLN 221 Cb -0.80 -3.52 -0.04 0.00 0.80 0.00 0.00 33.01 29.45 1usg s GLN 221 CO 0.50 -0.19 0.11 -0.06 -0.50 0.00 0.00 175.29 175.16 1usg s PHE 222 N 1.62 3.17 -0.02 1.67 0.08 -1.26 -0.72 117.98 122.52 1usg s PHE 222 Ca 0.41 0.03 -0.12 0.00 0.12 0.00 0.00 56.93 57.37 1usg s PHE 222 Cb -0.18 -1.56 0.02 0.00 -0.57 0.00 0.00 43.02 40.73 1usg s PHE 222 CO 0.17 0.52 0.25 1.41 -0.10 0.00 0.00 175.22 177.47 1usg s MET 223 N -2.79 0.57 0.36 0.44 -2.45 -0.27 -1.62 119.30 113.54 1usg s MET 223 Ca 0.30 -0.18 -0.09 0.00 -1.25 0.00 0.00 55.69 54.47 1usg s MET 223 Cb -0.11 0.25 0.03 0.00 1.25 0.00 0.00 34.83 36.24 1usg s MET 223 CO 0.23 -0.14 0.62 0.20 1.05 0.00 0.00 175.02 176.97 1usg s GLY 224 N -1.16 0.91 0.84 2.11 0.00 -0.42 -1.14 107.32 108.46 1usg s GLY 224 Ca -0.12 -1.12 -0.12 0.00 0.00 0.00 0.00 44.72 43.35 1usg s GLY 224 CO 0.03 -0.66 1.14 -1.55 0.00 0.00 0.00 173.10 172.06 1usg n PRO 225 N -0.54 -0.98 0.00 2.90 -0.04 -1.26 -2.41 135.00 132.68 1usg n PRO 225 Ca -0.03 -1.93 0.17 0.00 -0.04 0.00 0.00 63.50 61.67 1usg n PRO 225 Cb 0.61 -1.12 0.64 0.00 -0.04 0.00 0.00 33.50 33.59 1usg n PRO 225 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1usg h GLU 226 N 0.00 0.09 0.00 0.54 4.81 -1.79 -1.55 114.58 116.68 1usg h GLU 226 Ca -0.37 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 1usg h GLU 226 Cb 1.06 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.42 1usg h GLU 226 CO 0.28 0.06 0.00 0.41 -0.73 0.00 0.00 179.01 179.03 1usg n GLY 227 N -1.60 -0.80 0.00 1.92 0.00 -1.26 -0.88 105.19 102.57 1usg n GLY 227 Ca 0.09 0.16 0.11 0.00 0.00 0.00 0.00 46.02 46.38 1usg n GLY 227 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1usg n VAL 228 N -2.11 0.00 -2.79 1.61 0.24 -0.58 -1.74 118.33 112.95 1usg n VAL 228 Ca -0.01 -0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.86 1usg n VAL 228 Cb 0.03 0.58 -0.03 0.00 -1.47 0.00 0.00 33.84 32.94 1usg n VAL 228 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1usg s GLY 229 N -3.00 1.54 0.01 7.63 0.00 -0.06 -4.52 107.32 108.91 1usg s GLY 229 Ca 0.10 -2.28 -0.01 0.00 0.00 0.00 0.00 44.72 42.52 1usg s GLY 229 CO 0.77 2.23 0.00 0.21 0.00 0.00 0.00 173.10 176.32 1usg s ASN 230 N 3.96 0.13 0.36 1.64 3.84 -1.26 -5.04 114.94 118.57 1usg s ASN 230 Ca 0.33 -0.29 0.27 0.00 0.21 0.00 0.00 52.86 53.38 1usg s ASN 230 Cb -0.07 0.09 1.16 0.00 -0.55 0.00 0.00 41.25 41.88 1usg s ASN 230 CO -0.02 -0.21 1.81 0.00 -2.79 0.00 0.00 177.10 175.88 1usg h ALA 231 N 5.08 1.00 -0.11 1.71 0.00 -1.94 -0.79 119.26 124.21 1usg h ALA 231 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1usg h ALA 231 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1usg h ALA 231 CO 0.44 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.56 1usg n SER 232 N -2.50 2.19 0.34 0.00 3.41 -1.26 -4.18 113.62 111.62 1usg n SER 232 Ca 0.01 -1.74 -0.14 0.00 -0.26 0.00 0.00 58.87 56.74 1usg n SER 232 Cb 0.23 -0.06 -0.06 0.00 -0.26 0.00 0.00 64.21 64.05 1usg n SER 232 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1usg h LEU 233 N 3.20 -0.75 -1.83 1.04 5.85 -1.48 -2.55 115.31 118.79 1usg h LEU 233 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1usg h LEU 233 Cb 0.69 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.91 1usg h LEU 233 CO 0.00 -0.39 0.05 0.28 -0.34 0.00 0.00 178.44 178.04 1usg h SER 234 N -1.19 0.00 -0.32 1.25 0.02 -1.74 0.21 113.55 111.78 1usg h SER 234 Ca -0.09 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.75 1usg h SER 234 Cb 0.68 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.22 1usg h SER 234 CO 0.15 0.00 -0.22 -1.13 -1.14 0.00 0.00 176.83 174.48 1usg h ASN 235 N 0.00 0.76 0.13 3.07 -1.24 -1.64 -0.58 115.58 116.08 1usg h ASN 235 Ca 0.00 -0.44 -0.28 0.00 0.71 0.00 0.00 56.30 56.29 1usg h ASN 235 Cb 0.11 -0.21 0.02 0.00 0.73 0.00 0.00 38.32 38.97 1usg h ASN 235 CO 0.00 1.03 -1.16 0.40 -1.29 0.00 0.00 177.43 176.41 1usg h ILE 236 N 0.49 1.30 0.00 2.57 2.04 -0.72 -3.38 117.51 119.81 1usg h ILE 236 Ca 0.06 -2.42 -0.07 0.00 1.00 0.00 0.00 64.86 63.44 1usg h ILE 236 Cb 0.78 2.59 -0.01 0.00 -0.74 0.00 0.00 36.82 39.43 1usg h ILE 236 CO 0.06 0.74 -1.78 0.00 0.00 0.00 0.00 178.15 177.16 1usg n ALA 237 N -2.65 2.47 -0.93 1.87 0.00 -0.10 -4.84 120.51 116.34 1usg n ALA 237 Ca -0.12 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.74 1usg n ALA 237 Cb 0.95 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 19.63 1usg n ALA 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1usg n GLY 238 N 1.33 3.13 0.34 0.00 0.00 -0.23 -2.19 105.19 107.57 1usg n GLY 238 Ca -0.08 -0.26 0.21 0.00 0.00 0.00 0.00 46.02 45.90 1usg n GLY 238 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1usg h ASP 239 N 5.83 0.00 0.54 1.61 3.32 -1.87 -2.52 116.42 123.33 1usg h ASP 239 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1usg h ASP 239 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1usg h ASP 239 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1usg h ALA 240 N 1.89 1.00 0.00 3.45 0.00 -1.78 -1.73 119.26 122.09 1usg h ALA 240 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1usg h ALA 240 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1usg h ALA 240 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1usg n ALA 241 N -1.91 2.10 -1.69 0.00 0.00 -0.95 -4.81 120.51 113.25 1usg n ALA 241 Ca 0.00 -0.02 -0.43 0.00 0.00 0.00 0.00 53.44 52.99 1usg n ALA 241 Cb 0.18 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.17 1usg n ALA 241 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1usg n GLU 242 N -2.02 2.60 -0.02 0.00 4.07 -0.65 -1.81 120.64 122.81 1usg n GLU 242 Ca 0.05 0.94 0.00 0.00 -0.06 0.00 0.00 57.16 58.09 1usg n GLU 242 Cb 0.34 -2.79 0.00 0.00 -0.06 0.00 0.00 31.44 28.93 1usg n GLU 242 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1usg n GLY 243 N 3.97 1.59 3.75 8.31 0.00 -0.09 -4.98 105.19 117.74 1usg n GLY 243 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1usg n GLY 243 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1usg n MET 244 N -2.00 2.52 -3.74 1.61 0.00 -0.75 -4.64 117.12 110.13 1usg n MET 244 Ca 0.00 0.89 -0.36 0.00 0.00 0.00 0.00 57.70 58.23 1usg n MET 244 Cb 0.00 -2.59 -0.06 0.00 0.00 0.00 0.00 33.22 30.57 1usg n MET 244 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1usg s LEU 245 N -1.35 4.40 -0.09 -0.89 1.43 -0.64 -0.14 118.68 121.40 1usg s LEU 245 Ca 0.57 0.63 -0.08 0.00 -1.03 0.00 0.00 54.13 54.22 1usg s LEU 245 Cb -0.51 -2.44 0.03 0.00 0.03 0.00 0.00 46.19 43.29 1usg s LEU 245 CO 0.59 0.32 0.25 0.54 0.23 0.00 0.00 176.35 178.29 1usg s VAL 246 N -1.15 -0.00 -0.01 -1.59 0.11 -0.19 -1.30 120.40 116.26 1usg s VAL 246 Ca 0.22 0.01 -0.23 0.00 -2.93 0.00 0.00 61.98 59.05 1usg s VAL 246 Cb -0.14 -0.35 -0.05 0.00 -1.53 0.00 0.00 36.38 34.31 1usg s VAL 246 CO 0.11 0.01 0.70 0.42 -3.33 0.00 0.00 175.10 173.01 1usg s THR 247 N 0.24 4.91 0.10 5.04 -4.23 -1.01 -0.84 115.64 119.85 1usg s THR 247 Ca -0.01 1.47 -0.11 0.00 -1.18 0.00 0.00 61.69 61.87 1usg s THR 247 Cb -0.03 -4.05 0.01 0.00 1.34 0.00 0.00 72.50 69.78 1usg s THR 247 CO -0.01 0.32 0.25 -0.04 -0.54 0.00 0.00 174.62 174.60 1usg s MET 248 N 0.31 0.91 0.49 3.99 -1.94 -0.68 -2.12 119.30 120.26 1usg s MET 248 Ca 0.37 -0.90 -0.23 0.00 -1.71 0.00 0.00 55.69 53.22 1usg s MET 248 Cb -0.19 0.38 -0.08 0.00 2.01 0.00 0.00 34.83 36.95 1usg s MET 248 CO 0.20 -0.31 1.21 -2.30 -0.01 0.00 0.00 175.02 173.81 1usg n PRO 249 N -0.11 1.61 -1.92 2.03 -0.02 -1.26 -0.01 135.00 135.33 1usg n PRO 249 Ca -0.15 0.59 -0.38 0.00 -2.02 0.00 0.00 63.50 61.53 1usg n PRO 249 Cb 0.63 -2.36 0.03 0.00 -0.02 0.00 0.00 33.50 31.77 1usg n PRO 249 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1usg s LYS 250 N -2.47 3.31 -0.98 -0.52 1.02 -1.26 -4.54 119.74 114.30 1usg s LYS 250 Ca 0.67 2.10 -0.20 0.00 0.02 0.00 0.00 55.97 58.56 1usg s LYS 250 Cb -0.47 -2.30 0.10 0.00 -0.52 0.00 0.00 37.83 34.64 1usg s LYS 250 CO 0.53 -1.01 1.29 1.03 -0.92 0.00 0.00 175.35 176.27 1usg s ARG 251 N -2.85 3.61 0.49 1.68 0.52 -1.26 -4.85 118.95 116.29 1usg s ARG 251 Ca 0.69 -1.50 0.25 0.00 -0.52 0.00 0.00 55.73 54.65 1usg s ARG 251 Cb -0.37 -5.13 1.28 0.00 0.52 0.00 0.00 34.95 31.26 1usg s ARG 251 CO 0.44 -1.97 2.00 1.88 0.02 0.00 0.00 175.30 177.67 1usg h TYR 252 N 9.20 0.00 0.00 -0.53 0.05 -1.92 -0.76 116.97 123.01 1usg h TYR 252 Ca 0.18 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.96 1usg h TYR 252 Cb 1.01 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.75 1usg h TYR 252 CO 1.22 0.16 0.00 -0.40 -1.05 0.00 0.00 178.16 178.09 1usg n ASP 253 N -3.65 0.00 -0.00 3.88 5.75 -1.26 -2.48 116.55 118.79 1usg n ASP 253 Ca -0.01 -0.27 0.09 0.00 -0.01 0.00 0.00 54.79 54.59 1usg n ASP 253 Cb 0.29 -0.17 -0.12 0.00 -1.03 0.00 0.00 41.12 40.09 1usg n ASP 253 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1usg n GLN 254 N -1.17 0.58 -1.86 0.11 6.02 -0.29 -4.85 117.38 115.92 1usg n GLN 254 Ca 0.12 -0.02 -0.42 0.00 -0.01 0.00 0.00 57.00 56.66 1usg n GLN 254 Cb 0.12 -1.43 -0.03 0.00 1.02 0.00 0.00 30.24 29.93 1usg n GLN 254 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1usg s ASP 255 N -3.03 6.57 0.49 1.08 -1.08 -1.03 -4.89 116.67 114.77 1usg s ASP 255 Ca 0.05 2.48 0.21 0.00 -0.52 0.00 0.00 52.55 54.77 1usg s ASP 255 Cb 0.14 -2.54 1.24 0.00 -1.46 0.00 0.00 42.92 40.30 1usg s ASP 255 CO 0.80 -0.96 1.97 -0.65 0.52 0.00 0.00 175.17 176.86 1usg h PRO 256 N 9.41 0.18 0.00 4.34 0.11 -1.90 -0.58 132.00 143.55 1usg h PRO 256 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1usg h PRO 256 Cb 1.21 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1usg h PRO 256 CO 0.94 0.12 0.00 0.00 -0.21 0.00 0.00 178.00 178.85 1usg h ALA 257 N 1.70 1.00 -0.16 -0.75 0.00 -1.95 -2.64 119.26 116.46 1usg h ALA 257 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1usg h ALA 257 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1usg h ALA 257 CO -0.05 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.29 1usg n ASN 258 N -2.31 3.12 0.24 0.00 3.02 -0.22 -4.57 115.26 114.54 1usg n ASN 258 Ca 0.01 -1.98 0.08 0.00 -0.03 0.00 0.00 54.58 52.66 1usg n ASN 258 Cb 0.18 -0.09 0.58 0.00 -0.61 0.00 0.00 39.78 39.83 1usg n ASN 258 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1usg h GLN 259 N 4.54 0.00 -0.80 3.52 1.08 -1.55 -0.99 115.11 120.91 1usg h GLN 259 Ca 0.00 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 1usg h GLN 259 Cb 0.98 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.37 1usg h GLN 259 CO 0.00 0.18 0.38 0.78 -0.95 0.00 0.00 178.83 179.22 1usg h GLY 260 N 0.74 1.24 0.91 3.46 0.00 -1.83 -0.35 103.07 107.23 1usg h GLY 260 Ca -0.00 -0.62 -0.15 0.00 0.00 0.00 0.00 47.33 46.56 1usg h GLY 260 CO 0.02 0.59 -0.49 -2.22 0.00 0.00 0.00 176.54 174.44 1usg h ILE 261 N 1.13 1.35 -0.94 2.60 2.04 -1.66 -1.52 117.51 120.52 1usg h ILE 261 Ca 0.27 -1.78 0.13 0.00 1.00 0.00 0.00 64.86 64.48 1usg h ILE 261 Cb 0.13 2.10 -0.08 0.00 -0.74 0.00 0.00 36.82 38.23 1usg h ILE 261 CO -0.03 0.54 0.60 0.58 0.00 0.00 0.00 178.15 179.83 1usg h VAL 262 N 0.19 0.88 -0.19 1.67 2.07 -1.01 -0.90 116.25 118.95 1usg h VAL 262 Ca -0.02 -0.28 -0.21 0.00 0.82 0.00 0.00 66.70 67.00 1usg h VAL 262 Cb 1.12 -0.02 0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1usg h VAL 262 CO 0.10 0.15 -0.70 0.44 0.02 0.00 0.00 177.57 177.58 1usg h ASP 263 N 0.83 0.95 -0.65 0.57 3.45 -0.83 -0.91 116.42 119.82 1usg h ASP 263 Ca 0.47 -0.60 -0.02 0.00 0.43 0.00 0.00 57.03 57.30 1usg h ASP 263 Cb 0.61 -0.28 -0.03 0.00 -0.56 0.00 0.00 39.33 39.07 1usg h ASP 263 CO -0.23 1.39 0.31 0.00 -1.57 0.00 0.00 179.24 179.14 1usg h ALA 264 N 0.58 0.84 0.32 3.45 0.00 -0.96 0.10 119.26 123.60 1usg h ALA 264 Ca -0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1usg h ALA 264 Cb 1.33 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1usg h ALA 264 CO 0.15 0.41 -0.15 -0.07 0.00 0.00 0.00 179.25 179.58 1usg h LEU 265 N 0.90 -0.37 -0.86 0.00 3.38 -1.05 -2.55 115.31 114.76 1usg h LEU 265 Ca 0.22 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.13 1usg h LEU 265 Cb 0.12 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 1usg h LEU 265 CO -0.03 -0.12 0.56 0.11 0.09 0.00 0.00 178.44 179.05 1usg h LYS 266 N -0.61 1.07 -0.57 1.13 1.57 -1.05 0.36 116.57 118.48 1usg h LYS 266 Ca -0.04 -0.06 0.08 0.00 -1.87 0.00 0.00 60.65 58.76 1usg h LYS 266 Cb 0.44 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 1usg h LYS 266 CO 0.07 0.71 0.38 0.00 -0.57 0.00 0.00 179.45 180.05 1usg h ALA 267 N 1.35 1.97 -0.39 3.86 0.00 -0.75 -0.54 119.26 124.76 1usg h ALA 267 Ca 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1usg h ALA 267 Cb -0.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1usg h ALA 267 CO -0.11 -0.09 0.00 -0.25 0.00 0.00 0.00 179.25 178.81 1usg n ASP 268 N -4.47 2.32 -3.39 0.00 8.00 -0.42 -4.91 116.55 113.68 1usg n ASP 268 Ca 0.09 -2.07 -0.23 0.00 0.71 0.00 0.00 54.79 53.29 1usg n ASP 268 Cb 0.33 -0.31 0.07 0.00 -0.02 0.00 0.00 41.12 41.18 1usg n ASP 268 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1usg n LYS 269 N 0.62 -7.05 -4.66 -1.24 4.01 -0.21 -5.02 118.16 104.60 1usg n LYS 269 Ca 0.14 0.84 -0.33 0.00 -0.51 0.00 0.00 58.31 58.44 1usg n LYS 269 Cb 0.39 -5.81 -0.13 0.00 -0.51 0.00 0.00 35.03 28.98 1usg n LYS 269 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1usg s LYS 270 N -6.13 3.07 -0.10 1.97 1.02 -0.01 -4.99 119.74 114.57 1usg s LYS 270 Ca 0.50 -0.60 -0.29 0.00 0.02 0.00 0.00 55.97 55.60 1usg s LYS 270 Cb -0.22 -2.63 -0.04 0.00 -0.52 0.00 0.00 37.83 34.41 1usg s LYS 270 CO 0.62 0.45 1.56 0.34 -0.92 0.00 0.00 175.35 177.41 1usg s ASP 271 N -0.24 6.70 0.00 2.83 3.68 -1.26 -3.43 116.67 124.94 1usg s ASP 271 Ca 0.03 2.05 0.26 0.00 2.13 0.00 0.00 52.55 57.01 1usg s ASP 271 Cb -0.13 -2.53 1.13 0.00 -1.45 0.00 0.00 42.92 39.93 1usg s ASP 271 CO 0.03 -0.93 1.77 -0.81 0.13 0.00 0.00 175.17 175.36 1usg n PRO 272 N 7.07 1.49 0.17 4.34 -0.04 -1.26 -4.28 135.00 142.49 1usg n PRO 272 Ca 0.17 -0.72 0.12 0.00 -0.04 0.00 0.00 63.50 63.03 1usg n PRO 272 Cb 0.43 -1.44 0.25 0.00 -0.04 0.00 0.00 33.50 32.71 1usg n PRO 272 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1usg h SER 273 N 1.63 0.00 -3.15 3.54 4.64 -1.98 -3.42 113.55 114.81 1usg h SER 273 Ca 0.00 -0.01 -0.53 0.00 -0.47 0.00 0.00 61.79 60.78 1usg h SER 273 Cb 0.35 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1usg h SER 273 CO 0.00 0.00 0.60 -0.83 -0.87 0.00 0.00 176.83 175.73 1usg s GLY 274 N -3.96 2.31 0.45 -0.77 0.00 -1.26 -4.90 107.32 99.19 1usg s GLY 274 Ca 0.08 0.89 0.11 0.00 0.00 0.00 0.00 44.72 45.80 1usg s GLY 274 CO 0.65 2.11 2.08 -0.56 0.00 0.00 0.00 173.10 177.38 1usg h PRO 275 N 6.85 0.30 0.00 2.90 0.13 -1.96 -2.02 132.00 138.19 1usg h PRO 275 Ca -0.41 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1usg h PRO 275 Cb 1.21 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 1usg h PRO 275 CO 0.82 0.22 -0.00 1.88 -0.23 0.00 0.00 178.00 180.69 1usg h TYR 276 N 0.31 0.00 -0.04 1.56 -1.99 -1.91 -1.68 116.97 113.22 1usg h TYR 276 Ca 0.08 0.00 0.02 0.00 2.00 0.00 0.00 58.73 60.83 1usg h TYR 276 Cb 0.00 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.71 1usg h TYR 276 CO 0.00 0.00 -0.08 0.28 -0.00 0.00 0.00 178.16 178.36 1usg h VAL 277 N 0.00 0.78 -0.04 -2.88 2.07 -1.46 -2.28 116.25 112.44 1usg h VAL 277 Ca -0.00 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.37 1usg h VAL 277 Cb 0.42 0.78 0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1usg h VAL 277 CO 0.00 0.00 -0.56 -0.50 0.02 0.00 0.00 177.57 176.53 1usg h TRP 278 N -0.12 0.65 -0.70 1.57 4.06 -1.50 -1.19 115.95 118.72 1usg h TRP 278 Ca 0.04 -0.32 -0.02 0.00 2.06 0.00 0.00 58.89 60.65 1usg h TRP 278 Cb 0.18 -0.09 -0.03 0.00 -1.00 0.00 0.00 29.16 28.22 1usg h TRP 278 CO -0.16 1.12 0.34 0.82 -3.56 0.00 0.00 178.44 176.99 1usg h ILE 279 N -0.01 1.22 -0.05 1.49 2.04 -1.40 -0.40 117.51 120.40 1usg h ILE 279 Ca -0.06 -0.62 -0.18 0.00 1.00 0.00 0.00 64.86 65.00 1usg h ILE 279 Cb 1.24 0.33 0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1usg h ILE 279 CO 0.11 0.26 -0.69 0.74 0.00 0.00 0.00 178.15 178.58 1usg h THR 280 N 0.98 1.36 -0.48 -0.27 2.02 -1.39 -2.30 112.91 112.83 1usg h THR 280 Ca 0.24 -2.03 0.09 0.00 0.77 0.00 0.00 66.41 65.49 1usg h THR 280 Cb 0.09 2.36 -0.08 0.00 -1.74 0.00 0.00 68.15 68.79 1usg h THR 280 CO -0.03 0.61 -0.02 0.22 0.37 0.00 0.00 175.52 176.67 1usg h TYR 281 N 0.14 -0.07 -0.50 3.16 5.03 -1.07 -1.33 116.97 122.34 1usg h TYR 281 Ca -0.07 0.04 -0.00 0.00 2.58 0.00 0.00 58.73 61.27 1usg h TYR 281 Cb 1.36 0.10 -0.02 0.00 1.55 0.00 0.00 36.73 39.71 1usg h TYR 281 CO 0.12 -0.12 0.30 0.00 -1.32 0.00 0.00 178.16 177.13 1usg h ALA 282 N 1.43 1.58 -0.55 1.82 0.00 -1.03 -1.17 119.26 121.35 1usg h ALA 282 Ca 0.24 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1usg h ALA 282 Cb 0.36 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1usg h ALA 282 CO -0.41 0.36 0.04 0.00 0.00 0.00 0.00 179.25 179.24 1usg h ALA 283 N 1.64 0.74 -0.40 0.00 0.00 -0.68 0.24 119.26 120.81 1usg h ALA 283 Ca 0.18 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1usg h ALA 283 Cb -0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1usg h ALA 283 CO -0.03 0.53 0.12 0.28 0.00 0.00 0.00 179.25 180.14 1usg h VAL 284 N 0.83 1.22 -0.37 0.00 2.07 -0.72 -1.82 116.25 117.46 1usg h VAL 284 Ca 0.16 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 1usg h VAL 284 Cb 0.48 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1usg h VAL 284 CO 0.02 0.25 0.22 1.56 0.02 0.00 0.00 177.57 179.64 1usg h GLN 285 N 0.50 0.49 -0.05 1.57 4.20 -0.93 -1.08 115.11 119.82 1usg h GLN 285 Ca 0.13 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 1usg h GLN 285 Cb 0.27 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 1usg h GLN 285 CO -0.00 0.35 -0.00 0.77 -0.67 0.00 0.00 178.83 179.27 1usg h SER 286 N 0.50 0.08 -0.32 1.46 0.02 -0.61 -0.23 113.55 114.46 1usg h SER 286 Ca 0.13 -0.34 0.05 0.00 -0.84 0.00 0.00 61.79 60.79 1usg h SER 286 Cb -0.02 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.46 1usg h SER 286 CO -0.03 0.40 0.06 0.25 -1.14 0.00 0.00 176.83 176.37 1usg h LEU 287 N -0.23 0.00 -0.83 5.07 5.85 -1.13 -1.97 115.31 122.07 1usg h LEU 287 Ca 0.01 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1usg h LEU 287 Cb 0.36 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 1usg h LEU 287 CO 0.00 0.04 0.43 0.00 -0.34 0.00 0.00 178.44 178.57 1usg h ALA 288 N 1.24 1.06 -0.46 1.25 0.00 -1.11 -0.76 119.26 120.48 1usg h ALA 288 Ca 0.15 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1usg h ALA 288 Cb 0.16 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1usg h ALA 288 CO -0.20 0.59 0.27 1.15 0.00 0.00 0.00 179.25 181.06 1usg h THR 289 N 1.16 1.03 -0.44 0.00 2.02 -0.71 -0.88 112.91 115.08 1usg h THR 289 Ca 0.29 -0.18 -0.05 0.00 0.77 0.00 0.00 66.41 67.24 1usg h THR 289 Cb 0.07 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 1usg h THR 289 CO -0.04 0.10 0.08 0.00 0.37 0.00 0.00 175.52 176.03 1usg h ALA 290 N 1.21 0.59 -0.50 6.16 0.00 -0.91 0.52 119.26 126.32 1usg h ALA 290 Ca 0.19 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1usg h ALA 290 Cb 0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1usg h ALA 290 CO -0.09 0.30 0.27 -0.07 0.00 0.00 0.00 179.25 179.66 1usg h LEU 291 N 0.59 0.63 -0.19 0.00 3.38 -0.83 -1.00 115.31 117.90 1usg h LEU 291 Ca 0.14 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1usg h LEU 291 Cb 0.36 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1usg h LEU 291 CO 0.01 0.55 0.01 -0.33 0.09 0.00 0.00 178.44 178.76 1usg h GLU 292 N 0.67 0.32 -0.13 1.13 5.08 -0.90 -1.94 114.58 118.80 1usg h GLU 292 Ca 0.18 -0.10 -0.22 0.00 -1.00 0.00 0.00 59.36 58.22 1usg h GLU 292 Cb 0.06 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.29 1usg h GLU 292 CO -0.03 0.52 -0.76 -0.09 -1.00 0.00 0.00 179.01 177.64 1usg h ARG 293 N 0.09 0.74 0.00 2.33 2.43 -0.80 -3.27 114.38 115.90 1usg h ARG 293 Ca 0.05 -0.63 -0.19 0.00 -0.81 0.00 0.00 59.98 58.40 1usg h ARG 293 Cb 0.36 0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.02 1usg h ARG 293 CO 0.01 1.23 -1.08 1.79 -1.51 0.00 0.00 179.97 180.41 1usg h THR 294 N 0.45 1.12 0.00 0.20 1.35 -1.27 -3.48 112.91 111.29 1usg h THR 294 Ca -0.06 -2.74 0.00 0.00 -0.55 0.00 0.00 66.41 63.06 1usg h THR 294 Cb 1.40 2.52 0.00 0.00 -1.73 0.00 0.00 68.15 70.34 1usg h THR 294 CO 0.16 0.64 0.00 0.61 -0.25 0.00 0.00 175.52 176.68 1usg n GLY 295 N 1.37 0.16 3.94 5.82 0.00 -0.73 -4.99 105.19 110.76 1usg n GLY 295 Ca -0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 1usg n GLY 295 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1usg s SER 296 N -2.01 6.34 0.00 1.61 0.15 -1.26 -5.02 113.70 113.52 1usg s SER 296 Ca 0.00 0.20 0.17 0.00 0.70 0.00 0.00 55.95 57.02 1usg s SER 296 Cb 0.00 -1.92 -0.04 0.00 -1.71 0.00 0.00 66.02 62.35 1usg s SER 296 CO 0.00 0.02 0.84 -0.90 1.20 0.00 0.00 173.24 174.40 1usg n ASP 297 N -0.67 1.49 -4.65 5.45 5.68 -1.26 -4.74 116.55 117.85 1usg n ASP 297 Ca -0.07 -1.25 -0.43 0.00 -0.50 0.00 0.00 54.79 52.55 1usg n ASP 297 Cb 0.54 0.58 -0.02 0.00 -1.14 0.00 0.00 41.12 41.08 1usg n ASP 297 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1usg s GLU 298 N -2.08 4.12 0.27 0.11 2.12 -1.26 -4.94 118.70 117.03 1usg s GLU 298 Ca 0.12 1.27 -0.08 0.00 0.36 0.00 0.00 54.97 56.64 1usg s GLU 298 Cb 0.13 -3.74 0.44 0.00 0.26 0.00 0.00 34.13 31.22 1usg s GLU 298 CO 0.47 -0.84 1.58 -1.35 -0.54 0.00 0.00 175.26 174.58 1usg h PRO 299 N 8.16 0.00 -0.31 4.30 0.11 -1.88 -1.47 132.00 140.92 1usg h PRO 299 Ca -0.22 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.80 1usg h PRO 299 Cb 1.07 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1usg h PRO 299 CO 1.01 0.00 -0.17 1.25 -0.21 0.00 0.00 178.00 179.88 1usg h LEU 300 N 0.00 0.56 -1.23 2.35 5.85 -1.91 -1.23 115.31 119.71 1usg h LEU 300 Ca 0.45 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.97 1usg h LEU 300 Cb 0.72 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1usg h LEU 300 CO -0.94 0.74 0.11 0.00 -0.34 0.00 0.00 178.44 178.02 1usg h ALA 301 N 1.31 1.38 -0.30 1.25 0.00 -1.69 -1.04 119.26 120.17 1usg h ALA 301 Ca 0.09 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1usg h ALA 301 Cb 0.58 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1usg h ALA 301 CO 0.04 0.45 -0.28 -0.07 0.00 0.00 0.00 179.25 179.39 1usg h LEU 302 N 0.63 0.76 -0.34 0.00 3.38 -0.80 -1.09 115.31 117.85 1usg h LEU 302 Ca 0.15 -0.46 -0.05 0.00 0.09 0.00 0.00 57.88 57.60 1usg h LEU 302 Cb 0.23 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1usg h LEU 302 CO -0.00 1.07 -0.00 0.58 0.09 0.00 0.00 178.44 180.17 1usg h VAL 303 N 0.47 1.26 -0.65 1.22 2.07 -1.04 -0.93 116.25 118.64 1usg h VAL 303 Ca 0.05 -0.97 -0.04 0.00 0.82 0.00 0.00 66.70 66.56 1usg h VAL 303 Cb 0.84 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 1usg h VAL 303 CO 0.07 0.32 0.25 0.07 0.02 0.00 0.00 177.57 178.30 1usg h LYS 304 N 0.41 0.96 -0.44 1.57 2.10 -1.18 -1.18 116.57 118.81 1usg h LYS 304 Ca 0.10 -0.16 -0.02 0.00 -2.00 0.00 0.00 60.65 58.56 1usg h LYS 304 Cb 0.45 -0.16 -0.02 0.00 -0.90 0.00 0.00 32.23 31.60 1usg h LYS 304 CO 0.02 0.80 0.19 0.22 -2.00 0.00 0.00 179.45 178.67 1usg h ASP 305 N 0.94 0.60 -0.47 7.07 1.82 -0.89 -0.33 116.42 125.16 1usg h ASP 305 Ca 0.22 -0.16 -0.10 0.00 -0.39 0.00 0.00 57.03 56.61 1usg h ASP 305 Cb 0.20 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 40.04 1usg h ASP 305 CO -0.02 0.59 -0.06 -0.07 -1.61 0.00 0.00 179.24 178.07 1usg h LEU 306 N 0.57 0.90 -1.11 2.28 3.38 -0.82 -0.50 115.31 120.01 1usg h LEU 306 Ca 0.15 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1usg h LEU 306 Cb 0.17 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1usg h LEU 306 CO -0.01 0.99 0.19 0.11 0.09 0.00 0.00 178.44 179.81 1usg h LYS 307 N 0.83 0.83 -0.03 1.13 1.57 -0.91 0.30 116.57 120.29 1usg h LYS 307 Ca 0.14 -0.14 -0.22 0.00 -1.87 0.00 0.00 60.65 58.57 1usg h LYS 307 Cb 0.58 -0.14 0.02 0.00 0.08 0.00 0.00 32.23 32.76 1usg h LYS 307 CO 0.03 0.70 -0.83 0.00 -0.57 0.00 0.00 179.45 178.79 1usg h ALA 308 N 1.40 0.14 0.00 3.86 0.00 -0.79 -3.42 119.26 120.45 1usg h ALA 308 Ca 0.19 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1usg h ALA 308 Cb 0.21 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1usg h ALA 308 CO -0.01 0.55 -0.66 0.09 0.00 0.00 0.00 179.25 179.22 1usg n ASN 309 N -4.01 3.31 -0.25 0.00 3.02 -0.22 -5.09 115.26 112.02 1usg n ASN 309 Ca -0.10 -0.14 0.01 0.00 -0.03 0.00 0.00 54.58 54.32 1usg n ASN 309 Cb 0.78 0.95 -0.00 0.00 -0.61 0.00 0.00 39.78 40.89 1usg n ASN 309 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1usg n GLY 310 N 1.94 -1.90 3.29 7.41 0.00 0.08 -4.99 105.19 111.01 1usg n GLY 310 Ca 0.00 -1.35 -0.14 0.00 0.00 0.00 0.00 46.02 44.53 1usg n GLY 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1usg s ALA 311 N -1.24 -0.95 -0.14 4.61 0.00 -0.87 -4.82 121.76 118.34 1usg s ALA 311 Ca 0.00 0.45 -0.17 0.00 0.00 0.00 0.00 51.96 52.24 1usg s ALA 311 Cb 0.00 0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 1usg s ALA 311 CO 0.00 -0.31 0.44 -0.80 0.00 0.00 0.00 175.76 175.09 1usg s ASN 312 N -1.44 6.60 0.29 0.00 0.01 -1.26 -0.38 114.94 118.76 1usg s ASN 312 Ca -0.12 0.71 0.05 0.00 -0.71 0.00 0.00 52.86 52.79 1usg s ASN 312 Cb -0.04 -2.26 -0.03 0.00 0.41 0.00 0.00 41.25 39.33 1usg s ASN 312 CO 0.04 -0.01 0.24 0.42 -1.51 0.00 0.00 177.10 176.29 1usg s THR 313 N 0.76 0.00 -0.64 1.60 -4.23 -0.92 -4.85 115.64 107.36 1usg s THR 313 Ca 0.23 -1.98 0.22 0.00 -1.18 0.00 0.00 61.69 58.98 1usg s THR 313 Cb -0.15 -2.50 0.22 0.00 1.34 0.00 0.00 72.50 71.41 1usg s THR 313 CO 0.09 0.00 1.67 1.33 -0.54 0.00 0.00 174.62 177.17 1usg n VAL 314 N -0.52 0.82 -0.69 2.29 0.24 -1.26 -0.86 118.33 118.35 1usg n VAL 314 Ca 0.06 0.18 0.09 0.00 -2.04 0.00 0.00 64.34 62.62 1usg n VAL 314 Cb 0.63 -1.05 0.34 0.00 -1.47 0.00 0.00 33.84 32.30 1usg n VAL 314 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 1usg n ILE 315 N -2.05 2.01 0.00 1.34 -5.35 -1.26 -4.98 119.36 109.07 1usg n ILE 315 Ca 0.03 -1.31 0.00 0.00 -0.27 0.00 0.00 62.75 61.20 1usg n ILE 315 Cb 0.24 0.04 0.00 0.00 -1.74 0.00 0.00 39.64 38.17 1usg n ILE 315 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1usg n GLY 316 N 0.81 -3.91 3.74 3.28 0.00 -0.04 -4.93 105.19 104.13 1usg n GLY 316 Ca 0.25 -2.12 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 1usg n GLY 316 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1usg s PRO 317 N -0.85 4.15 -0.02 1.61 0.04 -1.26 -2.17 135.00 136.49 1usg s PRO 317 Ca 0.00 2.54 0.06 0.00 0.04 0.00 0.00 61.00 63.64 1usg s PRO 317 Cb 0.00 -3.06 -0.03 0.00 0.04 0.00 0.00 34.50 31.45 1usg s PRO 317 CO 0.00 -0.65 -0.19 -0.51 0.04 0.00 0.00 177.00 175.69 1usg s LEU 318 N 0.26 2.47 0.07 -3.56 1.43 0.49 -4.94 118.68 114.90 1usg s LEU 318 Ca 0.68 -0.35 0.04 0.00 -1.03 0.00 0.00 54.13 53.47 1usg s LEU 318 Cb -0.47 -1.47 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 1usg s LEU 318 CO 0.40 0.32 -0.12 0.20 0.23 0.00 0.00 176.35 177.37 1usg s ASN 319 N -0.86 1.51 0.07 2.29 0.01 -1.26 -2.06 114.94 114.64 1usg s ASN 319 Ca 0.12 -0.65 0.09 0.00 -0.71 0.00 0.00 52.86 51.71 1usg s ASN 319 Cb -0.10 -0.03 -0.03 0.00 0.41 0.00 0.00 41.25 41.50 1usg s ASN 319 CO 0.01 -0.13 -0.23 0.26 -1.51 0.00 0.00 177.10 175.50 1usg s TRP 320 N -1.52 2.03 0.89 2.20 0.51 -1.26 -0.79 118.94 120.99 1usg s TRP 320 Ca -0.02 -0.39 -0.13 0.00 -2.12 0.00 0.00 56.10 53.44 1usg s TRP 320 Cb -0.09 -1.18 0.20 0.00 -0.81 0.00 0.00 33.47 31.60 1usg s TRP 320 CO 0.02 0.16 1.21 -0.40 -0.51 0.00 0.00 176.95 177.42 1usg n ASP 321 N 1.56 0.31 0.12 2.95 5.68 -0.22 -4.74 116.55 122.21 1usg n ASP 321 Ca -0.18 -1.57 0.12 0.00 -0.50 0.00 0.00 54.79 52.66 1usg n ASP 321 Cb 0.53 -0.90 0.47 0.00 -1.14 0.00 0.00 41.12 40.08 1usg n ASP 321 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1usg n GLU 322 N -3.51 0.18 0.00 0.11 -0.58 -1.26 -1.90 120.64 113.69 1usg n GLU 322 Ca 0.16 0.39 0.12 0.00 -0.42 0.00 0.00 57.16 57.41 1usg n GLU 322 Cb 0.55 -1.83 0.24 0.00 -0.57 0.00 0.00 31.44 29.83 1usg n GLU 322 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1usg n LYS 323 N -2.18 0.72 -0.29 3.49 5.02 -1.26 -4.96 118.16 118.71 1usg n LYS 323 Ca 0.03 -0.49 0.00 0.00 -2.02 0.00 0.00 58.31 55.83 1usg n LYS 323 Cb 0.24 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 1usg n LYS 323 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1usg n GLY 324 N 1.39 0.86 3.89 0.72 0.00 -0.80 -4.76 105.19 106.50 1usg n GLY 324 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1usg n GLY 324 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1usg s ASP 325 N -2.01 6.45 0.45 1.61 1.01 -1.26 -1.43 116.67 121.48 1usg s ASP 325 Ca 0.00 0.92 -0.25 0.00 0.71 0.00 0.00 52.55 53.93 1usg s ASP 325 Cb 0.00 -2.23 -0.08 0.00 1.01 0.00 0.00 42.92 41.62 1usg s ASP 325 CO 0.00 -0.34 1.30 -0.76 0.21 0.00 0.00 175.17 175.57 1usg s LEU 326 N -3.89 4.10 -0.13 1.23 1.43 -1.26 -1.06 118.68 119.10 1usg s LEU 326 Ca 0.47 2.63 0.00 0.00 -1.03 0.00 0.00 54.13 56.21 1usg s LEU 326 Cb -0.10 -4.04 -0.01 0.00 0.03 0.00 0.00 46.19 42.06 1usg s LEU 326 CO 0.33 -1.03 -0.14 -0.75 0.23 0.00 0.00 176.35 174.99 1usg s LYS 327 N -2.47 3.33 -1.23 1.70 2.20 0.03 -4.64 119.74 118.66 1usg s LYS 327 Ca 0.61 -0.71 0.00 0.00 -0.36 0.00 0.00 55.97 55.51 1usg s LYS 327 Cb -0.37 -2.61 0.00 0.00 -1.51 0.00 0.00 37.83 33.34 1usg s LYS 327 CO 0.47 0.17 0.00 0.41 -0.36 0.00 0.00 175.35 176.04 1usg n GLY 328 N 3.63 0.73 3.74 5.54 0.00 -1.26 -4.42 105.19 113.15 1usg n GLY 328 Ca -0.18 -0.41 -0.40 0.00 0.00 0.00 0.00 46.02 45.03 1usg n GLY 328 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1usg s PHE 329 N -2.53 3.92 -0.22 1.61 5.36 -1.26 -5.02 117.98 119.83 1usg s PHE 329 Ca 0.00 1.87 -0.05 0.00 -0.96 0.00 0.00 56.93 57.79 1usg s PHE 329 Cb 0.00 -3.01 -0.02 0.00 -0.34 0.00 0.00 43.02 39.66 1usg s PHE 329 CO 0.00 0.36 -0.01 -0.51 -1.46 0.00 0.00 175.22 173.60 1usg s ASP 330 N -0.70 4.62 1.05 6.13 1.01 -1.26 -4.82 116.67 122.70 1usg s ASP 330 Ca 0.43 -0.29 -0.11 0.00 0.71 0.00 0.00 52.55 53.29 1usg s ASP 330 Cb -0.25 -1.80 0.22 0.00 1.01 0.00 0.00 42.92 42.10 1usg s ASP 330 CO 0.31 0.01 1.06 0.49 0.21 0.00 0.00 175.17 177.26 1usg n PHE 331 N 4.59 -0.21 -2.12 4.23 3.01 -1.26 -4.73 117.46 120.97 1usg n PHE 331 Ca -0.17 0.13 -0.28 0.00 1.01 0.00 0.00 57.45 58.13 1usg n PHE 331 Cb 0.51 -1.85 0.05 0.00 -0.01 0.00 0.00 39.48 38.19 1usg n PHE 331 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1usg s GLY 332 N -2.51 1.63 -0.09 1.37 0.00 0.99 -4.82 107.32 103.88 1usg s GLY 332 Ca 0.68 -0.64 0.03 0.00 0.00 0.00 0.00 44.72 44.78 1usg s GLY 332 CO 0.62 -0.27 -0.18 0.14 0.00 0.00 0.00 173.10 173.41 1usg s VAL 333 N -3.26 2.64 0.10 1.40 1.01 -1.26 -1.68 120.40 119.35 1usg s VAL 333 Ca 0.58 -0.83 0.06 0.00 0.00 0.00 0.00 61.98 61.79 1usg s VAL 333 Cb -0.11 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 1usg s VAL 333 CO 0.48 0.55 -0.15 -0.36 0.00 0.00 0.00 175.10 175.62 1usg s PHE 334 N 0.05 1.39 -0.25 5.22 0.40 -0.02 -1.36 117.98 123.42 1usg s PHE 334 Ca -0.07 -0.49 -0.09 0.00 -0.60 0.00 0.00 56.93 55.68 1usg s PHE 334 Cb -0.15 -0.76 -0.04 0.00 0.51 0.00 0.00 43.02 42.59 1usg s PHE 334 CO 0.05 0.12 0.11 -1.14 0.70 0.00 0.00 175.22 175.06 1usg s GLN 335 N -2.13 3.83 0.47 0.44 0.74 0.93 -1.02 119.66 122.92 1usg s GLN 335 Ca 0.04 -0.39 -0.19 0.00 0.05 0.00 0.00 55.36 54.87 1usg s GLN 335 Cb -0.08 -3.43 -0.09 0.00 1.10 0.00 0.00 33.01 30.51 1usg s GLN 335 CO 0.03 -0.09 0.97 -0.46 -0.55 0.00 0.00 175.29 175.19 1usg s TRP 336 N 1.41 3.37 0.20 1.67 -0.11 0.81 -1.66 118.94 124.64 1usg s TRP 336 Ca 0.06 1.54 0.10 0.00 1.22 0.00 0.00 56.10 59.02 1usg s TRP 336 Cb -0.15 -2.83 -0.05 0.00 -1.50 0.00 0.00 33.47 28.95 1usg s TRP 336 CO 0.06 -0.25 -0.19 -1.01 -4.62 0.00 0.00 176.95 170.94 1usg s HIS 337 N -2.39 1.97 0.56 5.86 3.76 -0.15 -0.91 115.29 123.98 1usg s HIS 337 Ca 0.61 -0.45 0.29 0.00 -0.15 0.00 0.00 55.06 55.36 1usg s HIS 337 Cb -0.10 -0.93 1.46 0.00 1.11 0.00 0.00 32.58 34.13 1usg s HIS 337 CO 0.22 0.45 1.92 0.00 -0.85 0.00 0.00 174.74 176.48 1usg h ALA 338 N 2.86 2.49 -0.29 -1.40 0.00 -1.84 -0.67 119.26 120.40 1usg h ALA 338 Ca -0.41 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1usg h ALA 338 Cb 1.22 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1usg h ALA 338 CO 0.55 -0.84 0.00 -0.40 0.00 0.00 0.00 179.25 178.56 1usg n ASP 339 N -4.06 1.92 0.00 0.00 5.75 -1.26 -4.81 116.55 114.09 1usg n ASP 339 Ca 0.12 -1.88 0.00 0.00 -0.01 0.00 0.00 54.79 53.02 1usg n ASP 339 Cb 0.76 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.65 1usg n ASP 339 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1usg n GLY 340 N 1.13 1.49 3.76 6.12 0.00 -0.26 -5.05 105.19 112.38 1usg n GLY 340 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1usg n GLY 340 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1usg s SER 341 N -3.02 3.66 -0.13 1.61 1.04 -1.26 -4.82 113.70 110.78 1usg s SER 341 Ca 0.00 1.19 -0.11 0.00 0.48 0.00 0.00 55.95 57.51 1usg s SER 341 Cb 0.00 -1.85 0.04 0.00 0.10 0.00 0.00 66.02 64.31 1usg s SER 341 CO 0.00 -2.48 0.34 -0.94 0.98 0.00 0.00 173.24 171.14 1usg s SER 342 N -3.80 -0.36 0.18 7.02 1.04 -1.26 -0.98 113.70 115.54 1usg s SER 342 Ca 0.63 0.69 0.11 0.00 0.48 0.00 0.00 55.95 57.86 1usg s SER 342 Cb -0.16 0.68 -0.04 0.00 0.10 0.00 0.00 66.02 66.60 1usg s SER 342 CO 0.55 -0.13 -0.23 0.42 0.98 0.00 0.00 173.24 174.83 1usg s THR 343 N 0.36 2.21 0.37 2.02 -4.23 -0.66 -4.92 115.64 110.78 1usg s THR 343 Ca -0.01 -1.97 -0.28 0.00 -1.18 0.00 0.00 61.69 58.24 1usg s THR 343 Cb -0.03 -2.03 -0.11 0.00 1.34 0.00 0.00 72.50 71.66 1usg s THR 343 CO -0.01 -0.14 1.49 -0.54 -0.54 0.00 0.00 174.62 174.88 1usg s LYS 344 N -2.62 4.12 0.00 3.99 1.02 -1.26 -0.05 119.74 124.94 1usg s LYS 344 Ca 0.19 2.56 0.00 0.00 0.02 0.00 0.00 55.97 58.74 1usg s LYS 344 Cb -0.08 -2.98 0.00 0.00 -0.52 0.00 0.00 37.83 34.26 1usg s LYS 344 CO 0.09 -0.53 0.00 0.00 -0.92 0.00 0.00 175.35 173.99 1usg n ALA 345 N 0.64 0.00 0.00 5.17 0.00 -0.47 -4.69 120.51 121.16 1usg n ALA 345 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1usg n ALA 345 Cb 0.39 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.51 1usg n ALA 345 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13