#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1usi s ASP 2 N 0.00 5.65 -0.27 -2.24 -0.00 -1.26 -4.37 116.67 114.18 1usi s ASP 2 Ca 0.00 2.89 -0.04 0.00 -0.00 0.00 0.00 52.55 55.39 1usi s ASP 2 Cb 0.00 -2.65 0.01 0.00 -0.00 0.00 0.00 42.92 40.28 1usi s ASP 2 CO 0.00 -1.33 0.01 -0.63 -0.00 0.00 0.00 175.17 173.22 1usi s ILE 3 N -1.23 3.49 -0.05 0.77 1.01 0.50 -4.94 121.20 120.75 1usi s ILE 3 Ca 0.65 -0.79 -0.23 0.00 0.00 0.00 0.00 60.65 60.29 1usi s ILE 3 Cb -0.43 -2.76 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 1usi s ILE 3 CO 0.54 0.17 0.67 -0.54 0.00 0.00 0.00 174.94 175.78 1usi s LYS 4 N 1.43 4.41 -0.16 2.79 1.02 -1.26 -0.90 119.74 127.07 1usi s LYS 4 Ca 0.02 0.83 0.01 0.00 0.02 0.00 0.00 55.97 56.85 1usi s LYS 4 Cb -0.17 -3.42 0.02 0.00 -0.52 0.00 0.00 37.83 33.75 1usi s LYS 4 CO -0.01 0.16 -0.17 0.08 -0.92 0.00 0.00 175.35 174.49 1usi s VAL 5 N 0.49 1.79 0.13 3.17 1.01 -0.46 -4.49 120.40 122.04 1usi s VAL 5 Ca 0.35 -0.77 -0.30 0.00 0.00 0.00 0.00 61.98 61.26 1usi s VAL 5 Cb -0.18 -1.64 -0.06 0.00 0.00 0.00 0.00 36.38 34.50 1usi s VAL 5 CO 0.18 0.49 1.00 0.00 0.00 0.00 0.00 175.10 176.77 1usi s ALA 6 N 1.35 3.28 -0.17 5.51 0.00 -0.56 -0.62 121.76 130.55 1usi s ALA 6 Ca 0.04 0.64 0.01 0.00 0.00 0.00 0.00 51.96 52.65 1usi s ALA 6 Cb -0.13 -3.30 0.02 0.00 0.00 0.00 0.00 23.12 19.71 1usi s ALA 6 CO -0.11 -0.07 -0.20 0.08 0.00 0.00 0.00 175.76 175.47 1usi s VAL 7 N -0.08 2.01 -0.06 0.00 1.01 -0.29 -0.59 120.40 122.40 1usi s VAL 7 Ca 0.47 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.56 1usi s VAL 7 Cb -0.25 -1.81 0.02 0.00 0.00 0.00 0.00 36.38 34.33 1usi s VAL 7 CO 0.31 0.53 -0.09 -0.69 0.00 0.00 0.00 175.10 175.16 1usi s VAL 8 N 1.23 0.92 0.00 2.92 1.01 -0.36 -1.17 120.40 124.96 1usi s VAL 8 Ca 0.03 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.67 1usi s VAL 8 Cb -0.13 -0.88 0.00 0.00 0.00 0.00 0.00 36.38 35.37 1usi s VAL 8 CO -0.11 0.31 0.00 0.61 0.00 0.00 0.00 175.10 175.91 1usi n GLY 9 N 3.99 0.55 3.65 4.51 0.00 -1.08 -3.69 105.19 113.12 1usi n GLY 9 Ca -0.23 -0.80 -0.43 0.00 0.00 0.00 0.00 46.02 44.56 1usi n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1usi s ALA 10 N -1.00 3.57 -0.72 4.61 0.00 -1.26 -1.94 121.76 125.02 1usi s ALA 10 Ca 0.00 0.39 0.08 0.00 0.00 0.00 0.00 51.96 52.43 1usi s ALA 10 Cb 0.00 -3.67 0.20 0.00 0.00 0.00 0.00 23.12 19.64 1usi s ALA 10 CO 0.00 -1.36 1.12 -1.33 0.00 0.00 0.00 175.76 174.19 1usi n MET 11 N 6.85 2.47 -3.91 0.00 2.00 -1.26 -4.00 117.12 119.26 1usi n MET 11 Ca 0.14 -1.75 -0.10 0.00 0.00 0.00 0.00 57.70 55.99 1usi n MET 11 Cb 0.45 -1.19 -0.01 0.00 0.00 0.00 0.00 33.22 32.47 1usi n MET 11 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1usi s SER 12 N -0.95 0.15 0.00 7.83 1.04 -1.26 -4.98 113.70 115.53 1usi s SER 12 Ca 0.16 -1.09 0.00 0.00 0.48 0.00 0.00 55.95 55.49 1usi s SER 12 Cb 0.08 0.74 0.00 0.00 0.10 0.00 0.00 66.02 66.95 1usi s SER 12 CO 0.11 -1.45 0.00 0.61 0.98 0.00 0.00 173.24 173.49 1usi n GLY 13 N -0.50 -2.35 0.18 7.32 0.00 -1.26 -3.97 105.19 104.60 1usi n GLY 13 Ca -0.04 -1.56 0.14 0.00 0.00 0.00 0.00 46.02 44.55 1usi n GLY 13 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1usi h PRO 14 N 0.00 0.00 -0.53 1.61 0.13 -2.00 -2.86 132.00 128.35 1usi h PRO 14 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1usi h PRO 14 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1usi h PRO 14 CO 0.00 0.00 0.00 -0.89 -0.23 0.00 0.00 178.00 176.88 1usi n ILE 15 N -2.51 0.97 0.26 -3.56 2.08 -1.26 -4.66 119.36 110.68 1usi n ILE 15 Ca 0.02 -0.99 0.17 0.00 0.56 0.00 0.00 62.75 62.50 1usi n ILE 15 Cb 0.25 0.52 0.90 0.00 -0.75 0.00 0.00 39.64 40.57 1usi n ILE 15 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1usi h ALA 16 N 3.17 1.59 -0.23 -1.39 0.00 -1.63 -1.59 119.26 119.18 1usi h ALA 16 Ca 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1usi h ALA 16 Cb 0.86 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1usi h ALA 16 CO 0.00 -0.13 -0.06 1.96 0.00 0.00 0.00 179.25 181.02 1usi h GLN 17 N 0.00 0.35 -0.30 0.00 7.50 -1.87 -0.25 115.11 120.54 1usi h GLN 17 Ca 0.03 -0.07 -0.14 0.00 0.50 0.00 0.00 58.65 58.97 1usi h GLN 17 Cb 0.22 -0.05 -0.01 0.00 0.05 0.00 0.00 27.48 27.69 1usi h GLN 17 CO -0.00 0.43 -0.39 -1.49 -1.50 0.00 0.00 178.83 175.88 1usi h TRP 18 N 0.34 0.85 -0.04 2.96 -0.00 -1.63 -2.68 115.95 115.75 1usi h TRP 18 Ca 0.07 -0.25 -0.06 0.00 -0.00 0.00 0.00 58.89 58.66 1usi h TRP 18 Cb 0.33 -0.18 -0.01 0.00 -0.00 0.00 0.00 29.16 29.29 1usi h TRP 18 CO 0.01 0.99 -0.25 0.78 -0.00 0.00 0.00 178.44 179.97 1usi h GLY 19 N 0.95 0.07 1.09 1.49 0.00 -1.13 -2.69 103.07 102.85 1usi h GLY 19 Ca 0.05 -0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1usi h GLY 19 CO 0.08 0.05 0.36 -0.55 0.00 0.00 0.00 176.54 176.48 1usi h ASP 20 N 0.06 1.07 -0.54 0.19 3.32 -0.76 -0.34 116.42 119.43 1usi h ASP 20 Ca 0.01 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 1usi h ASP 20 Cb 0.47 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 1usi h ASP 20 CO 0.03 0.92 0.25 0.24 -1.72 0.00 0.00 179.24 178.96 1usi h MET 21 N 1.15 0.78 0.28 3.56 2.86 -1.47 -1.29 114.93 120.81 1usi h MET 21 Ca 0.27 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.78 1usi h MET 21 Cb 0.15 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.67 1usi h MET 21 CO -0.03 0.65 -0.17 1.49 1.06 0.00 0.00 176.91 179.91 1usi h GLU 22 N 0.72 -0.42 -0.22 1.72 4.81 -1.07 -1.43 114.58 118.70 1usi h GLU 22 Ca 0.18 0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.34 1usi h GLU 22 Cb 0.13 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1usi h GLU 22 CO -0.02 -0.28 -0.32 0.74 -0.73 0.00 0.00 179.01 178.40 1usi h PHE 23 N -0.43 0.52 -0.55 0.92 -1.00 -1.08 -0.56 116.94 114.76 1usi h PHE 23 Ca -0.03 -0.12 -0.08 0.00 2.81 0.00 0.00 57.97 60.54 1usi h PHE 23 Cb 0.35 -0.12 -0.02 0.00 3.61 0.00 0.00 35.95 39.77 1usi h PHE 23 CO -0.08 0.72 0.03 -0.91 -1.61 0.00 0.00 178.31 176.45 1usi h ASN 24 N 0.39 0.92 -0.41 2.17 2.35 -1.12 -0.25 115.58 119.64 1usi h ASN 24 Ca 0.05 -0.29 -0.07 0.00 -0.55 0.00 0.00 56.30 55.43 1usi h ASN 24 Cb 0.75 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 1usi h ASN 24 CO 0.06 0.99 -0.03 1.23 -1.65 0.00 0.00 177.43 178.03 1usi h GLY 25 N 0.83 0.81 1.01 2.83 0.00 -0.82 -2.60 103.07 105.13 1usi h GLY 25 Ca 0.16 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 1usi h GLY 25 CO 0.02 0.57 0.44 0.00 0.00 0.00 0.00 176.54 177.57 1usi h ALA 26 N 0.88 1.00 -0.37 3.60 0.00 -1.00 -0.56 119.26 122.81 1usi h ALA 26 Ca 0.11 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1usi h ALA 26 Cb 0.53 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1usi h ALA 26 CO 0.03 0.51 -0.31 0.00 0.00 0.00 0.00 179.25 179.47 1usi h ARG 27 N 1.08 0.86 -0.21 0.00 3.08 -1.02 -1.01 114.38 117.16 1usi h ARG 27 Ca 0.28 -0.43 -0.19 0.00 0.07 0.00 0.00 59.98 59.70 1usi h ARG 27 Cb 0.02 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1usi h ARG 27 CO -0.05 1.08 -0.62 0.37 -1.07 0.00 0.00 179.97 179.68 1usi h GLN 28 N 0.66 0.73 -0.17 0.04 5.75 -1.30 -1.09 115.11 119.73 1usi h GLN 28 Ca 0.06 -0.50 -0.00 0.00 -0.15 0.00 0.00 58.65 58.06 1usi h GLN 28 Cb 0.90 0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.51 1usi h GLN 28 CO 0.08 1.12 0.10 0.00 -2.65 0.00 0.00 178.83 177.49 1usi h ALA 29 N 0.76 0.22 -0.56 3.38 0.00 -0.88 -0.67 119.26 121.51 1usi h ALA 29 Ca -0.01 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1usi h ALA 29 Cb 1.21 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1usi h ALA 29 CO 0.13 -0.26 0.33 0.82 0.00 0.00 0.00 179.25 180.27 1usi h ILE 30 N 0.20 1.17 -0.34 0.00 2.04 -1.10 -1.32 117.51 118.15 1usi h ILE 30 Ca 0.06 -0.38 0.04 0.00 1.00 0.00 0.00 64.86 65.58 1usi h ILE 30 Cb 0.04 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 36.50 1usi h ILE 30 CO -0.01 0.17 0.12 0.50 0.00 0.00 0.00 178.15 178.93 1usi h LYS 31 N 0.75 0.26 -0.37 2.37 3.64 -1.07 -1.30 116.57 120.85 1usi h LYS 31 Ca 0.20 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.45 1usi h LYS 31 Cb -0.01 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1usi h LYS 31 CO -0.04 0.17 -0.22 -0.44 -2.27 0.00 0.00 179.45 176.65 1usi h ASP 32 N 0.27 0.74 -0.18 4.20 3.45 -0.74 -1.07 116.42 123.09 1usi h ASP 32 Ca 0.16 -0.26 -0.20 0.00 0.43 0.00 0.00 57.03 57.15 1usi h ASP 32 Cb 0.13 -0.20 0.01 0.00 -0.56 0.00 0.00 39.33 38.70 1usi h ASP 32 CO -0.16 0.95 -0.67 0.40 -1.57 0.00 0.00 179.24 178.19 1usi h ILE 33 N 0.64 1.29 -0.41 0.35 2.04 -1.15 -2.83 117.51 117.45 1usi h ILE 33 Ca 0.09 -1.88 -0.09 0.00 1.00 0.00 0.00 64.86 63.98 1usi h ILE 33 Cb 0.72 1.93 -0.02 0.00 -0.74 0.00 0.00 36.82 38.71 1usi h ILE 33 CO 0.06 0.60 -0.11 0.78 0.00 0.00 0.00 178.15 179.47 1usi h ASN 34 N 0.50 0.72 1.49 1.72 2.35 -0.92 0.08 115.58 121.52 1usi h ASN 34 Ca -0.03 -0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 1usi h ASN 34 Cb 1.30 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.48 1usi h ASN 34 CO 0.14 0.85 0.00 0.00 -1.65 0.00 0.00 177.43 176.78 1usi h ALA 35 N 1.21 1.00 -0.50 -0.83 0.00 -1.20 -2.81 119.26 116.14 1usi h ALA 35 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1usi h ALA 35 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1usi h ALA 35 CO 0.04 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.92 1usi n LYS 36 N -3.01 2.93 0.00 0.00 5.02 -0.89 -4.91 118.16 117.31 1usi n LYS 36 Ca 0.03 -2.11 0.00 0.00 -2.02 0.00 0.00 58.31 54.20 1usi n LYS 36 Cb 0.41 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 1usi n LYS 36 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1usi n GLY 37 N 1.00 1.77 7.00 0.72 0.00 -1.06 -5.04 105.19 109.58 1usi n GLY 37 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1usi n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1usi n GLY 38 N 0.00 -0.02 3.30 -0.02 0.00 -0.03 -1.46 105.19 106.96 1usi n GLY 38 Ca 0.00 -0.98 -0.46 0.00 0.00 0.00 0.00 46.02 44.59 1usi n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1usi s ILE 39 N 0.00 5.19 -1.50 -0.61 -1.09 0.19 -4.47 121.20 118.90 1usi s ILE 39 Ca 0.00 -1.79 -0.02 0.00 -2.23 0.00 0.00 60.65 56.61 1usi s ILE 39 Cb 0.00 -4.30 0.02 0.00 -1.58 0.00 0.00 42.46 36.60 1usi s ILE 39 CO 0.00 -0.90 0.28 0.29 -1.23 0.00 0.00 174.94 173.38 1usi n LYS 40 N 4.87 -2.25 0.00 2.79 5.02 -1.26 -1.32 118.16 126.02 1usi n LYS 40 Ca -0.06 0.27 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 1usi n LYS 40 Cb 0.42 -4.20 0.00 0.00 -0.02 0.00 0.00 35.03 31.23 1usi n LYS 40 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1usi n GLY 41 N -2.15 3.15 3.76 0.72 0.00 -0.54 -5.03 105.19 105.10 1usi n GLY 41 Ca -0.28 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.35 1usi n GLY 41 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1usi s ASP 42 N -0.76 7.54 -0.11 1.61 1.01 -0.43 -4.82 116.67 120.71 1usi s ASP 42 Ca 0.00 1.83 -0.16 0.00 0.71 0.00 0.00 52.55 54.93 1usi s ASP 42 Cb 0.00 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.32 1usi s ASP 42 CO 0.00 0.17 0.40 -0.75 0.21 0.00 0.00 175.17 175.20 1usi s LYS 43 N -1.21 4.24 0.16 8.23 2.20 -1.26 0.53 119.74 132.63 1usi s LYS 43 Ca 0.39 0.32 -0.30 0.00 -0.36 0.00 0.00 55.97 56.03 1usi s LYS 43 Cb -0.25 -3.40 -0.07 0.00 -1.51 0.00 0.00 37.83 32.61 1usi s LYS 43 CO 0.29 0.27 1.05 -0.51 -0.36 0.00 0.00 175.35 176.10 1usi s LEU 44 N 0.29 4.50 -0.19 5.43 1.43 -1.26 -0.37 118.68 128.51 1usi s LEU 44 Ca 0.22 1.99 0.01 0.00 -1.03 0.00 0.00 54.13 55.32 1usi s LEU 44 Cb -0.15 -3.60 0.03 0.00 0.03 0.00 0.00 46.19 42.51 1usi s LEU 44 CO 0.09 -0.15 -0.14 -0.69 0.23 0.00 0.00 176.35 175.68 1usi s VAL 45 N -0.21 1.82 -0.10 -1.59 1.01 -0.08 -4.91 120.40 116.34 1usi s VAL 45 Ca 0.48 -0.97 -0.30 0.00 0.00 0.00 0.00 61.98 61.20 1usi s VAL 45 Cb -0.27 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 1usi s VAL 45 CO 0.33 0.34 1.04 -0.83 0.00 0.00 0.00 175.10 175.98 1usi s GLY 46 N 1.35 2.29 -0.24 4.51 0.00 -1.26 -1.35 107.32 112.63 1usi s GLY 46 Ca 0.01 0.41 -0.03 0.00 0.00 0.00 0.00 44.72 45.11 1usi s GLY 46 CO -0.10 1.98 -0.03 0.14 0.00 0.00 0.00 173.10 175.08 1usi s VAL 47 N 2.08 3.27 -0.15 1.40 1.01 0.20 -4.93 120.40 123.29 1usi s VAL 47 Ca 0.49 -0.69 -0.07 0.00 0.00 0.00 0.00 61.98 61.71 1usi s VAL 47 Cb -0.19 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 1usi s VAL 47 CO 0.18 0.31 0.10 -1.61 0.00 0.00 0.00 175.10 174.09 1usi s GLU 48 N 1.43 3.71 -0.04 2.72 2.02 -1.26 -1.14 118.70 126.14 1usi s GLU 48 Ca 0.04 -0.24 0.03 0.00 0.02 0.00 0.00 54.97 54.82 1usi s GLU 48 Cb -0.15 -3.21 0.00 0.00 0.10 0.00 0.00 34.13 30.87 1usi s GLU 48 CO -0.03 0.53 -0.13 0.71 0.02 0.00 0.00 175.26 176.36 1usi s TYR 49 N -0.32 1.33 -0.29 1.61 2.02 -0.32 -4.95 117.35 116.44 1usi s TYR 49 Ca 0.10 -0.38 -0.18 0.00 -0.37 0.00 0.00 57.07 56.24 1usi s TYR 49 Cb -0.12 -0.93 -0.02 0.00 -0.40 0.00 0.00 41.96 40.49 1usi s TYR 49 CO 0.01 -0.16 0.50 0.34 -1.57 0.00 0.00 175.55 174.68 1usi s ASP 50 N 0.22 6.38 0.00 2.29 3.68 -1.26 -2.63 116.67 125.35 1usi s ASP 50 Ca -0.05 0.34 0.21 0.00 2.13 0.00 0.00 52.55 55.17 1usi s ASP 50 Cb -0.11 -2.27 0.38 0.00 -1.45 0.00 0.00 42.92 39.47 1usi s ASP 50 CO 0.02 -0.34 1.33 -0.90 0.13 0.00 0.00 175.17 175.42 1usi n ASP 51 N 5.59 3.29 -1.91 -0.34 5.75 -0.82 -4.93 116.55 123.17 1usi n ASP 51 Ca -0.05 -1.95 -0.09 0.00 -0.01 0.00 0.00 54.79 52.70 1usi n ASP 51 Cb 0.50 -0.23 -0.02 0.00 -1.03 0.00 0.00 41.12 40.34 1usi n ASP 51 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1usi n ALA 52 N 1.33 -0.52 -4.24 2.12 0.00 -1.26 -1.11 120.51 116.83 1usi n ALA 52 Ca 0.17 0.11 -0.34 0.00 0.00 0.00 0.00 53.44 53.38 1usi n ALA 52 Cb 0.56 -1.14 -0.05 0.00 0.00 0.00 0.00 19.45 18.82 1usi n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1usi s ASP 54 N -3.78 2.54 0.26 0.00 2.15 -0.27 -4.78 116.67 112.79 1usi s ASP 54 Ca 0.42 -0.45 -0.03 0.00 0.43 0.00 0.00 52.55 52.92 1usi s ASP 54 Cb -0.24 -1.14 0.43 0.00 -0.30 0.00 0.00 42.92 41.67 1usi s ASP 54 CO 0.95 0.03 1.83 -0.65 -0.17 0.00 0.00 175.17 177.16 1usi h PRO 55 N 7.38 0.89 -0.34 4.34 0.11 -1.86 0.14 132.00 142.67 1usi h PRO 55 Ca -0.31 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.67 1usi h PRO 55 Cb 1.18 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1usi h PRO 55 CO 0.50 0.59 -0.10 -0.22 -0.21 0.00 0.00 178.00 178.56 1usi h LYS 56 N 0.92 0.67 -0.22 1.05 3.64 -1.93 -1.64 116.57 119.07 1usi h LYS 56 Ca 0.43 -0.27 -0.09 0.00 -1.27 0.00 0.00 60.65 59.45 1usi h LYS 56 Cb 0.35 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1usi h LYS 56 CO -0.23 0.85 -0.24 1.96 -2.27 0.00 0.00 179.45 179.51 1usi h GLN 57 N 0.45 0.41 -0.57 1.90 4.20 -1.65 -1.99 115.11 117.86 1usi h GLN 57 Ca 0.08 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1usi h GLN 57 Cb 0.62 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.34 1usi h GLN 57 CO 0.04 0.63 0.37 0.00 -0.67 0.00 0.00 178.83 179.20 1usi h ALA 58 N 1.38 0.72 -0.60 3.87 0.00 -0.31 -0.67 119.26 123.64 1usi h ALA 58 Ca 0.06 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1usi h ALA 58 Cb 0.63 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1usi h ALA 58 CO 0.04 0.16 0.20 0.28 0.00 0.00 0.00 179.25 179.93 1usi h VAL 59 N 0.77 1.24 -0.72 0.00 2.07 -0.93 -0.44 116.25 118.25 1usi h VAL 59 Ca 0.21 -0.81 0.07 0.00 0.82 0.00 0.00 66.70 66.99 1usi h VAL 59 Cb -0.08 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 30.26 1usi h VAL 59 CO -0.04 0.31 0.39 0.00 0.02 0.00 0.00 177.57 178.25 1usi h ALA 60 N 1.06 0.98 -0.39 1.67 0.00 -1.05 -1.70 119.26 119.83 1usi h ALA 60 Ca 0.19 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 1usi h ALA 60 Cb 0.27 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1usi h ALA 60 CO -0.01 0.05 -0.07 0.28 0.00 0.00 0.00 179.25 179.50 1usi h VAL 61 N 0.70 1.27 -0.76 0.00 2.07 -0.83 -1.68 116.25 117.02 1usi h VAL 61 Ca 0.33 -1.13 0.02 0.00 0.82 0.00 0.00 66.70 66.74 1usi h VAL 61 Cb 0.26 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 1usi h VAL 61 CO -0.21 0.38 0.49 0.00 0.02 0.00 0.00 177.57 178.25 1usi h ALA 62 N 0.85 0.99 -0.49 1.67 0.00 -0.70 0.25 119.26 121.83 1usi h ALA 62 Ca 0.10 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1usi h ALA 62 Cb 0.57 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1usi h ALA 62 CO 0.03 0.33 -0.01 -0.91 0.00 0.00 0.00 179.25 178.69 1usi h ASN 63 N 0.99 0.79 -0.39 0.00 -0.26 -1.16 -1.79 115.58 113.75 1usi h ASN 63 Ca 0.29 -0.20 -0.03 0.00 -0.56 0.00 0.00 56.30 55.80 1usi h ASN 63 Cb -0.05 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 36.99 1usi h ASN 63 CO -0.09 0.87 0.12 0.50 -1.06 0.00 0.00 177.43 177.77 1usi h LYS 64 N 0.76 0.61 -0.47 0.81 3.64 -0.80 -0.76 116.57 120.37 1usi h LYS 64 Ca 0.14 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1usi h LYS 64 Cb 0.48 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 1usi h LYS 64 CO 0.02 0.62 0.23 0.82 -2.27 0.00 0.00 179.45 178.88 1usi h ILE 65 N 0.49 1.16 0.24 2.00 2.04 -0.57 0.19 117.51 123.05 1usi h ILE 65 Ca 0.13 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1usi h ILE 65 Cb 0.27 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1usi h ILE 65 CO -0.00 0.18 -0.12 0.58 0.00 0.00 0.00 178.15 178.79 1usi h VAL 66 N 0.65 0.82 -0.98 1.67 2.07 -1.06 -2.61 116.25 116.80 1usi h VAL 66 Ca 0.16 -0.43 0.12 0.00 0.82 0.00 0.00 66.70 67.37 1usi h VAL 66 Cb 0.06 1.07 -0.08 0.00 -1.52 0.00 0.00 31.29 30.81 1usi h VAL 66 CO -0.02 0.09 0.61 -1.13 0.02 0.00 0.00 177.57 177.14 1usi h ASN 67 N -0.54 0.90 0.40 0.57 -0.00 -0.47 -0.75 115.58 115.68 1usi h ASN 67 Ca -0.03 0.05 0.00 0.00 -0.00 0.00 0.00 56.30 56.31 1usi h ASN 67 Cb 0.40 -0.13 0.00 0.00 -0.00 0.00 0.00 38.32 38.59 1usi h ASN 67 CO 0.05 0.48 0.00 0.47 -0.00 0.00 0.00 177.43 178.44 1usi n ASP 68 N -4.63 0.00 -0.37 1.15 8.00 0.62 -4.91 116.55 116.41 1usi n ASP 68 Ca 0.18 -0.03 -0.05 0.00 0.71 0.00 0.00 54.79 55.60 1usi n ASP 68 Cb 0.34 -0.28 -0.02 0.00 -0.02 0.00 0.00 41.12 41.14 1usi n ASP 68 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1usi n GLY 69 N 0.54 0.75 3.77 0.44 0.00 -0.29 -5.01 105.19 105.38 1usi n GLY 69 Ca 0.10 -0.58 -0.40 0.00 0.00 0.00 0.00 46.02 45.14 1usi n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1usi s ILE 70 N -2.11 4.34 -0.83 -0.61 1.01 -1.05 -4.97 121.20 116.99 1usi s ILE 70 Ca 0.00 1.80 0.10 0.00 0.00 0.00 0.00 60.65 62.55 1usi s ILE 70 Cb 0.00 -4.19 -0.03 0.00 0.01 0.00 0.00 42.46 38.25 1usi s ILE 70 CO 0.00 0.49 0.59 0.29 0.00 0.00 0.00 174.94 176.31 1usi n LYS 71 N 1.74 2.48 -4.24 2.79 5.02 -1.26 -4.70 118.16 119.99 1usi n LYS 71 Ca -0.04 -0.47 -0.22 0.00 -2.02 0.00 0.00 58.31 55.57 1usi n LYS 71 Cb 0.48 -1.06 -0.16 0.00 -0.02 0.00 0.00 35.03 34.27 1usi n LYS 71 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1usi s TYR 72 N -1.51 0.95 -0.08 2.13 4.12 -1.26 -1.73 117.35 119.97 1usi s TYR 72 Ca 0.07 -0.31 0.01 0.00 0.02 0.00 0.00 57.07 56.87 1usi s TYR 72 Cb 0.08 -0.79 0.02 0.00 -1.52 0.00 0.00 41.96 39.75 1usi s TYR 72 CO 0.29 -0.23 -0.10 0.08 0.02 0.00 0.00 175.55 175.61 1usi s VAL 73 N 0.94 1.04 -0.58 0.71 1.01 0.19 -1.49 120.40 122.21 1usi s VAL 73 Ca -0.11 -0.38 -0.14 0.00 0.00 0.00 0.00 61.98 61.36 1usi s VAL 73 Cb -0.15 -1.00 0.14 0.00 0.00 0.00 0.00 36.38 35.38 1usi s VAL 73 CO 0.00 0.35 0.52 -0.63 0.00 0.00 0.00 175.10 175.34 1usi s ILE 74 N 1.06 5.08 -4.03 2.22 -1.09 0.24 -1.07 121.20 123.60 1usi s ILE 74 Ca -0.07 -1.75 0.00 0.00 -2.23 0.00 0.00 60.65 56.60 1usi s ILE 74 Cb -0.15 -4.25 0.00 0.00 -1.58 0.00 0.00 42.46 36.49 1usi s ILE 74 CO -0.01 -0.88 0.00 0.61 -1.23 0.00 0.00 174.94 173.43 1usi n GLY 75 N 4.94 -2.04 0.00 6.18 0.00 -0.34 -1.23 105.19 112.69 1usi n GLY 75 Ca -0.08 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.73 1usi n GLY 75 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1usi n HIS 76 N 2.79 -0.98 -0.13 1.61 8.25 -1.26 -2.61 115.22 122.89 1usi n HIS 76 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.21 1usi n HIS 76 Cb 0.00 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.02 1usi n HIS 76 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1usi n LEU 77 N 0.00 1.93 -4.92 2.41 7.94 -1.24 -3.98 117.00 119.14 1usi n LEU 77 Ca 0.00 0.37 -0.29 0.00 -1.11 0.00 0.00 56.01 54.98 1usi n LEU 77 Cb 0.00 -0.84 -0.04 0.00 0.53 0.00 0.00 43.42 43.07 1usi n LEU 77 CO 0.00 0.40 0.02 0.00 -1.11 0.00 0.00 177.39 176.70 1usi h SER 79 N 2.28 1.01 1.76 0.00 0.02 -1.93 -0.70 113.55 115.99 1usi h SER 79 Ca -0.47 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.28 1usi h SER 79 Cb 1.18 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.46 1usi h SER 79 CO 0.70 0.94 0.00 0.77 -1.14 0.00 0.00 176.83 178.09 1usi h SER 80 N 1.03 0.00 0.34 3.07 4.64 -1.95 -1.29 113.55 119.38 1usi h SER 80 Ca 0.23 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.22 1usi h SER 80 Cb 0.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1usi h SER 80 CO -0.01 0.00 -1.68 0.77 -0.87 0.00 0.00 176.83 175.04 1usi h SER 81 N 0.00 0.41 -0.42 4.97 4.64 -1.85 -3.39 113.55 117.91 1usi h SER 81 Ca 0.00 -0.66 -0.14 0.00 -0.47 0.00 0.00 61.79 60.52 1usi h SER 81 Cb 0.88 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.82 1usi h SER 81 CO 0.00 1.56 -0.29 0.74 -0.87 0.00 0.00 176.83 177.97 1usi h THR 82 N 0.07 1.27 -0.03 2.95 2.02 -0.78 -3.06 112.91 115.36 1usi h THR 82 Ca -0.30 -1.46 -0.00 0.00 0.77 0.00 0.00 66.41 65.41 1usi h THR 82 Cb 2.04 1.28 -0.00 0.00 -1.74 0.00 0.00 68.15 69.73 1usi h THR 82 CO 0.15 0.49 0.00 -0.61 0.37 0.00 0.00 175.52 175.92 1usi h GLN 83 N 0.78 0.04 -0.17 6.66 4.15 -1.45 0.43 115.11 125.56 1usi h GLN 83 Ca 0.08 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.43 1usi h GLN 83 Cb 0.88 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.55 1usi h GLN 83 CO 0.08 0.30 -0.15 -1.00 -1.93 0.00 0.00 178.83 176.13 1usi h PRO 84 N -0.22 0.27 -0.58 -2.39 0.13 -1.76 -2.29 132.00 125.17 1usi h PRO 84 Ca 0.01 -0.07 -0.08 0.00 -0.87 0.00 0.00 66.00 64.99 1usi h PRO 84 Cb 0.28 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.35 1usi h PRO 84 CO 0.00 0.43 0.07 0.00 -0.23 0.00 0.00 178.00 178.26 1usi h ALA 85 N 1.60 0.77 -0.31 -0.56 0.00 -1.39 -2.85 119.26 116.52 1usi h ALA 85 Ca 0.05 -0.27 0.09 0.00 0.00 0.00 0.00 54.91 54.78 1usi h ALA 85 Cb 0.42 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1usi h ALA 85 CO 0.03 0.55 0.23 0.66 0.00 0.00 0.00 179.25 180.71 1usi h SER 86 N 0.87 0.00 -0.62 0.00 4.64 -0.31 -1.09 113.55 117.04 1usi h SER 86 Ca 0.17 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.43 1usi h SER 86 Cb 0.46 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.52 1usi h SER 86 CO 0.02 0.00 0.16 0.44 -0.87 0.00 0.00 176.83 176.58 1usi h ASP 87 N 0.00 0.94 0.01 4.97 3.32 -1.44 -0.26 116.42 123.95 1usi h ASP 87 Ca 0.14 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 1usi h ASP 87 Cb 0.61 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1usi h ASP 87 CO -0.00 0.92 -0.00 0.40 -1.72 0.00 0.00 179.24 178.83 1usi h ILE 88 N 0.91 1.27 -0.96 0.35 2.04 -1.31 -2.08 117.51 117.73 1usi h ILE 88 Ca 0.20 -0.83 0.01 0.00 1.00 0.00 0.00 64.86 65.24 1usi h ILE 88 Cb 0.34 1.83 -0.05 0.00 -0.74 0.00 0.00 36.82 38.20 1usi h ILE 88 CO 0.00 0.21 0.64 1.88 0.00 0.00 0.00 178.15 180.88 1usi h TYR 89 N -0.37 1.20 -0.09 1.37 0.99 -1.21 -1.12 116.97 117.74 1usi h TYR 89 Ca -0.00 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 1usi h TYR 89 Cb 0.36 -0.41 -0.00 0.00 1.00 0.00 0.00 36.73 37.68 1usi h TYR 89 CO 0.05 0.75 0.01 1.49 -0.00 0.00 0.00 178.16 180.46 1usi h GLU 90 N 1.29 0.15 -0.75 4.88 4.57 -1.05 -0.33 114.58 123.34 1usi h GLU 90 Ca 0.36 -0.04 0.09 0.00 -1.18 0.00 0.00 59.36 58.58 1usi h GLU 90 Cb -0.13 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.39 1usi h GLU 90 CO -0.08 0.37 0.49 -0.44 -1.18 0.00 0.00 179.01 178.18 1usi h ASP 91 N -0.10 0.63 0.13 1.04 3.32 -1.14 -2.99 116.42 117.32 1usi h ASP 91 Ca 0.03 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1usi h ASP 91 Cb 0.30 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1usi h ASP 91 CO 0.00 0.39 -0.39 -0.62 -1.72 0.00 0.00 179.24 176.90 1usi n GLU 92 N -4.49 0.93 -2.76 3.56 -0.58 -0.45 -4.97 120.64 111.88 1usi n GLU 92 Ca 0.12 -0.66 -0.06 0.00 -0.42 0.00 0.00 57.16 56.14 1usi n GLU 92 Cb 0.30 -1.49 0.02 0.00 -0.57 0.00 0.00 31.44 29.71 1usi n GLU 92 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1usi n GLY 93 N 1.38 0.57 3.57 0.62 0.00 -0.28 -5.03 105.19 106.01 1usi n GLY 93 Ca 0.10 -0.45 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 1usi n GLY 93 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1usi s ILE 94 N -3.06 4.17 0.25 -0.61 1.01 -0.35 -4.59 121.20 118.02 1usi s ILE 94 Ca 0.15 -0.27 -0.30 0.00 0.00 0.00 0.00 60.65 60.23 1usi s ILE 94 Cb -0.06 -2.82 -0.09 0.00 0.01 0.00 0.00 42.46 39.49 1usi s ILE 94 CO 0.18 0.51 1.17 -0.22 0.00 0.00 0.00 174.94 176.58 1usi s LEU 95 N 0.08 4.49 -0.09 2.97 0.20 -0.70 -4.50 118.68 121.12 1usi s LEU 95 Ca 0.01 2.32 -0.03 0.00 0.69 0.00 0.00 54.13 57.12 1usi s LEU 95 Cb -0.13 -3.62 0.04 0.00 -0.43 0.00 0.00 46.19 42.05 1usi s LEU 95 CO 0.02 -0.29 0.06 -0.32 -0.29 0.00 0.00 176.35 175.53 1usi s MET 96 N -1.01 0.05 -0.27 1.98 1.75 -0.57 -0.64 119.30 120.59 1usi s MET 96 Ca 0.48 0.17 -0.03 0.00 -1.25 0.00 0.00 55.69 55.06 1usi s MET 96 Cb -0.33 -1.07 0.02 0.00 2.84 0.00 0.00 34.83 36.29 1usi s MET 96 CO 0.41 -0.46 -0.01 0.42 -0.65 0.00 0.00 175.02 174.73 1usi s ILE 97 N 2.13 3.21 -0.09 10.11 1.01 -0.23 -1.12 121.20 136.21 1usi s ILE 97 Ca 0.04 -0.95 -0.22 0.00 0.00 0.00 0.00 60.65 59.51 1usi s ILE 97 Cb -0.14 -2.65 -0.03 0.00 0.01 0.00 0.00 42.46 39.65 1usi s ILE 97 CO -0.05 0.14 0.66 -0.55 0.00 0.00 0.00 174.94 175.14 1usi s SER 98 N 1.37 6.91 0.00 3.58 0.15 -0.31 -1.20 113.70 124.19 1usi s SER 98 Ca 0.01 1.09 0.20 0.00 0.70 0.00 0.00 55.95 57.95 1usi s SER 98 Cb -0.17 -2.39 0.78 0.00 -1.71 0.00 0.00 66.02 62.53 1usi s SER 98 CO -0.02 -0.13 1.56 -0.81 1.20 0.00 0.00 173.24 175.04 1usi n PRO 99 N 3.98 1.63 0.00 5.44 -0.04 -1.26 -0.83 135.00 143.93 1usi n PRO 99 Ca -0.02 -0.95 0.00 0.00 -0.04 0.00 0.00 63.50 62.49 1usi n PRO 99 Cb 0.51 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 1usi n PRO 99 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1usi n GLY 100 N 1.08 0.00 3.70 0.55 0.00 -1.26 -4.19 105.19 105.08 1usi n GLY 100 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1usi n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1usi s ALA 101 N -1.35 3.33 -0.32 4.61 0.00 -0.98 -4.75 121.76 122.28 1usi s ALA 101 Ca 0.00 0.57 0.09 0.00 0.00 0.00 0.00 51.96 52.61 1usi s ALA 101 Cb 0.00 -3.42 -0.11 0.00 0.00 0.00 0.00 23.12 19.60 1usi s ALA 101 CO 0.00 -0.46 0.33 0.25 0.00 0.00 0.00 175.76 175.88 1usi n THR 102 N 4.21 0.00 -2.06 0.00 -2.24 -1.26 -4.67 114.28 108.26 1usi n THR 102 Ca 0.08 -0.27 -0.41 0.00 -2.27 0.00 0.00 64.05 61.18 1usi n THR 102 Cb 0.49 0.84 -0.02 0.00 -2.10 0.00 0.00 70.33 69.53 1usi n THR 102 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1usi s ASN 103 N -2.11 6.71 0.51 3.42 3.84 -1.26 -0.77 114.94 125.27 1usi s ASN 103 Ca 0.02 2.62 0.22 0.00 0.21 0.00 0.00 52.86 55.92 1usi s ASN 103 Cb 0.06 -2.62 1.34 0.00 -0.55 0.00 0.00 41.25 39.48 1usi s ASN 103 CO 0.37 -0.65 2.08 -0.65 -2.79 0.00 0.00 177.10 175.45 1usi h PRO 104 N 4.96 0.00 0.00 0.43 0.11 -1.95 -3.28 132.00 132.27 1usi h PRO 104 Ca -0.46 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.60 1usi h PRO 104 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1usi h PRO 104 CO 0.77 0.11 -0.25 1.49 -0.21 0.00 0.00 178.00 179.91 1usi h GLU 105 N 0.00 0.00 -0.78 1.05 4.57 -1.97 -2.75 114.58 114.69 1usi h GLU 105 Ca -0.00 0.00 0.18 0.00 -1.18 0.00 0.00 59.36 58.36 1usi h GLU 105 Cb 0.25 0.00 -0.12 0.00 -0.16 0.00 0.00 28.75 28.71 1usi h GLU 105 CO 0.01 0.25 0.16 1.25 -1.18 0.00 0.00 179.01 179.50 1usi h LEU 106 N 0.00 -0.07 -2.95 1.64 5.85 -1.97 -2.02 115.31 115.79 1usi h LEU 106 Ca -0.00 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1usi h LEU 106 Cb 0.58 0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.86 1usi h LEU 106 CO 0.03 -0.10 0.00 0.35 -0.34 0.00 0.00 178.44 178.38 1usi n THR 107 N -5.22 1.37 -0.96 1.05 -2.24 -1.04 -4.39 114.28 102.85 1usi n THR 107 Ca 0.16 -1.13 0.08 0.00 -2.27 0.00 0.00 64.05 60.89 1usi n THR 107 Cb 0.53 0.33 0.33 0.00 -2.10 0.00 0.00 70.33 69.41 1usi n THR 107 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1usi n GLN 108 N 1.07 3.88 -0.06 -0.78 1.13 -0.76 -4.53 117.38 117.33 1usi n GLN 108 Ca 0.22 -3.01 0.02 0.00 -1.94 0.00 0.00 57.00 52.29 1usi n GLN 108 Cb 0.69 -2.06 0.05 0.00 0.11 0.00 0.00 30.24 29.03 1usi n GLN 108 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1usi n ARG 109 N 0.02 2.93 -0.78 -1.09 1.74 -1.26 -4.98 116.66 113.24 1usi n ARG 109 Ca 0.25 -1.70 0.00 0.00 -0.77 0.00 0.00 57.85 55.63 1usi n ARG 109 Cb 1.05 -1.10 0.00 0.00 -1.02 0.00 0.00 32.46 31.39 1usi n ARG 109 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1usi n GLY 110 N -0.19 0.70 3.75 -0.13 0.00 -1.26 -5.02 105.19 103.04 1usi n GLY 110 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1usi n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1usi s TYR 111 N -2.51 3.32 -1.36 1.61 4.12 -1.26 -4.94 117.35 116.33 1usi s TYR 111 Ca 0.00 1.46 0.22 0.00 0.02 0.00 0.00 57.07 58.77 1usi s TYR 111 Cb 0.00 -3.50 -0.09 0.00 -1.52 0.00 0.00 41.96 36.85 1usi s TYR 111 CO 0.00 -1.35 1.01 1.04 0.02 0.00 0.00 175.55 176.27 1usi n GLN 112 N 1.61 0.42 -0.15 -0.62 1.13 -1.26 -4.43 117.38 114.08 1usi n GLN 112 Ca 0.02 -0.34 0.05 0.00 -1.94 0.00 0.00 57.00 54.79 1usi n GLN 112 Cb 0.43 -1.49 0.13 0.00 0.11 0.00 0.00 30.24 29.42 1usi n GLN 112 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1usi n HIS 113 N -1.00 0.39 -5.20 1.08 8.25 -1.26 -4.80 115.22 112.67 1usi n HIS 113 Ca 0.06 -0.48 -0.32 0.00 -0.26 0.00 0.00 57.72 56.72 1usi n HIS 113 Cb 0.38 -0.03 -0.17 0.00 1.12 0.00 0.00 29.99 31.29 1usi n HIS 113 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1usi s ILE 114 N -0.99 2.13 0.22 1.59 -1.09 -1.26 -1.51 121.20 120.29 1usi s ILE 114 Ca 0.20 -1.01 -0.05 0.00 -2.23 0.00 0.00 60.65 57.56 1usi s ILE 114 Cb 0.10 -1.80 -0.03 0.00 -1.58 0.00 0.00 42.46 39.15 1usi s ILE 114 CO 0.14 0.56 0.25 -0.04 -1.23 0.00 0.00 174.94 174.61 1usi s MET 115 N 0.19 1.33 0.02 2.79 -1.94 -0.27 -4.37 119.30 117.04 1usi s MET 115 Ca -0.14 -1.52 0.01 0.00 -1.71 0.00 0.00 55.69 52.33 1usi s MET 115 Cb -0.17 0.34 -0.01 0.00 2.01 0.00 0.00 34.83 37.00 1usi s MET 115 CO 0.07 -0.48 -0.04 0.50 -0.01 0.00 0.00 175.02 175.07 1usi s ARG 116 N -4.09 0.30 0.00 2.03 3.52 -0.60 -1.16 118.95 118.95 1usi s ARG 116 Ca 0.34 -0.43 0.15 0.00 -0.13 0.00 0.00 55.73 55.66 1usi s ARG 116 Cb 0.04 -0.09 -0.06 0.00 -1.56 0.00 0.00 34.95 33.28 1usi s ARG 116 CO 0.11 0.01 0.76 0.25 -0.81 0.00 0.00 175.30 175.63 1usi n THR 117 N 2.13 0.00 -1.33 4.11 -2.24 -0.01 -4.36 114.28 112.59 1usi n THR 117 Ca -0.19 -0.27 -0.29 0.00 -2.27 0.00 0.00 64.05 61.04 1usi n THR 117 Cb 0.57 1.12 0.16 0.00 -2.10 0.00 0.00 70.33 70.07 1usi n THR 117 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1usi s ALA 118 N -2.07 1.28 0.56 6.98 0.00 -1.20 -4.98 121.76 122.33 1usi s ALA 118 Ca 0.10 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.61 1usi s ALA 118 Cb 0.12 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 20.17 1usi s ALA 118 CO 0.48 -2.63 0.00 0.41 0.00 0.00 0.00 175.76 174.02 1usi n GLY 119 N -1.59 0.38 3.12 0.00 0.00 -1.26 -4.63 105.19 101.21 1usi n GLY 119 Ca 0.06 -1.83 -0.25 0.00 0.00 0.00 0.00 46.02 44.00 1usi n GLY 119 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1usi s LEU 120 N 0.00 1.94 0.36 0.99 1.43 -1.26 -4.29 118.68 117.85 1usi s LEU 120 Ca 0.00 -0.31 0.27 0.00 -1.03 0.00 0.00 54.13 53.06 1usi s LEU 120 Cb 0.00 -0.88 1.10 0.00 0.03 0.00 0.00 46.19 46.44 1usi s LEU 120 CO 0.00 0.16 1.81 0.44 0.23 0.00 0.00 176.35 178.99 1usi h ASP 121 N 6.09 0.00 0.44 2.29 3.32 -1.30 0.29 116.42 127.55 1usi h ASP 121 Ca -0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1usi h ASP 121 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1usi h ASP 121 CO 0.48 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 176.46 1usi n SER 122 N -2.55 0.16 -0.08 6.45 3.41 -1.26 -1.12 113.62 118.63 1usi n SER 122 Ca 0.02 0.55 -0.11 0.00 -0.26 0.00 0.00 58.87 59.06 1usi n SER 122 Cb 0.27 -0.58 -0.07 0.00 -0.26 0.00 0.00 64.21 63.57 1usi n SER 122 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1usi n SER 123 N -1.69 2.72 -0.13 4.04 2.88 -0.06 -4.54 113.62 116.85 1usi n SER 123 Ca 0.02 -0.07 -0.09 0.00 -1.33 0.00 0.00 58.87 57.40 1usi n SER 123 Cb 0.15 -0.26 0.05 0.00 -0.75 0.00 0.00 64.21 63.40 1usi n SER 123 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1usi h GLN 124 N -0.02 0.90 0.36 -1.46 4.15 -1.06 -1.20 115.11 116.77 1usi h GLN 124 Ca -0.35 -0.36 -0.02 0.00 0.77 0.00 0.00 58.65 58.69 1usi h GLN 124 Cb 1.53 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 29.19 1usi h GLN 124 CO -0.06 1.01 -0.17 0.78 -1.93 0.00 0.00 178.83 178.46 1usi h GLY 125 N 0.93 -0.50 0.45 2.39 0.00 -1.39 -2.25 103.07 102.70 1usi h GLY 125 Ca 0.11 0.19 0.14 0.00 0.00 0.00 0.00 47.33 47.76 1usi h GLY 125 CO 0.06 -0.18 0.61 -2.55 0.00 0.00 0.00 176.54 174.48 1usi h PRO 126 N -0.72 0.84 -0.44 4.80 0.11 -1.78 -0.63 132.00 134.18 1usi h PRO 126 Ca -0.05 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.04 1usi h PRO 126 Cb 0.50 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 31.38 1usi h PRO 126 CO 0.08 0.56 0.23 1.15 -0.21 0.00 0.00 178.00 179.81 1usi h THR 127 N 0.87 0.99 -0.39 -1.15 2.02 -1.12 -0.89 112.91 113.23 1usi h THR 127 Ca 0.49 -0.16 -0.06 0.00 0.77 0.00 0.00 66.41 67.45 1usi h THR 127 Cb 0.61 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1usi h THR 127 CO -0.26 0.09 -0.00 0.00 0.37 0.00 0.00 175.52 175.72 1usi h ALA 128 N 1.23 0.53 -0.97 6.16 0.00 -0.76 -2.83 119.26 122.62 1usi h ALA 128 Ca 0.19 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.88 1usi h ALA 128 Cb 0.08 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 1usi h ALA 128 CO -0.12 0.31 0.63 0.00 0.00 0.00 0.00 179.25 180.08 1usi h ALA 129 N 0.88 1.38 -0.31 0.00 0.00 -0.67 -0.08 119.26 120.45 1usi h ALA 129 Ca 0.11 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1usi h ALA 129 Cb 0.48 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1usi h ALA 129 CO 0.02 0.53 0.02 -0.22 0.00 0.00 0.00 179.25 179.59 1usi h LYS 130 N 1.22 0.53 -0.48 0.00 3.64 -1.13 -0.65 116.57 119.70 1usi h LYS 130 Ca 0.39 -0.16 -0.06 0.00 -1.27 0.00 0.00 60.65 59.54 1usi h LYS 130 Cb 0.01 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1usi h LYS 130 CO -0.12 0.66 0.05 -0.92 -2.27 0.00 0.00 179.45 176.85 1usi h TYR 131 N 0.34 0.88 -0.18 1.91 5.03 -1.16 -0.02 116.97 123.76 1usi h TYR 131 Ca 0.09 -0.13 0.03 0.00 2.58 0.00 0.00 58.73 61.29 1usi h TYR 131 Cb 0.41 -0.24 -0.03 0.00 1.55 0.00 0.00 36.73 38.43 1usi h TYR 131 CO 0.03 0.82 0.02 0.82 -1.32 0.00 0.00 178.16 178.53 1usi h ILE 132 N 0.69 0.90 -0.39 1.81 2.04 -0.82 0.84 117.51 122.57 1usi h ILE 132 Ca 0.14 -0.03 -0.12 0.00 1.00 0.00 0.00 64.86 65.86 1usi h ILE 132 Cb 0.44 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 1usi h ILE 132 CO 0.02 0.02 -0.23 -0.07 0.00 0.00 0.00 178.15 177.88 1usi h LEU 133 N 0.08 0.80 0.00 1.44 3.38 -0.89 -0.32 115.31 119.81 1usi h LEU 133 Ca 0.08 -0.29 -0.28 0.00 0.09 0.00 0.00 57.88 57.48 1usi h LEU 133 Cb 0.09 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 1usi h LEU 133 CO -0.13 1.01 -2.17 -0.62 0.09 0.00 0.00 178.44 176.61 1usi n GLU 134 N -4.11 0.67 -0.03 1.13 1.02 -0.04 -4.30 120.64 114.99 1usi n GLU 134 Ca -0.00 -0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 1usi n GLU 134 Cb 0.44 -1.57 -0.02 0.00 -0.02 0.00 0.00 31.44 30.27 1usi n GLU 134 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1usi n THR 135 N -2.69 0.35 -0.03 2.62 -1.04 0.23 -4.83 114.28 108.89 1usi n THR 135 Ca -0.24 -0.10 -0.15 0.00 -2.04 0.00 0.00 64.05 61.52 1usi n THR 135 Cb 1.01 -1.34 -0.10 0.00 -1.82 0.00 0.00 70.33 68.08 1usi n THR 135 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1usi h VAL 136 N -0.17 1.43 -6.09 12.58 2.07 -1.20 -3.48 116.25 121.40 1usi h VAL 136 Ca -0.15 -1.76 -0.40 0.00 0.82 0.00 0.00 66.70 65.20 1usi h VAL 136 Cb 1.16 2.37 0.09 0.00 -1.52 0.00 0.00 31.29 33.40 1usi h VAL 136 CO -0.08 0.50 -0.90 0.29 0.02 0.00 0.00 177.57 177.40 1usi n LYS 137 N -4.42 -2.16 -1.47 1.57 5.02 -0.15 -4.98 118.16 111.57 1usi n LYS 137 Ca -0.09 0.55 -0.31 0.00 -2.02 0.00 0.00 58.31 56.45 1usi n LYS 137 Cb 0.51 -4.62 0.07 0.00 -0.02 0.00 0.00 35.03 30.97 1usi n LYS 137 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1usi s PRO 138 N -5.75 2.54 -0.26 1.97 0.04 -1.26 -5.01 135.00 127.27 1usi s PRO 138 Ca 0.36 0.95 -0.13 0.00 0.04 0.00 0.00 61.00 62.22 1usi s PRO 138 Cb -0.11 -1.95 -0.15 0.00 0.04 0.00 0.00 34.50 32.34 1usi s PRO 138 CO 0.83 -1.38 -0.20 1.04 0.04 0.00 0.00 177.00 177.33 1usi n GLN 139 N -3.32 0.60 -3.94 4.56 6.02 -1.26 -4.92 117.38 115.11 1usi n GLN 139 Ca 0.08 0.31 -0.29 0.00 -0.01 0.00 0.00 57.00 57.09 1usi n GLN 139 Cb 0.54 -1.55 -0.17 0.00 1.02 0.00 0.00 30.24 30.08 1usi n GLN 139 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1usi s ARG 140 N -2.48 1.76 -0.09 -1.09 0.52 -1.26 -4.41 118.95 111.90 1usi s ARG 140 Ca -0.36 -0.50 0.00 0.00 -0.52 0.00 0.00 55.73 54.35 1usi s ARG 140 Cb 0.12 -1.97 -0.03 0.00 0.52 0.00 0.00 34.95 33.59 1usi s ARG 140 CO 0.53 -0.34 -0.07 0.42 0.02 0.00 0.00 175.30 175.86 1usi s ILE 141 N 1.58 3.63 0.05 1.52 1.01 -0.56 -1.22 121.20 127.21 1usi s ILE 141 Ca 0.03 -0.49 0.08 0.00 0.00 0.00 0.00 60.65 60.27 1usi s ILE 141 Cb -0.14 -2.50 -0.03 0.00 0.01 0.00 0.00 42.46 39.80 1usi s ILE 141 CO -0.09 0.57 -0.23 0.00 0.00 0.00 0.00 174.94 175.20 1usi s ALA 142 N -0.47 1.94 -0.10 9.38 0.00 -0.27 -0.17 121.76 132.07 1usi s ALA 142 Ca 0.07 -1.14 0.03 0.00 0.00 0.00 0.00 51.96 50.92 1usi s ALA 142 Cb -0.12 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.62 1usi s ALA 142 CO 0.02 0.44 -0.21 0.42 0.00 0.00 0.00 175.76 176.43 1usi s ILE 143 N -0.82 1.86 0.06 0.00 1.01 -0.51 -1.83 121.20 120.97 1usi s ILE 143 Ca 0.09 -0.89 0.06 0.00 0.00 0.00 0.00 60.65 59.90 1usi s ILE 143 Cb -0.09 -1.63 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 1usi s ILE 143 CO 0.02 0.51 -0.16 -0.63 0.00 0.00 0.00 174.94 174.68 1usi s ILE 144 N 0.51 1.28 0.21 2.92 -1.09 -0.28 -0.85 121.20 123.91 1usi s ILE 144 Ca -0.16 -1.22 -0.10 0.00 -2.23 0.00 0.00 60.65 56.95 1usi s ILE 144 Cb -0.17 -1.18 -0.01 0.00 -1.58 0.00 0.00 42.46 39.52 1usi s ILE 144 CO 0.06 -0.06 0.36 -1.38 -1.23 0.00 0.00 174.94 172.69 1usi s HIS 145 N -1.04 0.51 -0.74 3.97 -3.43 -0.61 -0.47 115.29 113.49 1usi s HIS 145 Ca 0.02 -0.85 0.17 0.00 -0.80 0.00 0.00 55.06 53.60 1usi s HIS 145 Cb -0.09 -0.02 0.74 0.00 -1.43 0.00 0.00 32.58 31.78 1usi s HIS 145 CO 0.02 -0.85 1.66 -0.40 -2.00 0.00 0.00 174.74 173.17 1usi n ASP 146 N -0.31 5.05 0.00 7.38 3.85 -0.99 -1.01 116.55 130.52 1usi n ASP 146 Ca -0.03 -2.66 0.00 0.00 -0.71 0.00 0.00 54.79 51.39 1usi n ASP 146 Cb 0.63 -0.61 0.00 0.00 -1.35 0.00 0.00 41.12 39.79 1usi n ASP 146 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1usi n LYS 147 N 0.82 -0.24 -3.89 0.11 5.02 -1.25 -4.11 118.16 114.61 1usi n LYS 147 Ca 0.26 0.06 -0.22 0.00 -2.02 0.00 0.00 58.31 56.39 1usi n LYS 147 Cb 1.00 -3.46 -0.02 0.00 -0.02 0.00 0.00 35.03 32.53 1usi n LYS 147 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1usi s GLN 148 N -0.53 3.45 0.22 1.97 -0.21 -1.26 -4.89 119.66 118.41 1usi s GLN 148 Ca 0.00 -0.67 -0.07 0.00 0.02 0.00 0.00 55.36 54.64 1usi s GLN 148 Cb 0.00 -2.87 0.34 0.00 1.00 0.00 0.00 33.01 31.48 1usi s GLN 148 CO 0.00 0.41 1.74 0.37 -2.12 0.00 0.00 175.29 175.69 1usi h GLN 149 N 1.32 0.42 0.67 2.91 4.15 -1.97 -1.06 115.11 121.54 1usi h GLN 149 Ca -0.51 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 58.85 1usi h GLN 149 Cb 1.22 -0.09 0.01 0.00 0.21 0.00 0.00 27.48 28.82 1usi h GLN 149 CO 0.63 0.27 -0.32 -0.92 -1.93 0.00 0.00 178.83 176.56 1usi h TYR 150 N 0.43 -0.84 -0.38 3.99 3.20 -1.94 -2.30 116.97 119.13 1usi h TYR 150 Ca 0.35 -0.02 -0.13 0.00 3.14 0.00 0.00 58.73 62.07 1usi h TYR 150 Cb 0.47 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 39.00 1usi h TYR 150 CO -0.17 -0.49 -0.27 0.78 -1.64 0.00 0.00 178.16 176.37 1usi h GLY 151 N -1.15 0.86 1.47 1.82 0.00 -1.72 -2.23 103.07 102.12 1usi h GLY 151 Ca -0.09 -0.78 -0.16 0.00 0.00 0.00 0.00 47.33 46.31 1usi h GLY 151 CO 0.15 0.71 -0.53 -2.09 0.00 0.00 0.00 176.54 174.78 1usi h GLU 152 N 0.68 0.56 -0.12 4.80 4.22 -1.28 0.35 114.58 123.79 1usi h GLU 152 Ca 0.08 -0.34 -0.01 0.00 0.08 0.00 0.00 59.36 59.17 1usi h GLU 152 Cb 0.80 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 1usi h GLU 152 CO 0.07 0.95 0.04 0.78 -2.18 0.00 0.00 179.01 178.67 1usi h GLY 153 N 1.06 0.19 1.03 1.92 0.00 -1.22 -1.28 103.07 104.77 1usi h GLY 153 Ca 0.01 -0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 1usi h GLY 153 CO 0.10 0.10 0.33 1.41 0.00 0.00 0.00 176.54 178.48 1usi h LEU 154 N 0.02 1.02 -0.57 3.11 3.38 -1.27 -0.89 115.31 120.11 1usi h LEU 154 Ca 0.04 -0.15 0.06 0.00 0.09 0.00 0.00 57.88 57.91 1usi h LEU 154 Cb 0.19 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 1usi h LEU 154 CO -0.00 0.89 0.28 0.00 0.09 0.00 0.00 178.44 179.70 1usi h ALA 155 N 1.17 0.74 -0.65 1.53 0.00 -0.81 0.20 119.26 121.43 1usi h ALA 155 Ca 0.26 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 1usi h ALA 155 Cb 0.17 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1usi h ALA 155 CO -0.03 -0.08 0.25 0.00 0.00 0.00 0.00 179.25 179.39 1usi h ARG 156 N 0.52 0.98 0.02 0.00 3.08 -0.96 -0.01 114.38 118.02 1usi h ARG 156 Ca 0.26 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 1usi h ARG 156 Cb 0.21 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1usi h ARG 156 CO -0.20 0.83 -0.01 1.03 -1.07 0.00 0.00 179.97 180.55 1usi h SER 157 N 0.92 -0.03 -0.72 7.04 0.87 -0.68 -0.72 113.55 120.25 1usi h SER 157 Ca 0.22 -0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.68 1usi h SER 157 Cb 0.22 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.15 1usi h SER 157 CO -0.02 0.02 0.21 0.58 -0.53 0.00 0.00 176.83 177.10 1usi h VAL 158 N -0.07 1.26 -0.22 2.23 2.07 -0.81 -0.30 116.25 120.42 1usi h VAL 158 Ca -0.00 -0.92 0.01 0.00 0.82 0.00 0.00 66.70 66.61 1usi h VAL 158 Cb 0.06 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1usi h VAL 158 CO 0.00 0.36 0.11 -0.61 0.02 0.00 0.00 177.57 177.46 1usi h GLN 159 N 1.08 0.23 -0.57 1.57 4.15 -0.80 -0.64 115.11 120.13 1usi h GLN 159 Ca 0.23 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.65 1usi h GLN 159 Cb 0.33 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.93 1usi h GLN 159 CO -0.00 0.15 0.37 -0.44 -1.93 0.00 0.00 178.83 176.98 1usi h ASP 160 N 0.24 0.63 -0.37 -0.69 3.32 -0.83 0.55 116.42 119.27 1usi h ASP 160 Ca 0.09 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.04 1usi h ASP 160 Cb 0.02 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1usi h ASP 160 CO -0.06 0.45 -0.12 1.23 -1.72 0.00 0.00 179.24 179.03 1usi h GLY 161 N 0.75 0.80 1.30 2.75 0.00 -0.46 -1.13 103.07 107.09 1usi h GLY 161 Ca 0.22 -0.68 -0.11 0.00 0.00 0.00 0.00 47.33 46.76 1usi h GLY 161 CO -0.06 0.62 -0.19 1.41 0.00 0.00 0.00 176.54 178.32 1usi h LEU 162 N 0.54 0.81 -0.49 3.11 3.38 -0.97 -3.13 115.31 118.56 1usi h LEU 162 Ca 0.09 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.70 1usi h LEU 162 Cb 0.64 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1usi h LEU 162 CO 0.04 0.99 -0.37 0.11 0.09 0.00 0.00 178.44 179.30 1usi h LYS 163 N 0.71 0.00 -0.33 1.13 1.57 -0.73 -1.66 116.57 117.26 1usi h LYS 163 Ca 0.10 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.94 1usi h LYS 163 Cb 0.70 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.99 1usi h LYS 163 CO 0.05 0.37 0.23 0.00 -0.57 0.00 0.00 179.45 179.54 1usi h ALA 164 N 1.63 2.04 -0.67 3.86 0.00 -1.14 -0.55 119.26 124.42 1usi h ALA 164 Ca -0.00 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1usi h ALA 164 Cb 1.10 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.77 1usi h ALA 164 CO 0.05 -0.11 0.14 0.00 0.00 0.00 0.00 179.25 179.34 1usi n ALA 165 N -2.54 4.27 -2.98 0.00 0.00 -0.93 -4.95 120.51 113.38 1usi n ALA 165 Ca 0.04 -2.13 -0.20 0.00 0.00 0.00 0.00 53.44 51.15 1usi n ALA 165 Cb 0.25 -1.20 0.01 0.00 0.00 0.00 0.00 19.45 18.51 1usi n ALA 165 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1usi n ASN 166 N 0.24 -4.55 -4.79 0.00 3.02 -0.22 -4.97 115.26 103.99 1usi n ASN 166 Ca 0.35 -0.19 -0.32 0.00 -0.03 0.00 0.00 54.58 54.38 1usi n ASN 166 Cb 1.31 -3.75 0.04 0.00 -0.61 0.00 0.00 39.78 36.76 1usi n ASN 166 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1usi s ALA 167 N -2.93 2.61 -1.06 5.41 0.00 -0.67 -4.93 121.76 120.20 1usi s ALA 167 Ca 0.25 0.36 -0.16 0.00 0.00 0.00 0.00 51.96 52.41 1usi s ALA 167 Cb -0.12 -3.25 0.16 0.00 0.00 0.00 0.00 23.12 19.91 1usi s ALA 167 CO 0.31 -1.10 1.25 1.21 0.00 0.00 0.00 175.76 177.42 1usi s ASN 168 N -3.00 6.86 -0.69 0.00 3.04 -1.26 -4.70 114.94 115.19 1usi s ASN 168 Ca 0.63 -2.56 -0.27 0.00 0.04 0.00 0.00 52.86 50.70 1usi s ASN 168 Cb -0.17 -2.38 0.03 0.00 -1.54 0.00 0.00 41.25 37.19 1usi s ASN 168 CO 0.44 -0.87 1.24 -0.69 -3.04 0.00 0.00 177.10 174.18 1usi s VAL 169 N 1.92 3.82 0.08 -5.21 1.01 -1.26 -1.50 120.40 119.26 1usi s VAL 169 Ca 0.36 0.51 -0.19 0.00 0.00 0.00 0.00 61.98 62.66 1usi s VAL 169 Cb -0.04 -4.86 -0.09 0.00 0.00 0.00 0.00 36.38 31.38 1usi s VAL 169 CO -0.05 -1.71 1.51 0.58 0.00 0.00 0.00 175.10 175.43 1usi h VAL 170 N 6.06 1.26 -3.50 2.92 2.07 -0.92 -3.47 116.25 120.67 1usi h VAL 170 Ca -0.27 -0.89 -0.06 0.00 0.82 0.00 0.00 66.70 66.29 1usi h VAL 170 Cb 1.05 1.41 -0.14 0.00 -1.52 0.00 0.00 31.29 32.09 1usi h VAL 170 CO 1.25 0.28 -0.17 0.72 0.02 0.00 0.00 177.57 179.67 1usi s PHE 171 N -4.97 -0.10 -0.04 1.57 -0.71 -1.24 -5.06 117.98 107.44 1usi s PHE 171 Ca -0.14 -0.24 -0.00 0.00 -1.04 0.00 0.00 56.93 55.51 1usi s PHE 171 Cb 0.07 0.15 0.03 0.00 -1.21 0.00 0.00 43.02 42.06 1usi s PHE 171 CO 0.74 -0.64 0.01 0.12 -1.34 0.00 0.00 175.22 174.11 1usi s PHE 172 N -3.71 0.32 0.18 3.49 2.19 -1.26 -1.42 117.98 117.77 1usi s PHE 172 Ca 0.03 0.02 -0.22 0.00 0.33 0.00 0.00 56.93 57.09 1usi s PHE 172 Cb 0.03 -0.48 0.06 0.00 -1.31 0.00 0.00 43.02 41.32 1usi s PHE 172 CO -0.11 -0.17 0.61 0.34 1.83 0.00 0.00 175.22 177.72 1usi s ASP 173 N 1.36 -0.51 0.03 6.13 2.15 -0.03 -4.99 116.67 120.82 1usi s ASP 173 Ca -0.05 -0.11 0.05 0.00 0.43 0.00 0.00 52.55 52.87 1usi s ASP 173 Cb -0.13 0.62 -0.03 0.00 -0.30 0.00 0.00 42.92 43.07 1usi s ASP 173 CO -0.03 -1.03 -0.11 -0.83 -0.17 0.00 0.00 175.17 173.01 1usi s GLY 174 N -2.78 1.71 0.30 2.66 0.00 -1.26 -1.57 107.32 106.37 1usi s GLY 174 Ca 0.03 -1.12 0.07 0.00 0.00 0.00 0.00 44.72 43.70 1usi s GLY 174 CO -0.10 -1.01 -0.05 -0.26 0.00 0.00 0.00 173.10 171.68 1usi s ILE 175 N -1.02 1.70 -0.21 0.90 -5.25 -0.18 -4.91 121.20 112.23 1usi s ILE 175 Ca 0.17 -2.12 -0.17 0.00 -0.99 0.00 0.00 60.65 57.54 1usi s ILE 175 Cb -0.11 -2.52 -0.03 0.00 2.95 0.00 0.00 42.46 42.75 1usi s ILE 175 CO 0.08 -0.26 0.48 -0.89 -1.79 0.00 0.00 174.94 172.56 1usi s THR 176 N -2.97 5.13 0.36 8.37 2.01 -1.26 -3.96 115.64 123.32 1usi s THR 176 Ca 0.31 0.86 -0.27 0.00 0.31 0.00 0.00 61.69 62.90 1usi s THR 176 Cb 0.04 -3.80 -0.12 0.00 0.01 0.00 0.00 72.50 68.63 1usi s THR 176 CO 0.13 0.19 1.12 0.00 -0.69 0.00 0.00 174.62 175.37 1usi n ALA 177 N 4.75 0.53 0.00 7.40 0.00 -1.26 -1.61 120.51 130.32 1usi n ALA 177 Ca -0.06 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1usi n ALA 177 Cb 0.51 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.82 1usi n ALA 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1usi n GLY 178 N 1.03 1.06 3.72 0.00 0.00 -1.26 -5.04 105.19 104.69 1usi n GLY 178 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1usi n GLY 178 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1usi s GLU 179 N -0.80 4.12 0.00 1.61 0.41 -0.64 -4.87 118.70 118.54 1usi s GLU 179 Ca 0.00 2.62 0.14 0.00 -0.41 0.00 0.00 54.97 57.32 1usi s GLU 179 Cb 0.00 -3.07 -0.08 0.00 -1.78 0.00 0.00 34.13 29.20 1usi s GLU 179 CO 0.00 -0.76 0.69 1.63 -0.49 0.00 0.00 175.26 176.33 1usi n LYS 180 N 3.96 2.12 -3.94 1.61 4.76 -1.26 -4.87 118.16 120.54 1usi n LYS 180 Ca 0.16 -0.36 -0.31 0.00 -2.87 0.00 0.00 58.31 54.93 1usi n LYS 180 Cb 0.35 -1.19 -0.15 0.00 -1.84 0.00 0.00 35.03 32.20 1usi n LYS 180 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1usi s ASP 181 N -2.05 4.30 -0.17 4.39 3.68 -1.26 -4.96 116.67 120.59 1usi s ASP 181 Ca 0.08 -1.68 0.16 0.00 2.13 0.00 0.00 52.55 53.24 1usi s ASP 181 Cb 0.11 -1.32 0.62 0.00 -1.45 0.00 0.00 42.92 40.88 1usi s ASP 181 CO 0.47 -0.33 1.53 0.49 0.13 0.00 0.00 175.17 177.46 1usi n PHE 182 N 4.53 1.29 -0.31 -5.34 3.72 -1.26 -4.68 117.46 115.41 1usi n PHE 182 Ca -0.04 -0.78 0.09 0.00 -0.05 0.00 0.00 57.45 56.68 1usi n PHE 182 Cb 0.43 -0.34 0.31 0.00 -0.94 0.00 0.00 39.48 38.94 1usi n PHE 182 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1usi h SER 183 N 2.70 0.78 -0.33 4.37 4.64 -1.98 0.24 113.55 123.97 1usi h SER 183 Ca 0.00 0.04 -0.11 0.00 -0.47 0.00 0.00 61.79 61.25 1usi h SER 183 Cb 1.54 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.51 1usi h SER 183 CO 0.28 0.41 -0.24 0.00 -0.87 0.00 0.00 176.83 176.42 1usi h ALA 184 N 1.57 0.48 -0.04 5.18 0.00 -2.00 -0.96 119.26 123.49 1usi h ALA 184 Ca 0.46 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1usi h ALA 184 Cb 0.58 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1usi h ALA 184 CO -0.22 0.46 0.02 1.25 0.00 0.00 0.00 179.25 180.76 1usi h LEU 185 N 0.52 0.06 -0.79 0.00 5.85 -1.81 -1.56 115.31 117.58 1usi h LEU 185 Ca 0.06 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.71 1usi h LEU 185 Cb 0.80 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.77 1usi h LEU 185 CO 0.06 0.14 0.51 0.40 -0.34 0.00 0.00 178.44 179.21 1usi h ILE 186 N -0.03 1.13 -0.88 4.05 2.04 -0.83 -0.12 117.51 122.87 1usi h ILE 186 Ca 0.02 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 1usi h ILE 186 Cb 0.10 0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.19 1usi h ILE 186 CO -0.00 0.18 0.47 0.00 0.00 0.00 0.00 178.15 178.80 1usi h ALA 187 N 1.33 1.16 -0.63 1.87 0.00 -1.02 -1.68 119.26 120.29 1usi h ALA 187 Ca 0.31 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1usi h ALA 187 Cb -0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 1usi h ALA 187 CO -0.11 0.66 0.25 -0.09 0.00 0.00 0.00 179.25 179.97 1usi h ARG 188 N 1.24 0.93 -0.75 0.00 2.43 -0.39 -0.26 114.38 117.58 1usi h ARG 188 Ca 0.31 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1usi h ARG 188 Cb 0.05 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.41 1usi h ARG 188 CO -0.05 0.79 0.48 -0.07 -1.51 0.00 0.00 179.97 179.61 1usi h LEU 189 N 0.88 0.88 -0.17 3.80 3.38 -0.61 -0.44 115.31 123.03 1usi h LEU 189 Ca 0.21 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 58.01 1usi h LEU 189 Cb 0.20 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1usi h LEU 189 CO -0.02 0.65 -0.43 0.11 0.09 0.00 0.00 178.44 178.84 1usi h LYS 190 N 1.03 0.59 -0.41 1.13 1.57 -1.08 -0.81 116.57 118.59 1usi h LYS 190 Ca 0.27 -0.41 -0.15 0.00 -1.87 0.00 0.00 60.65 58.50 1usi h LYS 190 Cb -0.09 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1usi h LYS 190 CO -0.06 1.03 -0.32 -0.22 -0.57 0.00 0.00 179.45 179.31 1usi h LYS 191 N 0.24 0.93 -0.17 3.15 3.64 -0.75 -1.76 116.57 121.85 1usi h LYS 191 Ca -0.01 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1usi h LYS 191 Cb 1.05 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1usi h LYS 191 CO 0.09 1.11 0.00 0.39 -2.27 0.00 0.00 179.45 178.77 1usi n GLU 192 N -4.07 1.60 -3.76 1.90 -0.58 -0.20 -4.95 120.64 110.57 1usi n GLU 192 Ca -0.01 -0.91 -0.23 0.00 -0.42 0.00 0.00 57.16 55.59 1usi n GLU 192 Cb 0.51 -1.34 0.02 0.00 -0.57 0.00 0.00 31.44 30.07 1usi n GLU 192 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1usi n ASN 193 N 0.15 -1.53 -4.65 1.62 4.05 -0.66 -4.91 115.26 109.33 1usi n ASN 193 Ca 0.14 -0.84 -0.43 0.00 0.45 0.00 0.00 54.58 53.91 1usi n ASN 193 Cb 0.27 -3.90 -0.03 0.00 1.23 0.00 0.00 39.78 37.35 1usi n ASN 193 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1usi s ILE 194 N -3.66 4.71 -0.75 -1.44 -1.09 -0.36 -4.67 121.20 113.94 1usi s ILE 194 Ca 0.09 1.90 0.22 0.00 -2.23 0.00 0.00 60.65 60.64 1usi s ILE 194 Cb -0.05 -4.27 -0.16 0.00 -1.58 0.00 0.00 42.46 36.40 1usi s ILE 194 CO 0.82 -0.17 0.98 -0.90 -1.23 0.00 0.00 174.94 174.45 1usi n ASP 195 N 6.27 0.67 -3.82 3.58 5.68 -0.35 -4.56 116.55 124.02 1usi n ASP 195 Ca 0.10 -0.48 -0.13 0.00 -0.50 0.00 0.00 54.79 53.78 1usi n ASP 195 Cb 0.46 0.91 -0.15 0.00 -1.14 0.00 0.00 41.12 41.21 1usi n ASP 195 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 1usi s PHE 196 N -3.13 -0.02 -0.06 2.11 2.19 -1.00 -1.15 117.98 116.92 1usi s PHE 196 Ca 0.05 0.13 0.02 0.00 0.33 0.00 0.00 56.93 57.46 1usi s PHE 196 Cb 0.15 -0.09 0.01 0.00 -1.31 0.00 0.00 43.02 41.78 1usi s PHE 196 CO 0.82 -0.05 -0.12 0.08 1.83 0.00 0.00 175.22 177.78 1usi s VAL 197 N 0.51 1.12 -0.17 3.12 1.01 0.32 -1.11 120.40 125.20 1usi s VAL 197 Ca -0.04 -0.48 -0.07 0.00 0.00 0.00 0.00 61.98 61.39 1usi s VAL 197 Cb -0.06 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1usi s VAL 197 CO -0.02 0.35 0.07 -0.47 0.00 0.00 0.00 175.10 175.03 1usi s TYR 198 N 0.58 3.29 -0.19 5.22 6.14 -0.76 -1.12 117.35 130.50 1usi s TYR 198 Ca -0.13 0.14 0.01 0.00 0.64 0.00 0.00 57.07 57.74 1usi s TYR 198 Cb -0.15 -2.05 0.03 0.00 0.42 0.00 0.00 41.96 40.21 1usi s TYR 198 CO 0.03 0.24 -0.17 -0.47 0.64 0.00 0.00 175.55 175.82 1usi s TYR 199 N 0.14 2.77 -0.33 4.97 6.14 0.21 -1.12 117.35 130.12 1usi s TYR 199 Ca 0.05 -1.71 -0.16 0.00 0.64 0.00 0.00 57.07 55.89 1usi s TYR 199 Cb -0.12 -1.87 -0.01 0.00 0.42 0.00 0.00 41.96 40.38 1usi s TYR 199 CO 0.00 -0.80 0.42 0.20 0.64 0.00 0.00 175.55 176.01 1usi s GLY 200 N 1.29 1.87 0.00 8.97 0.00 0.38 -3.99 107.32 115.83 1usi s GLY 200 Ca 0.02 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 43.70 1usi s GLY 200 CO -0.11 1.09 0.00 0.61 0.00 0.00 0.00 173.10 174.69 1usi n GLY 201 N 4.83 -0.57 3.52 0.20 0.00 -1.26 -2.34 105.19 109.56 1usi n GLY 201 Ca -0.07 -1.07 -0.25 0.00 0.00 0.00 0.00 46.02 44.63 1usi n GLY 201 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1usi s TYR 202 N -3.00 2.24 0.51 1.61 2.02 -1.26 -3.89 117.35 115.57 1usi s TYR 202 Ca 0.00 -0.70 0.20 0.00 -0.37 0.00 0.00 57.07 56.20 1usi s TYR 202 Cb 0.00 -1.43 1.36 0.00 -0.40 0.00 0.00 41.96 41.50 1usi s TYR 202 CO 0.00 0.34 2.13 0.10 -1.57 0.00 0.00 175.55 176.55 1usi h TYR 203 N 2.02 0.00 -0.37 2.71 -0.00 -1.63 -2.82 116.97 116.88 1usi h TYR 203 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.31 1usi h TYR 203 Cb 1.24 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.95 1usi h TYR 203 CO 0.69 0.06 0.24 -1.35 -0.00 0.00 0.00 178.16 177.80 1usi h PRO 204 N 0.00 0.49 -0.05 0.10 0.11 -1.89 -1.06 132.00 129.70 1usi h PRO 204 Ca -0.00 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 1usi h PRO 204 Cb 0.12 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.12 1usi h PRO 204 CO 0.01 0.34 -0.03 0.93 -0.21 0.00 0.00 178.00 179.04 1usi h GLU 205 N 0.50 0.11 -0.40 1.05 3.07 -1.88 -2.94 114.58 114.09 1usi h GLU 205 Ca 0.14 -0.05 0.05 0.00 -0.50 0.00 0.00 59.36 59.00 1usi h GLU 205 Cb -0.04 -0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 27.82 1usi h GLU 205 CO -0.03 0.50 0.14 1.98 -1.40 0.00 0.00 179.01 180.20 1usi h MET 206 N -0.29 0.29 -0.79 2.33 4.05 -1.37 -1.50 114.93 117.64 1usi h MET 206 Ca 0.01 -0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.43 1usi h MET 206 Cb 0.47 -0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 31.16 1usi h MET 206 CO 0.01 0.19 0.52 0.78 0.23 0.00 0.00 176.91 178.64 1usi h GLY 207 N 0.30 1.13 1.01 1.39 0.00 -1.20 -0.17 103.07 105.53 1usi h GLY 207 Ca 0.18 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 47.05 1usi h GLY 207 CO -0.19 0.37 0.11 1.46 0.00 0.00 0.00 176.54 178.29 1usi h GLN 208 N 1.03 0.92 -0.23 4.80 1.08 -1.29 -2.11 115.11 119.31 1usi h GLN 208 Ca 0.30 -0.24 -0.01 0.00 -1.45 0.00 0.00 58.65 57.25 1usi h GLN 208 Cb -0.07 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.24 1usi h GLN 208 CO -0.08 0.88 0.11 1.98 -0.95 0.00 0.00 178.83 180.76 1usi h MET 209 N 0.82 0.33 -0.02 1.46 4.05 -0.87 -1.17 114.93 119.53 1usi h MET 209 Ca 0.17 -0.05 0.02 0.00 -0.28 0.00 0.00 59.70 59.56 1usi h MET 209 Cb 0.39 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.11 1usi h MET 209 CO 0.01 0.36 -0.08 -0.07 0.23 0.00 0.00 176.91 177.35 1usi h LEU 210 N 0.23 -0.24 -0.32 3.39 3.38 -0.96 0.19 115.31 120.98 1usi h LEU 210 Ca 0.08 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.12 1usi h LEU 210 Cb 0.14 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1usi h LEU 210 CO -0.01 -0.12 0.12 -0.09 0.09 0.00 0.00 178.44 178.43 1usi h ARG 211 N -0.14 0.25 -0.13 1.13 2.43 -1.28 -1.90 114.38 114.74 1usi h ARG 211 Ca 0.04 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.06 1usi h ARG 211 Cb 0.19 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1usi h ARG 211 CO -0.10 0.16 -0.50 1.96 -1.51 0.00 0.00 179.97 179.99 1usi h GLN 212 N 0.26 0.35 -0.15 0.20 4.20 -1.00 -1.22 115.11 117.73 1usi h GLN 212 Ca 0.14 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 1usi h GLN 212 Cb 0.10 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1usi h GLN 212 CO -0.14 0.77 0.09 0.00 -0.67 0.00 0.00 178.83 178.87 1usi h ALA 213 N 1.20 0.20 0.00 3.87 0.00 -0.70 -2.93 119.26 120.90 1usi h ALA 213 Ca 0.01 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1usi h ALA 213 Cb 0.97 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1usi h ALA 213 CO 0.08 -0.27 -0.53 0.00 0.00 0.00 0.00 179.25 178.53 1usi h ARG 214 N 0.15 0.00 0.00 0.00 2.47 -1.15 -1.89 114.38 113.97 1usi h ARG 214 Ca 0.05 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.74 1usi h ARG 214 Cb 0.07 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.38 1usi h ARG 214 CO -0.01 0.53 -0.16 0.66 0.56 0.00 0.00 179.97 181.55 1usi h SER 215 N 0.00 0.00 -0.51 7.04 4.64 -1.04 -2.44 113.55 121.24 1usi h SER 215 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1usi h SER 215 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1usi h SER 215 CO 0.07 0.16 0.00 1.33 -0.87 0.00 0.00 176.83 177.52 1usi n VAL 216 N -3.69 1.41 -0.54 0.95 0.24 -1.08 -4.97 118.33 110.65 1usi n VAL 216 Ca -0.02 -1.17 0.00 0.00 -2.04 0.00 0.00 64.34 61.11 1usi n VAL 216 Cb 0.28 0.29 0.00 0.00 -1.47 0.00 0.00 33.84 32.95 1usi n VAL 216 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1usi n GLY 217 N 0.81 0.75 3.71 7.63 0.00 -0.92 -5.01 105.19 112.16 1usi n GLY 217 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1usi n GLY 217 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1usi n LEU 218 N 0.00 3.79 -1.09 0.99 4.77 -0.73 -4.89 117.00 119.84 1usi n LEU 218 Ca 0.00 1.08 0.11 0.00 -0.03 0.00 0.00 56.01 57.18 1usi n LEU 218 Cb 0.00 -1.53 0.20 0.00 -2.33 0.00 0.00 43.42 39.75 1usi n LEU 218 CO 0.00 0.03 0.68 0.29 -1.33 0.00 0.00 177.39 177.06 1usi n LYS 219 N 3.43 2.43 -1.61 3.23 5.02 -1.26 -4.45 118.16 124.94 1usi n LYS 219 Ca 0.15 -2.21 -0.47 0.00 -2.02 0.00 0.00 58.31 53.76 1usi n LYS 219 Cb 0.33 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.82 1usi n LYS 219 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1usi n THR 220 N 1.42 0.99 -2.63 -0.18 -1.04 -1.26 -4.94 114.28 106.63 1usi n THR 220 Ca 0.18 -0.25 -0.42 0.00 -2.04 0.00 0.00 64.05 61.52 1usi n THR 220 Cb 0.59 -1.09 -0.03 0.00 -1.82 0.00 0.00 70.33 67.98 1usi n THR 220 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1usi s GLN 221 N -0.47 4.44 0.15 -2.82 2.00 -0.30 -4.94 119.66 117.72 1usi s GLN 221 Ca 0.70 1.47 0.05 0.00 -2.00 0.00 0.00 55.36 55.59 1usi s GLN 221 Cb -0.77 -3.52 -0.04 0.00 0.80 0.00 0.00 33.01 29.49 1usi s GLN 221 CO 0.52 -0.28 0.10 -0.06 -0.50 0.00 0.00 175.29 175.07 1usi s PHE 222 N 1.78 3.10 -0.02 1.67 0.08 -1.26 -0.52 117.98 122.81 1usi s PHE 222 Ca 0.51 -0.03 -0.08 0.00 0.12 0.00 0.00 56.93 57.45 1usi s PHE 222 Cb -0.21 -1.50 0.01 0.00 -0.57 0.00 0.00 43.02 40.75 1usi s PHE 222 CO 0.21 0.52 0.17 1.41 -0.10 0.00 0.00 175.22 177.44 1usi s MET 223 N -2.96 0.44 0.26 0.44 -2.45 -0.28 -1.87 119.30 112.88 1usi s MET 223 Ca 0.30 -0.20 -0.06 0.00 -1.25 0.00 0.00 55.69 54.47 1usi s MET 223 Cb -0.10 0.19 -0.01 0.00 1.25 0.00 0.00 34.83 36.15 1usi s MET 223 CO 0.22 -0.10 0.36 0.20 1.05 0.00 0.00 175.02 176.75 1usi s GLY 224 N -1.00 1.07 0.61 2.11 0.00 -0.18 -0.62 107.32 109.32 1usi s GLY 224 Ca -0.11 -1.30 -0.05 0.00 0.00 0.00 0.00 44.72 43.26 1usi s GLY 224 CO 0.02 -0.97 0.84 -1.55 0.00 0.00 0.00 173.10 171.43 1usi n PRO 225 N -0.39 -0.36 0.23 2.90 -0.04 -1.26 -2.31 135.00 133.77 1usi n PRO 225 Ca 0.00 -1.80 0.14 0.00 -0.04 0.00 0.00 63.50 61.81 1usi n PRO 225 Cb 0.63 -0.71 0.79 0.00 -0.04 0.00 0.00 33.50 34.17 1usi n PRO 225 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1usi h GLU 226 N 0.00 0.00 -0.24 0.54 9.09 -1.67 -1.27 114.58 121.03 1usi h GLU 226 Ca -0.27 0.00 0.07 0.00 0.05 0.00 0.00 59.36 59.21 1usi h GLU 226 Cb 0.89 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.98 1usi h GLU 226 CO 0.25 0.00 0.37 0.78 0.05 0.00 0.00 179.01 180.45 1usi h GLY 227 N 0.00 0.00 0.70 1.06 0.00 -1.86 -1.42 103.07 101.54 1usi h GLY 227 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1usi h GLY 227 CO -0.00 0.00 -0.92 3.33 0.00 0.00 0.00 176.54 178.95 1usi n VAL 228 N -3.46 0.18 -1.91 4.60 0.24 -0.48 -1.98 118.33 115.52 1usi n VAL 228 Ca 0.03 -0.22 -0.40 0.00 -2.04 0.00 0.00 64.34 61.71 1usi n VAL 228 Cb 0.49 0.18 -0.01 0.00 -1.47 0.00 0.00 33.84 33.04 1usi n VAL 228 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1usi n GLY 229 N 1.38 5.04 3.53 7.63 0.00 -0.54 -4.53 105.19 117.70 1usi n GLY 229 Ca 0.02 -1.97 -0.25 0.00 0.00 0.00 0.00 46.02 43.83 1usi n GLY 229 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1usi s ASN 230 N 0.69 3.94 0.55 1.61 3.84 -1.26 -5.01 114.94 119.30 1usi s ASN 230 Ca 0.56 -0.81 0.25 0.00 0.21 0.00 0.00 52.86 53.06 1usi s ASN 230 Cb 0.18 -0.52 1.46 0.00 -0.55 0.00 0.00 41.25 41.82 1usi s ASN 230 CO -0.08 0.06 2.06 0.00 -2.79 0.00 0.00 177.10 176.34 1usi h ALA 231 N 2.47 2.16 0.00 1.71 0.00 -1.91 -1.82 119.26 121.86 1usi h ALA 231 Ca -0.44 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 1usi h ALA 231 Cb 1.24 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1usi h ALA 231 CO 0.57 -0.40 -0.38 0.77 0.00 0.00 0.00 179.25 179.80 1usi h SER 232 N 0.00 0.00 -0.19 0.00 0.02 -1.95 -3.24 113.55 108.19 1usi h SER 232 Ca 0.14 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.15 1usi h SER 232 Cb 0.64 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.11 1usi h SER 232 CO -0.00 0.38 -0.27 0.25 -1.14 0.00 0.00 176.83 176.05 1usi h LEU 233 N 0.00 -0.85 -1.16 5.07 5.85 -1.58 -0.34 115.31 122.30 1usi h LEU 233 Ca -0.00 0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.77 1usi h LEU 233 Cb 0.73 0.38 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 1usi h LEU 233 CO 0.05 -0.31 -0.30 0.28 -0.34 0.00 0.00 178.44 177.82 1usi h SER 234 N -0.31 0.19 -0.35 1.25 0.02 -1.73 -0.43 113.55 112.20 1usi h SER 234 Ca 0.12 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1usi h SER 234 Cb 0.49 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 1usi h SER 234 CO -0.37 0.50 0.21 0.78 -1.14 0.00 0.00 176.83 176.81 1usi h ASN 235 N 0.17 0.42 0.05 3.07 2.35 -1.46 0.12 115.58 120.30 1usi h ASN 235 Ca 0.02 -0.06 -0.19 0.00 -0.55 0.00 0.00 56.30 55.52 1usi h ASN 235 Cb 0.63 -0.11 0.02 0.00 0.05 0.00 0.00 38.32 38.91 1usi h ASN 235 CO 0.05 0.36 -0.77 0.40 -1.65 0.00 0.00 177.43 175.82 1usi h ILE 236 N 0.45 1.42 0.06 2.81 2.04 -0.79 -3.34 117.51 120.16 1usi h ILE 236 Ca 0.12 -2.26 -0.24 0.00 1.00 0.00 0.00 64.86 63.49 1usi h ILE 236 Cb 0.02 2.76 -0.01 0.00 -0.74 0.00 0.00 36.82 38.85 1usi h ILE 236 CO -0.02 0.66 -1.08 0.00 0.00 0.00 0.00 178.15 177.70 1usi h ALA 237 N 0.26 0.27 -0.31 1.87 0.00 -1.10 -3.44 119.26 116.80 1usi h ALA 237 Ca -0.11 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 53.94 1usi h ALA 237 Cb 1.50 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1usi h ALA 237 CO 0.15 1.06 0.00 0.41 0.00 0.00 0.00 179.25 180.87 1usi n GLY 238 N 1.34 0.80 0.29 0.00 0.00 0.41 -3.29 105.19 104.74 1usi n GLY 238 Ca -0.04 -0.82 0.14 0.00 0.00 0.00 0.00 46.02 45.29 1usi n GLY 238 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1usi h ASP 239 N 8.99 0.00 0.00 1.61 3.45 -1.88 -1.48 116.42 127.11 1usi h ASP 239 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1usi h ASP 239 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1usi h ASP 239 CO 0.00 0.01 0.13 0.00 -1.57 0.00 0.00 179.24 177.81 1usi h ALA 240 N 1.99 1.10 0.00 3.45 0.00 -1.88 -1.64 119.26 122.28 1usi h ALA 240 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1usi h ALA 240 Cb 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1usi h ALA 240 CO 0.00 -0.10 -0.11 0.00 0.00 0.00 0.00 179.25 179.04 1usi h ALA 241 N 1.67 1.01 -2.31 0.00 0.00 -1.46 -3.44 119.26 114.73 1usi h ALA 241 Ca 0.00 -0.10 -0.57 0.00 0.00 0.00 0.00 54.91 54.24 1usi h ALA 241 Cb 0.26 -0.02 0.05 0.00 0.00 0.00 0.00 17.79 18.08 1usi h ALA 241 CO 0.00 0.14 0.92 -1.91 0.00 0.00 0.00 179.25 178.40 1usi n GLU 242 N -3.23 2.32 -0.32 0.00 4.07 -0.62 -1.69 120.64 121.18 1usi n GLU 242 Ca 0.01 0.84 0.00 0.00 -0.06 0.00 0.00 57.16 57.95 1usi n GLU 242 Cb 0.39 -2.65 0.00 0.00 -0.06 0.00 0.00 31.44 29.12 1usi n GLU 242 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1usi n GLY 243 N 3.77 1.55 3.77 8.31 0.00 -0.18 -4.97 105.19 117.44 1usi n GLY 243 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1usi n GLY 243 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1usi s MET 244 N -0.29 3.98 -0.11 1.61 1.75 -0.68 -4.64 119.30 120.91 1usi s MET 244 Ca 0.00 2.45 -0.08 0.00 -1.25 0.00 0.00 55.69 56.81 1usi s MET 244 Cb 0.00 -2.86 -0.04 0.00 2.84 0.00 0.00 34.83 34.77 1usi s MET 244 CO 0.00 -0.59 0.17 -0.51 -0.65 0.00 0.00 175.02 173.44 1usi s LEU 245 N -2.30 4.39 -0.03 4.11 1.43 -0.78 -0.16 118.68 125.33 1usi s LEU 245 Ca 0.55 0.50 -0.03 0.00 -1.03 0.00 0.00 54.13 54.12 1usi s LEU 245 Cb -0.44 -2.12 0.01 0.00 0.03 0.00 0.00 46.19 43.66 1usi s LEU 245 CO 0.59 0.38 0.09 0.54 0.23 0.00 0.00 176.35 178.19 1usi s VAL 246 N -0.93 0.01 -0.08 -1.59 0.11 -0.17 -1.01 120.40 116.74 1usi s VAL 246 Ca 0.15 -0.04 -0.14 0.00 -2.93 0.00 0.00 61.98 59.02 1usi s VAL 246 Cb -0.12 -0.15 -0.05 0.00 -1.53 0.00 0.00 36.38 34.52 1usi s VAL 246 CO 0.05 -0.02 0.36 0.42 -3.33 0.00 0.00 175.10 172.57 1usi s THR 247 N -0.03 5.19 0.07 5.04 -4.23 -0.98 0.40 115.64 121.10 1usi s THR 247 Ca -0.01 0.71 -0.08 0.00 -1.18 0.00 0.00 61.69 61.14 1usi s THR 247 Cb -0.01 -3.68 -0.01 0.00 1.34 0.00 0.00 72.50 70.15 1usi s THR 247 CO 0.00 0.47 0.16 -0.04 -0.54 0.00 0.00 174.62 174.67 1usi s MET 248 N -0.26 0.75 1.10 3.99 -1.94 -0.48 -1.67 119.30 120.79 1usi s MET 248 Ca 0.21 -0.88 -0.12 0.00 -1.71 0.00 0.00 55.69 53.19 1usi s MET 248 Cb -0.15 0.30 0.25 0.00 2.01 0.00 0.00 34.83 37.24 1usi s MET 248 CO 0.09 -0.22 1.06 -2.14 -0.01 0.00 0.00 175.02 173.80 1usi s PRO 249 N -3.40 -0.40 0.73 2.03 0.02 -1.26 -1.13 135.00 131.59 1usi s PRO 249 Ca 0.02 0.98 -0.13 0.00 0.02 0.00 0.00 61.00 61.89 1usi s PRO 249 Cb 0.03 -1.60 0.04 0.00 0.02 0.00 0.00 34.50 32.98 1usi s PRO 249 CO -0.08 -3.42 1.11 -1.59 -0.33 0.00 0.00 177.00 172.69 1usi s LYS 250 N -4.54 2.39 -0.63 5.54 -2.85 -1.26 -4.76 119.74 113.63 1usi s LYS 250 Ca 0.68 1.33 -0.24 0.00 -1.00 0.00 0.00 55.97 56.73 1usi s LYS 250 Cb -0.24 -1.90 0.05 0.00 -2.06 0.00 0.00 37.83 33.68 1usi s LYS 250 CO 0.63 -1.56 1.04 1.03 0.10 0.00 0.00 175.35 176.59 1usi s ARG 251 N -4.47 3.23 0.39 1.78 3.00 -1.26 -4.85 118.95 116.77 1usi s ARG 251 Ca 0.65 -0.45 0.20 0.00 0.00 0.00 0.00 55.73 56.14 1usi s ARG 251 Cb -0.20 -4.14 0.72 0.00 0.00 0.00 0.00 34.95 31.33 1usi s ARG 251 CO 0.49 -1.76 1.75 1.88 0.00 0.00 0.00 175.30 177.66 1usi h TYR 252 N 9.57 0.00 0.00 -0.53 0.05 -1.91 -2.83 116.97 121.32 1usi h TYR 252 Ca -0.27 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.51 1usi h TYR 252 Cb 1.07 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.81 1usi h TYR 252 CO 0.99 0.33 0.00 0.38 -1.05 0.00 0.00 178.16 178.80 1usi h ASP 253 N 0.00 0.00 0.66 3.88 2.03 -1.87 -1.91 116.42 119.21 1usi h ASP 253 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1usi h ASP 253 Cb 0.87 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.37 1usi h ASP 253 CO 0.04 0.00 -0.26 0.00 -1.03 0.00 0.00 179.24 178.00 1usi n GLN 254 N -2.73 0.11 -2.17 4.15 6.02 -1.07 -4.84 117.38 116.85 1usi n GLN 254 Ca -0.01 -0.04 -0.42 0.00 -0.01 0.00 0.00 57.00 56.52 1usi n GLN 254 Cb 0.17 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.90 1usi n GLN 254 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1usi s ASP 255 N -2.92 6.82 0.40 1.08 -1.08 -0.72 -4.96 116.67 115.29 1usi s ASP 255 Ca 0.15 2.29 0.16 0.00 -0.52 0.00 0.00 52.55 54.63 1usi s ASP 255 Cb 0.18 -2.58 1.03 0.00 -1.46 0.00 0.00 42.92 40.10 1usi s ASP 255 CO 0.60 -0.67 1.82 -0.65 0.52 0.00 0.00 175.17 176.79 1usi h PRO 256 N 7.05 0.45 0.00 4.34 0.11 -1.89 -2.60 132.00 139.45 1usi h PRO 256 Ca -0.41 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1usi h PRO 256 Cb 1.20 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1usi h PRO 256 CO 0.87 0.30 0.00 0.00 -0.21 0.00 0.00 178.00 178.96 1usi h ALA 257 N 1.61 1.00 -0.43 -0.75 0.00 -1.95 -3.10 119.26 115.65 1usi h ALA 257 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1usi h ALA 257 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1usi h ALA 257 CO -0.24 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.10 1usi n ASN 258 N -2.82 2.76 0.15 0.00 3.02 -0.98 -4.45 115.26 112.93 1usi n ASN 258 Ca 0.01 -1.94 0.02 0.00 -0.03 0.00 0.00 54.58 52.65 1usi n ASN 258 Cb 0.28 -0.28 0.19 0.00 -0.61 0.00 0.00 39.78 39.36 1usi n ASN 258 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1usi h GLN 259 N 3.25 0.00 -0.58 3.52 1.08 -1.66 -1.73 115.11 118.99 1usi h GLN 259 Ca 0.00 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1usi h GLN 259 Cb 0.73 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.13 1usi h GLN 259 CO 0.00 0.51 0.35 0.78 -0.95 0.00 0.00 178.83 179.52 1usi h GLY 260 N 2.47 0.84 1.14 3.46 0.00 -1.86 -0.05 103.07 109.07 1usi h GLY 260 Ca -0.01 -0.35 -0.15 0.00 0.00 0.00 0.00 47.33 46.82 1usi h GLY 260 CO 0.07 0.34 -0.32 -2.22 0.00 0.00 0.00 176.54 174.41 1usi h ILE 261 N 0.78 1.27 -0.56 2.60 2.04 -1.78 -1.54 117.51 120.32 1usi h ILE 261 Ca 0.21 -1.49 0.06 0.00 1.00 0.00 0.00 64.86 64.64 1usi h ILE 261 Cb -0.02 1.27 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 1usi h ILE 261 CO -0.04 0.50 0.26 0.58 0.00 0.00 0.00 178.15 179.46 1usi h VAL 262 N 0.80 0.90 -0.64 1.67 2.07 -1.12 -0.53 116.25 119.40 1usi h VAL 262 Ca 0.08 -0.17 -0.08 0.00 0.82 0.00 0.00 66.70 67.35 1usi h VAL 262 Cb 0.91 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1usi h VAL 262 CO 0.08 0.09 0.09 0.44 0.02 0.00 0.00 177.57 178.30 1usi h ASP 263 N 0.50 1.03 -0.70 0.57 3.45 -0.83 -1.11 116.42 119.32 1usi h ASP 263 Ca 0.26 -0.27 0.04 0.00 0.43 0.00 0.00 57.03 57.49 1usi h ASP 263 Cb 0.22 -0.27 -0.05 0.00 -0.56 0.00 0.00 39.33 38.67 1usi h ASP 263 CO -0.21 1.03 0.43 0.00 -1.57 0.00 0.00 179.24 178.93 1usi h ALA 264 N 1.03 0.92 -0.32 3.45 0.00 -0.92 0.49 119.26 123.93 1usi h ALA 264 Ca 0.19 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 1usi h ALA 264 Cb 0.45 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1usi h ALA 264 CO 0.01 0.19 -0.28 -0.07 0.00 0.00 0.00 179.25 179.11 1usi h LEU 265 N 0.84 0.79 -1.11 0.00 3.38 -0.64 -2.81 115.31 115.76 1usi h LEU 265 Ca 0.29 -0.46 0.01 0.00 0.09 0.00 0.00 57.88 57.81 1usi h LEU 265 Cb 0.05 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 1usi h LEU 265 CO -0.12 1.08 0.59 0.11 0.09 0.00 0.00 178.44 180.19 1usi h LYS 266 N 0.51 1.18 -1.01 1.13 1.57 -1.01 -1.21 116.57 117.73 1usi h LYS 266 Ca 0.06 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1usi h LYS 266 Cb 0.84 -0.27 -0.05 0.00 0.08 0.00 0.00 32.23 32.84 1usi h LYS 266 CO 0.07 0.79 0.67 0.00 -0.57 0.00 0.00 179.45 180.40 1usi h ALA 267 N 1.43 1.30 0.00 3.86 0.00 -0.81 0.24 119.26 125.28 1usi h ALA 267 Ca 0.33 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1usi h ALA 267 Cb -0.13 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.26 1usi h ALA 267 CO -0.07 0.64 0.00 -0.25 0.00 0.00 0.00 179.25 179.57 1usi n ASP 268 N -4.40 0.00 -3.69 0.00 8.00 -0.71 -4.90 116.55 110.85 1usi n ASP 268 Ca 0.13 -0.72 -0.25 0.00 0.71 0.00 0.00 54.79 54.65 1usi n ASP 268 Cb 0.04 -0.08 0.06 0.00 -0.02 0.00 0.00 41.12 41.12 1usi n ASP 268 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1usi n LYS 269 N -1.08 -7.00 -4.10 -1.24 4.76 0.07 -5.02 118.16 104.56 1usi n LYS 269 Ca 0.20 0.75 -0.29 0.00 -2.87 0.00 0.00 58.31 56.11 1usi n LYS 269 Cb 0.14 -5.73 -0.07 0.00 -1.84 0.00 0.00 35.03 27.53 1usi n LYS 269 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1usi s LYS 270 N -6.32 2.74 -0.22 1.97 1.02 -0.54 -5.03 119.74 113.36 1usi s LYS 270 Ca 0.54 -0.83 -0.24 0.00 0.02 0.00 0.00 55.97 55.46 1usi s LYS 270 Cb -0.25 -2.61 -0.01 0.00 -0.52 0.00 0.00 37.83 34.44 1usi s LYS 270 CO 0.76 0.52 0.78 0.34 -0.92 0.00 0.00 175.35 176.84 1usi s ASP 271 N -2.63 6.81 0.00 2.83 2.15 -1.26 -3.99 116.67 120.57 1usi s ASP 271 Ca 0.29 1.00 0.23 0.00 0.43 0.00 0.00 52.55 54.50 1usi s ASP 271 Cb -0.11 -2.42 0.74 0.00 -0.30 0.00 0.00 42.92 40.84 1usi s ASP 271 CO 0.21 -0.44 1.56 -0.81 -0.17 0.00 0.00 175.17 175.52 1usi n PRO 272 N 5.65 1.84 0.08 4.34 -0.04 -1.26 -4.42 135.00 141.19 1usi n PRO 272 Ca 0.04 -1.26 0.12 0.00 -0.04 0.00 0.00 63.50 62.36 1usi n PRO 272 Cb 0.48 -1.43 0.23 0.00 -0.04 0.00 0.00 33.50 32.74 1usi n PRO 272 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1usi h SER 273 N 2.66 0.00 -3.54 3.54 4.64 -1.98 -3.41 113.55 115.46 1usi h SER 273 Ca 0.00 -0.14 -0.52 0.00 -0.47 0.00 0.00 61.79 60.66 1usi h SER 273 Cb 0.58 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.70 1usi h SER 273 CO 0.00 0.07 0.59 -0.83 -0.87 0.00 0.00 176.83 175.79 1usi s GLY 274 N -3.68 2.69 0.33 -0.77 0.00 -1.26 -4.81 107.32 99.81 1usi s GLY 274 Ca 0.07 1.04 0.07 0.00 0.00 0.00 0.00 44.72 45.90 1usi s GLY 274 CO 0.69 1.89 1.78 -0.56 0.00 0.00 0.00 173.10 176.90 1usi h PRO 275 N 4.87 0.26 0.00 2.90 0.13 -1.89 -2.12 132.00 136.15 1usi h PRO 275 Ca -0.45 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 1usi h PRO 275 Cb 1.22 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1usi h PRO 275 CO 0.73 0.53 0.00 1.88 -0.23 0.00 0.00 178.00 180.92 1usi h TYR 276 N 0.24 0.00 -0.21 1.56 -1.99 -1.91 -1.78 116.97 112.87 1usi h TYR 276 Ca 0.03 0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.78 1usi h TYR 276 Cb 0.63 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.34 1usi h TYR 276 CO 0.01 0.00 0.10 0.28 -0.00 0.00 0.00 178.16 178.55 1usi h VAL 277 N 0.00 0.98 -0.00 -2.88 2.07 -1.49 -1.93 116.25 113.01 1usi h VAL 277 Ca 0.00 -0.07 -0.26 0.00 0.82 0.00 0.00 66.70 67.19 1usi h VAL 277 Cb 0.60 0.75 0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1usi h VAL 277 CO 0.00 0.04 -1.02 -0.50 0.02 0.00 0.00 177.57 176.11 1usi h TRP 278 N 0.21 0.93 -0.53 1.57 4.06 -1.50 -1.82 115.95 118.88 1usi h TRP 278 Ca 0.09 -0.51 -0.09 0.00 2.06 0.00 0.00 58.89 60.44 1usi h TRP 278 Cb 0.03 -0.11 -0.02 0.00 -1.00 0.00 0.00 29.16 28.06 1usi h TRP 278 CO -0.10 1.34 -0.01 0.82 -3.56 0.00 0.00 178.44 176.93 1usi h ILE 279 N 0.35 1.26 -0.22 1.49 2.04 -1.39 0.12 117.51 121.16 1usi h ILE 279 Ca -0.12 -1.09 -0.10 0.00 1.00 0.00 0.00 64.86 64.55 1usi h ILE 279 Cb 1.67 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 38.61 1usi h ILE 279 CO 0.19 0.39 -0.25 0.74 0.00 0.00 0.00 178.15 179.23 1usi h THR 280 N 0.84 1.32 -0.87 -0.27 2.02 -1.35 -2.28 112.91 112.31 1usi h THR 280 Ca 0.15 -1.43 0.11 0.00 0.77 0.00 0.00 66.41 66.02 1usi h THR 280 Cb 0.52 1.74 -0.08 0.00 -1.74 0.00 0.00 68.15 68.59 1usi h THR 280 CO 0.03 0.44 0.50 0.22 0.37 0.00 0.00 175.52 177.08 1usi h TYR 281 N 0.24 0.91 -0.40 3.16 5.03 -1.12 -1.91 116.97 122.87 1usi h TYR 281 Ca 0.03 0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.30 1usi h TYR 281 Cb 0.81 -0.28 -0.02 0.00 1.55 0.00 0.00 36.73 38.79 1usi h TYR 281 CO 0.08 0.33 -0.04 0.00 -1.32 0.00 0.00 178.16 177.21 1usi h ALA 282 N 1.50 1.17 -0.72 1.82 0.00 -0.79 -1.45 119.26 120.79 1usi h ALA 282 Ca 0.44 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 1usi h ALA 282 Cb 0.46 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1usi h ALA 282 CO -0.28 0.53 0.18 0.00 0.00 0.00 0.00 179.25 179.69 1usi h ALA 283 N 1.33 0.96 -0.47 0.00 0.00 -0.77 -0.31 119.26 120.01 1usi h ALA 283 Ca 0.12 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1usi h ALA 283 Cb 0.45 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1usi h ALA 283 CO 0.02 0.67 0.14 0.28 0.00 0.00 0.00 179.25 180.36 1usi h VAL 284 N 1.08 1.23 -0.66 0.00 2.07 -1.09 -1.74 116.25 117.13 1usi h VAL 284 Ca 0.23 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1usi h VAL 284 Cb 0.36 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1usi h VAL 284 CO 0.00 0.28 0.37 1.56 0.02 0.00 0.00 177.57 179.80 1usi h GLN 285 N 0.62 0.91 -0.08 1.57 4.20 -0.97 -0.06 115.11 121.31 1usi h GLN 285 Ca 0.15 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 1usi h GLN 285 Cb 0.29 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.88 1usi h GLN 285 CO -0.00 0.67 -0.02 0.77 -0.67 0.00 0.00 178.83 179.58 1usi h SER 286 N 0.92 0.15 -0.25 1.46 0.02 -0.68 0.36 113.55 115.54 1usi h SER 286 Ca 0.24 -0.37 0.04 0.00 -0.84 0.00 0.00 61.79 60.86 1usi h SER 286 Cb 0.02 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.48 1usi h SER 286 CO -0.04 0.48 0.02 0.25 -1.14 0.00 0.00 176.83 176.40 1usi h LEU 287 N -0.18 -0.06 -0.86 5.07 5.85 -1.05 -1.68 115.31 122.40 1usi h LEU 287 Ca 0.02 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1usi h LEU 287 Cb 0.42 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 1usi h LEU 287 CO 0.01 0.00 0.45 0.00 -0.34 0.00 0.00 178.44 178.56 1usi h ALA 288 N 1.20 1.11 -0.44 1.25 0.00 -0.73 -1.65 119.26 120.00 1usi h ALA 288 Ca 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1usi h ALA 288 Cb 0.14 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1usi h ALA 288 CO -0.18 0.64 0.28 1.15 0.00 0.00 0.00 179.25 181.14 1usi h THR 289 N 1.22 1.13 -0.56 0.00 2.02 -0.56 -1.24 112.91 114.91 1usi h THR 289 Ca 0.30 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 67.20 1usi h THR 289 Cb 0.07 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 1usi h THR 289 CO -0.04 0.13 0.27 0.00 0.37 0.00 0.00 175.52 176.24 1usi h ALA 290 N 1.14 0.72 -0.57 6.16 0.00 -1.02 -0.46 119.26 125.24 1usi h ALA 290 Ca 0.16 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1usi h ALA 290 Cb -0.04 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 1usi h ALA 290 CO -0.03 0.29 0.32 -0.07 0.00 0.00 0.00 179.25 179.76 1usi h LEU 291 N 0.76 0.49 -0.24 0.00 3.38 -1.03 -1.22 115.31 117.45 1usi h LEU 291 Ca 0.19 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 1usi h LEU 291 Cb 0.12 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1usi h LEU 291 CO -0.02 0.34 -0.01 -0.33 0.09 0.00 0.00 178.44 178.50 1usi h GLU 292 N 0.62 0.42 0.07 1.13 5.08 -1.13 -2.67 114.58 118.11 1usi h GLU 292 Ca 0.24 -0.14 -0.28 0.00 -1.00 0.00 0.00 59.36 58.19 1usi h GLU 292 Cb 0.10 -0.03 0.03 0.00 0.50 0.00 0.00 28.75 29.34 1usi h GLU 292 CO -0.14 0.62 -1.12 -0.09 -1.00 0.00 0.00 179.01 177.28 1usi h ARG 293 N 0.19 0.63 0.15 2.33 2.43 -0.88 -3.32 114.38 115.91 1usi h ARG 293 Ca 0.07 -0.78 -0.30 0.00 -0.81 0.00 0.00 59.98 58.16 1usi h ARG 293 Cb 0.43 0.24 0.01 0.00 -0.42 0.00 0.00 29.97 30.23 1usi h ARG 293 CO 0.01 1.34 -1.43 1.79 -1.51 0.00 0.00 179.97 180.18 1usi h THR 294 N 0.27 1.29 -0.11 0.20 1.35 -1.33 -3.48 112.91 111.10 1usi h THR 294 Ca -0.16 -2.86 -0.05 0.00 -0.55 0.00 0.00 66.41 62.79 1usi h THR 294 Cb 1.79 2.88 -0.02 0.00 -1.73 0.00 0.00 68.15 71.08 1usi h THR 294 CO 0.22 0.85 -0.04 0.61 -0.25 0.00 0.00 175.52 176.90 1usi n GLY 295 N 1.64 0.54 3.75 5.82 0.00 -1.01 -5.03 105.19 110.90 1usi n GLY 295 Ca -0.14 -0.27 -0.28 0.00 0.00 0.00 0.00 46.02 45.33 1usi n GLY 295 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1usi s SER 296 N -2.34 5.29 0.00 1.61 0.15 -1.26 -5.02 113.70 112.14 1usi s SER 296 Ca 0.00 -0.17 0.21 0.00 0.70 0.00 0.00 55.95 56.69 1usi s SER 296 Cb 0.00 -1.33 0.29 0.00 -1.71 0.00 0.00 66.02 63.28 1usi s SER 296 CO 0.00 0.11 1.26 -0.90 1.20 0.00 0.00 173.24 174.91 1usi n ASP 297 N -0.02 3.05 -4.59 5.45 3.85 -1.26 -4.78 116.55 118.25 1usi n ASP 297 Ca -0.09 -1.91 -0.42 0.00 -0.71 0.00 0.00 54.79 51.66 1usi n ASP 297 Cb 0.54 -0.13 -0.06 0.00 -1.35 0.00 0.00 41.12 40.12 1usi n ASP 297 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 1usi s GLU 298 N -1.51 3.83 0.28 0.11 2.02 -1.26 -4.95 118.70 117.21 1usi s GLU 298 Ca 0.30 0.30 -0.08 0.00 0.02 0.00 0.00 54.97 55.52 1usi s GLU 298 Cb 0.19 -3.77 0.47 0.00 0.10 0.00 0.00 34.13 31.12 1usi s GLU 298 CO 0.27 -0.70 1.57 -1.35 0.02 0.00 0.00 175.26 175.07 1usi h PRO 299 N 8.30 0.00 -0.73 0.39 0.11 -1.86 -1.18 132.00 137.03 1usi h PRO 299 Ca -0.26 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.81 1usi h PRO 299 Cb 1.11 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1usi h PRO 299 CO 0.85 0.00 0.30 1.25 -0.21 0.00 0.00 178.00 180.19 1usi h LEU 300 N 0.00 0.99 -0.92 2.35 5.85 -1.90 -1.72 115.31 119.96 1usi h LEU 300 Ca 0.48 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 59.02 1usi h LEU 300 Cb 0.75 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 1usi h LEU 300 CO -0.99 0.88 0.31 0.00 -0.34 0.00 0.00 178.44 178.30 1usi h ALA 301 N 1.27 1.14 -0.38 1.25 0.00 -1.65 -1.21 119.26 119.68 1usi h ALA 301 Ca 0.25 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1usi h ALA 301 Cb 0.19 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1usi h ALA 301 CO -0.02 0.62 -0.04 -0.07 0.00 0.00 0.00 179.25 179.74 1usi h LEU 302 N 1.07 0.69 -0.31 0.00 3.38 -0.96 0.09 115.31 119.27 1usi h LEU 302 Ca 0.25 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1usi h LEU 302 Cb 0.18 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1usi h LEU 302 CO -0.02 0.86 0.10 0.58 0.09 0.00 0.00 178.44 180.05 1usi h VAL 303 N 0.51 1.21 -0.82 1.22 2.07 -1.15 -1.76 116.25 117.52 1usi h VAL 303 Ca 0.10 -0.67 0.01 0.00 0.82 0.00 0.00 66.70 66.97 1usi h VAL 303 Cb 0.54 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 1usi h VAL 303 CO 0.03 0.22 0.54 0.11 0.02 0.00 0.00 177.57 178.49 1usi h LYS 304 N 0.35 1.06 -0.61 1.57 1.57 -1.19 -1.18 116.57 118.14 1usi h LYS 304 Ca 0.10 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1usi h LYS 304 Cb 0.25 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 1usi h LYS 304 CO -0.00 0.70 0.33 0.22 -0.57 0.00 0.00 179.45 180.12 1usi h ASP 305 N 1.09 0.76 -0.08 0.86 1.82 -0.77 -1.81 116.42 118.29 1usi h ASP 305 Ca 0.31 -0.10 -0.15 0.00 -0.39 0.00 0.00 57.03 56.70 1usi h ASP 305 Cb -0.10 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 39.71 1usi h ASP 305 CO -0.08 0.64 -0.45 -0.07 -1.61 0.00 0.00 179.24 177.68 1usi h LEU 306 N 0.82 0.68 -1.37 2.28 3.38 -0.88 0.14 115.31 120.36 1usi h LEU 306 Ca 0.21 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1usi h LEU 306 Cb 0.05 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1usi h LEU 306 CO -0.03 1.03 -0.13 0.11 0.09 0.00 0.00 178.44 179.51 1usi h LYS 307 N 0.50 0.26 0.13 1.13 1.57 -0.94 -0.53 116.57 118.69 1usi h LYS 307 Ca 0.03 -0.06 -0.36 0.00 -1.87 0.00 0.00 60.65 58.40 1usi h LYS 307 Cb 0.98 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 1usi h LYS 307 CO 0.09 0.40 -1.90 0.00 -0.57 0.00 0.00 179.45 177.47 1usi h ALA 308 N 1.63 0.38 0.00 3.86 0.00 -1.01 -3.42 119.26 120.69 1usi h ALA 308 Ca 0.05 -1.32 0.00 0.00 0.00 0.00 0.00 54.91 53.64 1usi h ALA 308 Cb 0.39 0.61 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1usi h ALA 308 CO 0.02 1.25 -0.39 0.09 0.00 0.00 0.00 179.25 180.23 1usi n ASN 309 N -3.48 0.66 -0.63 0.00 3.02 0.46 -5.08 115.26 110.20 1usi n ASN 309 Ca -0.28 -0.56 0.01 0.00 -0.03 0.00 0.00 54.58 53.71 1usi n ASN 309 Cb 1.06 1.03 -0.00 0.00 -0.61 0.00 0.00 39.78 41.25 1usi n ASN 309 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1usi n GLY 310 N 1.25 -1.46 3.39 7.41 0.00 -0.21 -4.99 105.19 110.59 1usi n GLY 310 Ca 0.01 -1.18 -0.14 0.00 0.00 0.00 0.00 46.02 44.71 1usi n GLY 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1usi s ALA 311 N -1.62 -1.24 -0.15 4.61 0.00 -0.81 -4.82 121.76 117.73 1usi s ALA 311 Ca 0.00 1.15 -0.14 0.00 0.00 0.00 0.00 51.96 52.97 1usi s ALA 311 Cb 0.00 -0.46 -0.05 0.00 0.00 0.00 0.00 23.12 22.61 1usi s ALA 311 CO 0.00 -0.27 0.31 -0.80 0.00 0.00 0.00 175.76 175.00 1usi s ASN 312 N -0.39 6.47 0.29 0.00 0.01 -1.26 0.01 114.94 120.07 1usi s ASN 312 Ca -0.05 0.55 -0.00 0.00 -0.71 0.00 0.00 52.86 52.64 1usi s ASN 312 Cb -0.03 -2.19 -0.02 0.00 0.41 0.00 0.00 41.25 39.41 1usi s ASN 312 CO 0.03 0.09 0.32 0.42 -1.51 0.00 0.00 177.10 176.45 1usi s THR 313 N 0.45 0.00 -0.22 1.60 -4.23 -0.82 -4.92 115.64 107.50 1usi s THR 313 Ca 0.18 -1.81 0.24 0.00 -1.18 0.00 0.00 61.69 59.12 1usi s THR 313 Cb -0.13 -2.50 0.25 0.00 1.34 0.00 0.00 72.50 71.45 1usi s THR 313 CO 0.05 0.00 1.74 -0.37 -0.54 0.00 0.00 174.62 175.49 1usi h VAL 314 N 2.29 0.00 -0.52 2.29 -1.51 -1.92 -1.63 116.25 115.24 1usi h VAL 314 Ca -0.29 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 65.09 1usi h VAL 314 Cb 1.24 0.70 0.00 0.00 -2.13 0.00 0.00 31.29 31.10 1usi h VAL 314 CO 0.42 0.00 0.00 2.30 -1.23 0.00 0.00 177.57 179.06 1usi n ILE 315 N -2.34 1.03 0.00 7.19 -5.35 -1.26 -4.97 119.36 113.66 1usi n ILE 315 Ca -0.00 -1.01 0.00 0.00 -0.27 0.00 0.00 62.75 61.46 1usi n ILE 315 Cb 0.11 0.48 0.00 0.00 -1.74 0.00 0.00 39.64 38.49 1usi n ILE 315 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1usi n GLY 316 N 1.02 -0.27 3.69 3.28 0.00 -0.61 -4.97 105.19 107.32 1usi n GLY 316 Ca 0.18 -2.28 -0.42 0.00 0.00 0.00 0.00 46.02 43.50 1usi n GLY 316 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1usi s PRO 317 N -0.85 4.27 -0.13 1.61 0.04 -1.26 -1.95 135.00 136.73 1usi s PRO 317 Ca 0.00 2.07 -0.05 0.00 0.04 0.00 0.00 61.00 63.06 1usi s PRO 317 Cb 0.00 -3.52 -0.04 0.00 0.04 0.00 0.00 34.50 30.99 1usi s PRO 317 CO 0.00 -0.58 0.06 -0.51 0.04 0.00 0.00 177.00 176.00 1usi s LEU 318 N 2.20 3.87 -0.11 -3.56 1.43 0.10 -4.97 118.68 117.65 1usi s LEU 318 Ca 0.66 0.21 -0.01 0.00 -1.03 0.00 0.00 54.13 53.96 1usi s LEU 318 Cb -0.34 -1.93 0.03 0.00 0.03 0.00 0.00 46.19 43.97 1usi s LEU 318 CO 0.28 0.31 -0.04 0.21 0.23 0.00 0.00 176.35 177.35 1usi s ASN 319 N -0.48 2.08 0.05 2.29 3.84 -1.26 -1.93 114.94 119.53 1usi s ASN 319 Ca 0.10 -0.29 -0.01 0.00 0.21 0.00 0.00 52.86 52.87 1usi s ASN 319 Cb -0.12 -0.70 -0.04 0.00 -0.55 0.00 0.00 41.25 39.84 1usi s ASN 319 CO 0.02 -0.16 0.21 0.26 -2.79 0.00 0.00 177.10 174.64 1usi s TRP 320 N 1.80 3.53 0.88 0.43 0.51 -1.26 -0.93 118.94 123.89 1usi s TRP 320 Ca 0.04 0.27 -0.10 0.00 -2.12 0.00 0.00 56.10 54.19 1usi s TRP 320 Cb -0.13 -1.78 0.17 0.00 -0.81 0.00 0.00 33.47 30.93 1usi s TRP 320 CO -0.07 0.60 1.21 0.16 -0.51 0.00 0.00 176.95 178.33 1usi s ASP 321 N -2.41 3.55 0.55 2.95 1.47 -0.08 -4.77 116.67 117.94 1usi s ASP 321 Ca 0.34 0.03 0.33 0.00 1.18 0.00 0.00 52.55 54.43 1usi s ASP 321 Cb -0.13 -0.19 1.54 0.00 -0.34 0.00 0.00 42.92 43.80 1usi s ASP 321 CO 0.26 -2.42 2.06 -0.08 0.68 0.00 0.00 175.17 175.67 1usi h GLU 322 N -1.24 0.00 0.00 2.11 4.57 -1.91 -2.02 114.58 116.09 1usi h GLU 322 Ca -0.41 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.77 1usi h GLU 322 Cb 1.25 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 1usi h GLU 322 CO 0.39 0.06 -0.23 1.63 -1.18 0.00 0.00 179.01 179.68 1usi n LYS 323 N -3.27 0.09 0.00 1.92 5.02 -1.26 -4.95 118.16 115.72 1usi n LYS 323 Ca -0.01 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1usi n LYS 323 Cb 0.26 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 1usi n LYS 323 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1usi n GLY 324 N 1.44 0.80 3.90 0.72 0.00 -0.76 -4.75 105.19 106.55 1usi n GLY 324 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1usi n GLY 324 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1usi s ASP 325 N -2.05 6.49 0.32 1.61 1.01 -1.26 -1.56 116.67 121.22 1usi s ASP 325 Ca 0.00 0.64 -0.28 0.00 0.71 0.00 0.00 52.55 53.61 1usi s ASP 325 Cb 0.00 -2.11 -0.09 0.00 1.01 0.00 0.00 42.92 41.73 1usi s ASP 325 CO 0.00 -0.03 1.13 -0.76 0.21 0.00 0.00 175.17 175.72 1usi s LEU 326 N -2.96 4.44 0.07 1.23 1.43 -1.26 -0.91 118.68 120.73 1usi s LEU 326 Ca 0.42 2.31 -0.29 0.00 -1.03 0.00 0.00 54.13 55.55 1usi s LEU 326 Cb -0.12 -3.74 -0.05 0.00 0.03 0.00 0.00 46.19 42.31 1usi s LEU 326 CO 0.26 -0.30 0.91 -0.54 0.23 0.00 0.00 176.35 176.90 1usi s LYS 327 N -1.72 4.62 0.00 1.70 1.02 -0.10 -4.48 119.74 120.77 1usi s LYS 327 Ca 0.48 1.34 0.00 0.00 0.02 0.00 0.00 55.97 57.81 1usi s LYS 327 Cb -0.32 -3.39 0.00 0.00 -0.52 0.00 0.00 37.83 33.60 1usi s LYS 327 CO 0.41 0.18 0.00 0.41 -0.92 0.00 0.00 175.35 175.43 1usi n GLY 328 N 2.41 0.61 3.57 -3.33 0.00 -1.26 -4.74 105.19 102.45 1usi n GLY 328 Ca 0.02 -0.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.99 1usi n GLY 328 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1usi s PHE 329 N -2.00 2.95 -0.01 1.61 5.36 -1.26 -5.02 117.98 119.61 1usi s PHE 329 Ca 0.00 0.42 -0.01 0.00 -0.96 0.00 0.00 56.93 56.38 1usi s PHE 329 Cb 0.00 -3.88 -0.04 0.00 -0.34 0.00 0.00 43.02 38.76 1usi s PHE 329 CO 0.00 -1.04 0.08 -0.51 -1.46 0.00 0.00 175.22 172.29 1usi s ASP 330 N 2.19 5.67 -0.08 6.13 1.01 -1.26 -4.73 116.67 125.60 1usi s ASP 330 Ca 0.36 0.15 -0.01 0.00 0.71 0.00 0.00 52.55 53.77 1usi s ASP 330 Cb -0.11 -1.63 -0.03 0.00 1.01 0.00 0.00 42.92 42.16 1usi s ASP 330 CO 0.25 0.28 -0.03 -0.36 0.21 0.00 0.00 175.17 175.52 1usi s PHE 331 N -1.17 3.07 0.31 4.23 0.40 -1.26 -4.40 117.98 119.16 1usi s PHE 331 Ca 0.22 0.11 0.08 0.00 -0.60 0.00 0.00 56.93 56.74 1usi s PHE 331 Cb -0.12 -1.77 -0.03 0.00 0.51 0.00 0.00 43.02 41.61 1usi s PHE 331 CO 0.13 0.39 0.24 0.20 0.70 0.00 0.00 175.22 176.89 1usi s GLY 332 N -0.79 1.70 -0.12 4.36 0.00 -0.28 -4.85 107.32 107.34 1usi s GLY 332 Ca 0.12 -1.61 -0.07 0.00 0.00 0.00 0.00 44.72 43.16 1usi s GLY 332 CO 0.02 -1.57 0.12 0.14 0.00 0.00 0.00 173.10 171.81 1usi s VAL 333 N -2.28 5.36 0.11 1.40 1.01 -1.26 -1.38 120.40 123.37 1usi s VAL 333 Ca 0.38 0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.55 1usi s VAL 333 Cb -0.06 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 1usi s VAL 333 CO 0.26 0.61 -0.09 -0.36 0.00 0.00 0.00 175.10 175.51 1usi s PHE 334 N -0.93 1.07 -0.15 5.22 0.40 0.16 -1.42 117.98 122.33 1usi s PHE 334 Ca 0.14 -0.74 -0.02 0.00 -0.60 0.00 0.00 56.93 55.71 1usi s PHE 334 Cb -0.12 -0.58 -0.02 0.00 0.51 0.00 0.00 43.02 42.81 1usi s PHE 334 CO 0.03 -0.01 -0.08 -1.14 0.70 0.00 0.00 175.22 174.72 1usi s GLN 335 N -3.29 3.50 0.48 0.44 0.74 0.49 -0.99 119.66 121.02 1usi s GLN 335 Ca 0.10 -0.61 -0.01 0.00 0.05 0.00 0.00 55.36 54.89 1usi s GLN 335 Cb 0.01 -2.79 -0.00 0.00 1.10 0.00 0.00 33.01 31.32 1usi s GLN 335 CO -0.01 0.17 0.72 -0.46 -0.55 0.00 0.00 175.29 175.15 1usi s TRP 336 N 0.51 3.22 0.12 1.67 -0.11 0.77 -0.76 118.94 124.37 1usi s TRP 336 Ca -0.06 0.31 0.01 0.00 1.22 0.00 0.00 56.10 57.57 1usi s TRP 336 Cb -0.15 -2.40 -0.04 0.00 -1.50 0.00 0.00 33.47 29.37 1usi s TRP 336 CO 0.03 -0.46 -0.02 -1.01 -4.62 0.00 0.00 176.95 170.87 1usi s HIS 337 N -2.64 0.92 0.49 5.86 3.76 -0.36 -1.01 115.29 122.31 1usi s HIS 337 Ca 0.50 -1.02 0.21 0.00 -0.15 0.00 0.00 55.06 54.60 1usi s HIS 337 Cb -0.10 -0.54 1.37 0.00 1.11 0.00 0.00 32.58 34.42 1usi s HIS 337 CO 0.39 -0.26 2.11 0.00 -0.85 0.00 0.00 174.74 176.13 1usi h ALA 338 N 2.90 1.63 -0.10 -1.40 0.00 -1.83 -1.45 119.26 119.01 1usi h ALA 338 Ca -0.35 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1usi h ALA 338 Cb 1.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1usi h ALA 338 CO 0.63 0.10 0.00 -0.40 0.00 0.00 0.00 179.25 179.59 1usi n ASP 339 N -4.11 0.94 0.00 0.00 5.68 -1.26 -4.78 116.55 113.02 1usi n ASP 339 Ca -0.03 -1.63 0.00 0.00 -0.50 0.00 0.00 54.79 52.63 1usi n ASP 339 Cb 0.17 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 1usi n ASP 339 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1usi n GLY 340 N 0.96 2.70 3.76 6.12 0.00 -0.54 -5.05 105.19 113.14 1usi n GLY 340 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1usi n GLY 340 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1usi s SER 341 N -1.56 4.01 0.02 1.61 1.04 -1.26 -4.81 113.70 112.74 1usi s SER 341 Ca 0.00 1.45 -0.08 0.00 0.48 0.00 0.00 55.95 57.80 1usi s SER 341 Cb 0.00 -2.16 0.00 0.00 0.10 0.00 0.00 66.02 63.96 1usi s SER 341 CO 0.00 -2.29 0.15 -0.94 0.98 0.00 0.00 173.24 171.14 1usi s SER 342 N -3.62 0.04 -0.00 7.02 1.04 -1.26 -1.22 113.70 115.70 1usi s SER 342 Ca 0.62 -0.28 0.07 0.00 0.48 0.00 0.00 55.95 56.83 1usi s SER 342 Cb -0.16 0.23 -0.02 0.00 0.10 0.00 0.00 66.02 66.17 1usi s SER 342 CO 0.56 -0.44 -0.21 -0.89 0.98 0.00 0.00 173.24 173.24 1usi s THR 343 N -1.84 1.65 0.07 2.02 2.01 0.07 -4.92 115.64 114.70 1usi s THR 343 Ca -0.11 -0.96 -0.34 0.00 0.31 0.00 0.00 61.69 60.58 1usi s THR 343 Cb -0.05 -1.39 -0.13 0.00 0.01 0.00 0.00 72.50 70.94 1usi s THR 343 CO -0.00 0.40 1.68 1.17 -0.69 0.00 0.00 174.62 177.18 1usi n LYS 344 N 2.39 2.15 0.17 4.92 4.81 -1.26 -0.38 118.16 130.96 1usi n LYS 344 Ca -0.16 0.78 0.01 0.00 -0.87 0.00 0.00 58.31 58.08 1usi n LYS 344 Cb 0.53 -2.57 0.29 0.00 0.02 0.00 0.00 35.03 33.29 1usi n LYS 344 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1usi h ALA 345 N 7.07 1.18 0.00 3.14 0.00 -1.55 -3.44 119.26 125.65 1usi h ALA 345 Ca -0.46 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.02 1usi h ALA 345 Cb 1.26 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1usi h ALA 345 CO 0.91 0.59 0.00 1.63 0.00 0.00 0.00 179.25 182.37