#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bks h LEU 4 N 0.00 0.40 -9.74 3.22 3.38 -1.97 -3.46 115.31 107.14 1bks h LEU 4 Ca 0.00 -0.29 -0.60 0.00 0.09 0.00 0.00 57.88 57.07 1bks h LEU 4 Cb 0.00 -0.12 -0.11 0.00 0.09 0.00 0.00 40.66 40.52 1bks h LEU 4 CO 0.00 1.06 -0.56 -0.76 0.09 0.00 0.00 178.44 178.27 1bks s LEU 5 N -7.72 2.97 -0.29 1.67 1.43 -1.26 -5.11 118.68 110.37 1bks s LEU 5 Ca -0.05 -1.24 -0.26 0.00 -1.03 0.00 0.00 54.13 51.56 1bks s LEU 5 Cb 0.10 -1.13 0.01 0.00 0.03 0.00 0.00 46.19 45.20 1bks s LEU 5 CO 0.84 -0.47 0.92 0.21 0.23 0.00 0.00 176.35 178.08 1bks s ASN 6 N -3.78 6.83 0.00 2.29 3.84 -1.26 -4.91 114.94 117.95 1bks s ASN 6 Ca 0.37 0.93 0.22 0.00 0.21 0.00 0.00 52.86 54.60 1bks s ASN 6 Cb 0.07 -2.47 1.09 0.00 -0.55 0.00 0.00 41.25 39.39 1bks s ASN 6 CO 0.20 -0.70 1.73 -0.81 -2.79 0.00 0.00 177.10 174.73 1bks n PRO 7 N 6.41 0.24 -4.96 0.43 -0.05 -1.26 -4.82 135.00 130.99 1bks n PRO 7 Ca 0.08 0.08 -0.30 0.00 -0.05 0.00 0.00 63.50 63.31 1bks n PRO 7 Cb 0.47 -1.50 -0.15 0.00 -0.05 0.00 0.00 33.50 32.28 1bks n PRO 7 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 175.50 176.16 1bks s TYR 8 N -2.68 2.36 -0.38 0.54 2.02 -1.26 0.22 117.35 118.18 1bks s TYR 8 Ca 0.19 -0.39 0.02 0.00 -0.37 0.00 0.00 57.07 56.52 1bks s TYR 8 Cb 0.15 -1.43 0.11 0.00 -0.40 0.00 0.00 41.96 40.39 1bks s TYR 8 CO 0.36 0.11 0.11 -0.06 -1.57 0.00 0.00 175.55 174.50 1bks s PHE 9 N -0.78 3.67 0.00 2.71 0.08 0.11 -4.97 117.98 118.81 1bks s PHE 9 Ca 0.12 -2.87 0.00 0.00 0.12 0.00 0.00 56.93 54.30 1bks s PHE 9 Cb -0.10 -3.00 0.00 0.00 -0.57 0.00 0.00 43.02 39.34 1bks s PHE 9 CO 0.02 -0.94 0.00 0.41 -0.10 0.00 0.00 175.22 174.61 1bks n GLY 10 N 4.24 3.91 0.00 4.36 0.00 -1.26 -1.39 105.19 115.05 1bks n GLY 10 Ca 0.03 0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.16 1bks n GLY 10 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1bks n GLU 11 N 13.56 0.11 -3.57 1.61 0.28 -1.26 -4.97 120.64 126.40 1bks n GLU 11 Ca 0.00 -0.03 -0.35 0.00 -0.16 0.00 0.00 57.16 56.62 1bks n GLU 11 Cb 0.00 -1.51 -0.06 0.00 1.43 0.00 0.00 31.44 31.31 1bks n GLU 11 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 1bks s PHE 12 N -3.08 3.60 0.00 -1.84 0.08 -0.48 -4.92 117.98 111.34 1bks s PHE 12 Ca 0.06 0.81 0.00 0.00 0.12 0.00 0.00 56.93 57.92 1bks s PHE 12 Cb 0.16 -2.17 0.00 0.00 -0.57 0.00 0.00 43.02 40.43 1bks s PHE 12 CO 0.86 0.54 0.00 0.41 -0.10 0.00 0.00 175.22 176.93 1bks n GLY 13 N 1.06 0.11 2.23 4.36 0.00 -0.75 0.07 105.19 112.27 1bks n GLY 13 Ca -0.09 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.27 1bks n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bks n GLY 14 N 0.00 -2.47 2.51 -0.02 0.00 0.13 -1.57 105.19 103.77 1bks n GLY 14 Ca 0.00 -1.65 -0.27 0.00 0.00 0.00 0.00 46.02 44.11 1bks n GLY 14 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1bks n MET 15 N -0.43 1.71 -2.58 1.61 2.81 -1.25 -2.33 117.12 116.66 1bks n MET 15 Ca 0.00 -4.17 -0.43 0.00 -1.81 0.00 0.00 57.70 51.29 1bks n MET 15 Cb 0.00 -2.00 0.00 0.00 -0.71 0.00 0.00 33.22 30.51 1bks n MET 15 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1bks n TYR 16 N 1.51 3.25 -4.26 2.03 4.02 -0.59 -4.94 117.16 118.18 1bks n TYR 16 Ca 0.26 -2.89 -0.17 0.00 -0.01 0.00 0.00 57.90 55.09 1bks n TYR 16 Cb 0.42 -1.87 -0.10 0.00 -0.02 0.00 0.00 39.34 37.77 1bks n TYR 16 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1bks s VAL 17 N 0.00 1.34 0.61 -0.72 -7.23 -1.26 -3.34 120.40 109.80 1bks s VAL 17 Ca 0.38 -1.93 -0.18 0.00 -1.81 0.00 0.00 61.98 58.44 1bks s VAL 17 Cb 0.06 -1.74 -0.07 0.00 0.56 0.00 0.00 36.38 35.19 1bks s VAL 17 CO 0.02 -0.57 0.58 -2.65 -0.31 0.00 0.00 175.10 172.17 1bks n PRO 18 N 0.10 0.51 -0.25 4.82 -0.02 -1.26 -4.83 135.00 134.08 1bks n PRO 18 Ca -0.12 0.21 0.12 0.00 -2.02 0.00 0.00 63.50 61.69 1bks n PRO 18 Cb 0.59 -1.79 0.40 0.00 -0.02 0.00 0.00 33.50 32.68 1bks n PRO 18 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1bks h GLN 19 N 0.14 0.62 -0.75 -0.52 5.75 -2.00 -2.60 115.11 115.75 1bks h GLN 19 Ca -0.46 -0.04 0.18 0.00 -0.15 0.00 0.00 58.65 58.19 1bks h GLN 19 Cb 1.38 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 29.75 1bks h GLN 19 CO 0.46 0.41 0.52 0.97 -2.65 0.00 0.00 178.83 178.54 1bks h ILE 20 N 0.64 0.71 -0.00 2.39 2.10 -2.00 -2.11 117.51 119.24 1bks h ILE 20 Ca 0.43 -0.08 0.00 0.00 1.08 0.00 0.00 64.86 66.29 1bks h ILE 20 Cb 0.73 0.47 0.00 0.00 -1.09 0.00 0.00 36.82 36.93 1bks h ILE 20 CO -0.19 0.04 -0.41 0.18 -1.08 0.00 0.00 178.15 176.69 1bks n LEU 21 N -4.42 0.61 -0.34 2.19 4.77 -0.98 -4.36 117.00 114.48 1bks n LEU 21 Ca 0.15 -0.05 -0.03 0.00 -0.03 0.00 0.00 56.01 56.05 1bks n LEU 21 Cb 0.67 -0.22 0.09 0.00 -2.33 0.00 0.00 43.42 41.63 1bks n LEU 21 CO 0.35 0.14 1.26 0.24 -1.33 0.00 0.00 177.39 178.04 1bks h MET 22 N 0.32 1.20 -0.84 3.23 2.86 -1.49 -2.56 114.93 117.65 1bks h MET 22 Ca 0.00 -0.07 0.04 0.00 -2.06 0.00 0.00 59.70 57.61 1bks h MET 22 Cb 0.50 -0.27 -0.05 0.00 0.06 0.00 0.00 31.60 31.83 1bks h MET 22 CO 0.00 0.79 0.54 -1.35 1.06 0.00 0.00 176.91 177.95 1bks h PRO 23 N 1.23 1.00 -0.31 -0.22 0.11 -1.78 0.38 132.00 132.41 1bks h PRO 23 Ca 0.33 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.35 1bks h PRO 23 Cb -0.14 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 30.73 1bks h PRO 23 CO -0.07 0.66 0.07 0.00 -0.21 0.00 0.00 178.00 178.45 1bks h ALA 24 N 1.36 0.42 -0.56 -0.75 0.00 -1.77 -0.58 119.26 117.38 1bks h ALA 24 Ca 0.34 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1bks h ALA 24 Cb 0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1bks h ALA 24 CO -0.13 0.09 0.08 -0.07 0.00 0.00 0.00 179.25 179.21 1bks h LEU 25 N 0.35 0.90 -0.82 0.00 3.38 -1.24 -1.01 115.31 116.87 1bks h LEU 25 Ca 0.10 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 1bks h LEU 25 Cb 0.30 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1bks h LEU 25 CO 0.00 0.94 0.18 0.78 0.09 0.00 0.00 178.44 180.44 1bks h ASN 26 N 0.83 1.01 -0.14 -0.43 2.35 -0.77 -1.27 115.58 117.16 1bks h ASN 26 Ca 0.17 -0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1bks h ASN 26 Cb 0.43 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1bks h ASN 26 CO 0.01 0.95 0.04 -0.61 -1.65 0.00 0.00 177.43 176.18 1bks h GLN 27 N 1.02 0.22 -0.62 0.81 4.15 -0.85 -2.56 115.11 117.29 1bks h GLN 27 Ca 0.22 -0.05 0.04 0.00 0.77 0.00 0.00 58.65 59.63 1bks h GLN 27 Cb 0.33 -0.03 -0.05 0.00 0.21 0.00 0.00 27.48 27.94 1bks h GLN 27 CO -0.00 0.36 0.35 1.25 -1.93 0.00 0.00 178.83 178.86 1bks h LEU 28 N 0.03 0.54 -0.76 -2.39 5.85 -1.01 -2.22 115.31 115.35 1bks h LEU 28 Ca 0.04 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.69 1bks h LEU 28 Cb 0.24 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1bks h LEU 28 CO -0.00 0.36 -0.09 -0.08 -0.34 0.00 0.00 178.44 178.30 1bks h GLU 29 N 0.67 0.85 -0.22 1.25 4.81 -1.18 -0.99 114.58 119.78 1bks h GLU 29 Ca 0.27 -0.28 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1bks h GLU 29 Cb 0.12 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1bks h GLU 29 CO -0.15 0.90 0.12 0.93 -0.73 0.00 0.00 179.01 180.09 1bks h GLU 30 N 0.77 0.31 -0.59 1.92 5.08 -1.10 -1.76 114.58 119.22 1bks h GLU 30 Ca 0.13 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1bks h GLU 30 Cb 0.58 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 1bks h GLU 30 CO 0.04 0.28 0.25 0.00 -1.00 0.00 0.00 179.01 178.58 1bks h ALA 31 N 1.01 0.76 -0.53 3.43 0.00 -1.29 -1.68 119.26 120.96 1bks h ALA 31 Ca 0.08 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1bks h ALA 31 Cb 0.06 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1bks h ALA 31 CO -0.01 0.37 0.14 0.35 0.00 0.00 0.00 179.25 180.09 1bks h PHE 32 N 0.81 0.88 -0.42 0.00 3.57 -1.06 -0.08 116.94 120.64 1bks h PHE 32 Ca 0.20 -0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 1bks h PHE 32 Cb 0.18 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 1bks h PHE 32 CO 0.01 0.77 0.18 0.28 -2.23 0.00 0.00 178.31 177.32 1bks h VAL 33 N 0.74 1.19 -0.23 1.41 2.07 -1.15 0.34 116.25 120.62 1bks h VAL 33 Ca 0.17 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1bks h VAL 33 Cb 0.32 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1bks h VAL 33 CO 0.00 0.21 0.09 0.08 0.02 0.00 0.00 177.57 177.96 1bks h ARG 34 N 0.53 0.34 0.07 1.57 0.11 -1.16 -3.06 114.38 112.79 1bks h ARG 34 Ca 0.14 -0.06 0.02 0.00 0.10 0.00 0.00 59.98 60.18 1bks h ARG 34 Cb 0.16 -0.05 -0.04 0.00 1.11 0.00 0.00 29.97 31.14 1bks h ARG 34 CO -0.01 0.40 -0.31 0.00 0.10 0.00 0.00 179.97 180.14 1bks h ALA 35 N 0.92 -0.50 -0.94 0.08 0.00 -0.81 -1.65 119.26 116.37 1bks h ALA 35 Ca 0.07 -0.03 0.28 0.00 0.00 0.00 0.00 54.91 55.23 1bks h ALA 35 Cb 0.19 0.53 -0.15 0.00 0.00 0.00 0.00 17.79 18.36 1bks h ALA 35 CO -0.01 -0.84 0.34 1.96 0.00 0.00 0.00 179.25 180.71 1bks h GLN 36 N -0.50 0.21 0.00 0.00 1.08 -0.90 0.72 115.11 115.71 1bks h GLN 36 Ca 0.04 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1bks h GLN 36 Cb 0.56 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 1bks h GLN 36 CO -0.22 0.14 -0.12 1.63 -0.95 0.00 0.00 178.83 179.31 1bks n LYS 37 N -5.20 0.08 -2.86 1.46 5.02 -0.77 -4.74 118.16 111.16 1bks n LYS 37 Ca 0.26 0.05 -0.43 0.00 -2.02 0.00 0.00 58.31 56.18 1bks n LYS 37 Cb 0.83 -1.58 -0.04 0.00 -0.02 0.00 0.00 35.03 34.21 1bks n LYS 37 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1bks s ASP 38 N -3.43 6.36 0.54 4.39 -1.08 0.25 -4.90 116.67 118.79 1bks s ASP 38 Ca 0.12 -0.29 0.26 0.00 -0.52 0.00 0.00 52.55 52.12 1bks s ASP 38 Cb 0.17 -2.43 1.51 0.00 -1.46 0.00 0.00 42.92 40.71 1bks s ASP 38 CO 0.58 -1.17 2.13 -0.65 0.52 0.00 0.00 175.17 176.59 1bks h PRO 39 N 9.24 0.00 -0.09 4.34 0.11 -1.85 -0.42 132.00 143.33 1bks h PRO 39 Ca -0.26 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.67 1bks h PRO 39 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1bks h PRO 39 CO 1.07 0.08 -0.71 1.49 -0.21 0.00 0.00 178.00 179.72 1bks h GLU 40 N 0.00 0.44 0.07 1.05 4.81 -1.92 -1.34 114.58 117.70 1bks h GLU 40 Ca -0.00 -0.35 -0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1bks h GLU 40 Cb 0.20 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1bks h GLU 40 CO 0.01 0.98 -0.03 0.35 -0.73 0.00 0.00 179.01 179.59 1bks h PHE 41 N 0.31 -0.09 -0.95 0.92 3.57 -1.39 -2.03 116.94 117.27 1bks h PHE 41 Ca -0.03 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.55 1bks h PHE 41 Cb 1.28 0.03 -0.07 0.00 2.79 0.00 0.00 35.95 39.98 1bks h PHE 41 CO 0.05 0.23 0.61 1.96 -2.23 0.00 0.00 178.31 178.93 1bks h GLN 42 N -0.41 1.01 -0.25 1.11 1.08 -1.31 -0.46 115.11 115.88 1bks h GLN 42 Ca -0.01 -0.06 -0.10 0.00 -1.45 0.00 0.00 58.65 57.03 1bks h GLN 42 Cb 0.36 -0.23 -0.00 0.00 -0.05 0.00 0.00 27.48 27.56 1bks h GLN 42 CO 0.02 0.67 -0.23 0.00 -0.95 0.00 0.00 178.83 178.33 1bks h ALA 43 N 1.51 0.37 -0.28 3.87 0.00 -1.15 -1.75 119.26 121.82 1bks h ALA 43 Ca 0.43 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1bks h ALA 43 Cb 0.29 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1bks h ALA 43 CO -0.18 0.33 0.13 1.96 0.00 0.00 0.00 179.25 181.49 1bks h GLN 44 N 0.31 0.40 -0.08 0.00 4.20 -0.95 -1.20 115.11 117.80 1bks h GLN 44 Ca 0.04 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.70 1bks h GLN 44 Cb 0.79 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 1bks h GLN 44 CO 0.06 0.39 0.02 0.35 -0.67 0.00 0.00 178.83 178.99 1bks h PHE 45 N 0.31 0.04 -0.35 2.96 3.57 -1.06 -2.60 116.94 119.81 1bks h PHE 45 Ca 0.09 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 1bks h PHE 45 Cb 0.13 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 1bks h PHE 45 CO -0.02 0.02 0.15 0.00 -2.23 0.00 0.00 178.31 176.23 1bks h ALA 46 N 1.05 1.61 0.09 2.41 0.00 -1.20 -1.78 119.26 121.44 1bks h ALA 46 Ca 0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1bks h ALA 46 Cb 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1bks h ALA 46 CO -0.03 0.31 -0.04 0.22 0.00 0.00 0.00 179.25 179.70 1bks h ASP 47 N 0.48 -0.10 -0.17 0.00 3.58 -0.97 -2.70 116.42 116.53 1bks h ASP 47 Ca 0.12 -0.22 -0.00 0.00 0.42 0.00 0.00 57.03 57.35 1bks h ASP 47 Cb 0.09 0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.16 1bks h ASP 47 CO -0.01 0.16 0.09 -0.07 -2.88 0.00 0.00 179.24 176.53 1bks h LEU 48 N -0.38 0.21 -0.45 2.28 3.38 -1.18 0.91 115.31 120.08 1bks h LEU 48 Ca -0.01 -0.08 0.08 0.00 0.09 0.00 0.00 57.88 57.95 1bks h LEU 48 Cb 0.32 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 40.95 1bks h LEU 48 CO 0.02 0.24 0.06 -0.07 0.09 0.00 0.00 178.44 178.78 1bks h LEU 49 N 0.17 -0.06 0.12 1.67 3.38 -1.37 0.44 115.31 119.67 1bks h LEU 49 Ca 0.06 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1bks h LEU 49 Cb 0.07 0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1bks h LEU 49 CO -0.01 0.00 -0.06 0.50 0.09 0.00 0.00 178.44 178.97 1bks h LYS 50 N 0.19 -0.15 0.00 1.13 3.64 -1.35 0.82 116.57 120.84 1bks h LYS 50 Ca 0.22 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.57 1bks h LYS 50 Cb 0.30 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1bks h LYS 50 CO -0.32 0.18 -0.23 -0.91 -2.27 0.00 0.00 179.45 175.91 1bks h ASN 51 N -0.98 0.00 0.00 4.20 2.35 0.85 -3.23 115.58 118.77 1bks h ASN 51 Ca -0.02 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.57 1bks h ASN 51 Cb 0.41 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.75 1bks h ASN 51 CO 0.03 0.23 -1.60 0.00 -1.65 0.00 0.00 177.43 174.43 1bks n TYR 52 N -3.21 0.00 0.02 1.19 9.36 0.14 -4.81 117.16 119.85 1bks n TYR 52 Ca 0.02 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.14 1bks n TYR 52 Cb 0.56 -0.40 -0.14 0.00 -0.63 0.00 0.00 39.34 38.73 1bks n TYR 52 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1bks h ALA 53 N -0.13 0.54 0.00 2.98 0.00 -0.67 -3.45 119.26 118.53 1bks h ALA 53 Ca -0.25 -1.24 0.00 0.00 0.00 0.00 0.00 54.91 53.42 1bks h ALA 53 Cb 1.32 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1bks h ALA 53 CO -0.08 1.39 0.00 0.41 0.00 0.00 0.00 179.25 180.97 1bks n GLY 54 N 1.55 1.31 3.80 0.00 0.00 0.15 -1.14 105.19 110.87 1bks n GLY 54 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 1bks n GLY 54 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bks s ARG 55 N -0.13 3.70 0.45 1.61 0.52 -0.44 -4.27 118.95 120.39 1bks s ARG 55 Ca 0.00 1.28 -0.21 0.00 -0.52 0.00 0.00 55.73 56.28 1bks s ARG 55 Cb 0.00 -2.08 -0.09 0.00 0.52 0.00 0.00 34.95 33.29 1bks s ARG 55 CO 0.00 -0.51 1.01 -1.25 0.02 0.00 0.00 175.30 174.58 1bks s PRO 56 N -3.51 4.02 0.62 3.54 0.04 -1.26 -4.28 135.00 134.16 1bks s PRO 56 Ca 0.66 1.32 -0.10 0.00 0.04 0.00 0.00 61.00 62.92 1bks s PRO 56 Cb -0.16 -2.23 -0.02 0.00 0.04 0.00 0.00 34.50 32.14 1bks s PRO 56 CO 0.25 -0.24 0.99 0.95 0.04 0.00 0.00 177.00 178.99 1bks s THR 57 N -1.96 4.33 0.70 1.26 -4.23 -1.26 -5.05 115.64 109.43 1bks s THR 57 Ca 0.63 0.58 -0.11 0.00 -1.18 0.00 0.00 61.69 61.61 1bks s THR 57 Cb -0.15 -3.73 0.01 0.00 1.34 0.00 0.00 72.50 69.97 1bks s THR 57 CO 0.19 -0.90 1.07 0.00 -0.54 0.00 0.00 174.62 174.44 1bks s ALA 58 N -3.13 2.71 -0.35 3.99 0.00 -1.26 -4.85 121.76 118.87 1bks s ALA 58 Ca 0.54 -0.09 0.03 0.00 0.00 0.00 0.00 51.96 52.44 1bks s ALA 58 Cb -0.11 -3.11 0.10 0.00 0.00 0.00 0.00 23.12 20.00 1bks s ALA 58 CO 0.51 -1.20 0.09 -1.17 0.00 0.00 0.00 175.76 173.99 1bks s LEU 59 N -5.48 3.94 -0.05 0.00 2.96 -1.26 -0.64 118.68 118.15 1bks s LEU 59 Ca 0.58 -2.10 -0.22 0.00 -0.22 0.00 0.00 54.13 52.17 1bks s LEU 59 Cb -0.13 -1.39 -0.04 0.00 0.50 0.00 0.00 46.19 45.13 1bks s LEU 59 CO 0.54 -0.37 0.64 -0.89 -1.32 0.00 0.00 176.35 174.95 1bks s THR 60 N 0.98 5.01 -0.26 3.68 2.01 -0.05 -4.85 115.64 122.16 1bks s THR 60 Ca 0.11 1.32 -0.21 0.00 0.31 0.00 0.00 61.69 63.23 1bks s THR 60 Cb -0.19 -3.98 -0.01 0.00 0.01 0.00 0.00 72.50 68.32 1bks s THR 60 CO -0.12 0.32 0.67 -0.75 -0.69 0.00 0.00 174.62 174.05 1bks s LYS 61 N 0.42 4.09 0.45 4.92 2.20 -1.26 0.09 119.74 130.66 1bks s LYS 61 Ca 0.34 0.59 -0.24 0.00 -0.36 0.00 0.00 55.97 56.30 1bks s LYS 61 Cb -0.18 -3.66 -0.07 0.00 -1.51 0.00 0.00 37.83 32.41 1bks s LYS 61 CO 0.17 -0.46 1.25 0.00 -0.36 0.00 0.00 175.35 175.95 1bks n GLN 63 N -0.34 0.70 -0.06 0.00 1.13 -1.26 -4.76 117.38 112.79 1bks n GLN 63 Ca 0.06 0.07 -0.07 0.00 -1.94 0.00 0.00 57.00 55.13 1bks n GLN 63 Cb 0.46 -1.30 -0.07 0.00 0.11 0.00 0.00 30.24 29.43 1bks n GLN 63 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1bks n ASN 64 N -2.85 2.67 -0.01 1.08 3.02 -1.26 -4.70 115.26 113.21 1bks n ASN 64 Ca -0.26 -0.03 0.08 0.00 -0.03 0.00 0.00 54.58 54.34 1bks n ASN 64 Cb 0.81 0.34 0.48 0.00 -0.61 0.00 0.00 39.78 40.80 1bks n ASN 64 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1bks h ILE 65 N 0.00 1.01 -0.63 2.41 2.10 -1.89 -2.60 117.51 117.91 1bks h ILE 65 Ca -0.29 -0.15 0.00 0.00 1.08 0.00 0.00 64.86 65.50 1bks h ILE 65 Cb 1.56 0.53 0.00 0.00 -1.09 0.00 0.00 36.82 37.82 1bks h ILE 65 CO -0.01 0.08 0.00 0.35 -1.08 0.00 0.00 178.15 177.49 1bks n THR 66 N -4.48 2.14 -1.81 2.19 -2.24 -1.26 -4.97 114.28 103.84 1bks n THR 66 Ca 0.05 -1.27 -0.42 0.00 -2.27 0.00 0.00 64.05 60.14 1bks n THR 66 Cb 0.19 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.39 1bks n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bks s ALA 67 N -2.14 3.85 0.00 6.98 0.00 -0.98 -2.37 121.76 127.09 1bks s ALA 67 Ca 0.53 1.47 0.00 0.00 0.00 0.00 0.00 51.96 53.96 1bks s ALA 67 Cb 0.36 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1bks s ALA 67 CO 0.22 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.47 1bks n GLY 68 N 3.93 0.58 3.28 0.00 0.00 -1.26 -5.06 105.19 106.67 1bks n GLY 68 Ca 0.15 -0.62 -0.17 0.00 0.00 0.00 0.00 46.02 45.38 1bks n GLY 68 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bks s THR 69 N -2.00 0.16 -0.22 2.61 -4.23 -1.00 -4.92 115.64 106.03 1bks s THR 69 Ca 0.00 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.67 1bks s THR 69 Cb 0.00 -2.51 0.60 0.00 1.34 0.00 0.00 72.50 71.93 1bks s THR 69 CO 0.00 0.00 1.50 0.54 -0.54 0.00 0.00 174.62 176.12 1bks n ARG 70 N -0.50 3.40 -3.40 3.99 1.74 -0.69 -4.97 116.66 116.24 1bks n ARG 70 Ca 0.03 -2.91 -0.38 0.00 -0.77 0.00 0.00 57.85 53.82 1bks n ARG 70 Cb 0.65 -1.94 -0.06 0.00 -1.02 0.00 0.00 32.46 30.09 1bks n ARG 70 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1bks s THR 71 N -2.77 5.07 -0.31 0.55 2.01 -1.26 -2.64 115.64 116.30 1bks s THR 71 Ca 0.45 0.92 -0.06 0.00 0.31 0.00 0.00 61.69 63.31 1bks s THR 71 Cb 0.36 -3.77 0.03 0.00 0.01 0.00 0.00 72.50 69.12 1bks s THR 71 CO 0.11 0.46 0.07 -0.89 -0.69 0.00 0.00 174.62 173.68 1bks s THR 72 N -0.29 3.71 -0.24 -0.82 2.01 -0.41 -4.83 115.64 114.77 1bks s THR 72 Ca 0.25 -0.94 -0.07 0.00 0.31 0.00 0.00 61.69 61.23 1bks s THR 72 Cb -0.16 -3.00 -0.03 0.00 0.01 0.00 0.00 72.50 69.32 1bks s THR 72 CO 0.12 -0.02 0.07 -0.22 -0.69 0.00 0.00 174.62 173.88 1bks s LEU 73 N 1.43 3.50 0.06 4.42 2.96 -1.26 -1.35 118.68 128.45 1bks s LEU 73 Ca 0.00 -0.16 0.06 0.00 -0.22 0.00 0.00 54.13 53.81 1bks s LEU 73 Cb -0.18 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.54 1bks s LEU 73 CO 0.02 -0.00 -0.09 -0.31 -1.32 0.00 0.00 176.35 174.64 1bks s TYR 74 N 1.42 2.78 -0.10 5.38 2.02 -0.52 0.09 117.35 128.42 1bks s TYR 74 Ca 0.05 -0.13 0.04 0.00 -0.37 0.00 0.00 57.07 56.67 1bks s TYR 74 Cb -0.15 -1.50 -0.00 0.00 -0.40 0.00 0.00 41.96 39.92 1bks s TYR 74 CO 0.04 0.39 -0.24 -0.51 -1.57 0.00 0.00 175.55 173.66 1bks s LEU 75 N -1.88 2.07 -0.39 -1.29 1.43 0.11 -0.91 118.68 117.82 1bks s LEU 75 Ca 0.19 -0.55 -0.22 0.00 -1.03 0.00 0.00 54.13 52.53 1bks s LEU 75 Cb -0.11 -1.38 0.01 0.00 0.03 0.00 0.00 46.19 44.74 1bks s LEU 75 CO 0.11 0.16 0.74 -0.75 0.23 0.00 0.00 176.35 176.84 1bks s LYS 76 N 0.32 3.60 -1.37 1.70 2.47 -0.30 -0.87 119.74 125.28 1bks s LYS 76 Ca -0.18 0.08 -0.15 0.00 -1.56 0.00 0.00 55.97 54.16 1bks s LYS 76 Cb -0.18 -3.86 0.07 0.00 -1.46 0.00 0.00 37.83 32.40 1bks s LYS 76 CO 0.08 -0.92 1.98 0.54 0.16 0.00 0.00 175.35 177.19 1bks n ARG 77 N 6.43 3.07 0.07 4.03 5.12 0.19 -0.93 116.66 134.62 1bks n ARG 77 Ca 0.02 -2.99 0.13 0.00 -1.93 0.00 0.00 57.85 53.07 1bks n ARG 77 Cb 0.48 -3.33 0.32 0.00 -1.16 0.00 0.00 32.46 28.78 1bks n ARG 77 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1bks n GLU 78 N 6.76 0.22 0.25 5.56 -0.58 -0.92 -2.79 120.64 129.13 1bks n GLU 78 Ca 0.49 0.12 0.17 0.00 -0.42 0.00 0.00 57.16 57.52 1bks n GLU 78 Cb 0.42 -1.69 0.73 0.00 -0.57 0.00 0.00 31.44 30.32 1bks n GLU 78 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 1bks h ASP 79 N 0.00 0.00 -0.19 1.62 2.03 -1.68 -1.99 116.42 116.21 1bks h ASP 79 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1bks h ASP 79 Cb 0.69 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.19 1bks h ASP 79 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 179.24 178.39 1bks n LEU 80 N -2.87 1.89 -4.79 0.15 4.77 -1.12 -4.50 117.00 110.52 1bks n LEU 80 Ca 0.00 -0.79 -0.36 0.00 -0.03 0.00 0.00 56.01 54.83 1bks n LEU 80 Cb 0.24 -0.12 -0.06 0.00 -2.33 0.00 0.00 43.42 41.14 1bks n LEU 80 CO 0.24 0.39 0.61 -0.22 -1.33 0.00 0.00 177.39 177.08 1bks s LEU 81 N -1.56 4.31 0.07 2.23 2.96 -0.75 -4.90 118.68 121.03 1bks s LEU 81 Ca 0.33 1.75 -0.34 0.00 -0.22 0.00 0.00 54.13 55.65 1bks s LEU 81 Cb 0.18 -3.98 -0.13 0.00 0.50 0.00 0.00 46.19 42.76 1bks s LEU 81 CO 0.27 -0.07 1.70 1.57 -1.32 0.00 0.00 176.35 178.49 1bks n HIS 82 N 0.49 2.30 0.00 5.38 -0.00 -0.29 0.14 115.22 123.24 1bks n HIS 82 Ca 0.02 0.15 0.00 0.00 -0.00 0.00 0.00 57.72 57.89 1bks n HIS 82 Cb 0.51 -2.60 0.00 0.00 -0.00 0.00 0.00 29.99 27.90 1bks n HIS 82 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1bks n GLY 83 N 3.81 2.32 1.99 1.57 0.00 -1.26 -4.60 105.19 109.01 1bks n GLY 83 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1bks n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bks n GLY 84 N -0.27 0.38 3.39 -0.02 0.00 0.37 -5.01 105.19 104.03 1bks n GLY 84 Ca 0.00 -1.06 -0.12 0.00 0.00 0.00 0.00 46.02 44.84 1bks n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bks s ALA 85 N -2.00 -1.40 0.08 4.61 0.00 -1.24 -1.72 121.76 120.08 1bks s ALA 85 Ca 0.00 0.35 0.33 0.00 0.00 0.00 0.00 51.96 52.64 1bks s ALA 85 Cb 0.00 0.81 1.48 0.00 0.00 0.00 0.00 23.12 25.41 1bks s ALA 85 CO 0.00 -0.72 1.99 1.12 0.00 0.00 0.00 175.76 178.14 1bks h HIS 86 N 2.14 0.00 -0.50 0.00 -0.00 -1.47 -3.24 115.15 112.07 1bks h HIS 86 Ca -0.34 0.00 0.15 0.00 -0.00 0.00 0.00 60.37 60.18 1bks h HIS 86 Cb 1.29 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.68 1bks h HIS 86 CO 0.26 0.00 0.44 0.87 -0.00 0.00 0.00 177.93 179.50 1bks h LYS 87 N 0.00 0.00 -0.67 5.12 1.57 -1.95 -2.61 116.57 118.02 1bks h LYS 87 Ca 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1bks h LYS 87 Cb 0.36 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 1bks h LYS 87 CO 0.00 0.00 0.45 1.15 -0.57 0.00 0.00 179.45 180.48 1bks h THR 88 N 0.00 1.16 -0.16 -0.16 2.02 -1.86 -3.00 112.91 110.91 1bks h THR 88 Ca 0.24 -0.31 0.02 0.00 0.77 0.00 0.00 66.41 67.14 1bks h THR 88 Cb 1.12 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1bks h THR 88 CO -0.00 0.16 0.01 0.78 0.37 0.00 0.00 175.52 176.84 1bks h ASN 89 N 0.90 -0.04 1.00 4.18 -0.26 -1.76 -2.78 115.58 116.82 1bks h ASN 89 Ca 0.25 0.03 -0.20 0.00 -0.56 0.00 0.00 56.30 55.82 1bks h ASN 89 Cb -0.08 0.05 -0.03 0.00 -1.06 0.00 0.00 38.32 37.21 1bks h ASN 89 CO -0.06 0.00 -1.03 0.06 -1.06 0.00 0.00 177.43 175.35 1bks h GLN 90 N 0.07 0.00 0.00 0.81 -0.00 -1.58 -3.15 115.11 111.26 1bks h GLN 90 Ca 0.08 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.67 1bks h GLN 90 Cb 0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.56 1bks h GLN 90 CO -0.12 0.80 -0.26 -0.24 -0.00 0.00 0.00 178.83 179.01 1bks h VAL 91 N 0.00 0.99 0.17 1.86 3.04 -1.48 0.12 116.25 120.95 1bks h VAL 91 Ca -0.06 -0.96 -0.30 0.00 -1.01 0.00 0.00 66.70 64.38 1bks h VAL 91 Cb 1.73 1.55 0.02 0.00 -2.01 0.00 0.00 31.29 32.57 1bks h VAL 91 CO 0.11 0.26 -1.32 -0.07 -1.01 0.00 0.00 177.57 175.54 1bks h LEU 92 N 0.00 0.60 -0.10 3.16 3.38 -1.57 -1.94 115.31 118.84 1bks h LEU 92 Ca -0.00 -0.63 -0.02 0.00 0.09 0.00 0.00 57.88 57.32 1bks h LEU 92 Cb 0.53 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1bks h LEU 92 CO 0.03 1.49 -0.02 1.23 0.09 0.00 0.00 178.44 181.26 1bks h GLY 93 N 1.02 0.21 0.98 0.83 0.00 -1.36 -0.96 103.07 103.79 1bks h GLY 93 Ca -0.18 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 1bks h GLY 93 CO 0.23 0.16 0.24 1.46 0.00 0.00 0.00 176.54 178.63 1bks h GLN 94 N -0.12 0.56 -0.05 4.80 4.20 -0.87 -1.03 115.11 122.61 1bks h GLN 94 Ca 0.03 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1bks h GLN 94 Cb 0.42 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 1bks h GLN 94 CO 0.01 0.43 0.02 0.00 -0.67 0.00 0.00 178.83 178.62 1bks h ALA 95 N 1.10 0.05 -0.58 3.87 0.00 -1.30 0.77 119.26 123.17 1bks h ALA 95 Ca 0.15 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1bks h ALA 95 Cb 0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1bks h ALA 95 CO -0.03 -0.46 0.39 -0.07 0.00 0.00 0.00 179.25 179.08 1bks h LEU 96 N 0.05 0.50 -0.19 0.00 3.38 -1.06 -2.26 115.31 115.73 1bks h LEU 96 Ca 0.02 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 1bks h LEU 96 Cb 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1bks h LEU 96 CO -0.01 0.33 -0.41 0.25 0.09 0.00 0.00 178.44 178.69 1bks h LEU 97 N 0.57 0.69 -0.71 1.67 5.85 -0.26 -2.48 115.31 120.63 1bks h LEU 97 Ca 0.25 -0.56 0.05 0.00 0.84 0.00 0.00 57.88 58.47 1bks h LEU 97 Cb 0.26 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 1bks h LEU 97 CO -0.07 1.12 0.42 0.00 -0.34 0.00 0.00 178.44 179.56 1bks h ALA 98 N 0.59 0.96 -0.68 1.25 0.00 -0.31 -1.98 119.26 119.07 1bks h ALA 98 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1bks h ALA 98 Cb 1.01 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1bks h ALA 98 CO 0.09 0.13 0.44 0.87 0.00 0.00 0.00 179.25 180.77 1bks h LYS 99 N 0.78 0.91 0.00 0.00 1.57 -1.45 0.15 116.57 118.53 1bks h LYS 99 Ca 0.31 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 59.00 1bks h LYS 99 Cb 0.15 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 1bks h LYS 99 CO -0.16 0.62 -0.11 -0.09 -0.57 0.00 0.00 179.45 179.13 1bks h ARG 100 N 0.93 0.00 -0.06 3.15 2.43 -0.90 -0.93 114.38 118.99 1bks h ARG 100 Ca 0.25 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1bks h ARG 100 Cb -0.08 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1bks h ARG 100 CO -0.05 0.11 0.00 -1.33 -1.51 0.00 0.00 179.97 177.19 1bks n MET 101 N -4.36 1.56 -1.50 0.20 2.81 -0.69 -4.92 117.12 110.22 1bks n MET 101 Ca -0.03 -0.83 -0.06 0.00 -1.81 0.00 0.00 57.70 54.98 1bks n MET 101 Cb 0.19 -1.44 -0.02 0.00 -0.71 0.00 0.00 33.22 31.24 1bks n MET 101 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1bks n GLY 102 N 1.11 0.60 3.90 3.03 0.00 -0.35 -5.04 105.19 108.44 1bks n GLY 102 Ca 0.18 -0.73 -0.28 0.00 0.00 0.00 0.00 46.02 45.20 1bks n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bks s LYS 103 N -3.13 3.48 0.00 1.61 -0.14 -0.05 -4.99 119.74 116.52 1bks s LYS 103 Ca 0.00 0.22 0.00 0.00 -1.36 0.00 0.00 55.97 54.83 1bks s LYS 103 Cb 0.00 -2.34 0.00 0.00 -1.68 0.00 0.00 37.83 33.81 1bks s LYS 103 CO 0.00 -0.29 0.13 -1.13 -0.76 0.00 0.00 175.35 173.30 1bks n SER 104 N -2.34 0.10 -4.19 2.83 3.41 -0.89 -4.25 113.62 108.30 1bks n SER 104 Ca 0.01 -1.01 -0.22 0.00 -0.26 0.00 0.00 58.87 57.39 1bks n SER 104 Cb 0.55 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.37 1bks n SER 104 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1bks s GLU 105 N -0.01 1.11 0.01 4.33 2.02 -1.21 -0.72 118.70 124.22 1bks s GLU 105 Ca 0.00 -0.83 0.06 0.00 0.02 0.00 0.00 54.97 54.22 1bks s GLU 105 Cb 0.00 -1.16 -0.02 0.00 0.10 0.00 0.00 34.13 33.05 1bks s GLU 105 CO 0.00 0.29 -0.19 0.42 0.02 0.00 0.00 175.26 175.81 1bks s ILE 106 N -0.83 1.48 -0.05 -1.63 -1.09 0.54 -1.16 121.20 118.45 1bks s ILE 106 Ca 0.04 -0.92 0.05 0.00 -2.23 0.00 0.00 60.65 57.58 1bks s ILE 106 Cb -0.08 -1.25 -0.00 0.00 -1.58 0.00 0.00 42.46 39.54 1bks s ILE 106 CO 0.01 0.31 -0.20 -0.63 -1.23 0.00 0.00 174.94 173.21 1bks s ILE 107 N -0.58 1.66 0.13 2.92 1.01 0.25 -2.10 121.20 124.49 1bks s ILE 107 Ca 0.07 -0.83 -0.11 0.00 0.00 0.00 0.00 60.65 59.77 1bks s ILE 107 Cb -0.08 -1.42 0.01 0.00 0.01 0.00 0.00 42.46 40.98 1bks s ILE 107 CO 0.00 0.47 0.30 0.00 0.00 0.00 0.00 174.94 175.71 1bks s ALA 108 N 0.05 -0.40 0.12 9.38 0.00 -0.95 0.01 121.76 129.97 1bks s ALA 108 Ca -0.06 -0.52 0.04 0.00 0.00 0.00 0.00 51.96 51.42 1bks s ALA 108 Cb -0.13 0.68 -0.04 0.00 0.00 0.00 0.00 23.12 23.63 1bks s ALA 108 CO 0.03 -0.61 -0.09 -1.83 0.00 0.00 0.00 175.76 173.26 1bks s GLU 109 N -3.88 0.96 0.14 0.00 1.03 -1.26 -0.88 118.70 114.80 1bks s GLU 109 Ca 0.08 -1.34 -0.15 0.00 0.03 0.00 0.00 54.97 53.59 1bks s GLU 109 Cb 0.03 -0.52 0.03 0.00 -0.80 0.00 0.00 34.13 32.87 1bks s GLU 109 CO -0.07 0.06 0.40 -0.08 -1.33 0.00 0.00 175.26 174.24 1bks s THR 110 N -3.13 0.07 0.00 1.83 -1.32 -0.82 -4.52 115.64 107.75 1bks s THR 110 Ca 0.12 -0.70 0.00 0.00 -1.21 0.00 0.00 61.69 59.91 1bks s THR 110 Cb 0.02 -1.29 0.00 0.00 -1.51 0.00 0.00 72.50 69.72 1bks s THR 110 CO -0.01 -0.31 0.00 0.61 -2.21 0.00 0.00 174.62 172.71 1bks n GLY 111 N -0.23 0.17 0.26 6.08 0.00 -1.26 -4.19 105.19 106.02 1bks n GLY 111 Ca -0.14 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.82 1bks n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bks h ALA 112 N -0.10 1.03 0.00 4.61 0.00 -1.94 -3.45 119.26 119.40 1bks h ALA 112 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1bks h ALA 112 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1bks h ALA 112 CO 0.00 0.58 0.00 0.41 0.00 0.00 0.00 179.25 180.24 1bks n GLY 113 N -0.43 2.05 0.27 0.00 0.00 -1.26 -4.88 105.19 100.94 1bks n GLY 113 Ca 0.01 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.09 1bks n GLY 113 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1bks h GLN 114 N 0.09 0.19 0.09 1.61 1.08 -1.97 0.64 115.11 116.84 1bks h GLN 114 Ca 0.00 -0.01 -0.27 0.00 -1.45 0.00 0.00 58.65 56.92 1bks h GLN 114 Cb 0.00 -0.04 0.01 0.00 -0.05 0.00 0.00 27.48 27.40 1bks h GLN 114 CO 0.00 0.14 -1.15 1.25 -0.95 0.00 0.00 178.83 178.12 1bks h HIS 115 N 0.19 0.71 0.14 2.96 2.76 -1.94 -1.72 115.15 118.26 1bks h HIS 115 Ca 0.05 -0.45 -0.01 0.00 -2.20 0.00 0.00 60.37 57.76 1bks h HIS 115 Cb 0.01 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 28.91 1bks h HIS 115 CO 0.00 1.31 -0.07 0.78 -1.30 0.00 0.00 177.93 178.65 1bks h GLY 116 N 1.02 -0.20 0.83 5.26 0.00 -1.61 0.24 103.07 108.60 1bks h GLY 116 Ca -0.14 0.08 0.04 0.00 0.00 0.00 0.00 47.33 47.30 1bks h GLY 116 CO 0.20 -0.07 0.42 -2.08 0.00 0.00 0.00 176.54 175.01 1bks h VAL 117 N -0.30 1.07 -0.30 4.60 2.07 -0.95 0.93 116.25 123.37 1bks h VAL 117 Ca -0.02 -0.28 -0.12 0.00 0.82 0.00 0.00 66.70 67.10 1bks h VAL 117 Cb 0.24 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1bks h VAL 117 CO 0.03 0.15 -0.31 0.00 0.02 0.00 0.00 177.57 177.46 1bks h ALA 118 N 1.30 0.90 -0.12 1.67 0.00 -1.11 -1.41 119.26 120.50 1bks h ALA 118 Ca 0.28 -0.40 -0.20 0.00 0.00 0.00 0.00 54.91 54.59 1bks h ALA 118 Cb 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1bks h ALA 118 CO -0.12 0.62 -0.73 0.66 0.00 0.00 0.00 179.25 179.68 1bks h SER 119 N 0.54 0.68 -0.96 0.00 4.64 -0.42 -2.32 113.55 115.71 1bks h SER 119 Ca 0.06 -0.44 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1bks h SER 119 Cb 0.80 -0.20 -0.05 0.00 -0.31 0.00 0.00 62.40 62.65 1bks h SER 119 CO 0.07 1.20 0.61 0.00 -0.87 0.00 0.00 176.83 177.84 1bks h ALA 120 N 0.79 1.22 -0.08 5.18 0.00 -0.61 -0.62 119.26 125.14 1bks h ALA 120 Ca -0.04 -0.09 -0.20 0.00 0.00 0.00 0.00 54.91 54.58 1bks h ALA 120 Cb 1.33 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1bks h ALA 120 CO 0.14 0.65 -0.79 1.37 0.00 0.00 0.00 179.25 180.61 1bks h LEU 121 N 1.32 0.63 -0.59 0.00 8.10 -1.20 -1.20 115.31 122.37 1bks h LEU 121 Ca 0.35 -0.43 -0.13 0.00 0.11 0.00 0.00 57.88 57.78 1bks h LEU 121 Cb -0.11 -0.19 -0.01 0.00 -0.44 0.00 0.00 40.66 39.91 1bks h LEU 121 CO -0.07 1.20 -0.25 0.00 -4.11 0.00 0.00 178.44 175.21 1bks h ALA 122 N 0.78 0.78 -0.17 0.17 0.00 -1.14 -2.46 119.26 117.21 1bks h ALA 122 Ca -0.05 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 1bks h ALA 122 Cb 1.39 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1bks h ALA 122 CO 0.14 0.65 -0.12 0.77 0.00 0.00 0.00 179.25 180.70 1bks h SER 123 N 0.74 0.40 -0.30 0.00 0.02 -1.06 -2.09 113.55 111.26 1bks h SER 123 Ca 0.09 -0.44 0.05 0.00 -0.84 0.00 0.00 61.79 60.65 1bks h SER 123 Cb 0.79 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 63.18 1bks h SER 123 CO 0.07 0.76 0.04 0.00 -1.14 0.00 0.00 176.83 176.55 1bks h ALA 124 N 0.66 0.30 -0.60 3.77 0.00 -1.21 0.18 119.26 122.36 1bks h ALA 124 Ca 0.03 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1bks h ALA 124 Cb 0.62 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1bks h ALA 124 CO 0.03 -0.37 -0.01 1.25 0.00 0.00 0.00 179.25 180.15 1bks h LEU 125 N 0.14 1.04 -1.76 0.00 5.85 -1.45 -3.19 115.31 115.94 1bks h LEU 125 Ca 0.14 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1bks h LEU 125 Cb 0.17 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.92 1bks h LEU 125 CO -0.21 1.09 0.00 0.18 -0.34 0.00 0.00 178.44 179.16 1bks n LEU 126 N -4.18 2.70 -2.68 2.25 4.77 -0.79 -4.99 117.00 114.08 1bks n LEU 126 Ca 0.03 -0.98 -0.08 0.00 -0.03 0.00 0.00 56.01 54.95 1bks n LEU 126 Cb 0.35 -0.06 0.04 0.00 -2.33 0.00 0.00 43.42 41.42 1bks n LEU 126 CO 0.44 0.49 0.06 0.61 -1.33 0.00 0.00 177.39 177.66 1bks n GLY 127 N 1.33 -0.60 3.38 -0.72 0.00 0.43 -5.05 105.19 103.96 1bks n GLY 127 Ca 0.16 0.31 -0.29 0.00 0.00 0.00 0.00 46.02 46.20 1bks n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bks s LEU 128 N -4.41 2.31 0.22 0.99 1.43 0.01 -5.00 118.68 114.22 1bks s LEU 128 Ca 0.26 -0.74 -0.30 0.00 -1.03 0.00 0.00 54.13 52.32 1bks s LEU 128 Cb -0.03 -1.20 -0.08 0.00 0.03 0.00 0.00 46.19 44.90 1bks s LEU 128 CO 0.51 0.18 1.01 -0.54 0.23 0.00 0.00 176.35 177.74 1bks s LYS 129 N -2.00 4.73 -0.05 1.70 1.02 0.10 -4.52 119.74 120.72 1bks s LYS 129 Ca 0.13 1.60 -0.00 0.00 0.02 0.00 0.00 55.97 57.72 1bks s LYS 129 Cb -0.10 -3.28 0.03 0.00 -0.52 0.00 0.00 37.83 33.96 1bks s LYS 129 CO 0.06 0.32 -0.01 0.00 -0.92 0.00 0.00 175.35 174.79 1bks s ARG 131 N 1.38 2.73 -0.12 0.00 1.70 -0.89 0.77 118.95 124.52 1bks s ARG 131 Ca -0.04 -0.84 0.02 0.00 -0.47 0.00 0.00 55.73 54.39 1bks s ARG 131 Cb -0.13 -2.15 0.01 0.00 -0.57 0.00 0.00 34.95 32.11 1bks s ARG 131 CO -0.02 0.24 -0.16 0.42 -1.08 0.00 0.00 175.30 174.69 1bks s ILE 132 N 0.19 1.61 0.04 4.99 1.01 0.16 -2.24 121.20 126.96 1bks s ILE 132 Ca -0.13 -0.71 -0.22 0.00 0.00 0.00 0.00 60.65 59.59 1bks s ILE 132 Cb -0.16 -1.47 -0.06 0.00 0.01 0.00 0.00 42.46 40.78 1bks s ILE 132 CO 0.07 0.46 0.67 -0.31 0.00 0.00 0.00 174.94 175.83 1bks s TYR 133 N 1.01 3.73 -0.01 3.97 2.02 -0.06 -0.20 117.35 127.81 1bks s TYR 133 Ca -0.05 1.34 -0.01 0.00 -0.37 0.00 0.00 57.07 57.97 1bks s TYR 133 Cb -0.15 -2.68 0.00 0.00 -0.40 0.00 0.00 41.96 38.73 1bks s TYR 133 CO -0.03 0.37 0.04 1.41 -1.57 0.00 0.00 175.55 175.76 1bks s MET 134 N -0.33 0.10 -0.23 -0.62 1.75 -0.46 -1.94 119.30 117.58 1bks s MET 134 Ca 0.34 -0.06 -0.29 0.00 -1.25 0.00 0.00 55.69 54.43 1bks s MET 134 Cb -0.20 0.04 -0.00 0.00 2.84 0.00 0.00 34.83 37.52 1bks s MET 134 CO 0.20 -0.02 1.21 0.20 -0.65 0.00 0.00 175.02 175.96 1bks s GLY 135 N -0.25 1.57 0.60 2.11 0.00 -1.26 0.15 107.32 110.24 1bks s GLY 135 Ca -0.03 0.24 0.28 0.00 0.00 0.00 0.00 44.72 45.21 1bks s GLY 135 CO -0.00 2.43 1.61 0.00 0.00 0.00 0.00 173.10 177.14 1bks h ALA 136 N 8.34 2.55 -0.19 3.20 0.00 -1.31 1.16 119.26 133.01 1bks h ALA 136 Ca -0.24 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 1bks h ALA 136 Cb 1.09 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1bks h ALA 136 CO 1.00 -1.22 -0.33 0.87 0.00 0.00 0.00 179.25 179.56 1bks h LYS 137 N 0.00 0.56 -0.14 0.00 1.57 -1.82 -2.29 116.57 114.45 1bks h LYS 137 Ca 0.35 -0.35 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 1bks h LYS 137 Cb 2.04 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 34.38 1bks h LYS 137 CO -0.00 0.96 -0.62 -0.44 -0.57 0.00 0.00 179.45 178.77 1bks h ASP 138 N 0.23 0.57 0.36 0.86 3.32 0.95 -3.09 116.42 119.62 1bks h ASP 138 Ca 0.01 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 56.73 1bks h ASP 138 Cb 0.92 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 1bks h ASP 138 CO 0.07 1.05 -0.29 0.58 -1.72 0.00 0.00 179.24 178.94 1bks h VAL 139 N 0.37 0.40 -1.00 -1.35 2.07 -0.16 0.23 116.25 116.80 1bks h VAL 139 Ca -0.01 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.73 1bks h VAL 139 Cb 1.17 0.40 -0.11 0.00 -1.52 0.00 0.00 31.29 31.23 1bks h VAL 139 CO 0.11 0.00 0.61 -0.08 0.02 0.00 0.00 177.57 178.24 1bks h GLU 140 N -0.65 0.64 -0.17 1.57 4.81 -1.42 -0.11 114.58 119.25 1bks h GLU 140 Ca -0.03 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1bks h GLU 140 Cb 0.57 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1bks h GLU 140 CO -0.01 0.42 0.00 2.89 -0.73 0.00 0.00 179.01 181.58 1bks n ARG 141 N -4.77 2.29 -2.49 1.92 1.85 -1.00 -4.35 116.66 110.11 1bks n ARG 141 Ca 0.24 -1.91 -0.14 0.00 -1.00 0.00 0.00 57.85 55.04 1bks n ARG 141 Cb 0.66 -1.48 0.03 0.00 -1.05 0.00 0.00 32.46 30.62 1bks n ARG 141 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1bks n GLN 142 N 1.22 2.49 -0.08 2.89 1.13 0.77 -4.89 117.38 120.92 1bks n GLN 142 Ca 0.17 -3.85 -0.07 0.00 -1.94 0.00 0.00 57.00 51.31 1bks n GLN 142 Cb 0.56 -1.85 -0.00 0.00 0.11 0.00 0.00 30.24 29.06 1bks n GLN 142 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1bks h SER 143 N 2.56 -0.50 -0.95 1.08 0.02 -1.70 -1.40 113.55 112.66 1bks h SER 143 Ca 0.10 0.12 0.10 0.00 -0.84 0.00 0.00 61.79 61.27 1bks h SER 143 Cb 1.26 0.27 -0.08 0.00 0.14 0.00 0.00 62.40 63.99 1bks h SER 143 CO 0.55 -0.18 0.59 1.55 -1.14 0.00 0.00 176.83 178.20 1bks h PRO 144 N -0.10 0.96 0.00 3.45 0.13 -1.90 -0.89 132.00 133.64 1bks h PRO 144 Ca 0.16 -0.06 -0.13 0.00 -0.87 0.00 0.00 66.00 65.10 1bks h PRO 144 Cb 0.34 -0.22 -0.02 0.00 0.13 0.00 0.00 31.00 31.24 1bks h PRO 144 CO -0.37 0.63 -0.60 -0.91 -0.23 0.00 0.00 178.00 176.53 1bks h ASN 145 N 0.99 0.00 -0.18 1.44 2.35 -1.73 -2.51 115.58 115.93 1bks h ASN 145 Ca 0.45 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 56.04 1bks h ASN 145 Cb 0.36 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 1bks h ASN 145 CO -0.23 0.60 -0.46 0.58 -1.65 0.00 0.00 177.43 176.27 1bks h VAL 146 N 0.00 1.29 -0.25 2.81 2.07 -0.16 -1.99 116.25 120.01 1bks h VAL 146 Ca -0.01 -1.65 -0.03 0.00 0.82 0.00 0.00 66.70 65.83 1bks h VAL 146 Cb 1.07 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 1bks h VAL 146 CO 0.08 0.53 0.03 0.15 0.02 0.00 0.00 177.57 178.38 1bks h PHE 147 N 0.60 0.45 -0.22 1.57 3.57 -1.10 -1.08 116.94 120.73 1bks h PHE 147 Ca 0.03 -0.07 0.05 0.00 3.53 0.00 0.00 57.97 61.52 1bks h PHE 147 Cb 1.02 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.59 1bks h PHE 147 CO 0.05 0.55 -0.09 0.00 -2.23 0.00 0.00 178.31 176.59 1bks h ARG 148 N 0.22 -0.06 0.32 1.11 3.08 -1.39 0.25 114.38 117.91 1bks h ARG 148 Ca 0.07 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 1bks h ARG 148 Cb 0.35 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1bks h ARG 148 CO 0.01 -0.04 -0.25 0.52 -1.07 0.00 0.00 179.97 179.14 1bks h MET 149 N -0.06 -0.56 -0.40 0.04 2.86 -1.21 -1.87 114.93 113.75 1bks h MET 149 Ca 0.12 0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.83 1bks h MET 149 Cb 0.23 0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.98 1bks h MET 149 CO -0.26 -0.37 0.18 0.00 1.06 0.00 0.00 176.91 177.52 1bks h ARG 150 N -0.58 0.36 -0.93 1.72 2.47 -1.01 -1.50 114.38 114.91 1bks h ARG 150 Ca -0.02 -0.02 0.22 0.00 -1.26 0.00 0.00 59.98 58.90 1bks h ARG 150 Cb 0.51 -0.08 -0.07 0.00 -1.65 0.00 0.00 29.97 28.68 1bks h ARG 150 CO -0.01 0.24 0.62 -0.07 0.56 0.00 0.00 179.97 181.31 1bks h LEU 151 N 0.37 0.36 -0.96 3.04 3.38 -0.25 0.23 115.31 121.48 1bks h LEU 151 Ca 0.17 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1bks h LEU 151 Cb 0.10 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1bks h LEU 151 CO -0.14 0.13 0.00 0.23 0.09 0.00 0.00 178.44 178.75 1bks n MET 152 N -4.50 1.63 -1.51 1.13 2.81 -0.61 -4.92 117.12 111.16 1bks n MET 152 Ca 0.20 -0.95 -0.01 0.00 -1.81 0.00 0.00 57.70 55.14 1bks n MET 152 Cb 0.77 -1.38 -0.00 0.00 -0.71 0.00 0.00 33.22 31.90 1bks n MET 152 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1bks n GLY 153 N 1.08 0.39 3.87 3.03 0.00 0.81 -4.60 105.19 109.77 1bks n GLY 153 Ca 0.16 -0.97 -0.36 0.00 0.00 0.00 0.00 46.02 44.84 1bks n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bks s ALA 154 N -2.02 3.83 -0.22 4.61 0.00 -0.97 -4.59 121.76 122.40 1bks s ALA 154 Ca 0.00 -0.52 -0.19 0.00 0.00 0.00 0.00 51.96 51.25 1bks s ALA 154 Cb 0.00 -2.10 -0.03 0.00 0.00 0.00 0.00 23.12 20.99 1bks s ALA 154 CO 0.00 0.60 0.54 -2.00 0.00 0.00 0.00 175.76 174.90 1bks s GLU 155 N -1.29 4.16 -0.37 0.00 2.12 0.23 -4.11 118.70 119.44 1bks s GLU 155 Ca 0.21 0.43 -0.12 0.00 0.36 0.00 0.00 54.97 55.86 1bks s GLU 155 Cb -0.14 -3.59 0.02 0.00 0.26 0.00 0.00 34.13 30.68 1bks s GLU 155 CO 0.10 -0.23 0.22 0.08 -0.54 0.00 0.00 175.26 174.89 1bks s VAL 156 N 1.90 4.75 -0.43 3.70 1.01 -1.26 0.37 120.40 130.44 1bks s VAL 156 Ca 0.24 -0.71 -0.13 0.00 0.00 0.00 0.00 61.98 61.38 1bks s VAL 156 Cb -0.16 -3.60 0.05 0.00 0.00 0.00 0.00 36.38 32.68 1bks s VAL 156 CO 0.09 -0.19 0.30 -0.63 0.00 0.00 0.00 175.10 174.68 1bks s ILE 157 N 1.60 4.85 -0.03 2.22 1.01 0.72 -4.97 121.20 126.60 1bks s ILE 157 Ca 0.03 -1.03 -0.30 0.00 0.00 0.00 0.00 60.65 59.35 1bks s ILE 157 Cb -0.19 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.41 1bks s ILE 157 CO 0.07 -0.44 1.27 -2.16 0.00 0.00 0.00 174.94 173.69 1bks s PRO 158 N 1.58 4.34 -0.12 2.79 0.04 -1.26 -1.35 135.00 141.01 1bks s PRO 158 Ca 0.03 1.78 -0.02 0.00 0.04 0.00 0.00 61.00 62.84 1bks s PRO 158 Cb -0.22 -3.54 -0.03 0.00 0.04 0.00 0.00 34.50 30.75 1bks s PRO 158 CO 0.06 -0.47 -0.05 0.54 0.04 0.00 0.00 177.00 177.11 1bks s VAL 159 N 2.16 3.77 -0.11 -0.36 0.11 0.39 -4.90 120.40 121.48 1bks s VAL 159 Ca 0.59 -0.42 0.09 0.00 -2.93 0.00 0.00 61.98 59.31 1bks s VAL 159 Cb -0.27 -2.61 -0.13 0.00 -1.53 0.00 0.00 36.38 31.84 1bks s VAL 159 CO 0.24 0.54 0.03 1.41 -3.33 0.00 0.00 175.10 173.99 1bks n HIS 160 N 3.01 0.00 -1.52 1.54 8.25 -1.26 -1.20 115.22 124.03 1bks n HIS 160 Ca -0.18 0.00 -0.59 0.00 -0.26 0.00 0.00 57.72 56.69 1bks n HIS 160 Cb 0.53 -0.53 -0.09 0.00 1.12 0.00 0.00 29.99 31.02 1bks n HIS 160 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1bks n SER 161 N -2.42 0.76 0.00 0.41 3.41 -1.26 -2.94 113.62 111.58 1bks n SER 161 Ca -0.18 1.07 0.00 0.00 -0.26 0.00 0.00 58.87 59.51 1bks n SER 161 Cb 0.84 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1bks n SER 161 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bks n GLY 162 N 2.93 0.89 2.91 5.00 0.00 -1.26 -3.81 105.19 111.85 1bks n GLY 162 Ca 0.25 -0.59 -0.40 0.00 0.00 0.00 0.00 46.02 45.28 1bks n GLY 162 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1bks n SER 163 N 6.73 5.92 0.00 1.61 7.64 -1.26 -4.97 113.62 129.29 1bks n SER 163 Ca 0.00 -3.41 0.00 0.00 1.01 0.00 0.00 58.87 56.47 1bks n SER 163 Cb 0.00 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.04 1bks n SER 163 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bks n ALA 164 N 1.27 0.00 -3.51 -0.43 0.00 -1.15 -4.75 120.51 111.93 1bks n ALA 164 Ca 0.27 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.61 1bks n ALA 164 Cb 0.35 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.78 1bks n ALA 164 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1bks s THR 165 N 0.00 0.00 0.21 0.00 2.01 -1.26 -3.09 115.64 113.51 1bks s THR 165 Ca 0.00 -1.20 -0.21 0.00 0.31 0.00 0.00 61.69 60.59 1bks s THR 165 Cb 0.00 -2.39 0.17 0.00 0.01 0.00 0.00 72.50 70.29 1bks s THR 165 CO 0.00 0.00 1.55 0.25 -0.69 0.00 0.00 174.62 175.73 1bks h LEU 166 N 2.09 -1.55 -0.99 4.42 5.85 -1.86 0.54 115.31 123.81 1bks h LEU 166 Ca -0.26 0.30 0.14 0.00 0.84 0.00 0.00 57.88 58.91 1bks h LEU 166 Cb 1.25 0.78 -0.15 0.00 0.37 0.00 0.00 40.66 42.90 1bks h LEU 166 CO 0.33 -0.28 -0.41 1.17 -0.34 0.00 0.00 178.44 178.91 1bks n LYS 167 N -5.43 -0.26 0.10 1.25 4.81 -1.26 0.60 118.16 117.97 1bks n LYS 167 Ca 0.08 1.51 -0.05 0.00 -0.87 0.00 0.00 58.31 58.98 1bks n LYS 167 Cb 0.37 -2.24 0.03 0.00 0.02 0.00 0.00 35.03 33.21 1bks n LYS 167 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1bks h ASP 168 N 0.00 0.08 -0.21 3.14 3.32 -0.78 -3.21 116.42 118.76 1bks h ASP 168 Ca 0.32 -0.07 0.05 0.00 0.02 0.00 0.00 57.03 57.35 1bks h ASP 168 Cb 0.57 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.05 1bks h ASP 168 CO -0.97 0.85 -0.07 0.00 -1.72 0.00 0.00 179.24 177.33 1bks h ALA 169 N 1.14 0.12 -0.97 3.45 0.00 0.49 -1.96 119.26 121.53 1bks h ALA 169 Ca -0.02 0.08 0.16 0.00 0.00 0.00 0.00 54.91 55.13 1bks h ALA 169 Cb 1.41 0.19 -0.09 0.00 0.00 0.00 0.00 17.79 19.31 1bks h ALA 169 CO 0.11 -0.49 0.61 0.00 0.00 0.00 0.00 179.25 179.48 1bks h ASN 171 N 0.81 -0.61 -0.65 0.00 2.35 -1.38 0.02 115.58 116.11 1bks h ASN 171 Ca 0.51 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 56.23 1bks h ASN 171 Cb 0.73 0.16 -0.03 0.00 0.05 0.00 0.00 38.32 39.23 1bks h ASN 171 CO -0.28 -0.39 0.32 -0.33 -1.65 0.00 0.00 177.43 175.10 1bks h GLU 172 N -0.79 0.95 -0.28 0.81 4.39 -1.30 0.20 114.58 118.57 1bks h GLU 172 Ca -0.07 -0.12 0.01 0.00 0.34 0.00 0.00 59.36 59.52 1bks h GLU 172 Cb 0.58 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 1bks h GLU 172 CO 0.12 0.73 0.15 0.00 -1.16 0.00 0.00 179.01 178.86 1bks h ALA 173 N 1.41 0.34 -0.52 3.43 0.00 -1.07 0.16 119.26 123.01 1bks h ALA 173 Ca 0.23 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 1bks h ALA 173 Cb 0.09 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1bks h ALA 173 CO -0.03 -0.23 -0.05 -0.07 0.00 0.00 0.00 179.25 178.87 1bks h LEU 174 N 0.32 0.94 -0.47 0.00 3.38 -0.36 -1.96 115.31 117.16 1bks h LEU 174 Ca 0.11 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1bks h LEU 174 Cb 0.01 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1bks h LEU 174 CO -0.06 1.05 0.20 -0.09 0.09 0.00 0.00 178.44 179.63 1bks h ARG 175 N 0.82 0.68 0.39 1.13 2.43 -0.30 -2.13 114.38 117.40 1bks h ARG 175 Ca 0.14 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1bks h ARG 175 Cb 0.60 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 1bks h ARG 175 CO 0.04 0.60 -0.35 0.22 -1.51 0.00 0.00 179.97 178.97 1bks h ASP 176 N 0.61 -0.93 -0.66 -3.80 1.82 -0.56 -2.84 116.42 110.05 1bks h ASP 176 Ca 0.16 0.08 0.13 0.00 -0.39 0.00 0.00 57.03 57.00 1bks h ASP 176 Cb 0.16 0.31 -0.04 0.00 0.68 0.00 0.00 39.33 40.43 1bks h ASP 176 CO -0.02 -0.50 0.45 -0.25 -1.61 0.00 0.00 179.24 177.31 1bks h TRP 177 N -0.75 0.40 -0.47 0.28 7.01 -1.24 -1.07 115.95 120.11 1bks h TRP 177 Ca -0.03 0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.04 1bks h TRP 177 Cb 0.66 -0.13 -0.05 0.00 -2.10 0.00 0.00 29.16 27.54 1bks h TRP 177 CO -0.18 0.17 0.16 0.77 -2.79 0.00 0.00 178.44 176.57 1bks h SER 178 N 0.36 0.17 0.14 2.65 0.02 -1.13 0.19 113.55 115.95 1bks h SER 178 Ca 0.32 0.06 -0.28 0.00 -0.84 0.00 0.00 61.79 61.04 1bks h SER 178 Cb 0.75 0.04 0.03 0.00 0.14 0.00 0.00 62.40 63.36 1bks h SER 178 CO -0.09 0.13 -1.20 1.23 -1.14 0.00 0.00 176.83 175.76 1bks h GLY 179 N 0.34 0.63 -1.56 -3.77 0.00 -1.42 -3.39 103.07 93.91 1bks h GLY 179 Ca 0.22 -1.39 0.00 0.00 0.00 0.00 0.00 47.33 46.16 1bks h GLY 179 CO -0.23 1.22 -0.13 -1.14 0.00 0.00 0.00 176.54 176.26 1bks n SER 180 N -3.85 2.62 0.29 0.19 3.41 -0.47 -4.61 113.62 111.20 1bks n SER 180 Ca -0.14 -1.82 0.10 0.00 -0.26 0.00 0.00 58.87 56.74 1bks n SER 180 Cb 0.97 0.13 0.43 0.00 -0.26 0.00 0.00 64.21 65.47 1bks n SER 180 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 1bks h TYR 181 N 3.92 0.00 -0.50 7.33 -0.00 -0.82 0.71 116.97 127.61 1bks h TYR 181 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.70 1bks h TYR 181 Cb 0.90 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.61 1bks h TYR 181 CO 0.00 0.00 0.20 0.93 -0.00 0.00 0.00 178.16 179.29 1bks h GLU 182 N 0.00 0.74 0.00 0.10 3.07 -1.85 -3.34 114.58 113.30 1bks h GLU 182 Ca 0.04 -0.13 -0.17 0.00 -0.50 0.00 0.00 59.36 58.60 1bks h GLU 182 Cb 1.42 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 29.18 1bks h GLU 182 CO -0.00 0.66 -1.83 0.25 -1.40 0.00 0.00 179.01 176.69 1bks n THR 183 N -4.56 0.64 -4.03 1.13 -2.24 0.11 -4.88 114.28 100.44 1bks n THR 183 Ca 0.02 -0.49 -0.24 0.00 -2.27 0.00 0.00 64.05 61.07 1bks n THR 183 Cb 0.15 -0.41 -0.04 0.00 -2.10 0.00 0.00 70.33 67.94 1bks n THR 183 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bks s ALA 184 N -2.51 3.75 -0.05 6.98 0.00 -0.41 -2.08 121.76 127.43 1bks s ALA 184 Ca -0.06 -1.22 0.04 0.00 0.00 0.00 0.00 51.96 50.72 1bks s ALA 184 Cb 0.05 -1.53 -0.00 0.00 0.00 0.00 0.00 23.12 21.64 1bks s ALA 184 CO 0.55 0.40 -0.18 -1.58 0.00 0.00 0.00 175.76 174.95 1bks s HIS 185 N -1.89 1.82 -0.31 0.00 2.46 -0.31 -4.32 115.29 112.74 1bks s HIS 185 Ca 0.33 -0.57 -0.19 0.00 0.47 0.00 0.00 55.06 55.10 1bks s HIS 185 Cb -0.10 -1.23 -0.01 0.00 -0.13 0.00 0.00 32.58 31.11 1bks s HIS 185 CO 0.26 -0.21 0.57 -0.47 -2.47 0.00 0.00 174.74 172.43 1bks s TYR 186 N 0.13 3.21 -0.95 3.88 5.04 -1.26 -0.58 117.35 126.82 1bks s TYR 186 Ca -0.07 0.49 -0.12 0.00 -2.44 0.00 0.00 57.07 54.93 1bks s TYR 186 Cb -0.13 -2.92 0.24 0.00 0.35 0.00 0.00 41.96 39.51 1bks s TYR 186 CO 0.03 -0.45 0.92 1.41 -1.34 0.00 0.00 175.55 176.12 1bks s MET 187 N 2.49 3.86 0.30 4.97 -2.45 0.10 -4.95 119.30 123.63 1bks s MET 187 Ca 0.23 -2.79 -0.29 0.00 -1.25 0.00 0.00 55.69 51.59 1bks s MET 187 Cb -0.15 -4.49 -0.10 0.00 1.25 0.00 0.00 34.83 31.34 1bks s MET 187 CO 0.12 -1.27 1.30 -1.17 1.05 0.00 0.00 175.02 175.05 1bks s LEU 188 N -0.44 4.43 0.42 4.11 2.96 -1.26 -4.62 118.68 124.28 1bks s LEU 188 Ca 0.23 2.61 0.29 0.00 -0.22 0.00 0.00 54.13 57.05 1bks s LEU 188 Cb -0.10 -3.64 1.14 0.00 0.50 0.00 0.00 46.19 44.09 1bks s LEU 188 CO -0.09 -0.52 1.85 1.23 -1.32 0.00 0.00 176.35 177.51 1bks h GLY 189 N 3.84 0.00 -1.60 7.98 0.00 -1.96 -3.48 103.07 107.86 1bks h GLY 189 Ca -0.48 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 46.58 1bks h GLY 189 CO 0.68 0.00 -0.16 -1.08 0.00 0.00 0.00 176.54 175.99 1bks s THR 190 N -3.48 0.00 -1.03 4.70 -1.32 -1.26 -4.96 115.64 108.29 1bks s THR 190 Ca 0.03 -1.56 -0.06 0.00 -1.21 0.00 0.00 61.69 58.88 1bks s THR 190 Cb 0.09 -2.68 -0.00 0.00 -1.51 0.00 0.00 72.50 68.40 1bks s THR 190 CO 0.50 0.00 2.80 0.00 -2.21 0.00 0.00 174.62 175.71 1bks n ALA 191 N -0.58 6.88 -3.08 11.08 0.00 -1.26 -4.70 120.51 128.86 1bks n ALA 191 Ca 0.00 -3.40 -0.01 0.00 0.00 0.00 0.00 53.44 50.03 1bks n ALA 191 Cb 0.61 -2.74 -0.00 0.00 0.00 0.00 0.00 19.45 17.32 1bks n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bks n ALA 192 N 2.15 0.03 0.00 0.00 0.00 -1.26 -4.09 120.51 117.34 1bks n ALA 192 Ca 0.61 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1bks n ALA 192 Cb 0.40 0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1bks n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bks n GLY 193 N -0.04 -1.99 3.78 0.00 0.00 -1.26 -3.76 105.19 101.93 1bks n GLY 193 Ca 0.00 -1.48 -0.33 0.00 0.00 0.00 0.00 46.02 44.21 1bks n GLY 193 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bks s PRO 194 N 0.00 3.01 0.44 1.61 0.04 -1.19 -4.58 135.00 134.33 1bks s PRO 194 Ca 0.00 1.33 -0.25 0.00 0.04 0.00 0.00 61.00 62.11 1bks s PRO 194 Cb 0.00 -1.98 -0.08 0.00 0.04 0.00 0.00 34.50 32.47 1bks s PRO 194 CO 0.00 -1.08 1.40 -1.58 0.04 0.00 0.00 177.00 175.78 1bks s HIS 195 N -2.36 2.54 -0.39 0.56 5.65 -0.98 -1.66 115.29 118.64 1bks s HIS 195 Ca 0.66 1.29 0.07 0.00 0.25 0.00 0.00 55.06 57.33 1bks s HIS 195 Cb -0.19 -3.87 0.71 0.00 -1.18 0.00 0.00 32.58 28.05 1bks s HIS 195 CO 0.39 -2.76 1.86 -0.35 -0.65 0.00 0.00 174.74 173.24 1bks n PRO 196 N -0.11 3.00 -0.04 2.88 -0.04 -1.26 -4.90 135.00 134.52 1bks n PRO 196 Ca 0.05 -3.03 -0.11 0.00 -0.04 0.00 0.00 63.50 60.37 1bks n PRO 196 Cb 0.42 -2.20 -0.05 0.00 -0.04 0.00 0.00 33.50 31.63 1bks n PRO 196 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1bks h TYR 197 N 1.84 0.25 -0.66 0.54 0.05 -1.59 -0.21 116.97 117.19 1bks h TYR 197 Ca 0.45 -0.02 0.12 0.00 0.05 0.00 0.00 58.73 59.33 1bks h TYR 197 Cb 2.61 -0.07 -0.04 0.00 1.01 0.00 0.00 36.73 40.24 1bks h TYR 197 CO 1.45 0.32 0.44 -1.35 -1.05 0.00 0.00 178.16 177.98 1bks h PRO 198 N 0.10 0.38 0.23 4.88 0.11 -1.74 0.07 132.00 136.03 1bks h PRO 198 Ca 0.05 -0.02 -0.33 0.00 0.11 0.00 0.00 66.00 65.81 1bks h PRO 198 Cb 0.18 -0.09 0.03 0.00 0.11 0.00 0.00 31.00 31.24 1bks h PRO 198 CO -0.00 0.25 -1.50 1.15 -0.21 0.00 0.00 178.00 177.69 1bks h THR 199 N 0.40 1.25 0.35 -1.15 2.02 -1.85 -3.21 112.91 110.72 1bks h THR 199 Ca 0.31 -2.72 -0.02 0.00 0.77 0.00 0.00 66.41 64.76 1bks h THR 199 Cb 0.69 2.98 0.00 0.00 -1.74 0.00 0.00 68.15 70.09 1bks h THR 199 CO -0.09 0.83 -0.17 0.40 0.37 0.00 0.00 175.52 176.86 1bks h ILE 200 N 0.13 0.52 -0.62 3.11 2.04 -0.37 -2.27 117.51 120.06 1bks h ILE 200 Ca -0.26 -0.67 0.15 0.00 1.00 0.00 0.00 64.86 65.08 1bks h ILE 200 Cb 2.14 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 38.97 1bks h ILE 200 CO 0.25 0.10 0.43 0.58 0.00 0.00 0.00 178.15 179.51 1bks h VAL 201 N -0.91 0.77 -0.05 1.67 2.07 -1.18 -0.94 116.25 117.67 1bks h VAL 201 Ca -0.05 -0.06 -0.06 0.00 0.82 0.00 0.00 66.70 67.35 1bks h VAL 201 Cb 0.53 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1bks h VAL 201 CO 0.08 0.03 -0.20 -0.09 0.02 0.00 0.00 177.57 177.41 1bks h ARG 202 N 0.18 0.22 0.00 1.57 2.43 -1.54 -2.71 114.38 114.53 1bks h ARG 202 Ca 0.30 -0.18 -0.04 0.00 -0.81 0.00 0.00 59.98 59.25 1bks h ARG 202 Cb 0.92 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.49 1bks h ARG 202 CO -0.05 0.82 -0.21 0.93 -1.51 0.00 0.00 179.97 179.95 1bks h GLU 203 N -0.32 0.00 -0.01 0.20 4.39 -0.73 -1.07 114.58 117.04 1bks h GLU 203 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1bks h GLU 203 Cb 0.85 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.50 1bks h GLU 203 CO 0.04 0.21 -0.13 1.19 -1.16 0.00 0.00 179.01 179.16 1bks n PHE 204 N -3.82 0.00 0.05 4.33 3.72 -0.44 -3.72 117.46 117.58 1bks n PHE 204 Ca -0.02 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.39 1bks n PHE 204 Cb 0.31 -0.07 -0.00 0.00 -0.94 0.00 0.00 39.48 38.78 1bks n PHE 204 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1bks n GLN 205 N -0.30 2.84 0.00 -1.08 1.13 -0.91 -3.46 117.38 115.60 1bks n GLN 205 Ca 0.15 -0.29 0.08 0.00 -1.94 0.00 0.00 57.00 55.00 1bks n GLN 205 Cb 0.35 -0.79 0.40 0.00 0.11 0.00 0.00 30.24 30.30 1bks n GLN 205 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51 1bks n ARG 206 N -0.47 0.25 0.17 -1.09 1.85 -0.45 -2.90 116.66 114.02 1bks n ARG 206 Ca 0.00 0.13 0.04 0.00 -1.00 0.00 0.00 57.85 57.02 1bks n ARG 206 Cb 0.02 -1.50 0.28 0.00 -1.05 0.00 0.00 32.46 30.22 1bks n ARG 206 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1bks h MET 207 N 0.00 0.00 -0.07 2.89 -0.00 -1.84 -2.33 114.93 113.58 1bks h MET 207 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 59.70 59.73 1bks h MET 207 Cb 0.13 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 31.69 1bks h MET 207 CO 0.00 0.45 -0.16 0.82 -0.00 0.00 0.00 176.91 178.02 1bks h ILE 208 N 0.00 0.60 -0.33 -0.10 2.04 -1.73 0.38 117.51 118.36 1bks h ILE 208 Ca -0.00 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.78 1bks h ILE 208 Cb 0.96 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1bks h ILE 208 CO 0.06 0.00 -0.09 1.23 0.00 0.00 0.00 178.15 179.35 1bks h GLY 209 N -0.23 0.70 1.41 5.37 0.00 -1.37 -1.13 103.07 107.83 1bks h GLY 209 Ca 0.07 -0.59 -0.04 0.00 0.00 0.00 0.00 47.33 46.78 1bks h GLY 209 CO -0.20 0.53 0.17 0.83 0.00 0.00 0.00 176.54 177.87 1bks h GLU 210 N 0.43 0.75 -0.04 4.80 5.08 -1.17 -0.88 114.58 123.54 1bks h GLU 210 Ca 0.08 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 1bks h GLU 210 Cb 0.59 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1bks h GLU 210 CO 0.03 0.65 -0.30 0.93 -1.00 0.00 0.00 179.01 179.32 1bks h GLU 211 N 0.73 0.28 -0.52 2.33 5.08 -0.87 -2.97 114.58 118.65 1bks h GLU 211 Ca 0.17 -0.25 0.10 0.00 -1.00 0.00 0.00 59.36 58.38 1bks h GLU 211 Cb 0.21 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.43 1bks h GLU 211 CO -0.01 0.91 0.06 1.15 -1.00 0.00 0.00 179.01 180.11 1bks h THR 212 N -0.26 0.65 -0.52 1.13 2.02 -0.99 0.26 112.91 115.20 1bks h THR 212 Ca -0.03 -0.06 0.05 0.00 0.77 0.00 0.00 66.41 67.14 1bks h THR 212 Cb 0.98 0.45 -0.05 0.00 -1.74 0.00 0.00 68.15 67.79 1bks h THR 212 CO 0.06 0.03 0.25 0.50 0.37 0.00 0.00 175.52 176.73 1bks h LYS 213 N 0.18 0.46 -0.30 6.66 3.64 -1.21 0.48 116.57 126.49 1bks h LYS 213 Ca 0.27 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.46 1bks h LYS 213 Cb 0.39 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1bks h LYS 213 CO -0.39 0.31 -0.43 0.00 -2.27 0.00 0.00 179.45 176.67 1bks h ALA 214 N 1.29 0.45 -0.15 5.00 0.00 -1.13 -2.77 119.26 121.96 1bks h ALA 214 Ca 0.23 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1bks h ALA 214 Cb 0.17 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1bks h ALA 214 CO -0.18 0.59 0.07 1.96 0.00 0.00 0.00 179.25 181.69 1bks h GLN 215 N 0.59 0.22 -0.75 0.00 4.20 -0.09 -2.37 115.11 116.92 1bks h GLN 215 Ca 0.03 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1bks h GLN 215 Cb 1.03 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.74 1bks h GLN 215 CO 0.10 0.26 0.32 0.97 -0.67 0.00 0.00 178.83 179.82 1bks h ILE 216 N 0.11 1.25 -0.02 2.54 6.09 -0.97 -0.33 117.51 126.19 1bks h ILE 216 Ca 0.05 -0.75 -0.05 0.00 -1.37 0.00 0.00 64.86 62.74 1bks h ILE 216 Cb 0.12 0.35 -0.01 0.00 0.47 0.00 0.00 36.82 37.75 1bks h ILE 216 CO -0.01 0.31 -0.23 -0.07 -3.07 0.00 0.00 178.15 175.08 1bks h LEU 217 N 1.07 0.02 0.04 2.19 3.38 -1.40 0.55 115.31 121.16 1bks h LEU 217 Ca 0.25 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 58.08 1bks h LEU 217 Cb 0.17 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 40.93 1bks h LEU 217 CO -0.03 0.26 -0.57 -0.78 0.09 0.00 0.00 178.44 177.42 1bks h ASP 218 N 0.02 0.43 0.34 -0.43 3.58 -0.82 -2.06 116.42 117.48 1bks h ASP 218 Ca 0.00 -0.83 -0.33 0.00 0.42 0.00 0.00 57.03 56.29 1bks h ASP 218 Cb 0.42 -0.13 0.03 0.00 1.72 0.00 0.00 39.33 41.37 1bks h ASP 218 CO 0.03 1.21 -1.46 0.11 -2.88 0.00 0.00 179.24 176.25 1bks h LYS 219 N -0.30 0.47 0.00 0.28 1.57 -0.90 -3.40 116.57 114.29 1bks h LYS 219 Ca -0.08 -0.81 0.00 0.00 -1.87 0.00 0.00 60.65 57.89 1bks h LYS 219 Cb 1.33 0.30 0.00 0.00 0.08 0.00 0.00 32.23 33.95 1bks h LYS 219 CO 0.11 1.38 -1.18 0.39 -0.57 0.00 0.00 179.45 179.58 1bks n GLU 220 N -3.66 0.78 -1.19 3.15 -0.58 0.19 -5.01 120.64 114.32 1bks n GLU 220 Ca -0.16 -0.05 -0.06 0.00 -0.42 0.00 0.00 57.16 56.46 1bks n GLU 220 Cb 1.09 -1.11 -0.03 0.00 -0.57 0.00 0.00 31.44 30.82 1bks n GLU 220 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1bks n GLY 221 N 2.00 0.87 3.44 0.62 0.00 -0.77 -4.98 105.19 106.36 1bks n GLY 221 Ca -0.01 -0.59 -0.14 0.00 0.00 0.00 0.00 46.02 45.29 1bks n GLY 221 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1bks s ARG 222 N -2.34 1.19 0.59 1.61 1.70 -1.26 -4.97 118.95 115.48 1bks s ARG 222 Ca 0.00 -0.29 -0.13 0.00 -0.47 0.00 0.00 55.73 54.84 1bks s ARG 222 Cb 0.00 0.55 -0.04 0.00 -0.57 0.00 0.00 34.95 34.89 1bks s ARG 222 CO 0.00 -0.48 1.02 -0.51 -1.08 0.00 0.00 175.30 174.25 1bks s LEU 223 N -2.31 3.38 0.97 -1.89 1.43 -1.26 -4.29 118.68 114.72 1bks s LEU 223 Ca -0.02 1.56 -0.12 0.00 -1.03 0.00 0.00 54.13 54.52 1bks s LEU 223 Cb -0.01 -4.50 0.18 0.00 0.03 0.00 0.00 46.19 41.89 1bks s LEU 223 CO -0.06 -0.92 1.08 -2.16 0.23 0.00 0.00 176.35 174.52 1bks s PRO 224 N -4.63 0.60 0.02 1.29 0.04 -1.26 -4.96 135.00 126.10 1bks s PRO 224 Ca 0.58 0.91 -0.08 0.00 0.04 0.00 0.00 61.00 62.45 1bks s PRO 224 Cb -0.12 -1.73 -0.30 0.00 0.04 0.00 0.00 34.50 32.39 1bks s PRO 224 CO 0.44 -2.72 0.94 -0.44 0.04 0.00 0.00 177.00 175.26 1bks h ASP 225 N -1.90 0.55 -5.00 6.66 3.32 -0.24 -3.41 116.42 116.40 1bks h ASP 225 Ca -0.52 -0.67 -0.10 0.00 0.02 0.00 0.00 57.03 55.76 1bks h ASP 225 Cb 1.30 -0.18 -0.19 0.00 0.22 0.00 0.00 39.33 40.48 1bks h ASP 225 CO 0.52 1.54 -0.15 0.00 -1.72 0.00 0.00 179.24 179.43 1bks s ALA 226 N -2.62 -1.01 -0.12 3.45 0.00 -1.23 0.00 121.76 120.23 1bks s ALA 226 Ca -0.09 0.49 0.02 0.00 0.00 0.00 0.00 51.96 52.38 1bks s ALA 226 Cb 0.06 0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.33 1bks s ALA 226 CO 0.89 -0.33 -0.16 0.14 0.00 0.00 0.00 175.76 176.30 1bks s VAL 227 N -1.61 1.59 -0.10 0.00 -7.23 -0.07 -2.37 120.40 110.61 1bks s VAL 227 Ca -0.11 -0.69 0.01 0.00 -1.81 0.00 0.00 61.98 59.39 1bks s VAL 227 Cb -0.03 -1.45 -0.02 0.00 0.56 0.00 0.00 36.38 35.44 1bks s VAL 227 CO 0.04 0.46 -0.14 -0.63 -0.31 0.00 0.00 175.10 174.52 1bks s ILE 228 N 1.06 3.04 0.01 -0.62 1.01 -0.16 -1.20 121.20 124.34 1bks s ILE 228 Ca -0.04 -0.69 -0.13 0.00 0.00 0.00 0.00 60.65 59.78 1bks s ILE 228 Cb -0.15 -2.24 0.02 0.00 0.01 0.00 0.00 42.46 40.10 1bks s ILE 228 CO -0.03 0.55 0.28 0.00 0.00 0.00 0.00 174.94 175.74 1bks s ALA 229 N -0.00 -0.68 0.53 9.38 0.00 -0.75 -1.09 121.76 129.15 1bks s ALA 229 Ca -0.04 0.15 -0.11 0.00 0.00 0.00 0.00 51.96 51.96 1bks s ALA 229 Cb -0.14 0.16 -0.05 0.00 0.00 0.00 0.00 23.12 23.09 1bks s ALA 229 CO 0.04 -0.31 0.93 0.00 0.00 0.00 0.00 175.76 176.43 1bks s VAL 231 N -2.84 1.18 -0.12 0.00 1.01 0.20 -4.16 120.40 115.67 1bks s VAL 231 Ca 0.54 -1.21 -0.11 0.00 0.00 0.00 0.00 61.98 61.21 1bks s VAL 231 Cb -0.10 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 1bks s VAL 231 CO 0.43 -0.32 -0.21 0.61 0.00 0.00 0.00 175.10 175.61 1bks n GLY 232 N 4.77 -0.64 0.00 4.51 0.00 -1.26 -4.47 105.19 108.11 1bks n GLY 232 Ca -0.07 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1bks n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bks n GLY 233 N 1.54 0.00 0.00 -0.02 0.00 -1.26 -4.23 105.19 101.22 1bks n GLY 233 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1bks n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bks n GLY 234 N 2.10 1.15 0.09 -0.02 0.00 -1.26 -1.10 105.19 106.16 1bks n GLY 234 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1bks n GLY 234 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1bks h SER 235 N 0.00 0.19 -0.84 1.61 4.64 -1.91 -2.25 113.55 114.99 1bks h SER 235 Ca 0.00 -0.62 0.02 0.00 -0.47 0.00 0.00 61.79 60.72 1bks h SER 235 Cb 0.00 -0.05 -0.05 0.00 -0.31 0.00 0.00 62.40 61.99 1bks h SER 235 CO 0.00 0.77 0.55 -0.55 -0.87 0.00 0.00 176.83 176.73 1bks h ASN 236 N -0.39 0.93 0.68 4.97 7.08 -1.96 0.39 115.58 127.28 1bks h ASN 236 Ca -0.00 -0.01 -0.03 0.00 -3.08 0.00 0.00 56.30 53.17 1bks h ASN 236 Cb 0.76 -0.22 0.01 0.00 -2.08 0.00 0.00 38.32 36.78 1bks h ASN 236 CO 0.03 0.65 -0.34 0.00 -2.08 0.00 0.00 177.43 175.69 1bks h ALA 237 N 1.33 -0.94 0.00 4.14 0.00 -1.72 -0.33 119.26 121.74 1bks h ALA 237 Ca 0.32 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1bks h ALA 237 Cb -0.06 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1bks h ALA 237 CO -0.09 -1.03 -0.18 0.97 0.00 0.00 0.00 179.25 178.92 1bks h ILE 238 N -0.93 0.94 -0.10 0.00 6.09 -1.36 0.25 117.51 122.39 1bks h ILE 238 Ca -0.09 -0.67 0.00 0.00 -1.37 0.00 0.00 64.86 62.73 1bks h ILE 238 Cb 0.72 1.38 -0.01 0.00 0.47 0.00 0.00 36.82 39.39 1bks h ILE 238 CO 0.15 0.18 0.06 1.23 -3.07 0.00 0.00 178.15 176.69 1bks h GLY 239 N 0.72 0.14 0.65 8.18 0.00 -0.36 0.55 103.07 112.96 1bks h GLY 239 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 1bks h GLY 239 CO 0.02 0.04 -0.12 1.98 0.00 0.00 0.00 176.54 178.47 1bks h MET 240 N 0.12 -0.31 -0.27 4.80 1.85 -0.18 -2.51 114.93 118.42 1bks h MET 240 Ca 0.04 0.02 -0.02 0.00 -0.61 0.00 0.00 59.70 59.14 1bks h MET 240 Cb -0.00 0.07 -0.01 0.00 0.43 0.00 0.00 31.60 32.09 1bks h MET 240 CO -0.02 0.02 0.11 0.74 -0.40 0.00 0.00 176.91 177.35 1bks h PHE 241 N -0.67 0.42 -0.53 1.39 0.04 -0.46 -3.36 116.94 113.76 1bks h PHE 241 Ca -0.03 -0.03 0.09 0.00 2.80 0.00 0.00 57.97 60.79 1bks h PHE 241 Cb 0.47 -0.12 -0.09 0.00 2.20 0.00 0.00 35.95 38.41 1bks h PHE 241 CO 0.03 0.42 -0.20 0.00 -0.60 0.00 0.00 178.31 177.96 1bks n ALA 242 N -2.26 -0.04 0.73 2.45 0.00 0.18 0.11 120.51 121.68 1bks n ALA 242 Ca -0.02 0.54 0.12 0.00 0.00 0.00 0.00 53.44 54.08 1bks n ALA 242 Cb 0.13 -0.25 0.49 0.00 0.00 0.00 0.00 19.45 19.82 1bks n ALA 242 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1bks n ASP 243 N -4.79 0.35 -0.31 0.00 2.03 -1.26 -3.43 116.55 109.14 1bks n ASP 243 Ca 0.06 0.55 0.07 0.00 0.52 0.00 0.00 54.79 55.99 1bks n ASP 243 Cb 0.22 -0.64 -0.01 0.00 -0.72 0.00 0.00 41.12 39.97 1bks n ASP 243 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1bks n PHE 244 N -1.85 0.00 -0.34 -0.67 3.72 0.12 -4.63 117.46 113.81 1bks n PHE 244 Ca 0.05 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.62 1bks n PHE 244 Cb 0.33 0.00 0.38 0.00 -0.94 0.00 0.00 39.48 39.25 1bks n PHE 244 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1bks h ILE 245 N 1.51 0.61 -0.00 4.37 2.04 -1.48 0.84 117.51 125.40 1bks h ILE 245 Ca 0.00 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1bks h ILE 245 Cb 0.50 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1bks h ILE 245 CO 0.00 0.12 -0.20 0.59 0.00 0.00 0.00 178.15 178.66 1bks n ASN 246 N -4.79 0.52 -4.35 1.72 3.02 -1.26 -4.33 115.26 105.78 1bks n ASN 246 Ca 0.25 -0.44 -0.45 0.00 -0.03 0.00 0.00 54.58 53.92 1bks n ASN 246 Cb 0.69 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.83 1bks n ASN 246 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1bks n ASP 247 N -1.07 5.48 0.31 6.41 8.00 0.29 -4.87 116.55 131.10 1bks n ASP 247 Ca 0.11 -3.04 0.16 0.00 0.71 0.00 0.00 54.79 52.74 1bks n ASP 247 Cb 0.31 -1.43 0.87 0.00 -0.02 0.00 0.00 41.12 40.85 1bks n ASP 247 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1bks h THR 248 N 3.88 0.00 0.00 -3.53 1.35 -1.77 0.60 112.91 113.45 1bks h THR 248 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.08 1bks h THR 248 Cb 0.86 0.71 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 1bks h THR 248 CO 1.10 0.00 0.00 0.77 -0.25 0.00 0.00 175.52 177.14 1bks h SER 249 N 0.00 0.00 -3.36 5.36 4.64 -1.92 -3.43 113.55 114.85 1bks h SER 249 Ca 0.00 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.74 1bks h SER 249 Cb 0.41 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.43 1bks h SER 249 CO 0.00 0.00 0.21 -0.69 -0.87 0.00 0.00 176.83 175.48 1bks s VAL 250 N -3.38 4.98 0.22 0.95 1.01 0.20 -4.84 120.40 119.54 1bks s VAL 250 Ca 0.05 1.45 -0.21 0.00 0.00 0.00 0.00 61.98 63.27 1bks s VAL 250 Cb 0.07 -4.05 -0.08 0.00 0.00 0.00 0.00 36.38 32.31 1bks s VAL 250 CO 0.62 0.13 0.75 -0.83 0.00 0.00 0.00 175.10 175.77 1bks s GLY 251 N 1.04 2.70 -0.22 4.51 0.00 0.10 -4.94 107.32 110.51 1bks s GLY 251 Ca 0.36 0.24 -0.01 0.00 0.00 0.00 0.00 44.72 45.30 1bks s GLY 251 CO 0.14 0.63 -0.10 1.08 0.00 0.00 0.00 173.10 174.85 1bks s LEU 252 N -1.79 2.74 -0.19 0.66 1.43 -1.26 -0.90 118.68 119.37 1bks s LEU 252 Ca 0.42 -0.65 0.01 0.00 -1.03 0.00 0.00 54.13 52.88 1bks s LEU 252 Cb -0.18 -1.62 0.03 0.00 0.03 0.00 0.00 46.19 44.45 1bks s LEU 252 CO 0.22 -0.05 -0.14 -0.63 0.23 0.00 0.00 176.35 175.98 1bks s ILE 253 N 1.36 1.85 -0.12 -0.59 1.01 -0.34 -0.89 121.20 123.48 1bks s ILE 253 Ca 0.03 -1.03 -0.04 0.00 0.00 0.00 0.00 60.65 59.62 1bks s ILE 253 Cb -0.15 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.47 1bks s ILE 253 CO -0.07 0.30 0.02 -0.83 0.00 0.00 0.00 174.94 174.36 1bks s GLY 254 N 1.33 1.87 -0.19 6.18 0.00 -0.29 -1.81 107.32 114.41 1bks s GLY 254 Ca 0.00 -0.78 -0.01 0.00 0.00 0.00 0.00 44.72 43.93 1bks s GLY 254 CO -0.10 -0.35 -0.11 0.14 0.00 0.00 0.00 173.10 172.68 1bks s VAL 255 N -0.45 2.85 0.06 1.40 1.01 -0.08 -1.39 120.40 123.80 1bks s VAL 255 Ca 0.09 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.39 1bks s VAL 255 Cb -0.12 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 1bks s VAL 255 CO 0.02 0.48 0.14 -1.61 0.00 0.00 0.00 175.10 174.14 1bks s GLU 256 N 1.20 3.18 0.12 2.72 2.02 0.31 0.59 118.70 128.84 1bks s GLU 256 Ca 0.02 -0.54 -0.31 0.00 0.02 0.00 0.00 54.97 54.16 1bks s GLU 256 Cb -0.14 -2.90 -0.09 0.00 0.10 0.00 0.00 34.13 31.10 1bks s GLU 256 CO -0.05 0.60 1.56 -1.25 0.02 0.00 0.00 175.26 176.15 1bks s PRO 257 N -2.36 4.23 0.01 0.39 0.04 -1.26 -1.72 135.00 134.33 1bks s PRO 257 Ca 0.31 2.29 0.23 0.00 0.04 0.00 0.00 61.00 63.87 1bks s PRO 257 Cb -0.13 -3.34 0.15 0.00 0.04 0.00 0.00 34.50 31.22 1bks s PRO 257 CO 0.24 -0.63 1.15 0.41 0.04 0.00 0.00 177.00 178.22 1bks n GLY 258 N 3.79 -1.14 7.00 0.56 0.00 0.36 -2.17 105.19 113.59 1bks n GLY 258 Ca 0.14 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1bks n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bks n GLY 259 N 1.48 3.34 0.08 -0.02 0.00 -1.25 -0.28 105.19 108.54 1bks n GLY 259 Ca 0.04 -0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.09 1bks n GLY 259 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1bks n HIS 260 N 14.00 0.54 0.00 1.61 8.25 -0.63 -0.72 115.22 138.27 1bks n HIS 260 Ca 0.00 0.19 0.00 0.00 -0.26 0.00 0.00 57.72 57.65 1bks n HIS 260 Cb 0.00 -0.81 0.00 0.00 1.12 0.00 0.00 29.99 30.30 1bks n HIS 260 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1bks n GLY 261 N 0.42 3.93 0.42 -1.41 0.00 0.61 -4.87 105.19 104.30 1bks n GLY 261 Ca 0.04 -1.35 -0.11 0.00 0.00 0.00 0.00 46.02 44.60 1bks n GLY 261 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1bks h ILE 262 N 0.00 0.05 0.00 -0.61 1.08 -1.87 -1.11 117.51 115.05 1bks h ILE 262 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1bks h ILE 262 Cb 0.00 0.05 0.00 0.00 -3.07 0.00 0.00 36.82 33.80 1bks h ILE 262 CO 0.00 0.00 0.54 1.05 -0.69 0.00 0.00 178.15 179.05 1bks h GLU 263 N -0.31 0.00 0.00 2.37 9.09 -1.93 0.76 114.58 124.56 1bks h GLU 263 Ca 0.13 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.52 1bks h GLU 263 Cb 0.58 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.67 1bks h GLU 263 CO -0.64 0.00 -0.71 1.79 0.05 0.00 0.00 179.01 179.50 1bks h THR 264 N 0.00 0.06 0.00 -1.06 1.35 -1.53 -3.47 112.91 108.25 1bks h THR 264 Ca 0.00 -1.10 0.00 0.00 -0.55 0.00 0.00 66.41 64.76 1bks h THR 264 Cb 1.09 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 69.22 1bks h THR 264 CO 0.00 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 175.91 1bks n GLY 265 N 1.17 3.12 3.48 5.82 0.00 0.26 -4.93 105.19 114.11 1bks n GLY 265 Ca 0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.59 1bks n GLY 265 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bks s GLU 266 N -0.34 4.03 0.07 1.61 2.02 -1.26 -4.88 118.70 119.96 1bks s GLU 266 Ca 0.00 -2.43 0.00 0.00 0.02 0.00 0.00 54.97 52.57 1bks s GLU 266 Cb 0.00 -5.11 -0.00 0.00 0.10 0.00 0.00 34.13 29.12 1bks s GLU 266 CO 0.00 -1.83 0.09 -2.39 0.02 0.00 0.00 175.26 171.14 1bks n HIS 267 N 6.10 -0.50 -2.70 1.61 1.44 -1.26 -1.60 115.22 118.31 1bks n HIS 267 Ca 0.37 -0.52 -0.09 0.00 -2.01 0.00 0.00 57.72 55.47 1bks n HIS 267 Cb 0.44 0.10 0.05 0.00 0.12 0.00 0.00 29.99 30.70 1bks n HIS 267 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1bks n GLY 268 N -0.12 1.55 2.39 -1.39 0.00 -0.92 -0.73 105.19 105.97 1bks n GLY 268 Ca 0.01 -0.97 -0.27 0.00 0.00 0.00 0.00 46.02 44.79 1bks n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bks n ALA 269 N -0.18 3.85 -0.15 4.61 0.00 -1.22 -4.01 120.51 123.41 1bks n ALA 269 Ca 0.07 -4.58 -0.06 0.00 0.00 0.00 0.00 53.44 48.86 1bks n ALA 269 Cb 0.82 -0.89 0.11 0.00 0.00 0.00 0.00 19.45 19.49 1bks n ALA 269 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1bks h PRO 270 N 4.13 0.90 -0.83 0.00 0.13 -1.89 0.23 132.00 134.68 1bks h PRO 270 Ca 0.18 -0.26 0.10 0.00 -0.87 0.00 0.00 66.00 65.15 1bks h PRO 270 Cb 0.69 -0.09 -0.08 0.00 0.13 0.00 0.00 31.00 31.65 1bks h PRO 270 CO 0.79 0.90 0.47 1.25 -0.23 0.00 0.00 178.00 181.18 1bks h LEU 271 N 0.83 0.66 0.00 1.56 5.85 -1.90 -0.19 115.31 122.13 1bks h LEU 271 Ca 0.15 0.05 -0.30 0.00 0.84 0.00 0.00 57.88 58.63 1bks h LEU 271 Cb 0.51 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.41 1bks h LEU 271 CO 0.03 0.37 -2.17 0.29 -0.34 0.00 0.00 178.44 176.61 1bks n LYS 272 N -4.76 1.13 -0.10 1.25 4.76 -1.17 -4.67 118.16 114.60 1bks n LYS 272 Ca 0.14 -0.02 0.10 0.00 -2.87 0.00 0.00 58.31 55.66 1bks n LYS 272 Cb 0.30 -1.45 0.15 0.00 -1.84 0.00 0.00 35.03 32.19 1bks n LYS 272 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1bks n HIS 273 N -2.61 0.08 -4.62 2.13 8.25 0.80 -5.05 115.22 114.20 1bks n HIS 273 Ca -0.27 -0.98 -0.29 0.00 -0.26 0.00 0.00 57.72 55.92 1bks n HIS 273 Cb 1.03 -0.16 -0.07 0.00 1.12 0.00 0.00 29.99 31.91 1bks n HIS 273 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1bks n GLY 274 N -1.34 3.36 3.39 -1.41 0.00 -0.09 -4.83 105.19 104.27 1bks n GLY 274 Ca 0.16 -2.23 -0.32 0.00 0.00 0.00 0.00 46.02 43.63 1bks n GLY 274 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bks s ARG 275 N -3.71 2.58 0.49 1.61 0.52 -0.96 -4.75 118.95 114.73 1bks s ARG 275 Ca 0.12 -0.78 -0.23 0.00 -0.52 0.00 0.00 55.73 54.32 1bks s ARG 275 Cb 0.01 -2.32 -0.07 0.00 0.52 0.00 0.00 34.95 33.09 1bks s ARG 275 CO 0.08 0.50 1.28 1.55 0.02 0.00 0.00 175.30 178.74 1bks n VAL 276 N 2.64 3.20 -2.79 3.52 3.14 -1.26 -1.81 118.33 124.96 1bks n VAL 276 Ca -0.17 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.71 1bks n VAL 276 Cb 0.52 -1.57 0.00 0.00 -1.06 0.00 0.00 33.84 31.73 1bks n VAL 276 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1bks n GLY 277 N 0.83 2.48 2.89 7.55 0.00 -0.35 -4.84 105.19 113.75 1bks n GLY 277 Ca 0.09 -0.99 -0.28 0.00 0.00 0.00 0.00 46.02 44.84 1bks n GLY 277 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bks s ILE 278 N -2.89 1.09 -0.07 -0.61 1.01 -1.26 -1.96 121.20 116.51 1bks s ILE 278 Ca 0.00 -0.61 -0.30 0.00 0.00 0.00 0.00 60.65 59.74 1bks s ILE 278 Cb 0.00 -1.27 0.09 0.00 0.01 0.00 0.00 42.46 41.30 1bks s ILE 278 CO 0.00 0.13 0.80 -0.47 0.00 0.00 0.00 174.94 175.41 1bks s TYR 279 N 1.64 -0.53 -1.42 3.97 5.04 -0.30 -4.96 117.35 120.78 1bks s TYR 279 Ca 0.01 0.83 -0.07 0.00 -2.44 0.00 0.00 57.07 55.40 1bks s TYR 279 Cb -0.15 0.44 0.04 0.00 0.35 0.00 0.00 41.96 42.65 1bks s TYR 279 CO -0.08 -0.53 0.85 0.34 -1.34 0.00 0.00 175.55 174.80 1bks n PHE 280 N 0.68 -2.13 -1.65 4.97 7.35 -1.26 -1.86 117.46 123.56 1bks n PHE 280 Ca -0.15 0.88 -0.19 0.00 -0.76 0.00 0.00 57.45 57.23 1bks n PHE 280 Cb 0.58 -4.19 -0.07 0.00 0.35 0.00 0.00 39.48 36.15 1bks n PHE 280 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1bks n GLY 281 N -1.66 1.55 3.20 7.13 0.00 -1.21 -3.17 105.19 111.04 1bks n GLY 281 Ca -0.12 -0.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.69 1bks n GLY 281 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1bks s MET 282 N -3.76 0.81 -0.33 1.61 0.23 -0.78 -1.54 119.30 115.54 1bks s MET 282 Ca 0.00 -0.87 -0.07 0.00 -1.03 0.00 0.00 55.69 53.72 1bks s MET 282 Cb 0.00 0.33 0.03 0.00 -1.53 0.00 0.00 34.83 33.66 1bks s MET 282 CO 0.00 -0.26 0.10 -1.59 -2.03 0.00 0.00 175.02 171.25 1bks s LYS 283 N -3.54 2.80 0.26 3.16 0.00 -0.61 -1.15 119.74 120.66 1bks s LYS 283 Ca 0.02 -1.06 -0.19 0.00 0.00 0.00 0.00 55.97 54.74 1bks s LYS 283 Cb 0.03 -3.45 0.02 0.00 0.00 0.00 0.00 37.83 34.43 1bks s LYS 283 CO -0.09 -0.59 0.66 0.00 0.00 0.00 0.00 175.35 175.32 1bks s ALA 284 N 1.45 -1.04 0.44 0.59 0.00 -0.83 -1.81 121.76 120.56 1bks s ALA 284 Ca 0.00 -0.37 -0.25 0.00 0.00 0.00 0.00 51.96 51.34 1bks s ALA 284 Cb -0.19 0.89 -0.08 0.00 0.00 0.00 0.00 23.12 23.74 1bks s ALA 284 CO 0.03 -0.98 1.40 -2.14 0.00 0.00 0.00 175.76 174.07 1bks s PRO 285 N -3.93 3.73 0.23 0.00 0.02 -1.26 -1.21 135.00 132.59 1bks s PRO 285 Ca 0.13 2.36 -0.19 0.00 0.02 0.00 0.00 61.00 63.32 1bks s PRO 285 Cb -0.04 -2.67 0.03 0.00 0.02 0.00 0.00 34.50 31.83 1bks s PRO 285 CO 0.06 -0.76 0.60 0.00 -0.33 0.00 0.00 177.00 176.57 1bks s MET 286 N -2.42 1.55 -0.63 5.54 0.23 -0.75 -3.63 119.30 119.19 1bks s MET 286 Ca 0.60 -0.92 -0.24 0.00 -1.03 0.00 0.00 55.69 54.10 1bks s MET 286 Cb -0.42 0.56 0.05 0.00 -1.53 0.00 0.00 34.83 33.48 1bks s MET 286 CO 0.55 -0.68 1.03 -1.64 -2.03 0.00 0.00 175.02 172.24 1bks s MET 287 N -3.90 3.23 0.03 3.16 -1.94 -0.39 -2.26 119.30 117.23 1bks s MET 287 Ca 0.11 -0.44 -0.01 0.00 -1.71 0.00 0.00 55.69 53.63 1bks s MET 287 Cb -0.03 -4.14 -0.02 0.00 2.01 0.00 0.00 34.83 32.65 1bks s MET 287 CO 0.02 -1.75 -0.01 1.14 -0.01 0.00 0.00 175.02 174.40 1bks s GLN 288 N 4.40 0.42 0.93 2.03 -2.07 -1.26 0.21 119.66 124.33 1bks s GLN 288 Ca 0.29 -0.78 -0.12 0.00 -1.82 0.00 0.00 55.36 52.93 1bks s GLN 288 Cb -0.13 0.15 0.15 0.00 -1.09 0.00 0.00 33.01 32.09 1bks s GLN 288 CO 0.15 -0.08 1.12 0.95 -1.32 0.00 0.00 175.29 176.11 1bks s THR 289 N -2.22 2.13 0.43 3.63 -4.23 0.99 -4.89 115.64 111.48 1bks s THR 289 Ca -0.09 0.04 0.09 0.00 -1.18 0.00 0.00 61.69 60.56 1bks s THR 289 Cb -0.04 -2.70 0.28 0.00 1.34 0.00 0.00 72.50 71.38 1bks s THR 289 CO -0.04 -0.06 2.06 0.00 -0.54 0.00 0.00 174.62 176.05 1bks h ALA 290 N -1.60 1.80 -0.68 3.99 0.00 -2.02 -2.34 119.26 118.42 1bks h ALA 290 Ca -0.52 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.22 1bks h ALA 290 Cb 1.32 -0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.89 1bks h ALA 290 CO 0.60 0.16 0.19 -0.40 0.00 0.00 0.00 179.25 179.80 1bks n ASP 291 N -4.48 5.01 0.00 0.00 5.68 -1.26 -4.96 116.55 116.55 1bks n ASP 291 Ca 0.03 -3.16 0.00 0.00 -0.50 0.00 0.00 54.79 51.16 1bks n ASP 291 Cb 0.12 -0.73 0.00 0.00 -1.14 0.00 0.00 41.12 39.37 1bks n ASP 291 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bks n GLY 292 N 0.01 0.56 3.72 6.12 0.00 -0.88 -5.07 105.19 109.65 1bks n GLY 292 Ca 0.37 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1bks n GLY 292 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1bks s GLN 293 N -0.70 4.53 0.23 1.61 -1.52 -1.26 -4.80 119.66 117.74 1bks s GLN 293 Ca 0.00 1.22 -0.30 0.00 -1.95 0.00 0.00 55.36 54.33 1bks s GLN 293 Cb 0.00 -3.44 -0.09 0.00 -0.22 0.00 0.00 33.01 29.26 1bks s GLN 293 CO 0.00 0.04 1.28 0.42 -0.25 0.00 0.00 175.29 176.78 1bks s ILE 294 N 0.77 3.18 0.30 1.08 1.09 -1.26 -0.01 121.20 126.34 1bks s ILE 294 Ca 0.46 1.01 0.09 0.00 -1.10 0.00 0.00 60.65 61.11 1bks s ILE 294 Cb -0.20 -3.65 -0.04 0.00 -1.06 0.00 0.00 42.46 37.51 1bks s ILE 294 CO 0.24 0.17 0.06 -1.61 -0.10 0.00 0.00 174.94 173.71 1bks s GLU 295 N -0.49 2.34 0.34 2.79 2.02 0.57 -4.88 118.70 121.40 1bks s GLU 295 Ca 0.54 -1.46 -0.24 0.00 0.02 0.00 0.00 54.97 53.83 1bks s GLU 295 Cb -0.36 -2.17 -0.10 0.00 0.10 0.00 0.00 34.13 31.59 1bks s GLU 295 CO 0.41 0.27 0.93 -1.21 0.02 0.00 0.00 175.26 175.67 1bks s GLU 296 N -3.74 4.45 0.76 1.61 2.02 -1.26 -4.62 118.70 117.91 1bks s GLU 296 Ca 0.34 1.22 -0.09 0.00 0.02 0.00 0.00 54.97 56.46 1bks s GLU 296 Cb -0.05 -2.63 0.08 0.00 0.10 0.00 0.00 34.13 31.63 1bks s GLU 296 CO 0.21 0.20 1.10 -1.12 0.02 0.00 0.00 175.26 175.67 1bks s SER 297 N -1.79 4.60 -0.07 -0.19 0.01 -1.26 -4.93 113.70 110.06 1bks s SER 297 Ca 0.53 0.56 -0.05 0.00 1.31 0.00 0.00 55.95 58.30 1bks s SER 297 Cb -0.16 -1.11 0.03 0.00 0.21 0.00 0.00 66.02 64.99 1bks s SER 297 CO 0.20 -1.78 0.18 -0.47 0.41 0.00 0.00 173.24 171.78 1bks s TYR 298 N -3.41 -0.21 -0.23 2.43 5.04 0.10 -4.93 117.35 116.13 1bks s TYR 298 Ca 0.62 0.53 -0.28 0.00 -2.44 0.00 0.00 57.07 55.50 1bks s TYR 298 Cb -0.10 0.03 0.15 0.00 0.35 0.00 0.00 41.96 42.38 1bks s TYR 298 CO 0.47 -0.14 1.13 0.45 -1.34 0.00 0.00 175.55 176.13 1bks s SER 299 N 0.54 -0.29 0.47 4.32 0.15 -1.26 -2.57 113.70 115.06 1bks s SER 299 Ca -0.04 0.41 0.14 0.00 0.70 0.00 0.00 55.95 57.16 1bks s SER 299 Cb -0.05 0.37 1.11 0.00 -1.71 0.00 0.00 66.02 65.73 1bks s SER 299 CO -0.03 -0.20 2.08 -0.29 1.20 0.00 0.00 173.24 176.01 1bks h ILE 300 N 2.79 0.99 -3.64 6.45 2.10 -1.96 -3.37 117.51 120.88 1bks h ILE 300 Ca -0.20 -0.09 -0.66 0.00 1.08 0.00 0.00 64.86 65.00 1bks h ILE 300 Cb 1.17 0.72 -0.16 0.00 -1.09 0.00 0.00 36.82 37.46 1bks h ILE 300 CO 0.23 0.05 -0.19 -0.94 -1.08 0.00 0.00 178.15 176.21 1bks s SER 301 N -6.73 6.24 0.54 2.19 1.04 -1.26 -4.95 113.70 110.77 1bks s SER 301 Ca -0.07 -0.16 0.20 0.00 0.48 0.00 0.00 55.95 56.41 1bks s SER 301 Cb 0.18 -2.23 1.42 0.00 0.10 0.00 0.00 66.02 65.49 1bks s SER 301 CO 0.71 -0.40 2.17 0.00 0.98 0.00 0.00 173.24 176.70 1bks h ALA 302 N 8.46 1.90 0.00 5.32 0.00 -1.99 -2.37 119.26 130.57 1bks h ALA 302 Ca -0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1bks h ALA 302 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1bks h ALA 302 CO 0.73 -0.02 0.00 0.41 0.00 0.00 0.00 179.25 180.36 1bks n GLY 303 N -1.49 -1.03 0.87 0.00 0.00 -1.26 -2.46 105.19 99.83 1bks n GLY 303 Ca -0.03 0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.09 1bks n GLY 303 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1bks n LEU 304 N -1.81 3.72 -0.03 0.99 4.77 -0.89 -4.73 117.00 119.02 1bks n LEU 304 Ca 0.02 -2.74 0.00 0.00 -0.03 0.00 0.00 56.01 53.27 1bks n LEU 304 Cb 0.16 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 1bks n LEU 304 CO 0.14 0.69 0.45 -0.90 -1.33 0.00 0.00 177.39 176.44 1bks n ASP 305 N -0.17 0.06 -4.65 -1.43 5.75 -1.03 -4.80 116.55 110.29 1bks n ASP 305 Ca 0.19 -1.87 -0.43 0.00 -0.01 0.00 0.00 54.79 52.67 1bks n ASP 305 Cb 0.78 -0.03 -0.02 0.00 -1.03 0.00 0.00 41.12 40.82 1bks n ASP 305 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1bks s PHE 306 N -1.93 3.10 -1.72 2.11 5.36 -1.26 -4.30 117.98 119.33 1bks s PHE 306 Ca 0.00 1.22 0.00 0.00 -0.96 0.00 0.00 56.93 57.19 1bks s PHE 306 Cb 0.00 -3.51 0.00 0.00 -0.34 0.00 0.00 43.02 39.17 1bks s PHE 306 CO 0.00 -0.99 0.43 -0.35 -1.46 0.00 0.00 175.22 172.86 1bks n PRO 307 N 6.65 0.50 -0.22 10.12 -0.04 -1.26 -4.72 135.00 146.03 1bks n PRO 307 Ca 0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 1bks n PRO 307 Cb 0.46 -1.07 0.00 0.00 -0.04 0.00 0.00 33.50 32.85 1bks n PRO 307 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1bks n SER 308 N -0.29 0.00 -3.59 3.54 2.88 -1.26 -1.26 113.62 113.64 1bks n SER 308 Ca 0.00 -0.14 -0.14 0.00 -1.33 0.00 0.00 58.87 57.26 1bks n SER 308 Cb 0.04 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.44 1bks n SER 308 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1bks s VAL 309 N -1.98 0.03 0.43 2.46 0.11 -1.24 -4.67 120.40 115.54 1bks s VAL 309 Ca 0.00 -0.27 -0.25 0.00 -2.93 0.00 0.00 61.98 58.53 1bks s VAL 309 Cb 0.00 -0.97 -0.09 0.00 -1.53 0.00 0.00 36.38 33.79 1bks s VAL 309 CO 0.00 -0.15 1.28 0.61 -3.33 0.00 0.00 175.10 173.51 1bks n GLY 310 N 0.44 0.58 0.25 6.54 0.00 -0.26 -4.74 105.19 107.99 1bks n GLY 310 Ca -0.18 0.18 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1bks n GLY 310 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bks h PRO 311 N 2.05 0.00 0.00 1.61 0.13 -1.90 -3.02 132.00 130.87 1bks h PRO 311 Ca -0.48 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.54 1bks h PRO 311 Cb 1.29 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.41 1bks h PRO 311 CO 0.60 0.17 -0.52 0.37 -0.23 0.00 0.00 178.00 178.39 1bks h GLN 312 N 0.00 0.00 0.02 0.86 4.15 -1.90 -2.52 115.11 115.72 1bks h GLN 312 Ca -0.00 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 1bks h GLN 312 Cb 0.51 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.20 1bks h GLN 312 CO 0.02 0.52 -0.01 0.45 -1.93 0.00 0.00 178.83 177.88 1bks h HIS 313 N 0.00 -0.02 -0.76 3.99 3.86 -1.91 -0.47 115.15 119.84 1bks h HIS 313 Ca -0.01 -0.00 0.13 0.00 -1.16 0.00 0.00 60.37 59.33 1bks h HIS 313 Cb 0.92 0.01 -0.05 0.00 1.06 0.00 0.00 27.41 29.34 1bks h HIS 313 CO 0.00 0.52 0.50 0.00 0.86 0.00 0.00 177.93 179.81 1bks h ALA 314 N 0.39 1.99 0.08 2.45 0.00 -1.51 -1.02 119.26 121.65 1bks h ALA 314 Ca -0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1bks h ALA 314 Cb 0.55 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1bks h ALA 314 CO 0.00 -0.18 -0.04 -0.92 0.00 0.00 0.00 179.25 178.11 1bks h TYR 315 N 0.52 -0.10 -0.72 0.00 3.20 -1.36 -2.14 116.97 116.37 1bks h TYR 315 Ca 0.37 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.29 1bks h TYR 315 Cb 0.71 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.97 1bks h TYR 315 CO -0.00 0.42 0.47 -0.07 -1.64 0.00 0.00 178.16 177.34 1bks h LEU 316 N -0.72 0.69 0.76 2.82 3.38 -0.50 -2.27 115.31 119.47 1bks h LEU 316 Ca -0.01 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1bks h LEU 316 Cb 0.57 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.17 1bks h LEU 316 CO 0.02 0.45 -0.37 -1.13 0.09 0.00 0.00 178.44 177.50 1bks h ASN 317 N 0.79 -0.87 -0.96 -0.43 -0.00 -1.27 0.13 115.58 112.97 1bks h ASN 317 Ca 0.30 0.02 0.23 0.00 -0.00 0.00 0.00 56.30 56.85 1bks h ASN 317 Cb 0.20 0.22 -0.18 0.00 -0.00 0.00 0.00 38.32 38.56 1bks h ASN 317 CO -0.10 -0.51 -0.08 0.28 -0.00 0.00 0.00 177.43 177.02 1bks h SER 318 N -1.23 -0.64 0.09 1.15 0.02 -0.84 0.87 113.55 112.98 1bks h SER 318 Ca -0.10 0.28 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1bks h SER 318 Cb 0.80 0.52 0.00 0.00 0.14 0.00 0.00 62.40 63.86 1bks h SER 318 CO 0.17 -0.33 -0.06 2.30 -1.14 0.00 0.00 176.83 177.77 1bks n ILE 319 N -5.53 0.00 -1.73 3.27 -5.35 -0.92 -4.95 119.36 104.15 1bks n ILE 319 Ca 0.19 -0.16 -0.08 0.00 -0.27 0.00 0.00 62.75 62.43 1bks n ILE 319 Cb 0.62 0.21 -0.02 0.00 -1.74 0.00 0.00 39.64 38.72 1bks n ILE 319 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1bks n GLY 320 N 1.19 0.49 0.10 3.28 0.00 0.30 -4.93 105.19 105.62 1bks n GLY 320 Ca 0.18 -0.60 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 1bks n GLY 320 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1bks h ARG 321 N 0.00 0.21 -5.51 1.61 9.65 -0.96 -3.46 114.38 115.93 1bks h ARG 321 Ca -0.18 -0.35 -0.44 0.00 -1.10 0.00 0.00 59.98 57.90 1bks h ARG 321 Cb 0.86 0.13 -0.22 0.00 -1.39 0.00 0.00 29.97 29.35 1bks h ARG 321 CO 0.24 1.16 -0.79 0.00 2.80 0.00 0.00 179.97 183.37 1bks s ALA 322 N -2.72 1.30 -0.07 2.80 0.00 -1.04 -4.34 121.76 117.70 1bks s ALA 322 Ca -0.03 -1.03 0.02 0.00 0.00 0.00 0.00 51.96 50.92 1bks s ALA 322 Cb 0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 23.12 23.04 1bks s ALA 322 CO 0.87 0.21 -0.13 -0.51 0.00 0.00 0.00 175.76 176.20 1bks s ASP 323 N -1.71 4.15 -0.10 0.00 1.01 -0.07 -4.04 116.67 115.91 1bks s ASP 323 Ca 0.00 -0.19 0.03 0.00 0.71 0.00 0.00 52.55 53.10 1bks s ASP 323 Cb -0.10 -1.04 -0.01 0.00 1.01 0.00 0.00 42.92 42.78 1bks s ASP 323 CO 0.03 0.32 -0.18 -0.31 0.21 0.00 0.00 175.17 175.23 1bks s TYR 324 N -0.55 2.66 0.36 4.23 1.51 -1.26 -1.14 117.35 123.17 1bks s TYR 324 Ca 0.08 -0.70 0.03 0.00 -1.01 0.00 0.00 57.07 55.47 1bks s TYR 324 Cb -0.12 -1.73 -0.04 0.00 -0.11 0.00 0.00 41.96 39.96 1bks s TYR 324 CO 0.02 -0.21 0.09 0.14 -1.11 0.00 0.00 175.55 174.47 1bks s VAL 325 N 0.10 0.87 0.13 0.71 -7.23 -0.49 -4.99 120.40 109.51 1bks s VAL 325 Ca -0.09 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.16 1bks s VAL 325 Cb -0.15 -2.56 -0.04 0.00 0.56 0.00 0.00 36.38 34.19 1bks s VAL 325 CO 0.05 0.00 -0.17 -0.94 -0.31 0.00 0.00 175.10 173.74 1bks s SER 326 N -3.54 2.32 -0.03 4.85 1.04 -1.26 -0.53 113.70 116.55 1bks s SER 326 Ca 0.30 -0.80 0.01 0.00 0.48 0.00 0.00 55.95 55.94 1bks s SER 326 Cb 0.06 -0.11 0.02 0.00 0.10 0.00 0.00 66.02 66.08 1bks s SER 326 CO 0.14 -0.07 -0.02 -0.63 0.98 0.00 0.00 173.24 173.65 1bks s ILE 327 N -1.89 0.30 0.72 -1.02 -1.09 -0.70 -4.87 121.20 112.66 1bks s ILE 327 Ca 0.10 -0.02 -0.09 0.00 -2.23 0.00 0.00 60.65 58.40 1bks s ILE 327 Cb -0.06 -0.35 0.05 0.00 -1.58 0.00 0.00 42.46 40.51 1bks s ILE 327 CO 0.04 0.16 1.07 0.42 -1.23 0.00 0.00 174.94 175.40 1bks s THR 328 N 0.76 2.68 0.12 2.92 -4.23 -1.26 0.14 115.64 116.76 1bks s THR 328 Ca -0.08 0.04 -0.32 0.00 -1.18 0.00 0.00 61.69 60.15 1bks s THR 328 Cb -0.12 -3.18 -0.11 0.00 1.34 0.00 0.00 72.50 70.43 1bks s THR 328 CO -0.01 -0.22 1.57 0.44 -0.54 0.00 0.00 174.62 175.86 1bks h ASP 329 N -0.70 -1.48 -0.86 3.99 3.32 -1.24 -0.78 116.42 118.67 1bks h ASP 329 Ca -0.45 0.17 0.16 0.00 0.02 0.00 0.00 57.03 56.92 1bks h ASP 329 Cb 1.30 0.57 -0.10 0.00 0.22 0.00 0.00 39.33 41.32 1bks h ASP 329 CO 0.63 -0.50 0.44 0.44 -1.72 0.00 0.00 179.24 178.53 1bks h ASP 330 N -0.63 0.52 -0.25 6.45 3.32 -1.95 0.18 116.42 124.06 1bks h ASP 330 Ca 0.03 0.10 -0.11 0.00 0.02 0.00 0.00 57.03 57.06 1bks h ASP 330 Cb 0.70 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 1bks h ASP 330 CO -0.34 0.20 -0.24 -0.33 -1.72 0.00 0.00 179.24 176.82 1bks h GLU 331 N 0.61 0.72 -0.18 3.56 5.08 -1.77 -2.50 114.58 120.09 1bks h GLU 331 Ca 0.48 -0.29 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 1bks h GLU 331 Cb 0.70 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1bks h GLU 331 CO -0.38 0.89 0.02 0.00 -1.00 0.00 0.00 179.01 178.54 1bks h ALA 332 N 1.11 0.25 -0.94 3.43 0.00 0.42 -2.48 119.26 121.05 1bks h ALA 332 Ca 0.09 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.90 1bks h ALA 332 Cb 0.73 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 1bks h ALA 332 CO 0.06 -0.08 0.60 -0.07 0.00 0.00 0.00 179.25 179.77 1bks h LEU 333 N 0.09 0.91 -0.30 0.00 3.38 -1.04 0.32 115.31 118.68 1bks h LEU 333 Ca 0.06 0.02 -0.20 0.00 0.09 0.00 0.00 57.88 57.84 1bks h LEU 333 Cb 0.33 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1bks h LEU 333 CO 0.00 0.56 -0.78 -0.08 0.09 0.00 0.00 178.44 178.24 1bks h GLU 334 N 1.02 0.52 -0.12 1.13 4.22 -1.36 -2.48 114.58 117.52 1bks h GLU 334 Ca 0.42 -0.44 -0.07 0.00 0.08 0.00 0.00 59.36 59.35 1bks h GLU 334 Cb 0.27 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1bks h GLU 334 CO -0.17 1.08 -0.23 0.00 -2.18 0.00 0.00 179.01 177.50 1bks h ALA 335 N 0.79 1.40 0.56 2.92 0.00 -0.88 -0.80 119.26 123.25 1bks h ALA 335 Ca -0.05 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1bks h ALA 335 Cb 1.38 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.10 1bks h ALA 335 CO 0.14 0.42 -0.27 0.35 0.00 0.00 0.00 179.25 179.89 1bks h PHE 336 N 0.18 -0.70 -1.00 0.00 3.57 -0.74 -2.55 116.94 115.70 1bks h PHE 336 Ca 0.03 -0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.69 1bks h PHE 336 Cb 0.52 0.23 -0.10 0.00 2.79 0.00 0.00 35.95 39.39 1bks h PHE 336 CO 0.01 -0.43 0.62 0.87 -2.23 0.00 0.00 178.31 177.14 1bks h LYS 337 N -0.81 0.78 -0.40 1.11 1.57 -1.40 -1.92 116.57 115.51 1bks h LYS 337 Ca -0.08 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.55 1bks h LYS 337 Cb 0.58 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 1bks h LYS 337 CO 0.13 0.52 -0.18 1.15 -0.57 0.00 0.00 179.45 180.50 1bks h THR 338 N 0.81 1.26 -0.33 -0.16 2.02 -1.12 -2.45 112.91 112.94 1bks h THR 338 Ca 0.55 -1.26 -0.14 0.00 0.77 0.00 0.00 66.41 66.33 1bks h THR 338 Cb 0.80 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 68.36 1bks h THR 338 CO -0.34 0.42 -0.33 0.25 0.37 0.00 0.00 175.52 175.90 1bks h LEU 339 N 0.67 0.87 0.36 2.58 5.85 -0.92 -2.45 115.31 122.26 1bks h LEU 339 Ca 0.10 -0.47 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 1bks h LEU 339 Cb 0.67 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1bks h LEU 339 CO 0.05 1.15 -0.37 0.00 -0.34 0.00 0.00 178.44 178.93 1bks h ARG 341 N -0.74 0.60 0.00 0.00 3.08 -1.51 0.17 114.38 115.99 1bks h ARG 341 Ca -0.05 -0.04 -0.25 0.00 0.07 0.00 0.00 59.98 59.72 1bks h ARG 341 Cb 0.64 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.51 1bks h ARG 341 CO -0.05 0.40 -2.19 0.72 -1.07 0.00 0.00 179.97 177.77 1bks n HIS 342 N -4.87 0.10 -0.24 3.04 8.25 -0.92 -4.66 115.22 115.91 1bks n HIS 342 Ca 0.15 0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.65 1bks n HIS 342 Cb 0.39 -0.87 0.00 0.00 1.12 0.00 0.00 29.99 30.63 1bks n HIS 342 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1bks n GLU 343 N -2.63 0.38 -3.70 -0.41 -0.58 -0.22 -4.45 120.64 109.03 1bks n GLU 343 Ca -0.23 -0.28 -0.22 0.00 -0.42 0.00 0.00 57.16 56.01 1bks n GLU 343 Cb 0.96 -0.75 0.04 0.00 -0.57 0.00 0.00 31.44 31.12 1bks n GLU 343 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1bks n GLY 344 N 0.14 -0.33 2.99 0.62 0.00 0.61 -4.99 105.19 104.22 1bks n GLY 344 Ca 0.00 0.14 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 1bks n GLY 344 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bks s ILE 345 N -3.59 1.10 -0.45 -0.61 1.01 -1.21 -4.99 121.20 112.46 1bks s ILE 345 Ca 0.10 -0.42 -0.15 0.00 0.00 0.00 0.00 60.65 60.18 1bks s ILE 345 Cb -0.05 -1.04 0.06 0.00 0.01 0.00 0.00 42.46 41.44 1bks s ILE 345 CO 0.80 0.36 0.36 -0.63 0.00 0.00 0.00 174.94 175.83 1bks s ILE 346 N 1.00 5.19 0.35 2.92 1.01 -1.26 -2.83 121.20 127.59 1bks s ILE 346 Ca -0.08 -0.95 -0.03 0.00 0.00 0.00 0.00 60.65 59.59 1bks s ILE 346 Cb -0.15 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 1bks s ILE 346 CO -0.00 -0.49 0.60 -2.16 0.00 0.00 0.00 174.94 172.89 1bks s PRO 347 N 1.64 3.56 0.49 2.79 0.04 -1.26 -1.29 135.00 140.96 1bks s PRO 347 Ca 0.04 -0.09 -0.22 0.00 0.04 0.00 0.00 61.00 60.77 1bks s PRO 347 Cb -0.23 -2.60 -0.07 0.00 0.04 0.00 0.00 34.50 31.65 1bks s PRO 347 CO 0.07 0.11 1.18 0.00 0.04 0.00 0.00 177.00 178.40 1bks s ALA 348 N -2.31 2.90 0.63 8.56 0.00 -0.44 -2.72 121.76 128.39 1bks s ALA 348 Ca 0.43 0.96 0.43 0.00 0.00 0.00 0.00 51.96 53.77 1bks s ALA 348 Cb -0.10 -3.40 2.32 0.00 0.00 0.00 0.00 23.12 21.94 1bks s ALA 348 CO 0.35 -0.76 2.31 -0.07 0.00 0.00 0.00 175.76 177.59 1bks h LEU 349 N 1.82 0.00 0.31 0.00 3.38 -1.91 -1.19 115.31 117.72 1bks h LEU 349 Ca -0.50 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.46 1bks h LEU 349 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1bks h LEU 349 CO 0.59 0.00 -0.15 -0.33 0.09 0.00 0.00 178.44 178.64 1bks h GLU 350 N 0.00 -0.40 0.00 1.13 3.07 -1.95 -3.27 114.58 113.16 1bks h GLU 350 Ca 0.00 0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.88 1bks h GLU 350 Cb 0.06 0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.06 1bks h GLU 350 CO 0.00 -0.09 -0.04 0.77 -1.40 0.00 0.00 179.01 178.25 1bks h SER 351 N -0.96 0.00 0.23 1.42 0.02 -1.72 -2.10 113.55 110.44 1bks h SER 351 Ca -0.04 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1bks h SER 351 Cb 0.50 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.04 1bks h SER 351 CO 0.07 0.04 -0.07 0.28 -1.14 0.00 0.00 176.83 176.01 1bks h SER 352 N 0.00 0.00 0.08 3.07 0.02 -1.29 -1.93 113.55 113.49 1bks h SER 352 Ca -0.00 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.78 1bks h SER 352 Cb 0.08 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.62 1bks h SER 352 CO 0.00 0.07 -0.61 0.45 -1.14 0.00 0.00 176.83 175.60 1bks h HIS 353 N 0.00 0.68 -0.09 3.45 3.86 -1.48 -0.12 115.15 121.46 1bks h HIS 353 Ca -0.00 -0.26 -0.19 0.00 -1.16 0.00 0.00 60.37 58.76 1bks h HIS 353 Cb 0.20 -0.12 0.01 0.00 1.06 0.00 0.00 27.41 28.56 1bks h HIS 353 CO 0.00 1.01 -0.69 0.00 0.86 0.00 0.00 177.93 179.10 1bks h ALA 354 N 0.93 0.21 -0.05 2.45 0.00 -1.52 -2.98 119.26 118.30 1bks h ALA 354 Ca -0.01 -0.58 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 1bks h ALA 354 Cb 1.17 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1bks h ALA 354 CO 0.11 0.52 0.01 1.25 0.00 0.00 0.00 179.25 181.15 1bks h LEU 355 N 0.27 0.07 -1.01 0.00 5.85 -1.36 -2.35 115.31 116.78 1bks h LEU 355 Ca -0.06 -0.21 0.20 0.00 0.84 0.00 0.00 57.88 58.65 1bks h LEU 355 Cb 1.34 -0.02 -0.11 0.00 0.37 0.00 0.00 40.66 42.25 1bks h LEU 355 CO 0.14 0.26 0.61 0.00 -0.34 0.00 0.00 178.44 179.11 1bks h ALA 356 N 0.81 1.70 -0.37 1.25 0.00 -1.08 0.26 119.26 121.83 1bks h ALA 356 Ca 0.01 0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1bks h ALA 356 Cb 0.21 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1bks h ALA 356 CO -0.00 -0.09 -0.22 1.25 0.00 0.00 0.00 179.25 180.18 1bks h HIS 357 N 0.73 0.94 -0.12 0.00 -0.00 -1.34 -1.51 115.15 113.85 1bks h HIS 357 Ca 0.59 -0.25 -0.08 0.00 -0.00 0.00 0.00 60.37 60.63 1bks h HIS 357 Cb 0.96 -0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 28.15 1bks h HIS 357 CO -0.00 1.01 -0.28 0.00 -0.00 0.00 0.00 177.93 178.65 1bks h ALA 358 N 0.79 1.30 -0.31 5.26 0.00 -0.65 -1.63 119.26 124.01 1bks h ALA 358 Ca 0.08 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.54 1bks h ALA 358 Cb 0.79 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1bks h ALA 358 CO 0.06 0.48 -0.33 -0.07 0.00 0.00 0.00 179.25 179.39 1bks h LEU 359 N 0.20 0.72 0.13 0.00 3.38 -0.81 -2.69 115.31 116.24 1bks h LEU 359 Ca 0.03 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 1bks h LEU 359 Cb 0.61 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1bks h LEU 359 CO 0.04 0.99 -0.06 0.50 0.09 0.00 0.00 178.44 180.00 1bks h LYS 360 N 0.58 -0.17 -0.78 1.13 3.64 -0.48 -0.83 116.57 119.67 1bks h LYS 360 Ca 0.06 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.59 1bks h LYS 360 Cb 0.85 0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 32.61 1bks h LYS 360 CO 0.07 -0.10 0.36 0.52 -2.27 0.00 0.00 179.45 178.03 1bks h MET 361 N -0.18 0.53 -0.21 1.90 2.86 -1.22 -1.68 114.93 116.93 1bks h MET 361 Ca -0.02 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.51 1bks h MET 361 Cb 0.14 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.68 1bks h MET 361 CO 0.03 0.35 -0.20 1.98 1.06 0.00 0.00 176.91 180.13 1bks h MET 362 N 0.55 0.50 -0.11 1.72 1.85 -1.24 -3.15 114.93 115.04 1bks h MET 362 Ca 0.42 -0.26 -0.18 0.00 -0.61 0.00 0.00 59.70 59.07 1bks h MET 362 Cb 0.57 0.01 -0.00 0.00 0.43 0.00 0.00 31.60 32.61 1bks h MET 362 CO -0.36 0.84 -0.67 0.00 -0.40 0.00 0.00 176.91 176.33 1bks h ARG 363 N 0.18 0.46 -0.12 0.39 3.08 -0.76 -2.74 114.38 114.87 1bks h ARG 363 Ca 0.03 -0.34 -0.15 0.00 0.07 0.00 0.00 59.98 59.60 1bks h ARG 363 Cb 0.74 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 1bks h ARG 363 CO 0.05 0.97 -0.55 0.93 -1.07 0.00 0.00 179.97 180.29 1bks h GLU 364 N 0.33 0.36 -2.08 0.04 5.08 -1.42 -3.35 114.58 113.54 1bks h GLU 364 Ca -0.02 -0.23 -0.55 0.00 -1.00 0.00 0.00 59.36 57.56 1bks h GLU 364 Cb 1.23 0.03 -0.40 0.00 0.50 0.00 0.00 28.75 30.10 1bks h GLU 364 CO 0.12 0.82 -0.96 1.04 -1.00 0.00 0.00 179.01 179.03 1bks n GLN 365 N -3.93 1.48 0.32 2.33 6.02 -1.19 -4.98 117.38 117.42 1bks n GLN 365 Ca -0.03 -3.77 0.20 0.00 -0.01 0.00 0.00 57.00 53.39 1bks n GLN 365 Cb 0.59 -1.68 1.08 0.00 1.02 0.00 0.00 30.24 31.25 1bks n GLN 365 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1bks h PRO 366 N 3.68 0.00 -0.38 -1.09 0.13 -1.63 -1.40 132.00 131.31 1bks h PRO 366 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1bks h PRO 366 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1bks h PRO 366 CO 0.60 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.76 1bks n GLU 367 N -3.39 2.38 -2.83 0.86 -0.58 -1.26 -1.70 120.64 114.11 1bks n GLU 367 Ca -0.03 -2.19 -0.42 0.00 -0.42 0.00 0.00 57.16 54.11 1bks n GLU 367 Cb 0.10 -1.46 -0.04 0.00 -0.57 0.00 0.00 31.44 29.47 1bks n GLU 367 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1bks s LYS 368 N -1.31 4.26 -0.27 3.49 2.20 -0.53 -4.83 119.74 122.75 1bks s LYS 368 Ca 0.35 1.08 -0.28 0.00 -0.36 0.00 0.00 55.97 56.76 1bks s LYS 368 Cb 0.20 -3.61 0.01 0.00 -1.51 0.00 0.00 37.83 32.93 1bks s LYS 368 CO 0.28 -0.44 1.00 -2.00 -0.36 0.00 0.00 175.35 173.83 1bks s GLU 369 N 2.55 4.15 -0.16 4.03 2.12 -1.26 -4.01 118.70 126.11 1bks s GLU 369 Ca 0.39 1.12 -0.17 0.00 0.36 0.00 0.00 54.97 56.67 1bks s GLU 369 Cb -0.16 -3.69 0.05 0.00 0.26 0.00 0.00 34.13 30.59 1bks s GLU 369 CO 0.10 -0.72 0.47 1.14 -0.54 0.00 0.00 175.26 175.71 1bks s GLN 370 N 3.30 0.58 -0.44 4.30 -2.07 -1.08 -5.00 119.66 119.25 1bks s GLN 370 Ca 0.42 0.59 -0.12 0.00 -1.82 0.00 0.00 55.36 54.43 1bks s GLN 370 Cb -0.14 0.28 0.08 0.00 -1.09 0.00 0.00 33.01 32.14 1bks s GLN 370 CO 0.10 -0.08 0.32 -1.17 -1.32 0.00 0.00 175.29 173.14 1bks s LEU 371 N 0.09 5.39 0.15 2.60 2.96 -1.26 -1.29 118.68 127.32 1bks s LEU 371 Ca -0.01 -1.45 0.05 0.00 -0.22 0.00 0.00 54.13 52.50 1bks s LEU 371 Cb -0.03 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.54 1bks s LEU 371 CO 0.01 -0.59 0.11 -0.76 -1.32 0.00 0.00 176.35 173.80 1bks s LEU 372 N 1.52 3.76 -0.07 -0.68 1.43 -0.46 0.54 118.68 124.72 1bks s LEU 372 Ca 0.03 -0.13 -0.01 0.00 -1.03 0.00 0.00 54.13 53.00 1bks s LEU 372 Cb -0.24 -2.39 0.03 0.00 0.03 0.00 0.00 46.19 43.62 1bks s LEU 372 CO 0.04 0.09 -0.01 -0.69 0.23 0.00 0.00 176.35 176.01 1bks s VAL 373 N -1.67 0.45 -0.15 -1.59 1.01 -1.00 -1.43 120.40 116.01 1bks s VAL 373 Ca 0.30 0.06 -0.05 0.00 0.00 0.00 0.00 61.98 62.30 1bks s VAL 373 Cb -0.10 -0.59 -0.03 0.00 0.00 0.00 0.00 36.38 35.66 1bks s VAL 373 CO 0.23 0.27 0.02 -0.69 0.00 0.00 0.00 175.10 174.93 1bks s VAL 374 N 1.87 4.44 -0.60 2.92 1.01 -0.09 -0.99 120.40 128.96 1bks s VAL 374 Ca 0.04 -0.17 -0.26 0.00 0.00 0.00 0.00 61.98 61.59 1bks s VAL 374 Cb -0.12 -2.95 0.04 0.00 0.00 0.00 0.00 36.38 33.34 1bks s VAL 374 CO -0.05 0.51 1.09 0.21 0.00 0.00 0.00 175.10 176.86 1bks s ASN 375 N 0.06 6.34 -1.13 3.32 2.47 -0.25 -1.16 114.94 124.60 1bks s ASN 375 Ca 0.03 -0.23 -0.18 0.00 0.42 0.00 0.00 52.86 52.90 1bks s ASN 375 Cb -0.13 -2.50 0.11 0.00 -1.45 0.00 0.00 41.25 37.28 1bks s ASN 375 CO 0.02 -1.44 1.44 -0.22 -3.72 0.00 0.00 177.10 173.18 1bks s LEU 376 N 4.63 4.44 0.59 3.21 2.96 -0.11 -4.75 118.68 129.65 1bks s LEU 376 Ca 0.36 -2.33 0.29 0.00 -0.22 0.00 0.00 54.13 52.22 1bks s LEU 376 Cb -0.10 -2.48 1.68 0.00 0.50 0.00 0.00 46.19 45.78 1bks s LEU 376 CO 0.20 -1.08 2.11 0.77 -1.32 0.00 0.00 176.35 177.04 1bks h SER 377 N 8.17 0.00 -5.06 3.68 4.64 -1.91 -2.36 113.55 120.71 1bks h SER 377 Ca 0.29 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.67 1bks h SER 377 Cb 0.93 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.99 1bks h SER 377 CO 1.30 0.00 0.29 -0.83 -0.87 0.00 0.00 176.83 176.73 1bks s GLY 378 N -4.01 0.04 0.15 -0.77 0.00 -1.26 -1.60 107.32 99.87 1bks s GLY 378 Ca -0.05 -0.39 0.03 0.00 0.00 0.00 0.00 44.72 44.32 1bks s GLY 378 CO 0.55 -0.01 0.26 1.09 0.00 0.00 0.00 173.10 174.99 1bks s ARG 379 N -3.27 3.35 -0.00 2.90 1.70 -0.70 -1.33 118.95 121.60 1bks s ARG 379 Ca 0.13 -0.65 0.18 0.00 -0.47 0.00 0.00 55.73 54.92 1bks s ARG 379 Cb -0.05 -2.91 0.51 0.00 -0.57 0.00 0.00 34.95 31.93 1bks s ARG 379 CO 0.08 0.51 1.42 0.41 -1.08 0.00 0.00 175.30 176.64 1bks n GLY 380 N -0.52 1.68 0.26 3.88 0.00 -0.41 -3.65 105.19 106.44 1bks n GLY 380 Ca -0.07 -0.62 0.05 0.00 0.00 0.00 0.00 46.02 45.38 1bks n GLY 380 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1bks h ASP 381 N 3.35 -0.08 0.09 1.61 3.32 -1.86 0.79 116.42 123.65 1bks h ASP 381 Ca 0.00 0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1bks h ASP 381 Cb 0.77 0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.54 1bks h ASP 381 CO 0.00 -0.07 0.00 0.07 -1.72 0.00 0.00 179.24 177.52 1bks h LYS 382 N 0.22 0.00 0.00 3.56 2.10 -1.97 -3.02 116.57 117.46 1bks h LYS 382 Ca 0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.05 1bks h LYS 382 Cb 0.69 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.02 1bks h LYS 382 CO -0.53 0.00 -1.63 -0.25 -2.00 0.00 0.00 179.45 175.04 1bks n ASP 383 N -2.77 0.54 -0.23 7.07 8.00 0.27 -4.60 116.55 124.82 1bks n ASP 383 Ca -0.02 -0.29 0.25 0.00 0.71 0.00 0.00 54.79 55.44 1bks n ASP 383 Cb 0.08 1.65 0.62 0.00 -0.02 0.00 0.00 41.12 43.45 1bks n ASP 383 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 1bks h ILE 384 N 0.00 0.58 -0.35 0.53 3.07 -1.29 0.71 117.51 120.75 1bks h ILE 384 Ca 0.00 -0.07 -0.16 0.00 1.55 0.00 0.00 64.86 66.18 1bks h ILE 384 Cb 0.79 0.37 -0.00 0.00 -0.27 0.00 0.00 36.82 37.70 1bks h ILE 384 CO 0.00 0.04 -0.42 -0.26 -1.05 0.00 0.00 178.15 176.45 1bks h PHE 385 N 0.20 1.11 0.37 0.16 0.04 -1.82 -0.24 116.94 116.76 1bks h PHE 385 Ca 0.47 -0.35 -0.02 0.00 2.80 0.00 0.00 57.97 60.88 1bks h PHE 385 Cb 1.53 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 39.46 1bks h PHE 385 CO -0.00 1.18 -0.18 1.15 -0.60 0.00 0.00 178.31 179.86 1bks h THR 386 N 0.72 0.63 -0.82 -1.55 2.02 -1.21 -1.19 112.91 111.51 1bks h THR 386 Ca 0.05 -0.39 0.08 0.00 0.77 0.00 0.00 66.41 66.91 1bks h THR 386 Cb 1.02 0.82 -0.05 0.00 -1.74 0.00 0.00 68.15 68.20 1bks h THR 386 CO 0.10 0.07 0.53 0.58 0.37 0.00 0.00 175.52 177.18 1bks h VAL 387 N -0.72 1.00 0.29 3.16 2.07 -1.27 -1.86 116.25 118.92 1bks h VAL 387 Ca -0.05 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 1bks h VAL 387 Cb 0.50 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1bks h VAL 387 CO 0.08 0.15 -0.17 -0.74 0.02 0.00 0.00 177.57 176.91 1bks h HIS 388 N 0.84 -0.46 0.00 1.57 6.17 -0.81 -1.79 115.15 120.66 1bks h HIS 388 Ca 0.36 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.44 1bks h HIS 388 Cb 0.32 0.16 0.00 0.00 2.52 0.00 0.00 27.41 30.41 1bks h HIS 388 CO -0.00 -0.26 0.00 -0.25 0.71 0.00 0.00 177.93 178.13 1bks n ASP 389 N -3.33 0.03 -0.08 3.26 8.00 -0.47 -0.78 116.55 123.19 1bks n ASP 389 Ca -0.05 0.51 -0.14 0.00 0.71 0.00 0.00 54.79 55.82 1bks n ASP 389 Cb 0.18 -0.52 -0.09 0.00 -0.02 0.00 0.00 41.12 40.67 1bks n ASP 389 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1bks h ILE 390 N 0.00 0.99 -0.13 0.53 1.08 -1.18 -3.24 117.51 115.56 1bks h ILE 390 Ca 0.00 -1.94 -0.01 0.00 -0.39 0.00 0.00 64.86 62.52 1bks h ILE 390 Cb 0.06 2.07 -0.01 0.00 -3.07 0.00 0.00 36.82 35.88 1bks h ILE 390 CO 0.00 0.34 0.06 -0.07 -0.69 0.00 0.00 178.15 177.78 1bks h LEU 391 N -1.00 0.18 -0.79 1.44 3.38 -0.50 -1.74 115.31 116.28 1bks h LEU 391 Ca -0.14 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 1bks h LEU 391 Cb 0.93 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.60 1bks h LEU 391 CO -0.08 0.29 0.49 0.50 0.09 0.00 0.00 178.44 179.72 1bks h LYS 392 N 0.07 1.07 -0.46 1.13 3.64 -1.16 -0.81 116.57 120.05 1bks h LYS 392 Ca 0.04 -0.09 0.04 0.00 -1.27 0.00 0.00 60.65 59.38 1bks h LYS 392 Cb 0.16 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 1bks h LYS 392 CO -0.00 0.75 0.31 0.00 -2.27 0.00 0.00 179.45 178.24 1bks h ALA 393 N 1.26 1.85 -0.02 5.00 0.00 -1.52 -3.51 119.26 122.32 1bks h ALA 393 Ca 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1bks h ALA 393 Cb -0.05 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1bks h ALA 393 CO -0.05 0.08 0.00 0.54 0.00 0.00 0.00 179.25 179.81