#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ooe h ALA 21 N 0.00 0.96 -0.74 3.04 0.00 -1.99 -2.26 119.26 118.26 2ooe h ALA 21 Ca 0.00 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 54.81 2ooe h ALA 21 Cb 0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.45 2ooe h ALA 21 CO 0.00 0.60 0.49 0.93 0.00 0.00 0.00 179.25 181.27 2ooe h GLU 22 N 1.07 0.61 0.21 0.00 4.39 -1.98 -1.48 114.58 117.40 2ooe h GLU 22 Ca 0.24 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.90 2ooe h GLU 22 Cb 0.24 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2ooe h GLU 22 CO -0.02 0.41 -0.10 -0.22 -1.16 0.00 0.00 179.01 177.92 2ooe h LYS 23 N 0.63 -0.27 -0.99 2.33 3.11 -1.84 0.36 116.57 119.90 2ooe h LYS 23 Ca 0.34 0.02 0.22 0.00 -2.81 0.00 0.00 60.65 58.42 2ooe h LYS 23 Cb 0.49 0.06 -0.10 0.00 -1.00 0.00 0.00 32.23 31.68 2ooe h LYS 23 CO -0.12 -0.11 0.62 0.87 -2.81 0.00 0.00 179.45 177.90 2ooe h LYS 24 N -0.37 0.55 0.00 1.90 1.57 -1.14 0.84 116.57 119.92 2ooe h LYS 24 Ca -0.03 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.61 2ooe h LYS 24 Cb 0.28 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2ooe h LYS 24 CO 0.05 0.36 -0.50 -0.07 -0.57 0.00 0.00 179.45 178.72 2ooe h LEU 25 N 0.56 0.00 -0.77 2.94 3.38 -0.50 -0.70 115.31 120.22 2ooe h LEU 25 Ca 0.57 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.54 2ooe h LEU 25 Cb 1.17 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.88 2ooe h LEU 25 CO -0.32 0.50 0.50 -0.33 0.09 0.00 0.00 178.44 178.88 2ooe h GLU 26 N 0.00 1.03 0.00 1.13 5.08 0.48 -3.21 114.58 119.08 2ooe h GLU 26 Ca -0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2ooe h GLU 26 Cb 1.06 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2ooe h GLU 26 CO 0.06 0.69 0.00 -1.91 -1.00 0.00 0.00 179.01 176.86 2ooe n GLU 27 N -4.53 0.00 -2.82 2.33 4.07 -0.64 -4.74 120.64 114.31 2ooe n GLU 27 Ca 0.08 0.00 -0.43 0.00 -0.06 0.00 0.00 57.16 56.75 2ooe n GLU 27 Cb 0.03 -0.10 -0.04 0.00 -0.06 0.00 0.00 31.44 31.26 2ooe n GLU 27 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 2ooe s ASN 28 N -1.33 6.36 0.52 4.31 2.47 -0.30 -4.91 114.94 122.06 2ooe s ASN 28 Ca 0.00 -0.29 0.21 0.00 0.42 0.00 0.00 52.86 53.21 2ooe s ASN 28 Cb 0.00 -2.44 1.32 0.00 -1.45 0.00 0.00 41.25 38.68 2ooe s ASN 28 CO 0.00 -1.22 2.03 -0.65 -3.72 0.00 0.00 177.10 173.54 2ooe h PRO 29 N 9.30 0.05 -0.68 0.43 0.11 -1.80 0.40 132.00 139.81 2ooe h PRO 29 Ca -0.26 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2ooe h PRO 29 Cb 1.07 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2ooe h PRO 29 CO 1.09 0.03 0.00 0.66 -0.21 0.00 0.00 178.00 179.57 2ooe n TYR 30 N -4.43 1.40 -1.59 0.65 4.02 -1.26 -4.89 117.16 111.05 2ooe n TYR 30 Ca 0.06 -0.50 -0.40 0.00 -0.01 0.00 0.00 57.90 57.05 2ooe n TYR 30 Cb 0.44 -0.35 -0.03 0.00 -0.02 0.00 0.00 39.34 39.38 2ooe n TYR 30 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2ooe s ASP 31 N -0.60 5.07 0.42 7.72 -1.08 0.13 -4.76 116.67 123.57 2ooe s ASP 31 Ca 0.38 1.59 0.17 0.00 -0.52 0.00 0.00 52.55 54.18 2ooe s ASP 31 Cb 0.28 -2.51 0.95 0.00 -1.46 0.00 0.00 42.92 40.19 2ooe s ASP 31 CO 0.13 -2.31 1.91 -0.07 0.52 0.00 0.00 175.17 175.35 2ooe h LEU 32 N 16.77 0.00 0.25 -1.34 3.38 -1.90 -2.72 115.31 129.75 2ooe h LEU 32 Ca -0.35 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 2ooe h LEU 32 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2ooe h LEU 32 CO 1.03 0.27 -0.12 0.44 0.09 0.00 0.00 178.44 180.16 2ooe h ASP 33 N 0.00 -0.28 -0.10 -0.43 3.32 -1.99 -0.01 116.42 116.92 2ooe h ASP 33 Ca -0.00 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.08 2ooe h ASP 33 Cb 0.54 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.14 2ooe h ASP 33 CO 0.04 -0.19 -0.06 0.00 -1.72 0.00 0.00 179.24 177.30 2ooe h ALA 34 N 0.41 0.03 -0.91 3.45 0.00 -1.83 -2.33 119.26 118.08 2ooe h ALA 34 Ca -0.03 0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.03 2ooe h ALA 34 Cb 0.26 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.12 2ooe h ALA 34 CO 0.06 -0.52 0.55 -1.49 0.00 0.00 0.00 179.25 177.84 2ooe h TRP 35 N -0.06 0.99 0.00 0.00 4.06 -1.23 0.77 115.95 120.49 2ooe h TRP 35 Ca 0.06 0.03 -0.04 0.00 2.06 0.00 0.00 58.89 61.00 2ooe h TRP 35 Cb 0.16 -0.31 -0.01 0.00 -1.00 0.00 0.00 29.16 28.00 2ooe h TRP 35 CO -0.18 0.40 -0.21 0.66 -3.56 0.00 0.00 178.44 175.54 2ooe h SER 36 N 0.89 0.00 0.07 -3.49 4.64 -0.49 0.20 113.55 115.36 2ooe h SER 36 Ca 0.45 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.76 2ooe h SER 36 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2ooe h SER 36 CO -0.26 0.21 -0.03 0.40 -0.87 0.00 0.00 176.83 176.28 2ooe h ILE 37 N 0.00 1.23 -0.96 0.95 2.04 -0.43 0.45 117.51 120.79 2ooe h ILE 37 Ca -0.00 -1.44 0.11 0.00 1.00 0.00 0.00 64.86 64.53 2ooe h ILE 37 Cb 0.46 2.11 -0.07 0.00 -0.74 0.00 0.00 36.82 38.58 2ooe h ILE 37 CO 0.03 0.34 0.61 -0.07 0.00 0.00 0.00 178.15 179.05 2ooe h LEU 38 N -0.79 0.87 -0.56 1.44 3.38 -0.76 0.14 115.31 119.03 2ooe h LEU 38 Ca -0.01 0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.84 2ooe h LEU 38 Cb 0.62 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2ooe h LEU 38 CO 0.01 0.48 -0.59 0.40 0.09 0.00 0.00 178.44 178.84 2ooe h ILE 39 N 0.94 1.35 -0.81 1.22 2.04 -0.57 0.16 117.51 121.84 2ooe h ILE 39 Ca 0.46 -1.89 -0.04 0.00 1.00 0.00 0.00 64.86 64.39 2ooe h ILE 39 Cb 0.46 1.89 -0.04 0.00 -0.74 0.00 0.00 36.82 38.40 2ooe h ILE 39 CO -0.22 0.58 0.37 0.03 0.00 0.00 0.00 178.15 178.91 2ooe h ARG 40 N 0.31 1.19 -0.01 2.37 3.08 0.26 -1.33 114.38 120.25 2ooe h ARG 40 Ca -0.00 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.86 2ooe h ARG 40 Cb 1.12 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.96 2ooe h ARG 40 CO 0.10 0.93 -0.15 -0.85 -1.07 0.00 0.00 179.97 178.93 2ooe n GLU 41 N -4.32 1.26 0.26 0.04 0.28 -0.40 -3.76 120.64 114.00 2ooe n GLU 41 Ca 0.08 -0.78 0.09 0.00 -0.16 0.00 0.00 57.16 56.39 2ooe n GLU 41 Cb 0.15 -1.48 0.67 0.00 1.43 0.00 0.00 31.44 32.20 2ooe n GLU 41 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2ooe h ALA 42 N 4.01 1.83 0.02 -1.84 0.00 0.53 -2.36 119.26 121.45 2ooe h ALA 42 Ca 0.00 -0.04 -0.33 0.00 0.00 0.00 0.00 54.91 54.55 2ooe h ALA 42 Cb 0.54 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 2ooe h ALA 42 CO 0.00 0.05 -1.94 0.00 0.00 0.00 0.00 179.25 177.36 2ooe n GLN 43 N -4.34 0.67 0.00 0.00 0.00 -1.23 -4.07 117.38 108.40 2ooe n GLN 43 Ca -0.03 0.22 0.00 0.00 0.00 0.00 0.00 57.00 57.19 2ooe n GLN 43 Cb 0.12 -1.71 0.00 0.00 0.00 0.00 0.00 30.24 28.65 2ooe n GLN 43 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2ooe n ASN 44 N -3.07 0.50 -3.50 2.61 4.13 -0.89 -4.60 115.26 110.44 2ooe n ASN 44 Ca -0.24 -0.42 -0.16 0.00 1.68 0.00 0.00 54.58 55.44 2ooe n ASN 44 Cb 1.07 -0.10 -0.05 0.00 -1.54 0.00 0.00 39.78 39.15 2ooe n ASN 44 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ooe s GLN 45 N 0.24 1.08 0.61 3.52 -2.07 -1.24 -5.05 119.66 116.75 2ooe s GLN 45 Ca 0.00 0.10 -0.19 0.00 -1.82 0.00 0.00 55.36 53.44 2ooe s GLN 45 Cb 0.00 0.51 -0.03 0.00 -1.09 0.00 0.00 33.01 32.40 2ooe s GLN 45 CO 0.00 -0.37 1.30 -2.30 -1.32 0.00 0.00 175.29 172.60 2ooe n PRO 46 N 0.62 1.33 0.05 9.60 -0.02 -1.26 -4.62 135.00 140.70 2ooe n PRO 46 Ca -0.18 0.51 0.02 0.00 -2.02 0.00 0.00 63.50 61.83 2ooe n PRO 46 Cb 0.59 -2.53 0.12 0.00 -0.02 0.00 0.00 33.50 31.66 2ooe n PRO 46 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 2ooe n ILE 47 N -1.56 1.09 0.06 4.25 0.13 -1.26 -0.44 119.36 121.62 2ooe n ILE 47 Ca 0.14 0.57 -0.14 0.00 -1.10 0.00 0.00 62.75 62.22 2ooe n ILE 47 Cb 0.47 -1.57 -0.14 0.00 -0.84 0.00 0.00 39.64 37.55 2ooe n ILE 47 CO 0.00 0.00 0.00 0.44 2.80 0.00 0.00 176.55 179.79 2ooe h ASP 48 N 0.00 0.29 0.43 9.51 3.32 -1.99 -2.78 116.42 125.20 2ooe h ASP 48 Ca 0.00 -0.38 -0.30 0.00 0.02 0.00 0.00 57.03 56.36 2ooe h ASP 48 Cb 0.42 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.82 2ooe h ASP 48 CO 0.00 1.31 -1.77 1.17 -1.72 0.00 0.00 179.24 178.24 2ooe n LYS 49 N -3.41 0.65 0.02 3.56 4.81 0.42 -4.23 118.16 119.98 2ooe n LYS 49 Ca -0.12 0.28 -0.13 0.00 -0.87 0.00 0.00 58.31 57.47 2ooe n LYS 49 Cb 1.02 -1.77 -0.09 0.00 0.02 0.00 0.00 35.03 34.21 2ooe n LYS 49 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2ooe h ALA 50 N 0.89 -0.10 -1.05 3.14 0.00 -1.33 -3.12 119.26 117.69 2ooe h ALA 50 Ca -0.31 -0.23 0.41 0.00 0.00 0.00 0.00 54.91 54.78 2ooe h ALA 50 Cb 2.03 0.04 -0.16 0.00 0.00 0.00 0.00 17.79 19.70 2ooe h ALA 50 CO 0.08 -0.31 0.61 -2.13 0.00 0.00 0.00 179.25 177.50 2ooe n ARG 51 N -4.91 -0.05 -0.26 0.00 0.63 -1.05 0.20 116.66 111.22 2ooe n ARG 51 Ca -0.08 1.26 -0.06 0.00 -0.92 0.00 0.00 57.85 58.05 2ooe n ARG 51 Cb 0.26 -2.34 0.05 0.00 0.45 0.00 0.00 32.46 30.88 2ooe n ARG 51 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 2ooe h LYS 52 N 0.00 1.05 -0.03 -0.14 1.57 -1.71 -1.85 116.57 115.45 2ooe h LYS 52 Ca 0.81 -0.18 -0.22 0.00 -1.87 0.00 0.00 60.65 59.20 2ooe h LYS 52 Cb 2.30 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 34.43 2ooe h LYS 52 CO -0.64 0.85 -0.89 1.15 -0.57 0.00 0.00 179.45 179.35 2ooe h THR 53 N 1.00 1.38 -0.20 -0.16 2.02 0.21 -3.15 112.91 114.02 2ooe h THR 53 Ca 0.24 -2.34 -0.03 0.00 0.77 0.00 0.00 66.41 65.06 2ooe h THR 53 Cb 0.18 2.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.90 2ooe h THR 53 CO -0.02 0.70 0.03 1.88 0.37 0.00 0.00 175.52 178.47 2ooe h TYR 54 N 0.27 0.35 -0.68 3.16 0.99 -0.88 -1.75 116.97 118.44 2ooe h TYR 54 Ca -0.07 -0.05 0.10 0.00 2.00 0.00 0.00 58.73 60.71 2ooe h TYR 54 Cb 1.51 -0.10 -0.07 0.00 1.00 0.00 0.00 36.73 39.07 2ooe h TYR 54 CO 0.06 0.49 0.31 0.93 -0.00 0.00 0.00 178.16 179.95 2ooe h GLU 55 N 0.12 0.51 -0.69 4.88 4.39 -1.42 0.22 114.58 122.59 2ooe h GLU 55 Ca 0.06 -0.03 0.08 0.00 0.34 0.00 0.00 59.36 59.81 2ooe h GLU 55 Cb 0.33 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.82 2ooe h GLU 55 CO 0.01 0.34 0.46 -0.09 -1.16 0.00 0.00 179.01 178.56 2ooe h ARG 56 N 0.53 0.63 0.39 2.33 2.43 -1.41 0.15 114.38 119.42 2ooe h ARG 56 Ca 0.34 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.45 2ooe h ARG 56 Cb 0.39 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2ooe h ARG 56 CO -0.29 0.41 -0.19 1.25 -1.51 0.00 0.00 179.97 179.65 2ooe h LEU 57 N 0.65 -0.45 -1.98 3.80 5.85 0.24 -3.06 115.31 120.35 2ooe h LEU 57 Ca 0.31 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 59.00 2ooe h LEU 57 Cb 0.36 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 2ooe h LEU 57 CO -0.10 -0.01 0.00 -0.37 -0.34 0.00 0.00 178.44 177.63 2ooe h VAL 58 N -1.11 1.01 0.00 1.05 -1.51 -0.91 0.37 116.25 115.15 2ooe h VAL 58 Ca -0.05 -0.02 -0.02 0.00 -1.23 0.00 0.00 66.70 65.38 2ooe h VAL 58 Cb 0.45 0.99 -0.00 0.00 -2.13 0.00 0.00 31.29 30.60 2ooe h VAL 58 CO 0.09 0.01 -0.11 0.00 -1.23 0.00 0.00 177.57 176.33 2ooe h ALA 59 N 1.99 1.26 0.01 5.19 0.00 -0.76 -1.64 119.26 125.31 2ooe h ALA 59 Ca 0.00 -0.10 -0.35 0.00 0.00 0.00 0.00 54.91 54.47 2ooe h ALA 59 Cb 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 2ooe h ALA 59 CO -0.00 0.13 -2.18 0.94 0.00 0.00 0.00 179.25 178.14 2ooe n GLN 60 N -3.60 0.67 -3.18 0.00 -0.06 0.10 -4.58 117.38 106.74 2ooe n GLN 60 Ca -0.02 0.12 -0.24 0.00 -2.00 0.00 0.00 57.00 54.86 2ooe n GLN 60 Cb 0.23 -1.61 -0.05 0.00 -4.06 0.00 0.00 30.24 24.74 2ooe n GLN 60 CO 0.00 0.00 0.00 1.19 -0.20 0.00 0.00 177.06 178.05 2ooe n PHE 61 N -2.94 2.10 -0.10 3.69 3.01 0.29 -4.94 117.46 118.57 2ooe n PHE 61 Ca -0.30 -3.91 0.22 0.00 1.01 0.00 0.00 57.45 54.48 2ooe n PHE 61 Cb 1.10 -0.46 0.66 0.00 -0.01 0.00 0.00 39.48 40.77 2ooe n PHE 61 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2ooe h PRO 62 N 3.52 0.09 -0.61 -1.08 0.11 -1.55 -1.41 132.00 131.07 2ooe h PRO 62 Ca 0.13 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.23 2ooe h PRO 62 Cb 0.73 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.82 2ooe h PRO 62 CO 0.67 0.06 0.00 -1.13 -0.21 0.00 0.00 178.00 177.39 2ooe n SER 63 N -4.37 3.57 -4.39 -2.05 3.41 -1.26 -4.79 113.62 103.73 2ooe n SER 63 Ca 0.14 -2.24 -0.45 0.00 -0.26 0.00 0.00 58.87 56.06 2ooe n SER 63 Cb 0.72 -0.47 -0.02 0.00 -0.26 0.00 0.00 64.21 64.18 2ooe n SER 63 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ooe s SER 64 N -0.86 6.83 0.53 4.04 0.15 -0.53 -4.82 113.70 119.04 2ooe s SER 64 Ca 0.39 -2.62 0.31 0.00 0.70 0.00 0.00 55.95 54.73 2ooe s SER 64 Cb 0.24 -2.30 1.46 0.00 -1.71 0.00 0.00 66.02 63.71 2ooe s SER 64 CO 0.21 -0.73 1.86 1.23 1.20 0.00 0.00 173.24 177.01 2ooe h GLY 65 N 8.83 0.10 0.85 9.45 0.00 -1.87 0.12 103.07 120.55 2ooe h GLY 65 Ca 0.16 -0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.47 2ooe h GLY 65 CO 0.98 -0.01 -0.03 -0.09 0.00 0.00 0.00 176.54 177.40 2ooe h ARG 66 N 0.04 -0.07 -0.36 4.80 2.43 -1.92 -1.27 114.38 118.04 2ooe h ARG 66 Ca 0.46 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.57 2ooe h ARG 66 Cb 1.79 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 31.35 2ooe h ARG 66 CO -0.03 0.09 -0.06 0.74 -1.51 0.00 0.00 179.97 179.21 2ooe h PHE 67 N -0.22 0.74 -0.89 2.20 0.04 -1.18 -2.06 116.94 115.56 2ooe h PHE 67 Ca -0.01 -0.15 0.11 0.00 2.80 0.00 0.00 57.97 60.72 2ooe h PHE 67 Cb 0.20 -0.18 -0.08 0.00 2.20 0.00 0.00 35.95 38.08 2ooe h PHE 67 CO -0.02 0.80 0.53 -1.49 -0.60 0.00 0.00 178.31 177.52 2ooe h TRP 68 N 0.46 0.95 -0.45 -0.55 4.06 -1.21 -1.91 115.95 117.30 2ooe h TRP 68 Ca 0.09 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 61.06 2ooe h TRP 68 Cb 0.55 -0.29 -0.02 0.00 -1.00 0.00 0.00 29.16 28.39 2ooe h TRP 68 CO 0.05 0.37 0.21 -0.22 -3.56 0.00 0.00 178.44 175.29 2ooe h LYS 69 N 0.85 0.65 -0.78 0.49 3.64 -0.80 0.40 116.57 121.02 2ooe h LYS 69 Ca 0.44 -0.10 0.10 0.00 -1.27 0.00 0.00 60.65 59.82 2ooe h LYS 69 Cb 0.43 -0.12 -0.08 0.00 -0.41 0.00 0.00 32.23 32.05 2ooe h LYS 69 CO -0.26 0.55 0.41 -0.07 -2.27 0.00 0.00 179.45 177.81 2ooe h LEU 70 N 0.58 0.55 -0.05 5.20 3.38 -0.68 0.59 115.31 124.87 2ooe h LEU 70 Ca 0.15 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2ooe h LEU 70 Cb 0.12 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2ooe h LEU 70 CO -0.02 0.30 0.01 0.22 0.09 0.00 0.00 178.44 179.04 2ooe h TYR 71 N 0.67 0.09 0.30 1.13 -0.00 -0.99 -1.46 116.97 116.72 2ooe h TYR 71 Ca 0.39 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.73 59.09 2ooe h TYR 71 Cb 0.42 -0.03 0.00 0.00 -0.00 0.00 0.00 36.73 37.12 2ooe h TYR 71 CO -0.09 0.30 -0.14 0.82 -0.00 0.00 0.00 178.16 179.04 2ooe h ILE 72 N -0.14 0.73 -0.42 1.81 2.04 0.14 -1.48 117.51 120.18 2ooe h ILE 72 Ca 0.02 -0.24 0.06 0.00 1.00 0.00 0.00 64.86 65.70 2ooe h ILE 72 Cb 0.25 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 2ooe h ILE 72 CO 0.00 0.05 0.29 -0.33 0.00 0.00 0.00 178.15 178.16 2ooe h GLU 73 N -0.53 0.32 0.19 2.37 4.39 0.09 0.39 114.58 121.80 2ooe h GLU 73 Ca -0.04 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 2ooe h GLU 73 Cb 0.39 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2ooe h GLU 73 CO 0.07 0.21 -0.09 0.00 -1.16 0.00 0.00 179.01 178.04 2ooe h ALA 74 N 1.77 -0.25 -0.68 3.43 0.00 -0.89 0.79 119.26 123.43 2ooe h ALA 74 Ca 0.19 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2ooe h ALA 74 Cb 0.31 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2ooe h ALA 74 CO -0.04 -0.49 0.28 0.93 0.00 0.00 0.00 179.25 179.93 2ooe h GLU 75 N -0.55 1.00 0.00 0.00 4.39 -0.60 -1.91 114.58 116.90 2ooe h GLU 75 Ca -0.03 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.48 2ooe h GLU 75 Cb 0.42 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2ooe h GLU 75 CO 0.04 0.82 -0.10 0.97 -1.16 0.00 0.00 179.01 179.59 2ooe h ILE 76 N 0.95 0.58 -0.12 3.13 6.09 -0.17 -0.16 117.51 127.81 2ooe h ILE 76 Ca 0.23 -0.43 -0.20 0.00 -1.37 0.00 0.00 64.86 63.09 2ooe h ILE 76 Cb 0.18 1.27 0.00 0.00 0.47 0.00 0.00 36.82 38.75 2ooe h ILE 76 CO -0.02 0.10 -0.73 0.50 -3.07 0.00 0.00 178.15 174.93 2ooe h LYS 77 N 0.00 0.57 -0.48 2.19 3.64 -0.06 -3.06 116.57 119.38 2ooe h LYS 77 Ca -0.00 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2ooe h LYS 77 Cb 0.27 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2ooe h LYS 77 CO 0.01 1.08 0.00 0.00 -2.27 0.00 0.00 179.45 178.27 2ooe n ALA 78 N -2.55 2.52 -1.87 5.00 0.00 -0.09 -4.89 120.51 118.63 2ooe n ALA 78 Ca -0.05 -0.06 -0.16 0.00 0.00 0.00 0.00 53.44 53.16 2ooe n ALA 78 Cb 0.71 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.12 2ooe n ALA 78 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2ooe n LYS 79 N -0.21 -1.62 -2.26 0.00 4.01 -1.11 -4.86 118.16 112.11 2ooe n LYS 79 Ca 0.01 0.88 -0.40 0.00 -0.51 0.00 0.00 58.31 58.28 2ooe n LYS 79 Cb 0.15 -5.32 0.01 0.00 -0.51 0.00 0.00 35.03 29.35 2ooe n LYS 79 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2ooe n ASN 80 N -1.29 7.72 -0.21 4.39 3.02 -1.11 -4.77 115.26 123.01 2ooe n ASN 80 Ca -0.17 -3.36 0.31 0.00 -0.03 0.00 0.00 54.58 51.33 2ooe n ASN 80 Cb 0.58 -1.29 0.70 0.00 -0.61 0.00 0.00 39.78 39.16 2ooe n ASN 80 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 2ooe h TYR 81 N 4.48 0.00 -0.25 3.10 -1.99 -1.89 0.12 116.97 120.55 2ooe h TYR 81 Ca 0.63 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 61.23 2ooe h TYR 81 Cb 0.32 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.05 2ooe h TYR 81 CO 1.49 0.00 -0.34 0.38 -0.00 0.00 0.00 178.16 179.70 2ooe h ASP 82 N 0.00 0.73 0.71 3.88 2.03 -1.98 -2.88 116.42 118.90 2ooe h ASP 82 Ca 0.47 -0.51 -0.08 0.00 -0.73 0.00 0.00 57.03 56.18 2ooe h ASP 82 Cb 2.15 -0.21 -0.01 0.00 -0.83 0.00 0.00 39.33 40.43 2ooe h ASP 82 CO -0.00 1.09 -0.39 0.11 -1.03 0.00 0.00 179.24 179.02 2ooe h LYS 83 N 0.38 0.00 0.53 4.15 1.57 -1.18 -3.01 116.57 119.00 2ooe h LYS 83 Ca 0.03 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2ooe h LYS 83 Cb 0.92 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.23 2ooe h LYS 83 CO 0.08 0.39 -0.25 0.28 -0.57 0.00 0.00 179.45 179.37 2ooe h VAL 84 N 0.00 0.38 -0.99 0.50 2.07 -1.31 -1.93 116.25 114.97 2ooe h VAL 84 Ca -0.00 -0.35 0.24 0.00 0.82 0.00 0.00 66.70 67.41 2ooe h VAL 84 Cb 0.85 0.50 -0.08 0.00 -1.52 0.00 0.00 31.29 31.04 2ooe h VAL 84 CO 0.05 0.05 0.65 -0.08 0.02 0.00 0.00 177.57 178.26 2ooe h GLU 85 N -0.95 0.36 -0.00 1.57 4.81 -1.51 0.17 114.58 119.02 2ooe h GLU 85 Ca -0.07 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2ooe h GLU 85 Cb 0.62 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.92 2ooe h GLU 85 CO 0.12 0.24 0.00 0.87 -0.73 0.00 0.00 179.01 179.51 2ooe h LYS 86 N 0.37 0.00 -0.88 1.92 6.56 -1.37 -1.71 116.57 121.46 2ooe h LYS 86 Ca 0.53 -0.00 0.05 0.00 -1.06 0.00 0.00 60.65 60.17 2ooe h LYS 86 Cb 1.40 -0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 33.01 2ooe h LYS 86 CO -0.22 0.21 0.58 -0.07 -2.06 0.00 0.00 179.45 177.88 2ooe h LEU 87 N -0.20 0.91 -0.02 2.94 3.38 0.09 -1.69 115.31 120.71 2ooe h LEU 87 Ca 0.00 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ooe h LEU 87 Cb 0.21 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2ooe h LEU 87 CO -0.00 0.61 0.00 -0.26 0.09 0.00 0.00 178.44 178.88 2ooe h PHE 88 N 1.05 0.05 0.00 1.13 0.05 -1.10 -1.63 116.94 116.48 2ooe h PHE 88 Ca 0.36 -0.01 0.00 0.00 3.82 0.00 0.00 57.97 62.15 2ooe h PHE 88 Cb 0.12 -0.01 0.00 0.00 2.00 0.00 0.00 35.95 38.05 2ooe h PHE 88 CO -0.00 0.30 0.06 1.96 -0.18 0.00 0.00 178.31 180.46 2ooe h GLN 89 N -0.23 0.00 0.00 1.51 4.20 -0.87 0.22 115.11 119.95 2ooe h GLN 89 Ca 0.01 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 2ooe h GLN 89 Cb 0.29 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 2ooe h GLN 89 CO 0.00 0.00 -1.19 0.54 -0.67 0.00 0.00 178.83 177.51 2ooe n ARG 90 N -2.46 0.61 0.00 1.46 1.74 -0.67 -4.74 116.66 112.61 2ooe n ARG 90 Ca -0.02 0.11 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 2ooe n ARG 90 Cb 0.10 -1.79 0.00 0.00 -1.02 0.00 0.00 32.46 29.75 2ooe n ARG 90 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ooe h LEU 92 N 0.00 -0.01 -0.18 0.00 5.85 -0.86 0.19 115.31 120.30 2ooe h LEU 92 Ca 0.00 0.16 -0.13 0.00 0.84 0.00 0.00 57.88 58.75 2ooe h LEU 92 Cb 0.25 0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2ooe h LEU 92 CO 0.00 -0.06 -0.39 0.24 -0.34 0.00 0.00 178.44 177.89 2ooe h MET 93 N 0.25 0.58 0.00 1.25 2.86 -1.90 -3.28 114.93 114.69 2ooe h MET 93 Ca 0.44 -0.39 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2ooe h MET 93 Cb 0.77 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.48 2ooe h MET 93 CO -0.54 1.00 0.00 1.63 1.06 0.00 0.00 176.91 180.06 2ooe n LYS 94 N -4.27 0.17 -3.78 1.72 5.02 -0.46 -4.65 118.16 111.90 2ooe n LYS 94 Ca -0.06 0.34 -0.25 0.00 -2.02 0.00 0.00 58.31 56.31 2ooe n LYS 94 Cb 0.53 -1.79 -0.17 0.00 -0.02 0.00 0.00 35.03 33.58 2ooe n LYS 94 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2ooe s VAL 95 N -3.22 0.55 -0.53 -0.18 1.01 0.55 -4.97 120.40 113.61 2ooe s VAL 95 Ca 0.06 -0.19 -0.04 0.00 0.00 0.00 0.00 61.98 61.82 2ooe s VAL 95 Cb 0.10 -0.80 0.10 0.00 0.00 0.00 0.00 36.38 35.79 2ooe s VAL 95 CO 0.42 0.12 2.66 0.18 0.00 0.00 0.00 175.10 178.48 2ooe n LEU 96 N 5.08 6.66 -4.71 3.92 4.77 -1.26 -4.73 117.00 126.72 2ooe n LEU 96 Ca -0.09 -4.20 -0.41 0.00 -0.03 0.00 0.00 56.01 51.29 2ooe n LEU 96 Cb 0.49 -1.22 -0.04 0.00 -2.33 0.00 0.00 43.42 40.32 2ooe n LEU 96 CO 0.12 1.75 0.51 -2.28 -1.33 0.00 0.00 177.39 176.16 2ooe s HIS 97 N -2.01 3.62 0.30 -1.77 2.46 -1.26 -4.94 115.29 111.68 2ooe s HIS 97 Ca 0.58 1.44 0.03 0.00 0.47 0.00 0.00 55.06 57.57 2ooe s HIS 97 Cb 0.38 -2.93 0.60 0.00 -0.13 0.00 0.00 32.58 30.51 2ooe s HIS 97 CO -0.24 0.06 1.86 0.97 -2.47 0.00 0.00 174.74 174.91 2ooe h ILE 98 N 4.75 0.93 -0.06 0.89 -0.00 -1.96 -2.46 117.51 119.60 2ooe h ILE 98 Ca -0.41 -0.32 -0.17 0.00 -0.00 0.00 0.00 64.86 63.95 2ooe h ILE 98 Cb 1.21 -0.10 0.01 0.00 -0.00 0.00 0.00 36.82 37.94 2ooe h ILE 98 CO 0.75 0.17 -0.64 0.44 -0.00 0.00 0.00 178.15 178.87 2ooe h ASP 99 N 0.94 0.67 -0.76 2.19 3.32 -1.95 -2.15 116.42 118.68 2ooe h ASP 99 Ca 0.47 -0.69 0.11 0.00 0.02 0.00 0.00 57.03 56.94 2ooe h ASP 99 Cb 0.48 -0.20 -0.08 0.00 0.22 0.00 0.00 39.33 39.75 2ooe h ASP 99 CO -0.23 1.26 0.38 0.25 -1.72 0.00 0.00 179.24 179.18 2ooe h LEU 100 N 0.13 0.47 -0.55 1.55 5.85 -1.73 0.17 115.31 121.21 2ooe h LEU 100 Ca -0.06 0.07 -0.14 0.00 0.84 0.00 0.00 57.88 58.59 2ooe h LEU 100 Cb 1.30 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 2ooe h LEU 100 CO 0.13 0.24 -0.35 -0.50 -0.34 0.00 0.00 178.44 177.63 2ooe h TRP 101 N 0.60 0.94 0.00 1.25 4.06 -1.42 -0.63 115.95 120.75 2ooe h TRP 101 Ca 0.39 -0.26 -0.05 0.00 2.06 0.00 0.00 58.89 61.03 2ooe h TRP 101 Cb 0.47 -0.21 -0.01 0.00 -1.00 0.00 0.00 29.16 28.41 2ooe h TRP 101 CO -0.11 1.03 -0.25 0.87 -3.56 0.00 0.00 178.44 176.42 2ooe h LYS 102 N 0.66 0.00 0.18 0.49 1.57 -0.64 -0.88 116.57 117.95 2ooe h LYS 102 Ca 0.07 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2ooe h LYS 102 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.21 2ooe h LYS 102 CO 0.08 0.25 -0.09 0.00 -0.57 0.00 0.00 179.45 179.12 2ooe h TYR 104 N -0.62 1.06 -0.01 0.00 3.20 -0.66 0.93 116.97 120.87 2ooe h TYR 104 Ca -0.02 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.82 2ooe h TYR 104 Cb 0.45 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 2ooe h TYR 104 CO 0.04 0.43 -0.28 -0.07 -1.64 0.00 0.00 178.16 176.64 2ooe h LEU 105 N 0.93 0.02 -0.04 2.82 3.38 -1.05 -2.26 115.31 119.12 2ooe h LEU 105 Ca 0.47 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.39 2ooe h LEU 105 Cb 0.50 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2ooe h LEU 105 CO -0.23 0.30 -0.14 0.28 0.09 0.00 0.00 178.44 178.73 2ooe h SER 106 N 0.02 0.19 -0.42 -0.43 0.02 -0.22 -1.08 113.55 111.64 2ooe h SER 106 Ca 0.00 -0.63 0.12 0.00 -0.84 0.00 0.00 61.79 60.44 2ooe h SER 106 Cb 0.50 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 2ooe h SER 106 CO 0.04 0.79 0.36 0.22 -1.14 0.00 0.00 176.83 177.10 2ooe h TYR 107 N -0.40 0.00 0.12 3.45 3.20 -0.87 0.42 116.97 122.89 2ooe h TYR 107 Ca -0.01 0.00 -0.28 0.00 3.14 0.00 0.00 58.73 61.58 2ooe h TYR 107 Cb 0.78 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.05 2ooe h TYR 107 CO 0.14 0.00 -1.43 0.28 -1.64 0.00 0.00 178.16 175.51 2ooe h VAL 108 N 0.00 1.04 -0.90 1.81 2.07 -1.38 -2.51 116.25 116.38 2ooe h VAL 108 Ca 0.20 -2.42 0.20 0.00 0.82 0.00 0.00 66.70 65.51 2ooe h VAL 108 Cb 0.92 2.74 -0.07 0.00 -1.52 0.00 0.00 31.29 33.36 2ooe h VAL 108 CO -0.00 0.72 0.60 -0.09 0.02 0.00 0.00 177.57 178.82 2ooe h ARG 109 N -0.26 0.39 0.00 1.57 2.43 0.35 -1.83 114.38 117.03 2ooe h ARG 109 Ca -0.30 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 2ooe h ARG 109 Cb 1.79 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 31.26 2ooe h ARG 109 CO 0.08 0.26 0.00 -1.91 -1.51 0.00 0.00 179.97 176.89 2ooe n GLU 110 N -4.51 0.00 -0.04 0.20 2.13 -0.07 -3.60 120.64 114.75 2ooe n GLU 110 Ca 0.19 0.00 0.01 0.00 0.66 0.00 0.00 57.16 58.03 2ooe n GLU 110 Cb 0.70 -0.13 0.03 0.00 0.27 0.00 0.00 31.44 32.31 2ooe n GLU 110 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 2ooe n THR 111 N -0.42 -0.05 1.02 6.31 -1.04 -0.95 0.78 114.28 119.94 2ooe n THR 111 Ca 0.00 0.27 0.11 0.00 -2.04 0.00 0.00 64.05 62.39 2ooe n THR 111 Cb 0.00 -0.39 -0.01 0.00 -1.82 0.00 0.00 70.33 68.11 2ooe n THR 111 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2ooe n LYS 112 N -3.99 0.63 -0.55 -2.82 4.76 -0.69 -4.61 118.16 110.89 2ooe n LYS 112 Ca 0.03 -0.51 0.44 0.00 -2.87 0.00 0.00 58.31 55.40 2ooe n LYS 112 Cb 0.08 -1.49 0.75 0.00 -1.84 0.00 0.00 35.03 32.53 2ooe n LYS 112 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 2ooe h GLY 113 N 4.92 0.52 -0.99 0.72 0.00 0.32 0.27 103.07 108.83 2ooe h GLY 113 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2ooe h GLY 113 CO 0.00 -0.16 -0.47 0.28 0.00 0.00 0.00 176.54 176.19 2ooe n LYS 114 N -4.27 1.25 -2.01 4.80 5.02 -1.26 -4.92 118.16 116.78 2ooe n LYS 114 Ca 0.39 -1.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.30 2ooe n LYS 114 Cb 1.68 -1.47 0.02 0.00 -0.02 0.00 0.00 35.03 35.24 2ooe n LYS 114 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2ooe s LEU 115 N -2.45 3.94 0.51 -0.35 1.43 0.08 -4.88 118.68 116.96 2ooe s LEU 115 Ca 0.18 2.56 0.27 0.00 -1.03 0.00 0.00 54.13 56.11 2ooe s LEU 115 Cb 0.18 -4.24 1.35 0.00 0.03 0.00 0.00 46.19 43.50 2ooe s LEU 115 CO 0.56 -1.25 2.02 1.55 0.23 0.00 0.00 176.35 179.46 2ooe h PRO 116 N 1.77 0.00 -0.25 1.29 0.13 -1.93 -2.33 132.00 130.68 2ooe h PRO 116 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2ooe h PRO 116 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2ooe h PRO 116 CO 0.59 0.14 0.00 -1.13 -0.23 0.00 0.00 178.00 177.37 2ooe n SER 117 N -3.57 2.20 -0.31 1.44 3.41 -1.26 -4.63 113.62 110.90 2ooe n SER 117 Ca -0.01 -1.82 -0.11 0.00 -0.26 0.00 0.00 58.87 56.66 2ooe n SER 117 Cb 0.28 -0.16 -0.09 0.00 -0.26 0.00 0.00 64.21 63.97 2ooe n SER 117 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2ooe h TYR 118 N 2.82 -1.73 -0.60 7.33 3.20 -1.64 -0.62 116.97 125.73 2ooe h TYR 118 Ca 0.00 0.11 0.07 0.00 3.14 0.00 0.00 58.73 62.04 2ooe h TYR 118 Cb 0.62 0.86 -0.10 0.00 1.54 0.00 0.00 36.73 39.65 2ooe h TYR 118 CO 0.16 -0.38 -0.55 0.87 -1.64 0.00 0.00 178.16 176.62 2ooe h LYS 119 N -0.12 -0.26 -0.62 1.82 1.57 -1.84 1.18 116.57 118.30 2ooe h LYS 119 Ca 0.12 0.02 0.12 0.00 -1.87 0.00 0.00 60.65 59.04 2ooe h LYS 119 Cb 0.44 0.06 -0.09 0.00 0.08 0.00 0.00 32.23 32.72 2ooe h LYS 119 CO -0.78 -0.17 0.15 1.49 -0.57 0.00 0.00 179.45 179.56 2ooe h GLU 120 N -0.27 0.27 -0.21 3.15 4.57 -1.70 -1.57 114.58 118.82 2ooe h GLU 120 Ca 0.11 -0.02 -0.16 0.00 -1.18 0.00 0.00 59.36 58.12 2ooe h GLU 120 Cb 0.54 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 2ooe h GLU 120 CO -0.71 0.18 -0.48 -0.22 -1.18 0.00 0.00 179.01 176.60 2ooe h LYS 121 N 0.28 0.70 -0.82 1.92 3.64 0.39 -3.11 116.57 119.57 2ooe h LYS 121 Ca 0.33 -0.47 0.01 0.00 -1.27 0.00 0.00 60.65 59.25 2ooe h LYS 121 Cb 0.50 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.34 2ooe h LYS 121 CO -0.41 1.09 0.53 1.98 -2.27 0.00 0.00 179.45 180.38 2ooe h MET 122 N 0.41 1.09 -0.50 1.90 4.05 0.19 -2.58 114.93 119.49 2ooe h MET 122 Ca 0.00 -0.07 -0.09 0.00 -0.28 0.00 0.00 59.70 59.26 2ooe h MET 122 Cb 1.09 -0.24 -0.02 0.00 -0.80 0.00 0.00 31.60 31.63 2ooe h MET 122 CO 0.11 0.73 -0.04 0.00 0.23 0.00 0.00 176.91 177.93 2ooe h ALA 123 N 1.29 0.98 -0.50 0.39 0.00 -1.37 -2.55 119.26 117.50 2ooe h ALA 123 Ca 0.30 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2ooe h ALA 123 Cb -0.11 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.44 2ooe h ALA 123 CO -0.06 0.62 0.26 0.37 0.00 0.00 0.00 179.25 180.43 2ooe h GLN 124 N 0.80 0.49 -0.71 0.00 4.15 -1.39 -0.02 115.11 118.43 2ooe h GLN 124 Ca 0.14 -0.03 -0.07 0.00 0.77 0.00 0.00 58.65 59.47 2ooe h GLN 124 Cb 0.54 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.09 2ooe h GLN 124 CO 0.03 0.32 0.17 0.00 -1.93 0.00 0.00 178.83 177.43 2ooe h ALA 125 N 1.27 0.93 -0.59 3.38 0.00 -1.31 0.40 119.26 123.34 2ooe h ALA 125 Ca 0.22 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2ooe h ALA 125 Cb 0.13 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2ooe h ALA 125 CO -0.15 0.65 0.22 1.88 0.00 0.00 0.00 179.25 181.85 2ooe h TYR 126 N 1.06 0.92 0.28 0.00 0.05 -1.03 0.50 116.97 118.75 2ooe h TYR 126 Ca 0.22 -0.08 -0.01 0.00 0.05 0.00 0.00 58.73 58.91 2ooe h TYR 126 Cb 0.37 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 37.84 2ooe h TYR 126 CO 0.03 0.75 -0.13 -0.44 -1.05 0.00 0.00 178.16 177.32 2ooe h ASP 127 N 0.83 -0.31 -0.97 3.88 3.45 -0.53 0.05 116.42 122.82 2ooe h ASP 127 Ca 0.20 -0.12 0.13 0.00 0.43 0.00 0.00 57.03 57.67 2ooe h ASP 127 Cb 0.23 0.08 -0.09 0.00 -0.56 0.00 0.00 39.33 39.00 2ooe h ASP 127 CO -0.01 -0.06 0.59 0.15 -1.57 0.00 0.00 179.24 178.33 2ooe h PHE 128 N -0.56 1.06 0.54 4.55 -0.00 -0.03 -0.23 116.94 122.26 2ooe h PHE 128 Ca -0.04 0.03 -0.03 0.00 -0.00 0.00 0.00 57.97 57.94 2ooe h PHE 128 Cb 0.41 -0.33 0.01 0.00 -0.00 0.00 0.00 35.95 36.04 2ooe h PHE 128 CO -0.01 0.37 -0.26 0.00 -0.00 0.00 0.00 178.31 178.42 2ooe h ALA 129 N 1.55 -0.72 -0.13 2.41 0.00 0.31 -2.95 119.26 119.73 2ooe h ALA 129 Ca 0.50 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.26 2ooe h ALA 129 Cb 0.56 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2ooe h ALA 129 CO -0.29 -0.71 0.14 -0.07 0.00 0.00 0.00 179.25 178.31 2ooe h LEU 130 N -1.10 0.00 -0.40 0.00 3.38 -0.78 0.15 115.31 116.56 2ooe h LEU 130 Ca -0.07 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.75 2ooe h LEU 130 Cb 0.61 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2ooe h LEU 130 CO 0.12 0.00 -0.68 -0.78 0.09 0.00 0.00 178.44 177.19 2ooe h ASP 131 N 0.00 0.00 0.00 -0.43 1.82 -0.99 -2.07 116.42 114.75 2ooe h ASP 131 Ca 0.06 0.00 -0.12 0.00 -0.39 0.00 0.00 57.03 56.58 2ooe h ASP 131 Cb 0.34 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.33 2ooe h ASP 131 CO -0.00 0.68 -1.73 0.29 -1.61 0.00 0.00 179.24 176.87 2ooe n LYS 132 N -3.49 1.26 0.00 0.28 5.02 -0.69 -4.77 118.16 115.78 2ooe n LYS 132 Ca -0.00 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 2ooe n LYS 132 Cb 0.73 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 34.42 2ooe n LYS 132 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 2ooe n ILE 133 N -2.22 0.00 0.26 -0.18 0.13 0.43 -4.77 119.36 113.01 2ooe n ILE 133 Ca -0.12 -0.16 0.14 0.00 -1.10 0.00 0.00 62.75 61.51 2ooe n ILE 133 Cb 0.64 0.63 0.61 0.00 -0.84 0.00 0.00 39.64 40.68 2ooe n ILE 133 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 2ooe h GLY 134 N 0.00 0.00 1.84 4.50 0.00 -1.22 0.46 103.07 108.65 2ooe h GLY 134 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2ooe h GLY 134 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.54 176.41 2ooe n MET 135 N -2.95 0.16 -2.01 4.80 0.00 -1.26 -4.79 117.12 111.07 2ooe n MET 135 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 57.70 57.31 2ooe n MET 135 Cb 0.62 -1.50 -0.01 0.00 0.00 0.00 0.00 33.22 32.33 2ooe n MET 135 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 175.97 173.97 2ooe s GLU 136 N -2.84 4.21 0.60 2.12 -6.30 0.16 -4.90 118.70 111.75 2ooe s GLU 136 Ca 0.20 2.32 0.39 0.00 -2.50 0.00 0.00 54.97 55.37 2ooe s GLU 136 Cb 0.19 -2.98 1.90 0.00 0.00 0.00 0.00 34.13 33.24 2ooe s GLU 136 CO 0.50 -0.35 2.17 0.97 0.02 0.00 0.00 175.26 178.57 2ooe h ILE 137 N 2.91 0.00 -0.36 -3.70 2.10 -1.88 -2.77 117.51 113.81 2ooe h ILE 137 Ca -0.50 -0.23 -0.15 0.00 1.08 0.00 0.00 64.86 65.07 2ooe h ILE 137 Cb 1.23 1.21 -0.09 0.00 -1.09 0.00 0.00 36.82 38.09 2ooe h ILE 137 CO 0.64 0.00 -0.01 0.80 -1.08 0.00 0.00 178.15 178.50 2ooe n MET 138 N -3.04 2.18 0.03 2.19 1.56 -1.26 -2.23 117.12 116.54 2ooe n MET 138 Ca -0.01 -3.07 0.12 0.00 -0.27 0.00 0.00 57.70 54.47 2ooe n MET 138 Cb 0.18 -1.84 0.32 0.00 2.15 0.00 0.00 33.22 34.02 2ooe n MET 138 CO 0.00 0.00 0.00 -1.13 -0.73 0.00 0.00 175.97 174.11 2ooe n SER 139 N -0.95 0.48 -0.10 6.12 3.41 -1.05 -4.63 113.62 116.90 2ooe n SER 139 Ca 0.31 0.08 -0.02 0.00 -0.26 0.00 0.00 58.87 58.98 2ooe n SER 139 Cb 1.03 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.95 2ooe n SER 139 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ooe n TYR 140 N -1.73 -0.08 -0.28 7.33 9.36 -1.26 -0.97 117.16 129.53 2ooe n TYR 140 Ca 0.05 0.31 0.07 0.00 3.32 0.00 0.00 57.90 61.65 2ooe n TYR 140 Cb 0.37 -0.54 0.22 0.00 -0.63 0.00 0.00 39.34 38.77 2ooe n TYR 140 CO 0.00 0.00 0.00 0.37 0.22 0.00 0.00 176.86 177.45 2ooe h GLN 141 N 0.00 0.52 -0.64 2.98 5.75 -2.00 -1.82 115.11 119.90 2ooe h GLN 141 Ca 0.05 -0.03 0.08 0.00 -0.15 0.00 0.00 58.65 58.60 2ooe h GLN 141 Cb 0.11 -0.12 -0.06 0.00 1.07 0.00 0.00 27.48 28.48 2ooe h GLN 141 CO -0.24 0.34 0.30 0.82 -2.65 0.00 0.00 178.83 177.41 2ooe h ILE 142 N 0.54 0.86 -0.28 2.39 1.08 -1.41 0.86 117.51 121.55 2ooe h ILE 142 Ca 0.46 -0.19 0.03 0.00 -0.39 0.00 0.00 64.86 64.77 2ooe h ILE 142 Cb 0.69 0.27 -0.03 0.00 -3.07 0.00 0.00 36.82 34.68 2ooe h ILE 142 CO -0.40 0.10 0.10 -0.50 -0.69 0.00 0.00 178.15 176.76 2ooe h TRP 143 N 0.54 0.17 0.13 1.37 4.06 -1.41 0.63 115.95 121.44 2ooe h TRP 143 Ca 0.31 0.01 -0.01 0.00 2.06 0.00 0.00 58.89 61.27 2ooe h TRP 143 Cb 0.30 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 28.43 2ooe h TRP 143 CO -0.12 0.08 -0.06 0.28 -3.56 0.00 0.00 178.44 175.06 2ooe h VAL 144 N 0.22 0.98 -0.99 1.49 2.07 -0.85 -0.35 116.25 118.82 2ooe h VAL 144 Ca 0.12 -0.47 0.23 0.00 0.82 0.00 0.00 66.70 67.41 2ooe h VAL 144 Cb 0.09 1.28 -0.09 0.00 -1.52 0.00 0.00 31.29 31.05 2ooe h VAL 144 CO -0.13 0.11 0.64 0.44 0.02 0.00 0.00 177.57 178.65 2ooe h ASP 145 N -0.40 0.51 0.01 0.57 5.19 0.93 0.37 116.42 123.60 2ooe h ASP 145 Ca -0.02 0.08 -0.00 0.00 -0.62 0.00 0.00 57.03 56.47 2ooe h ASP 145 Cb 0.32 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.82 2ooe h ASP 145 CO 0.03 0.15 -0.00 0.22 -3.12 0.00 0.00 179.24 176.51 2ooe h TYR 146 N 0.48 -0.01 -0.87 4.55 3.20 -0.49 -1.14 116.97 122.69 2ooe h TYR 146 Ca 0.56 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.44 2ooe h TYR 146 Cb 1.28 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 39.51 2ooe h TYR 146 CO -0.00 0.50 0.57 0.82 -1.64 0.00 0.00 178.16 178.41 2ooe h ILE 147 N -0.53 1.20 -0.53 1.81 2.04 0.74 0.90 117.51 123.14 2ooe h ILE 147 Ca -0.00 -0.39 -0.12 0.00 1.00 0.00 0.00 64.86 65.35 2ooe h ILE 147 Cb 0.52 -0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 2ooe h ILE 147 CO 0.00 0.21 -0.14 0.78 0.00 0.00 0.00 178.15 179.00 2ooe h ASN 148 N 1.15 1.03 -0.15 1.72 -0.26 -0.40 0.13 115.58 118.81 2ooe h ASN 148 Ca 0.33 -0.36 0.03 0.00 -0.56 0.00 0.00 56.30 55.73 2ooe h ASN 148 Cb -0.09 -0.28 -0.03 0.00 -1.06 0.00 0.00 38.32 36.85 2ooe h ASN 148 CO -0.08 1.16 -0.05 0.15 -1.06 0.00 0.00 177.43 177.54 2ooe h PHE 149 N 0.89 -0.12 0.21 1.19 3.57 -0.53 -1.17 116.94 120.98 2ooe h PHE 149 Ca 0.13 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 2ooe h PHE 149 Cb 0.72 0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.53 2ooe h PHE 149 CO 0.05 -0.09 -0.10 -0.07 -2.23 0.00 0.00 178.31 175.87 2ooe h LEU 150 N -0.03 -0.24 -1.00 0.59 3.38 -0.37 -2.31 115.31 115.34 2ooe h LEU 150 Ca 0.08 -0.03 0.16 0.00 0.09 0.00 0.00 57.88 58.17 2ooe h LEU 150 Cb 0.14 0.06 -0.10 0.00 0.09 0.00 0.00 40.66 40.86 2ooe h LEU 150 CO -0.17 -0.12 0.61 0.11 0.09 0.00 0.00 178.44 178.96 2ooe h LYS 151 N -0.33 0.84 -0.97 1.13 1.57 -0.67 -1.87 116.57 116.26 2ooe h LYS 151 Ca -0.03 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2ooe h LYS 151 Cb 0.25 -0.19 -0.05 0.00 0.08 0.00 0.00 32.23 32.33 2ooe h LYS 151 CO 0.05 0.55 0.65 0.78 -0.57 0.00 0.00 179.45 180.91 2ooe h GLY 152 N 0.86 1.37 -5.83 3.86 0.00 -0.68 -3.44 103.07 99.22 2ooe h GLY 152 Ca 0.54 -0.51 -0.76 0.00 0.00 0.00 0.00 47.33 46.60 2ooe h GLY 152 CO -0.33 0.49 0.13 -0.62 0.00 0.00 0.00 176.54 176.21 2ooe n VAL 153 N -4.39 0.09 -2.43 4.60 0.31 -0.71 -4.85 118.33 110.95 2ooe n VAL 153 Ca 0.12 -0.02 -0.41 0.00 -0.01 0.00 0.00 64.34 64.01 2ooe n VAL 153 Cb 0.02 -0.19 -0.04 0.00 -0.91 0.00 0.00 33.84 32.72 2ooe n VAL 153 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2ooe s GLU 154 N 0.06 4.55 -0.05 5.55 2.12 -1.26 -5.03 118.70 124.64 2ooe s GLU 154 Ca 0.88 1.82 -0.02 0.00 0.36 0.00 0.00 54.97 58.02 2ooe s GLU 154 Cb -1.18 -3.24 0.03 0.00 0.26 0.00 0.00 34.13 30.00 2ooe s GLU 154 CO 0.55 0.02 0.04 0.00 -0.54 0.00 0.00 175.26 175.32 2ooe s ALA 155 N -0.34 0.35 -0.23 6.30 0.00 -1.26 -5.03 121.76 121.55 2ooe s ALA 155 Ca 0.50 0.11 -0.04 0.00 0.00 0.00 0.00 51.96 52.53 2ooe s ALA 155 Cb -0.32 -0.62 -0.00 0.00 0.00 0.00 0.00 23.12 22.18 2ooe s ALA 155 CO 0.37 -0.44 -0.04 0.14 0.00 0.00 0.00 175.76 175.79 2ooe s VAL 156 N 2.00 3.32 0.00 0.00 -7.23 -1.26 -4.68 120.40 112.55 2ooe s VAL 156 Ca 0.04 -0.59 0.00 0.00 -1.81 0.00 0.00 61.98 59.61 2ooe s VAL 156 Cb -0.12 -2.55 0.00 0.00 0.56 0.00 0.00 36.38 34.27 2ooe s VAL 156 CO -0.04 0.37 0.00 0.61 -0.31 0.00 0.00 175.10 175.73 2ooe n GLY 157 N 4.78 0.02 0.60 2.32 0.00 -1.26 -4.65 105.19 107.00 2ooe n GLY 157 Ca -0.18 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.07 2ooe n GLY 157 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ooe n SER 158 N 0.00 0.45 0.31 1.61 7.64 -1.26 -4.46 113.62 117.90 2ooe n SER 158 Ca 0.00 0.00 0.19 0.00 1.01 0.00 0.00 58.87 60.07 2ooe n SER 158 Cb 0.00 0.00 0.95 0.00 -1.01 0.00 0.00 64.21 64.15 2ooe n SER 158 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 2ooe h TYR 159 N 0.00 0.00 0.03 1.43 5.03 -1.98 0.12 116.97 121.61 2ooe h TYR 159 Ca 0.00 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.31 2ooe h TYR 159 Cb 0.17 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.45 2ooe h TYR 159 CO 0.00 0.02 -0.02 0.00 -1.32 0.00 0.00 178.16 176.84 2ooe h ALA 160 N 1.98 -0.05 -0.36 1.82 0.00 -1.84 -2.88 119.26 117.93 2ooe h ALA 160 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2ooe h ALA 160 Cb 0.24 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2ooe h ALA 160 CO 0.00 -0.05 0.23 0.93 0.00 0.00 0.00 179.25 180.36 2ooe h GLU 161 N -0.99 0.48 0.00 0.00 5.08 -1.70 -1.38 114.58 116.07 2ooe h GLU 161 Ca -0.00 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2ooe h GLU 161 Cb 0.43 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2ooe h GLU 161 CO 0.01 0.33 -0.07 -0.97 -1.00 0.00 0.00 179.01 177.30 2ooe h ASN 162 N 0.48 0.00 0.64 1.42 -0.73 -0.92 0.84 115.58 117.32 2ooe h ASN 162 Ca 0.13 0.00 -0.15 0.00 1.87 0.00 0.00 56.30 58.15 2ooe h ASN 162 Cb -0.04 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.53 2ooe h ASN 162 CO -0.03 0.07 -0.70 -0.61 -0.37 0.00 0.00 177.43 175.79 2ooe h GLN 163 N 0.00 0.05 -0.18 6.67 4.15 -1.04 -2.06 115.11 122.70 2ooe h GLN 163 Ca -0.00 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.34 2ooe h GLN 163 Cb 0.20 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 2ooe h GLN 163 CO 0.01 0.73 -0.04 -0.09 -1.93 0.00 0.00 178.83 177.51 2ooe h ARG 164 N 0.03 0.34 -0.28 1.69 2.43 -0.23 -2.21 114.38 116.16 2ooe h ARG 164 Ca -0.01 -0.13 0.04 0.00 -0.81 0.00 0.00 59.98 59.07 2ooe h ARG 164 Cb 1.25 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.74 2ooe h ARG 164 CO 0.10 0.60 0.04 0.82 -1.51 0.00 0.00 179.97 180.02 2ooe h ILE 165 N 0.06 0.86 -0.85 1.20 2.04 -1.16 0.40 117.51 120.06 2ooe h ILE 165 Ca 0.05 -0.05 0.11 0.00 1.00 0.00 0.00 64.86 65.97 2ooe h ILE 165 Cb 0.47 0.70 -0.06 0.00 -0.74 0.00 0.00 36.82 37.19 2ooe h ILE 165 CO 0.02 0.03 0.55 0.74 0.00 0.00 0.00 178.15 179.48 2ooe h THR 166 N 0.14 0.92 -0.01 -0.27 2.02 -1.29 0.63 112.91 115.05 2ooe h THR 166 Ca 0.13 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 2ooe h THR 166 Cb 0.14 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 2ooe h THR 166 CO -0.18 0.14 -0.03 0.00 0.37 0.00 0.00 175.52 175.81 2ooe h ALA 167 N 1.59 0.02 -0.25 6.16 0.00 -0.44 -2.54 119.26 123.81 2ooe h ALA 167 Ca 0.40 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2ooe h ALA 167 Cb 0.53 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2ooe h ALA 167 CO -0.17 -0.14 -0.11 0.28 0.00 0.00 0.00 179.25 179.11 2ooe h VAL 168 N -0.59 1.30 -1.00 0.00 2.07 0.06 -2.73 116.25 115.37 2ooe h VAL 168 Ca -0.00 -1.18 0.20 0.00 0.82 0.00 0.00 66.70 66.54 2ooe h VAL 168 Cb 0.68 1.55 -0.10 0.00 -1.52 0.00 0.00 31.29 31.90 2ooe h VAL 168 CO 0.01 0.37 0.62 -0.09 0.02 0.00 0.00 177.57 178.49 2ooe h ARG 169 N 0.23 0.64 -0.37 1.57 2.43 0.18 -0.95 114.38 118.11 2ooe h ARG 169 Ca 0.06 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 2ooe h ARG 169 Cb 0.61 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 2ooe h ARG 169 CO 0.03 0.43 0.07 -0.09 -1.51 0.00 0.00 179.97 178.90 2ooe h ARG 170 N 0.66 0.61 -0.25 0.20 2.43 -1.14 -1.18 114.38 115.71 2ooe h ARG 170 Ca 0.57 -0.16 -0.14 0.00 -0.81 0.00 0.00 59.98 59.44 2ooe h ARG 170 Cb 1.03 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 2ooe h ARG 170 CO -0.35 0.66 -0.43 0.28 -1.51 0.00 0.00 179.97 178.62 2ooe h VAL 171 N 0.46 1.30 0.49 0.20 2.07 -1.05 -1.15 116.25 118.57 2ooe h VAL 171 Ca 0.11 -1.61 -0.02 0.00 0.82 0.00 0.00 66.70 66.00 2ooe h VAL 171 Cb 0.34 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2ooe h VAL 171 CO 0.01 0.51 -0.24 1.88 0.02 0.00 0.00 177.57 179.75 2ooe h TYR 172 N 0.51 -0.61 -0.87 1.57 0.99 -1.27 0.22 116.97 117.51 2ooe h TYR 172 Ca 0.04 -0.01 0.08 0.00 2.00 0.00 0.00 58.73 60.84 2ooe h TYR 172 Cb 0.95 0.20 -0.06 0.00 1.00 0.00 0.00 36.73 38.83 2ooe h TYR 172 CO 0.04 -0.37 0.56 1.96 -0.00 0.00 0.00 178.16 180.35 2ooe h GLN 173 N -0.67 0.87 -0.03 4.88 4.20 -1.14 0.20 115.11 123.42 2ooe h GLN 173 Ca -0.07 -0.05 -0.20 0.00 0.06 0.00 0.00 58.65 58.39 2ooe h GLN 173 Cb 0.51 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 2ooe h GLN 173 CO 0.11 0.58 -0.83 -0.09 -0.67 0.00 0.00 178.83 177.93 2ooe h ARG 174 N 0.90 0.34 0.07 1.46 2.43 -1.00 -3.33 114.38 115.25 2ooe h ARG 174 Ca 0.39 -0.32 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2ooe h ARG 174 Cb 0.34 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2ooe h ARG 174 CO -0.16 1.00 -0.03 0.78 -1.51 0.00 0.00 179.97 180.04 2ooe h GLY 175 N 1.44 -0.10 -2.22 2.80 0.00 0.40 -3.29 103.07 102.11 2ooe h GLY 175 Ca -0.05 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2ooe h GLY 175 CO 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 176.54 176.64 2ooe n VAL 177 N 0.98 0.00 -3.53 0.00 0.31 -1.24 -4.21 118.33 110.65 2ooe n VAL 177 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 2ooe n VAL 177 Cb 0.14 1.09 -0.10 0.00 -0.91 0.00 0.00 33.84 34.07 2ooe n VAL 177 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2ooe s ASN 178 N 0.00 5.85 -0.38 4.52 3.84 0.26 -4.85 114.94 124.18 2ooe s ASN 178 Ca 0.00 -1.25 -0.35 0.00 0.21 0.00 0.00 52.86 51.47 2ooe s ASN 178 Cb 0.00 -2.07 -0.11 0.00 -0.55 0.00 0.00 41.25 38.52 2ooe s ASN 178 CO 0.00 -0.52 2.22 -2.65 -2.79 0.00 0.00 177.10 173.36 2ooe n PRO 179 N 5.04 1.04 -3.53 0.43 -0.02 -1.26 -4.87 135.00 131.84 2ooe n PRO 179 Ca -0.11 0.27 -0.11 0.00 -2.02 0.00 0.00 63.50 61.53 2ooe n PRO 179 Cb 0.44 -2.48 -0.02 0.00 -0.02 0.00 0.00 33.50 31.42 2ooe n PRO 179 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ooe s MET 180 N 6.41 1.34 0.14 -0.52 0.23 -1.26 -4.68 119.30 120.95 2ooe s MET 180 Ca 1.10 -0.60 -0.28 0.00 -1.03 0.00 0.00 55.69 54.89 2ooe s MET 180 Cb -0.84 0.58 -0.06 0.00 -1.53 0.00 0.00 34.83 32.97 2ooe s MET 180 CO 0.48 -0.58 1.48 0.82 -2.03 0.00 0.00 175.02 175.18 2ooe h ILE 181 N 2.05 0.00 -0.70 3.16 1.08 -1.77 -1.24 117.51 120.09 2ooe h ILE 181 Ca -0.32 0.00 -0.36 0.00 -0.39 0.00 0.00 64.86 63.79 2ooe h ILE 181 Cb 1.29 0.00 -0.22 0.00 -3.07 0.00 0.00 36.82 34.83 2ooe h ILE 181 CO 0.37 0.00 0.46 0.59 -0.69 0.00 0.00 178.15 178.88 2ooe n ASN 182 N -5.00 3.54 0.27 1.72 4.13 -1.26 -4.53 115.26 114.14 2ooe n ASN 182 Ca 0.02 -3.13 0.10 0.00 1.68 0.00 0.00 54.58 53.25 2ooe n ASN 182 Cb 0.23 -0.74 0.44 0.00 -1.54 0.00 0.00 39.78 38.17 2ooe n ASN 182 CO 0.00 0.00 0.00 -0.29 0.28 0.00 0.00 177.26 177.25 2ooe h ILE 183 N 0.74 0.03 0.02 2.41 6.09 -1.56 0.21 117.51 125.45 2ooe h ILE 183 Ca 0.45 0.00 -0.07 0.00 -1.37 0.00 0.00 64.86 63.87 2ooe h ILE 183 Cb 2.32 0.33 -0.00 0.00 0.47 0.00 0.00 36.82 39.93 2ooe h ILE 183 CO 0.78 0.00 -0.36 -0.33 -3.07 0.00 0.00 178.15 175.17 2ooe h GLU 184 N 0.00 0.04 0.00 2.19 3.07 -1.84 -2.92 114.58 115.11 2ooe h GLU 184 Ca 0.06 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2ooe h GLU 184 Cb 1.46 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.39 2ooe h GLU 184 CO -0.00 1.03 0.00 0.94 -1.40 0.00 0.00 179.01 179.58 2ooe n GLN 185 N -4.50 0.14 -0.04 2.33 -0.06 0.68 -0.26 117.38 115.68 2ooe n GLN 185 Ca -0.15 0.60 -0.19 0.00 -2.00 0.00 0.00 57.00 55.26 2ooe n GLN 185 Cb 0.57 -1.93 -0.13 0.00 -4.06 0.00 0.00 30.24 24.68 2ooe n GLN 185 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 2ooe h LEU 186 N 0.00 0.18 -1.48 1.69 5.85 -1.48 -3.15 115.31 116.93 2ooe h LEU 186 Ca 0.00 -0.83 -0.02 0.00 0.84 0.00 0.00 57.88 57.87 2ooe h LEU 186 Cb 0.06 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2ooe h LEU 186 CO 0.00 1.35 0.17 -0.25 -0.34 0.00 0.00 178.44 179.37 2ooe h TRP 187 N -0.71 0.51 0.38 1.25 2.91 -0.95 -0.42 115.95 118.92 2ooe h TRP 187 Ca -0.19 -0.01 -0.02 0.00 1.13 0.00 0.00 58.89 59.80 2ooe h TRP 187 Cb 1.38 -0.16 -0.00 0.00 -0.51 0.00 0.00 29.16 29.87 2ooe h TRP 187 CO 0.18 0.39 -0.22 -0.09 -1.03 0.00 0.00 178.44 177.67 2ooe h ARG 188 N 0.52 -0.54 -0.20 2.65 2.43 -0.73 -2.10 114.38 116.40 2ooe h ARG 188 Ca 0.13 0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.40 2ooe h ARG 188 Cb 0.08 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2ooe h ARG 188 CO -0.02 -0.36 0.17 -0.44 -1.51 0.00 0.00 179.97 177.81 2ooe h ASP 189 N -0.57 0.00 0.52 -3.80 3.32 -1.47 -1.50 116.42 112.93 2ooe h ASP 189 Ca -0.05 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 2ooe h ASP 189 Cb 0.45 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.00 2ooe h ASP 189 CO 0.06 0.00 -0.25 0.22 -1.72 0.00 0.00 179.24 177.55 2ooe h TYR 190 N 0.00 -0.65 -0.57 4.55 3.20 -0.84 -1.31 116.97 121.35 2ooe h TYR 190 Ca 0.10 -0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.06 2ooe h TYR 190 Cb 0.44 0.22 -0.11 0.00 1.54 0.00 0.00 36.73 38.82 2ooe h TYR 190 CO 0.00 -0.35 -0.29 -0.91 -1.64 0.00 0.00 178.16 174.97 2ooe h ASN 191 N -0.83 -1.01 0.21 -2.11 2.35 -0.59 0.41 115.58 114.00 2ooe h ASN 191 Ca -0.07 0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2ooe h ASN 191 Cb 0.59 0.52 0.00 0.00 0.05 0.00 0.00 38.32 39.48 2ooe h ASN 191 CO 0.12 -0.29 0.00 0.11 -1.65 0.00 0.00 177.43 175.72 2ooe h LYS 192 N -0.14 0.00 0.07 0.81 1.57 -1.25 -1.46 116.57 116.16 2ooe h LYS 192 Ca 0.24 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.90 2ooe h LYS 192 Cb 0.53 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.85 2ooe h LYS 192 CO -0.65 0.00 -0.54 -0.92 -0.57 0.00 0.00 179.45 176.77 2ooe h TYR 193 N 0.00 0.27 0.90 -1.35 3.20 1.00 -1.88 116.97 119.11 2ooe h TYR 193 Ca 0.00 -0.20 -0.04 0.00 3.14 0.00 0.00 58.73 61.63 2ooe h TYR 193 Cb 0.10 -0.01 0.01 0.00 1.54 0.00 0.00 36.73 38.37 2ooe h TYR 193 CO 0.00 1.21 -0.43 0.93 -1.64 0.00 0.00 178.16 178.22 2ooe h GLU 194 N -0.68 -1.17 -1.33 1.82 4.39 -1.09 -0.46 114.58 116.07 2ooe h GLU 194 Ca -0.11 0.08 0.39 0.00 0.34 0.00 0.00 59.36 60.06 2ooe h GLU 194 Cb 1.35 0.27 -0.06 0.00 -0.10 0.00 0.00 28.75 30.21 2ooe h GLU 194 CO 0.06 -0.77 0.95 0.93 -1.16 0.00 0.00 179.01 179.02 2ooe h GLU 195 N -1.28 0.02 0.00 2.33 5.08 -1.42 1.09 114.58 120.41 2ooe h GLU 195 Ca -0.12 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 2ooe h GLU 195 Cb 0.93 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 2ooe h GLU 195 CO 0.20 0.01 -0.22 0.78 -1.00 0.00 0.00 179.01 178.79 2ooe h GLY 196 N 0.02 0.00 -0.09 -3.84 0.00 -0.23 -3.23 103.07 95.71 2ooe h GLY 196 Ca 0.64 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.97 2ooe h GLY 196 CO -0.03 0.00 -0.44 0.29 0.00 0.00 0.00 176.54 176.35 2ooe n ILE 197 N -3.36 0.00 0.00 2.60 -5.35 0.36 -4.93 119.36 108.67 2ooe n ILE 197 Ca 0.00 -0.28 0.00 0.00 -0.27 0.00 0.00 62.75 62.20 2ooe n ILE 197 Cb 0.44 1.02 0.00 0.00 -1.74 0.00 0.00 39.64 39.36 2ooe n ILE 197 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 2ooe n ASN 198 N -1.06 0.00 0.18 7.28 2.85 0.05 -5.03 115.26 119.53 2ooe n ASN 198 Ca 0.02 0.00 0.13 0.00 -0.11 0.00 0.00 54.58 54.62 2ooe n ASN 198 Cb 0.17 0.00 0.69 0.00 1.24 0.00 0.00 39.78 41.88 2ooe n ASN 198 CO 0.00 0.00 0.00 0.16 -2.11 0.00 0.00 177.26 175.31 2ooe h ILE 199 N 0.00 0.85 0.00 -1.44 -2.65 -1.77 -0.74 117.51 111.77 2ooe h ILE 199 Ca 0.00 0.00 0.00 0.00 1.03 0.00 0.00 64.86 65.89 2ooe h ILE 199 Cb 0.00 0.90 0.00 0.00 -2.05 0.00 0.00 36.82 35.67 2ooe h ILE 199 CO 0.00 0.00 0.00 1.41 0.03 0.00 0.00 178.15 179.59 2ooe n HIS 200 N -4.39 0.00 0.31 0.16 8.25 -1.26 -3.76 115.22 114.52 2ooe n HIS 200 Ca 0.01 0.00 0.19 0.00 -0.26 0.00 0.00 57.72 57.66 2ooe n HIS 200 Cb 0.27 -0.25 1.00 0.00 1.12 0.00 0.00 29.99 32.13 2ooe n HIS 200 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2ooe h LEU 201 N 0.00 0.00 -0.25 2.41 3.38 -1.97 -2.40 115.31 116.47 2ooe h LEU 201 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2ooe h LEU 201 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2ooe h LEU 201 CO 0.00 0.00 0.10 0.00 0.09 0.00 0.00 178.44 178.63 2ooe h ALA 202 N 1.75 0.28 -0.77 1.53 0.00 -1.24 -0.19 119.26 120.62 2ooe h ALA 202 Ca 0.02 0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.09 2ooe h ALA 202 Cb 0.31 -0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.96 2ooe h ALA 202 CO -0.00 -0.31 -0.28 0.87 0.00 0.00 0.00 179.25 179.53 2ooe h LYS 203 N 0.22 -0.05 0.01 0.00 1.79 -1.52 0.71 116.57 117.73 2ooe h LYS 203 Ca 0.11 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 58.35 2ooe h LYS 203 Cb 0.06 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 2ooe h LYS 203 CO -0.10 -0.03 -0.96 -0.22 -1.08 0.00 0.00 179.45 177.05 2ooe h LYS 204 N -0.05 0.44 -0.97 3.15 3.64 -1.67 -0.78 116.57 120.32 2ooe h LYS 204 Ca 0.33 -0.48 0.11 0.00 -1.27 0.00 0.00 60.65 59.34 2ooe h LYS 204 Cb 0.58 0.14 -0.08 0.00 -0.41 0.00 0.00 32.23 32.46 2ooe h LYS 204 CO -0.81 1.13 0.62 0.52 -2.27 0.00 0.00 179.45 178.64 2ooe h MET 205 N 0.24 0.95 0.00 1.90 2.86 0.29 0.39 114.93 121.56 2ooe h MET 205 Ca -0.09 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.47 2ooe h MET 205 Cb 1.60 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 33.04 2ooe h MET 205 CO 0.17 0.63 -0.16 0.82 1.06 0.00 0.00 176.91 179.43 2ooe h ILE 206 N 0.98 1.66 -0.26 -1.22 2.04 -0.90 -3.33 117.51 116.48 2ooe h ILE 206 Ca 0.46 -2.31 0.07 0.00 1.00 0.00 0.00 64.86 64.09 2ooe h ILE 206 Cb 0.43 3.19 -0.01 0.00 -0.74 0.00 0.00 36.82 39.69 2ooe h ILE 206 CO -0.22 0.56 0.23 -0.08 0.00 0.00 0.00 178.15 178.64 2ooe h GLU 207 N -1.00 0.00 0.00 2.37 4.81 -0.95 -1.58 114.58 118.24 2ooe h GLU 207 Ca -0.04 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2ooe h GLU 207 Cb 1.02 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.40 2ooe h GLU 207 CO -0.03 0.00 -0.05 -0.44 -0.73 0.00 0.00 179.01 177.77 2ooe h ASP 208 N 0.00 0.00 0.00 1.04 3.45 -1.03 -3.28 116.42 116.61 2ooe h ASP 208 Ca 0.12 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.58 2ooe h ASP 208 Cb 0.58 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.35 2ooe h ASP 208 CO -0.00 0.05 -0.16 -2.11 -1.57 0.00 0.00 179.24 175.45 2ooe n ARG 209 N -3.15 0.98 0.09 3.56 1.85 -0.62 -4.76 116.66 114.62 2ooe n ARG 209 Ca 0.01 -2.24 -0.16 0.00 -1.00 0.00 0.00 57.85 54.47 2ooe n ARG 209 Cb 0.37 -1.25 -0.14 0.00 -1.05 0.00 0.00 32.46 30.39 2ooe n ARG 209 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2ooe h SER 210 N 0.06 0.39 -0.08 2.89 0.87 -1.56 -2.87 113.55 113.25 2ooe h SER 210 Ca -0.00 -0.45 -0.00 0.00 -1.23 0.00 0.00 61.79 60.10 2ooe h SER 210 Cb 1.11 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.93 2ooe h SER 210 CO 0.00 1.36 0.05 -0.09 -0.53 0.00 0.00 176.83 177.62 2ooe h ARG 211 N 0.07 0.13 0.15 2.24 2.43 -1.86 0.18 114.38 117.72 2ooe h ARG 211 Ca -0.16 -0.01 -0.30 0.00 -0.81 0.00 0.00 59.98 58.70 2ooe h ARG 211 Cb 1.98 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 31.50 2ooe h ARG 211 CO 0.19 0.11 -1.42 -0.44 -1.51 0.00 0.00 179.97 176.89 2ooe h ASP 212 N 0.14 0.49 -0.39 -3.80 3.32 -1.91 -2.98 116.42 111.27 2ooe h ASP 212 Ca 0.04 -0.58 -0.05 0.00 0.02 0.00 0.00 57.03 56.45 2ooe h ASP 212 Cb 0.02 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 2ooe h ASP 212 CO -0.01 1.47 0.03 0.22 -1.72 0.00 0.00 179.24 179.24 2ooe h TYR 213 N 0.08 0.72 0.35 4.55 3.20 -1.13 -1.40 116.97 123.35 2ooe h TYR 213 Ca -0.21 -0.11 -0.00 0.00 3.14 0.00 0.00 58.73 61.54 2ooe h TYR 213 Cb 2.03 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 40.09 2ooe h TYR 213 CO 0.08 0.73 -0.29 0.52 -1.64 0.00 0.00 178.16 177.55 2ooe h MET 214 N 0.51 -0.63 -1.17 1.82 2.86 -0.78 0.71 114.93 118.25 2ooe h MET 214 Ca 0.12 0.04 0.33 0.00 -2.06 0.00 0.00 59.70 58.13 2ooe h MET 214 Cb 0.42 0.14 -0.09 0.00 0.06 0.00 0.00 31.60 32.13 2ooe h MET 214 CO 0.01 -0.42 0.79 -0.97 1.06 0.00 0.00 176.91 177.38 2ooe h ASN 215 N -0.65 0.27 0.15 1.22 -1.24 -1.40 -0.18 115.58 113.74 2ooe h ASN 215 Ca -0.03 0.07 -0.31 0.00 0.71 0.00 0.00 56.30 56.75 2ooe h ASN 215 Cb 0.58 0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.66 2ooe h ASN 215 CO -0.02 0.00 -1.55 0.00 -1.29 0.00 0.00 177.43 174.56 2ooe h ALA 216 N 1.54 0.15 -0.02 1.57 0.00 -0.07 -3.14 119.26 119.30 2ooe h ALA 216 Ca 0.65 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2ooe h ALA 216 Cb 2.02 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 20.27 2ooe h ALA 216 CO -0.24 0.90 0.02 -0.09 0.00 0.00 0.00 179.25 179.85 2ooe h ARG 217 N -0.11 0.00 0.08 0.00 2.43 0.17 0.28 114.38 117.22 2ooe h ARG 217 Ca -0.32 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.85 2ooe h ARG 217 Cb 1.92 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.47 2ooe h ARG 217 CO 0.12 0.00 -0.04 -0.09 -1.51 0.00 0.00 179.97 178.45 2ooe h ARG 218 N 0.00 -0.10 -1.19 0.20 2.43 -1.18 -3.15 114.38 111.38 2ooe h ARG 218 Ca 0.01 0.01 0.34 0.00 -0.81 0.00 0.00 59.98 59.53 2ooe h ARG 218 Cb 0.05 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.56 2ooe h ARG 218 CO -0.00 -0.07 0.84 0.28 -1.51 0.00 0.00 179.97 179.51 2ooe h VAL 219 N -0.51 0.40 -0.45 0.20 2.07 -1.41 1.59 116.25 118.14 2ooe h VAL 219 Ca -0.01 -0.03 0.06 0.00 0.82 0.00 0.00 66.70 67.53 2ooe h VAL 219 Cb 0.08 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 30.10 2ooe h VAL 219 CO 0.02 0.02 0.16 0.00 0.02 0.00 0.00 177.57 177.78 2ooe h ALA 220 N 1.45 0.53 -0.39 1.67 0.00 -0.52 0.25 119.26 122.26 2ooe h ALA 220 Ca 0.60 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.50 2ooe h ALA 220 Cb 2.18 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.98 2ooe h ALA 220 CO -0.09 -0.23 -0.00 0.87 0.00 0.00 0.00 179.25 179.80 2ooe h LYS 221 N 0.33 0.68 -0.25 0.00 1.57 0.23 0.42 116.57 119.55 2ooe h LYS 221 Ca 0.21 -0.22 0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2ooe h LYS 221 Cb 0.20 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 2ooe h LYS 221 CO -0.21 0.78 0.09 0.93 -0.57 0.00 0.00 179.45 180.46 2ooe h GLU 222 N 0.50 0.19 -0.49 3.15 5.08 -0.86 -2.08 114.58 120.08 2ooe h GLU 222 Ca 0.11 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2ooe h GLU 222 Cb 0.47 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2ooe h GLU 222 CO 0.02 0.13 0.32 -0.92 -1.00 0.00 0.00 179.01 177.56 2ooe h TYR 223 N 0.20 0.61 -1.07 4.33 3.20 -0.38 -2.13 116.97 121.74 2ooe h TYR 223 Ca 0.11 0.01 0.30 0.00 3.14 0.00 0.00 58.73 62.29 2ooe h TYR 223 Cb 0.08 -0.21 -0.11 0.00 1.54 0.00 0.00 36.73 38.02 2ooe h TYR 223 CO -0.13 0.39 0.67 1.49 -1.64 0.00 0.00 178.16 178.94 2ooe h GLU 224 N 0.66 0.36 0.00 1.82 4.57 0.51 -2.69 114.58 119.81 2ooe h GLU 224 Ca 0.18 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 2ooe h GLU 224 Cb -0.08 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.43 2ooe h GLU 224 CO -0.04 0.24 0.00 2.41 -1.18 0.00 0.00 179.01 180.44 2ooe n THR 225 N -4.76 0.00 -0.33 0.32 -1.04 -0.82 -3.38 114.28 104.28 2ooe n THR 225 Ca 0.29 0.55 0.27 0.00 -2.04 0.00 0.00 64.05 63.11 2ooe n THR 225 Cb 0.96 -1.39 0.44 0.00 -1.82 0.00 0.00 70.33 68.52 2ooe n THR 225 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2ooe n VAL 226 N -1.74 -0.13 0.06 12.58 0.24 -1.11 0.52 118.33 128.75 2ooe n VAL 226 Ca 0.00 1.09 -0.10 0.00 -2.04 0.00 0.00 64.34 63.29 2ooe n VAL 226 Cb 0.00 -1.80 -0.13 0.00 -1.47 0.00 0.00 33.84 30.44 2ooe n VAL 226 CO 0.00 0.00 0.00 0.24 -2.14 0.00 0.00 176.83 174.93 2ooe h MET 227 N 0.00 0.08 -0.92 7.34 2.86 -1.61 -3.36 114.93 119.32 2ooe h MET 227 Ca 0.56 -0.14 0.20 0.00 -2.06 0.00 0.00 59.70 58.27 2ooe h MET 227 Cb 1.90 0.05 -0.07 0.00 0.06 0.00 0.00 31.60 33.54 2ooe h MET 227 CO -0.24 0.99 0.60 1.57 1.06 0.00 0.00 176.91 180.89 2ooe h LYS 228 N 0.02 0.45 -0.06 1.72 2.10 0.06 -1.32 116.57 119.55 2ooe h LYS 228 Ca -0.10 -0.03 -0.19 0.00 -2.00 0.00 0.00 60.65 58.33 2ooe h LYS 228 Cb 1.87 -0.10 -0.00 0.00 -0.90 0.00 0.00 32.23 33.09 2ooe h LYS 228 CO 0.14 0.30 -0.77 0.78 -2.00 0.00 0.00 179.45 177.89 2ooe h GLY 229 N 0.46 0.41 -2.45 0.07 0.00 -1.71 -3.46 103.07 96.39 2ooe h GLY 229 Ca 0.49 -0.61 -0.54 0.00 0.00 0.00 0.00 47.33 46.66 2ooe h GLY 229 CO -0.20 0.55 0.54 1.08 0.00 0.00 0.00 176.54 178.50 2ooe s LEU 230 N -7.85 3.77 0.00 3.11 1.43 -0.50 -5.03 118.68 113.61 2ooe s LEU 230 Ca -0.05 2.57 0.00 0.00 -1.03 0.00 0.00 54.13 55.62 2ooe s LEU 230 Cb 0.10 -4.43 0.00 0.00 0.03 0.00 0.00 46.19 41.89 2ooe s LEU 230 CO 0.84 -1.57 0.00 -0.67 0.23 0.00 0.00 176.35 175.18 2ooe n ASP 231 N -1.28 0.00 0.00 2.29 -0.08 -1.26 -4.99 116.55 111.22 2ooe n ASP 231 Ca 0.12 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.40 2ooe n ASP 231 Cb 0.47 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.93 2ooe n ASP 231 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2ooe n ARG 232 N 0.00 0.00 0.00 -0.67 1.74 -1.26 -4.87 116.66 111.60 2ooe n ARG 232 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2ooe n ARG 232 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2ooe n ARG 232 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2ooe n ASN 233 N 0.00 0.16 -4.74 0.55 3.02 -1.26 -4.99 115.26 107.99 2ooe n ASN 233 Ca 0.00 -0.68 -0.41 0.00 -0.03 0.00 0.00 54.58 53.46 2ooe n ASN 233 Cb 0.00 0.09 -0.02 0.00 -0.61 0.00 0.00 39.78 39.23 2ooe n ASN 233 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ooe s ALA 234 N -0.09 3.63 0.34 5.41 0.00 -1.26 -4.94 121.76 124.84 2ooe s ALA 234 Ca 0.00 1.30 -0.29 0.00 0.00 0.00 0.00 51.96 52.97 2ooe s ALA 234 Cb 0.00 -3.56 -0.11 0.00 0.00 0.00 0.00 23.12 19.46 2ooe s ALA 234 CO 0.00 -0.72 1.48 -2.14 0.00 0.00 0.00 175.76 174.38 2ooe s PRO 235 N -0.14 4.17 -0.06 0.00 0.02 -1.26 -4.60 135.00 133.13 2ooe s PRO 235 Ca 0.60 2.49 -0.30 0.00 0.02 0.00 0.00 61.00 63.81 2ooe s PRO 235 Cb -0.41 -3.01 -0.04 0.00 0.02 0.00 0.00 34.50 31.06 2ooe s PRO 235 CO 0.41 -0.49 1.33 0.45 -0.33 0.00 0.00 177.00 178.37 2ooe s SER 236 N 0.00 6.92 -0.01 2.53 0.15 -1.26 -4.98 113.70 117.06 2ooe s SER 236 Ca 0.55 1.94 0.02 0.00 0.70 0.00 0.00 55.95 59.16 2ooe s SER 236 Cb -0.45 -2.55 -0.00 0.00 -1.71 0.00 0.00 66.02 61.30 2ooe s SER 236 CO 0.56 -0.71 -0.07 -0.69 1.20 0.00 0.00 173.24 173.53 2ooe s VAL 237 N 2.75 0.62 0.43 4.45 1.01 -1.26 -4.94 120.40 123.45 2ooe s VAL 237 Ca 0.60 -0.31 -0.25 0.00 0.00 0.00 0.00 61.98 62.02 2ooe s VAL 237 Cb -0.27 -0.54 -0.09 0.00 0.00 0.00 0.00 36.38 35.48 2ooe s VAL 237 CO 0.23 0.19 1.29 -0.81 0.00 0.00 0.00 175.10 175.99 2ooe n PRO 238 N 3.06 1.94 -1.85 2.72 -0.04 -1.26 -4.78 135.00 134.79 2ooe n PRO 238 Ca -0.15 0.69 -0.41 0.00 -0.04 0.00 0.00 63.50 63.59 2ooe n PRO 238 Cb 0.56 -2.41 -0.01 0.00 -0.04 0.00 0.00 33.50 31.60 2ooe n PRO 238 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 2ooe s PRO 239 N -2.27 4.16 0.00 0.54 0.02 -1.26 -5.13 135.00 131.06 2ooe s PRO 239 Ca 0.62 2.50 0.00 0.00 0.02 0.00 0.00 61.00 64.14 2ooe s PRO 239 Cb -0.50 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.01 2ooe s PRO 239 CO 0.57 -0.52 0.00 1.04 -0.33 0.00 0.00 177.00 177.76 2ooe n GLN 240 N 1.38 0.40 0.00 5.54 6.02 -1.26 -5.20 117.38 124.26 2ooe n GLN 240 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 2ooe n GLN 240 Cb 0.39 -0.69 0.00 0.00 1.02 0.00 0.00 30.24 30.96 2ooe n GLN 240 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2ooe n PRO 243 N -1.67 0.00 -0.02 -1.09 -0.04 -1.26 -5.17 135.00 125.76 2ooe n PRO 243 Ca 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.44 2ooe n PRO 243 Cb 0.19 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.62 2ooe n PRO 243 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2ooe n GLN 244 N 0.00 2.28 -0.20 0.54 7.27 -1.26 -4.24 117.38 121.77 2ooe n GLN 244 Ca 0.00 0.01 -0.08 0.00 0.07 0.00 0.00 57.00 57.00 2ooe n GLN 244 Cb 0.00 -1.09 0.02 0.00 2.41 0.00 0.00 30.24 31.58 2ooe n GLN 244 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 177.06 178.62 2ooe h GLU 245 N 0.00 0.83 0.00 3.69 4.81 -2.03 1.61 114.58 123.49 2ooe h GLU 245 Ca -0.10 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 58.97 2ooe h GLU 245 Cb 1.20 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.44 2ooe h GLU 245 CO -0.00 0.71 -0.08 0.00 -0.73 0.00 0.00 179.01 178.91 2ooe h ALA 246 N 1.08 1.01 0.03 2.92 0.00 -1.98 1.14 119.26 123.46 2ooe h ALA 246 Ca 0.19 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2ooe h ALA 246 Cb 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2ooe h ALA 246 CO -0.02 0.10 -0.16 0.37 0.00 0.00 0.00 179.25 179.53 2ooe h GLN 247 N 0.00 0.06 -0.21 0.00 -0.00 -1.27 -2.89 115.11 110.80 2ooe h GLN 247 Ca -0.00 -0.10 -0.12 0.00 -0.00 0.00 0.00 58.65 58.43 2ooe h GLN 247 Cb 0.61 0.04 -0.01 0.00 0.00 0.00 0.00 27.48 28.12 2ooe h GLN 247 CO 0.01 1.05 -0.36 1.96 0.00 0.00 0.00 178.83 181.48 2ooe h GLN 248 N -0.88 0.46 -0.66 1.69 1.08 0.25 -2.19 115.11 114.85 2ooe h GLN 248 Ca -0.03 -0.21 0.09 0.00 -1.45 0.00 0.00 58.65 57.04 2ooe h GLN 248 Cb 1.13 -0.01 -0.07 0.00 -0.05 0.00 0.00 27.48 28.48 2ooe h GLN 248 CO 0.03 0.76 0.31 0.28 -0.95 0.00 0.00 178.83 179.26 2ooe h VAL 249 N 0.39 0.85 0.22 -0.54 2.07 0.13 -0.83 116.25 118.53 2ooe h VAL 249 Ca 0.04 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 67.38 2ooe h VAL 249 Cb 0.82 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 2ooe h VAL 249 CO 0.07 0.10 -0.43 -0.78 0.02 0.00 0.00 177.57 176.55 2ooe h ASP 250 N 0.55 -1.23 -0.73 0.57 1.82 -1.18 -2.61 116.42 113.61 2ooe h ASP 250 Ca 0.32 0.13 0.09 0.00 -0.39 0.00 0.00 57.03 57.18 2ooe h ASP 250 Cb 0.33 0.44 -0.07 0.00 0.68 0.00 0.00 39.33 40.72 2ooe h ASP 250 CO -0.26 -0.52 0.38 0.24 -1.61 0.00 0.00 179.24 177.47 2ooe h MET 251 N -0.73 0.63 0.24 0.28 2.86 -0.96 -2.62 114.93 114.63 2ooe h MET 251 Ca -0.00 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2ooe h MET 251 Cb 0.71 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 2ooe h MET 251 CO -0.19 0.42 -0.16 -1.49 1.06 0.00 0.00 176.91 176.55 2ooe h TRP 252 N 0.65 -0.43 -0.24 -0.22 4.06 -0.92 -2.35 115.95 116.50 2ooe h TRP 252 Ca 0.35 -0.00 0.07 0.00 2.06 0.00 0.00 58.89 61.37 2ooe h TRP 252 Cb 0.35 0.16 -0.01 0.00 -1.00 0.00 0.00 29.16 28.65 2ooe h TRP 252 CO -0.09 -0.26 0.17 0.87 -3.56 0.00 0.00 178.44 175.57 2ooe h LYS 253 N -0.40 0.02 0.27 0.49 1.57 -1.27 0.62 116.57 117.87 2ooe h LYS 253 Ca -0.02 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2ooe h LYS 253 Cb 0.34 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2ooe h LYS 253 CO 0.01 0.02 -0.13 0.87 -0.57 0.00 0.00 179.45 179.65 2ooe h LYS 254 N 0.02 -0.35 -0.65 3.15 1.57 -1.08 0.22 116.57 119.46 2ooe h LYS 254 Ca 0.11 0.02 0.10 0.00 -1.87 0.00 0.00 60.65 59.02 2ooe h LYS 254 Cb 0.42 0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.74 2ooe h LYS 254 CO -0.00 -0.12 0.26 -0.92 -0.57 0.00 0.00 179.45 178.09 2ooe h TYR 255 N -0.53 0.45 -0.28 -1.35 -0.00 -0.73 1.01 116.97 115.55 2ooe h TYR 255 Ca -0.04 0.03 -0.01 0.00 -0.00 0.00 0.00 58.73 58.71 2ooe h TYR 255 Cb 0.39 -0.10 -0.01 0.00 -0.00 0.00 0.00 36.73 37.00 2ooe h TYR 255 CO -0.01 0.11 0.13 0.82 -0.00 0.00 0.00 178.16 179.21 2ooe h ILE 256 N 0.44 1.15 0.11 1.81 2.04 -0.69 -1.68 117.51 120.68 2ooe h ILE 256 Ca 0.33 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 2ooe h ILE 256 Cb 0.42 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2ooe h ILE 256 CO -0.32 0.15 -0.05 1.56 0.00 0.00 0.00 178.15 179.49 2ooe h GLN 257 N 0.32 -0.14 -0.86 2.37 4.20 0.83 -1.75 115.11 120.07 2ooe h GLN 257 Ca 0.10 0.01 0.15 0.00 0.06 0.00 0.00 58.65 58.97 2ooe h GLN 257 Cb 0.12 0.03 -0.15 0.00 0.30 0.00 0.00 27.48 27.77 2ooe h GLN 257 CO -0.01 -0.02 -0.31 2.35 -0.67 0.00 0.00 178.83 180.16 2ooe h TRP 258 N -0.22 -0.82 -0.08 2.96 7.01 0.13 0.96 115.95 125.88 2ooe h TRP 258 Ca -0.01 0.09 -0.03 0.00 2.11 0.00 0.00 58.89 61.04 2ooe h TRP 258 Cb 0.18 0.49 -0.01 0.00 -2.10 0.00 0.00 29.16 27.72 2ooe h TRP 258 CO -0.05 -0.39 -0.11 1.49 -2.79 0.00 0.00 178.44 176.60 2ooe h GLU 259 N -0.04 0.13 0.00 2.65 4.57 -1.00 -2.32 114.58 118.57 2ooe h GLU 259 Ca 0.35 -0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.45 2ooe h GLU 259 Cb 0.61 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.17 2ooe h GLU 259 CO -0.89 0.24 -0.28 0.87 -1.18 0.00 0.00 179.01 177.77 2ooe h LYS 260 N 0.12 0.00 0.00 1.92 1.57 0.18 -3.03 116.57 117.33 2ooe h LYS 260 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2ooe h LYS 260 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2ooe h LYS 260 CO 0.02 0.28 0.00 0.66 -0.57 0.00 0.00 179.45 179.83 2ooe h SER 261 N 0.00 0.00 -2.62 0.86 4.64 -0.48 -3.48 113.55 112.47 2ooe h SER 261 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ooe h SER 261 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2ooe h SER 261 CO 0.04 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 172.80 2ooe n ASN 262 N -2.44 -1.75 -0.18 4.97 2.85 -1.14 -5.00 115.26 112.57 2ooe n ASN 262 Ca 0.04 0.00 -0.11 0.00 -0.11 0.00 0.00 54.58 54.40 2ooe n ASN 262 Cb 0.38 -0.55 -0.08 0.00 1.24 0.00 0.00 39.78 40.77 2ooe n ASN 262 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2ooe h PRO 263 N 0.00 -0.24 -6.12 1.20 0.11 -1.80 -3.24 132.00 121.91 2ooe h PRO 263 Ca 0.00 0.02 -0.55 0.00 0.11 0.00 0.00 66.00 65.58 2ooe h PRO 263 Cb 0.87 0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.01 2ooe h PRO 263 CO 0.00 -0.16 1.34 -0.51 -0.21 0.00 0.00 178.00 178.46 2ooe s LEU 264 N -9.61 3.44 -0.91 2.35 1.43 -1.26 -4.83 118.68 109.29 2ooe s LEU 264 Ca -0.11 1.05 -0.25 0.00 -1.03 0.00 0.00 54.13 53.79 2ooe s LEU 264 Cb 0.08 -3.16 -0.12 0.00 0.03 0.00 0.00 46.19 43.02 2ooe s LEU 264 CO 0.52 -2.00 2.17 -0.13 0.23 0.00 0.00 176.35 177.14 2ooe s ARG 265 N 6.28 1.93 0.02 1.70 0.52 -1.22 -4.85 118.95 123.32 2ooe s ARG 265 Ca 0.79 -0.06 0.04 0.00 -0.52 0.00 0.00 55.73 55.98 2ooe s ARG 265 Cb -0.20 -4.95 -0.02 0.00 0.52 0.00 0.00 34.95 30.31 2ooe s ARG 265 CO 0.30 -4.21 -0.12 -0.08 0.02 0.00 0.00 175.30 171.20 2ooe s THR 266 N 13.23 0.94 -1.50 0.02 -1.32 -1.26 -5.02 115.64 120.72 2ooe s THR 266 Ca 0.81 -0.75 0.27 0.00 -1.21 0.00 0.00 61.69 60.81 2ooe s THR 266 Cb -0.09 -0.83 0.51 0.00 -1.51 0.00 0.00 72.50 70.58 2ooe s THR 266 CO 0.07 0.08 1.92 -0.62 -2.21 0.00 0.00 174.62 173.86 2ooe n GLU 267 N 2.28 0.44 -2.64 7.08 -0.58 -1.26 -4.70 120.64 121.26 2ooe n GLU 267 Ca -0.16 0.03 -0.43 0.00 -0.42 0.00 0.00 57.16 56.18 2ooe n GLU 267 Cb 0.55 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.90 2ooe n GLU 267 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2ooe s ASP 268 N -2.50 6.58 0.10 1.62 3.68 -1.26 -4.90 116.67 119.99 2ooe s ASP 268 Ca 0.27 0.34 -0.15 0.00 2.13 0.00 0.00 52.55 55.14 2ooe s ASP 268 Cb 0.18 -2.53 -0.08 0.00 -1.45 0.00 0.00 42.92 39.04 2ooe s ASP 268 CO 0.40 -1.26 1.42 -0.61 0.13 0.00 0.00 175.17 175.25 2ooe h GLN 269 N 9.26 0.72 -0.23 4.34 5.75 -2.01 -3.12 115.11 129.82 2ooe h GLN 269 Ca -0.24 -0.38 -0.02 0.00 -0.15 0.00 0.00 58.65 57.86 2ooe h GLN 269 Cb 1.06 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.62 2ooe h GLN 269 CO 1.12 1.00 0.06 1.79 -2.65 0.00 0.00 178.83 180.16 2ooe h THR 270 N 0.47 1.11 0.00 2.39 1.35 -1.98 0.27 112.91 116.52 2ooe h THR 270 Ca 0.04 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 2ooe h THR 270 Cb 0.88 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 2ooe h THR 270 CO 0.07 0.13 0.00 -0.11 -0.25 0.00 0.00 175.52 175.37 2ooe n LEU 271 N -4.41 0.47 -0.08 3.87 7.94 -1.18 -0.99 117.00 122.61 2ooe n LEU 271 Ca 0.00 0.58 -0.13 0.00 -1.11 0.00 0.00 56.01 55.36 2ooe n LEU 271 Cb 0.14 -0.48 -0.07 0.00 0.53 0.00 0.00 43.42 43.54 2ooe n LEU 271 CO 0.36 -0.32 -0.31 0.40 -1.11 0.00 0.00 177.39 176.41 2ooe h ILE 272 N 0.00 0.60 -0.65 1.96 2.04 -0.97 -3.16 117.51 117.34 2ooe h ILE 272 Ca 0.00 -1.67 0.12 0.00 1.00 0.00 0.00 64.86 64.31 2ooe h ILE 272 Cb 0.46 1.36 -0.09 0.00 -0.74 0.00 0.00 36.82 37.80 2ooe h ILE 272 CO 0.00 0.20 0.17 0.74 0.00 0.00 0.00 178.15 179.26 2ooe h THR 273 N -1.00 0.63 0.14 -0.27 2.02 -1.24 0.63 112.91 113.82 2ooe h THR 273 Ca -0.16 -0.10 0.01 0.00 0.77 0.00 0.00 66.41 66.93 2ooe h THR 273 Cb 0.87 0.30 -0.04 0.00 -1.74 0.00 0.00 68.15 67.54 2ooe h THR 273 CO -0.09 0.06 -0.49 0.50 0.37 0.00 0.00 175.52 175.86 2ooe h LYS 274 N 0.30 -0.69 0.00 6.66 1.63 -1.21 1.13 116.57 124.39 2ooe h LYS 274 Ca 0.35 0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 60.16 2ooe h LYS 274 Cb 0.52 0.16 -0.00 0.00 -0.60 0.00 0.00 32.23 32.31 2ooe h LYS 274 CO -0.41 -0.46 -0.15 0.00 -3.45 0.00 0.00 179.45 174.97 2ooe h ARG 275 N -0.72 0.00 -0.03 1.90 3.08 -1.19 0.24 114.38 117.66 2ooe h ARG 275 Ca -0.01 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.88 2ooe h ARG 275 Cb 0.71 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.77 2ooe h ARG 275 CO -0.25 0.15 -0.62 0.28 -1.07 0.00 0.00 179.97 178.47 2ooe h VAL 276 N 0.00 1.39 -0.37 2.04 2.07 0.11 -2.76 116.25 118.73 2ooe h VAL 276 Ca -0.00 -2.02 -0.04 0.00 0.82 0.00 0.00 66.70 65.46 2ooe h VAL 276 Cb 0.29 2.45 -0.02 0.00 -1.52 0.00 0.00 31.29 32.50 2ooe h VAL 276 CO 0.02 0.60 0.08 0.24 0.02 0.00 0.00 177.57 178.52 2ooe h MET 277 N 0.02 0.55 -0.47 1.57 2.86 0.19 -1.38 114.93 118.26 2ooe h MET 277 Ca -0.07 -0.09 -0.07 0.00 -2.06 0.00 0.00 59.70 57.40 2ooe h MET 277 Cb 1.30 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.85 2ooe h MET 277 CO 0.12 0.51 -0.01 0.35 1.06 0.00 0.00 176.91 178.95 2ooe h PHE 278 N 0.53 0.84 0.44 -0.22 3.57 -0.52 -1.21 116.94 120.37 2ooe h PHE 278 Ca 0.12 -0.12 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2ooe h PHE 278 Cb 0.23 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.74 2ooe h PHE 278 CO 0.01 0.78 -0.21 0.00 -2.23 0.00 0.00 178.31 176.66 2ooe h ALA 279 N 1.25 -0.59 -0.94 2.41 0.00 -1.00 -1.58 119.26 118.81 2ooe h ALA 279 Ca 0.14 -0.19 0.27 0.00 0.00 0.00 0.00 54.91 55.13 2ooe h ALA 279 Cb 0.46 0.23 -0.14 0.00 0.00 0.00 0.00 17.79 18.34 2ooe h ALA 279 CO 0.02 -0.68 0.43 1.88 0.00 0.00 0.00 179.25 180.89 2ooe h TYR 280 N -0.89 0.69 0.52 0.00 0.99 -1.15 -0.42 116.97 116.72 2ooe h TYR 280 Ca -0.06 0.04 -0.02 0.00 2.00 0.00 0.00 58.73 60.69 2ooe h TYR 280 Cb 0.57 -0.15 -0.01 0.00 1.00 0.00 0.00 36.73 38.13 2ooe h TYR 280 CO 0.01 -0.14 -0.43 0.93 -0.00 0.00 0.00 178.16 178.53 2ooe h GLU 281 N 0.32 -0.89 -0.44 4.88 4.39 -0.79 -1.13 114.58 120.92 2ooe h GLU 281 Ca 0.63 0.06 0.07 0.00 0.34 0.00 0.00 59.36 60.47 2ooe h GLU 281 Cb 1.33 0.20 -0.09 0.00 -0.10 0.00 0.00 28.75 30.09 2ooe h GLU 281 CO -0.60 -0.60 -0.43 1.96 -1.16 0.00 0.00 179.01 178.18 2ooe h GLN 282 N -0.93 -0.30 -0.47 2.33 1.08 -0.19 -2.19 115.11 114.44 2ooe h GLN 282 Ca -0.07 0.02 0.09 0.00 -1.45 0.00 0.00 58.65 57.24 2ooe h GLN 282 Cb 0.78 0.07 -0.10 0.00 -0.05 0.00 0.00 27.48 28.18 2ooe h GLN 282 CO -0.00 -0.20 -0.29 0.00 -0.95 0.00 0.00 178.83 177.39 2ooe h LEU 284 N -0.19 0.00 -1.55 0.00 3.38 -0.55 -0.05 115.31 116.35 2ooe h LEU 284 Ca 0.21 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.13 2ooe h LEU 284 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2ooe h LEU 284 CO -0.58 0.00 -0.23 -0.07 0.09 0.00 0.00 178.44 177.65 2ooe h LEU 285 N 0.00 0.00 0.00 1.67 3.38 -1.06 -0.85 115.31 118.45 2ooe h LEU 285 Ca 0.07 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.80 2ooe h LEU 285 Cb 0.75 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 2ooe h LEU 285 CO -0.00 0.23 -1.90 0.52 0.09 0.00 0.00 178.44 177.38 2ooe n VAL 286 N -4.22 0.91 -1.53 1.22 0.31 -0.20 -4.27 118.33 110.55 2ooe n VAL 286 Ca -0.02 -0.35 -0.26 0.00 -0.01 0.00 0.00 64.34 63.70 2ooe n VAL 286 Cb 0.29 -1.06 0.10 0.00 -0.91 0.00 0.00 33.84 32.25 2ooe n VAL 286 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2ooe n LEU 287 N -2.97 6.24 0.00 7.52 4.77 -0.22 -4.05 117.00 128.28 2ooe n LEU 287 Ca -0.28 -4.26 0.12 0.00 -0.03 0.00 0.00 56.01 51.57 2ooe n LEU 287 Cb 0.80 -0.73 0.73 0.00 -2.33 0.00 0.00 43.42 41.89 2ooe n LEU 287 CO 0.16 1.57 0.91 0.61 -1.33 0.00 0.00 177.39 179.31 2ooe n GLY 288 N -0.92 -0.78 1.67 -0.72 0.00 -0.32 -2.60 105.19 101.50 2ooe n GLY 288 Ca 0.52 -0.15 0.08 0.00 0.00 0.00 0.00 46.02 46.47 2ooe n GLY 288 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ooe n HIS 289 N -0.99 1.80 -3.74 1.61 8.25 -1.26 -4.71 115.22 116.17 2ooe n HIS 289 Ca 0.18 -0.74 -0.37 0.00 -0.26 0.00 0.00 57.72 56.54 2ooe n HIS 289 Cb 0.08 -0.44 -0.11 0.00 1.12 0.00 0.00 29.99 30.65 2ooe n HIS 289 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2ooe s HIS 290 N -2.64 3.54 0.30 4.41 4.02 -1.07 -4.56 115.29 119.29 2ooe s HIS 290 Ca 0.52 -2.40 0.06 0.00 1.02 0.00 0.00 55.06 54.25 2ooe s HIS 290 Cb 0.39 -3.26 0.78 0.00 -1.02 0.00 0.00 32.58 29.47 2ooe s HIS 290 CO 0.16 -0.95 1.71 -1.35 1.02 0.00 0.00 174.74 175.32 2ooe h PRO 291 N 7.92 0.45 -0.82 8.40 0.11 -1.90 -0.26 132.00 145.90 2ooe h PRO 291 Ca -0.12 -0.03 0.14 0.00 0.11 0.00 0.00 66.00 66.10 2ooe h PRO 291 Cb 1.03 -0.10 -0.06 0.00 0.11 0.00 0.00 31.00 31.98 2ooe h PRO 291 CO 0.72 0.30 0.54 0.38 -0.21 0.00 0.00 178.00 179.73 2ooe h ASP 292 N 0.46 0.56 0.26 -2.05 2.03 -1.97 -1.19 116.42 114.52 2ooe h ASP 292 Ca 0.59 0.03 -0.23 0.00 -0.73 0.00 0.00 57.03 56.68 2ooe h ASP 292 Cb 1.11 -0.08 0.01 0.00 -0.83 0.00 0.00 39.33 39.54 2ooe h ASP 292 CO -0.51 0.29 -0.96 0.40 -1.03 0.00 0.00 179.24 177.43 2ooe h ILE 293 N 0.60 1.37 -0.17 4.15 2.04 -1.39 0.78 117.51 124.89 2ooe h ILE 293 Ca 0.41 -2.40 -0.00 0.00 1.00 0.00 0.00 64.86 63.86 2ooe h ILE 293 Cb 0.72 2.40 -0.01 0.00 -0.74 0.00 0.00 36.82 39.20 2ooe h ILE 293 CO -0.16 0.72 0.09 -0.50 0.00 0.00 0.00 178.15 178.30 2ooe h TRP 294 N 0.27 0.23 0.70 1.37 4.06 -1.28 -1.23 115.95 120.07 2ooe h TRP 294 Ca -0.09 -0.01 -0.03 0.00 2.06 0.00 0.00 58.89 60.82 2ooe h TRP 294 Cb 1.60 -0.07 -0.00 0.00 -1.00 0.00 0.00 29.16 29.68 2ooe h TRP 294 CO 0.07 0.23 -0.41 -0.92 -3.56 0.00 0.00 178.44 173.84 2ooe h TYR 295 N 0.17 -1.10 -0.66 0.49 3.20 -1.24 -1.42 116.97 116.41 2ooe h TYR 295 Ca 0.06 -0.01 0.19 0.00 3.14 0.00 0.00 58.73 62.11 2ooe h TYR 295 Cb 0.07 0.39 -0.03 0.00 1.54 0.00 0.00 36.73 38.70 2ooe h TYR 295 CO -0.04 -0.63 0.55 0.93 -1.64 0.00 0.00 178.16 177.33 2ooe h GLU 296 N -1.05 0.00 0.18 1.82 5.08 -0.73 0.13 114.58 120.01 2ooe h GLU 296 Ca -0.09 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 57.97 2ooe h GLU 296 Cb 0.84 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.11 2ooe h GLU 296 CO 0.10 0.00 -1.35 0.00 -1.00 0.00 0.00 179.01 176.76 2ooe h ALA 297 N 1.52 -0.01 0.00 3.43 0.00 -0.73 -2.68 119.26 120.78 2ooe h ALA 297 Ca 0.31 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2ooe h ALA 297 Cb 1.42 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2ooe h ALA 297 CO -0.00 0.86 0.00 0.00 0.00 0.00 0.00 179.25 180.11 2ooe h ALA 298 N 0.40 1.00 0.14 0.00 0.00 0.14 -2.57 119.26 118.37 2ooe h ALA 298 Ca -0.19 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.47 2ooe h ALA 298 Cb 2.06 0.00 0.03 0.00 0.00 0.00 0.00 17.79 19.88 2ooe h ALA 298 CO 0.23 0.00 -1.07 0.37 0.00 0.00 0.00 179.25 178.78 2ooe h GLN 299 N 0.00 0.48 -0.25 0.00 5.75 -0.81 -2.66 115.11 117.62 2ooe h GLN 299 Ca 0.00 -0.70 -0.06 0.00 -0.15 0.00 0.00 58.65 57.74 2ooe h GLN 299 Cb 0.67 0.24 -0.01 0.00 1.07 0.00 0.00 27.48 29.45 2ooe h GLN 299 CO 0.00 1.31 -0.11 -0.92 -2.65 0.00 0.00 178.83 176.47 2ooe h TYR 300 N -0.01 0.42 -0.03 3.99 3.20 -1.31 -1.25 116.97 121.98 2ooe h TYR 300 Ca -0.17 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.63 2ooe h TYR 300 Cb 1.80 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 39.95 2ooe h TYR 300 CO 0.15 0.50 -0.01 -0.07 -1.64 0.00 0.00 178.16 177.09 2ooe h LEU 301 N 0.38 0.07 -0.57 2.82 3.38 -1.46 0.74 115.31 120.66 2ooe h LEU 301 Ca 0.08 -0.39 0.07 0.00 0.09 0.00 0.00 57.88 57.73 2ooe h LEU 301 Cb 0.42 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 2ooe h LEU 301 CO 0.02 0.45 0.25 -0.08 0.09 0.00 0.00 178.44 179.17 2ooe h GLU 302 N -0.31 0.45 0.00 1.13 4.81 -1.30 0.03 114.58 119.40 2ooe h GLU 302 Ca 0.01 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2ooe h GLU 302 Cb 0.42 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.70 2ooe h GLU 302 CO 0.00 0.29 0.00 0.94 -0.73 0.00 0.00 179.01 179.52 2ooe n GLN 303 N -4.94 0.00 -0.52 1.92 7.27 -0.49 -2.24 117.38 118.38 2ooe n GLN 303 Ca 0.07 0.42 0.41 0.00 0.07 0.00 0.00 57.00 57.97 2ooe n GLN 303 Cb 0.22 -1.41 0.65 0.00 2.41 0.00 0.00 30.24 32.10 2ooe n GLN 303 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 2ooe n SER 304 N -1.75 0.08 0.00 1.69 7.64 0.24 -1.42 113.62 120.10 2ooe n SER 304 Ca 0.00 1.00 0.00 0.00 1.01 0.00 0.00 58.87 60.88 2ooe n SER 304 Cb 0.00 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 2ooe n SER 304 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2ooe n SER 305 N -3.98 0.00 0.28 6.43 2.88 -0.01 -3.13 113.62 116.08 2ooe n SER 305 Ca 0.37 0.90 0.19 0.00 -1.33 0.00 0.00 58.87 59.00 2ooe n SER 305 Cb 1.56 -0.47 0.96 0.00 -0.75 0.00 0.00 64.21 65.51 2ooe n SER 305 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 2ooe h LYS 306 N 0.00 0.00 0.00 -1.46 2.10 -0.79 0.16 116.57 116.58 2ooe h LYS 306 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2ooe h LYS 306 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2ooe h LYS 306 CO 0.00 0.00 0.00 -0.11 -2.00 0.00 0.00 179.45 177.34 2ooe n LEU 307 N -2.87 0.00 -0.04 7.07 0.00 -0.61 -2.31 117.00 118.24 2ooe n LEU 307 Ca -0.02 0.08 -0.03 0.00 0.00 0.00 0.00 56.01 56.04 2ooe n LEU 307 Cb 0.12 -0.08 -0.09 0.00 0.00 0.00 0.00 43.42 43.37 2ooe n LEU 307 CO 0.19 -0.01 -0.80 0.18 0.00 0.00 0.00 177.39 176.95 2ooe n LEU 308 N -1.08 0.00 0.28 -1.96 4.77 0.52 -4.22 117.00 115.31 2ooe n LEU 308 Ca 0.19 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.33 2ooe n LEU 308 Cb 0.13 0.21 0.78 0.00 -2.33 0.00 0.00 43.42 42.21 2ooe n LEU 308 CO 0.17 0.21 1.01 0.00 -1.33 0.00 0.00 177.39 177.45 2ooe h ALA 309 N 0.65 1.05 0.00 -1.18 0.00 -1.10 -2.18 119.26 116.50 2ooe h ALA 309 Ca -0.23 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2ooe h ALA 309 Cb 1.42 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2ooe h ALA 309 CO 0.01 0.06 -0.00 0.93 0.00 0.00 0.00 179.25 180.25 2ooe h GLU 310 N 0.00 -0.01 -0.41 0.00 5.08 -1.72 -3.32 114.58 114.20 2ooe h GLU 310 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ooe h GLU 310 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2ooe h GLU 310 CO 0.01 0.40 0.00 1.63 -1.00 0.00 0.00 179.01 180.04 2ooe n LYS 311 N -4.72 0.50 0.00 2.33 5.02 -1.17 -4.80 118.16 115.32 2ooe n LYS 311 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 2ooe n LYS 311 Cb 0.19 -1.21 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 2ooe n LYS 311 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ooe n GLY 312 N 0.21 2.96 3.56 0.72 0.00 -1.18 -4.96 105.19 106.50 2ooe n GLY 312 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2ooe n GLY 312 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ooe s ASP 313 N -0.60 5.19 -0.06 1.61 -1.08 -0.83 -4.79 116.67 116.10 2ooe s ASP 313 Ca 0.00 -0.66 -0.15 0.00 -0.52 0.00 0.00 52.55 51.22 2ooe s ASP 313 Cb 0.00 -2.56 -0.30 0.00 -1.46 0.00 0.00 42.92 38.60 2ooe s ASP 313 CO 0.00 -2.70 0.68 0.24 0.52 0.00 0.00 175.17 173.92 2ooe h MET 314 N 11.37 0.34 0.76 4.34 2.86 -1.91 -3.25 114.93 129.44 2ooe h MET 314 Ca 0.09 -0.59 -0.04 0.00 -2.06 0.00 0.00 59.70 57.10 2ooe h MET 314 Cb 1.01 0.22 0.01 0.00 0.06 0.00 0.00 31.60 32.90 2ooe h MET 314 CO 1.22 1.28 -0.37 -0.91 1.06 0.00 0.00 176.91 179.19 2ooe h ASN 315 N -0.10 -0.87 0.00 1.22 2.35 -1.96 -1.66 115.58 114.56 2ooe h ASN 315 Ca -0.30 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 2ooe h ASN 315 Cb 1.93 0.22 0.00 0.00 0.05 0.00 0.00 38.32 40.52 2ooe h ASN 315 CO 0.14 -0.50 0.10 -3.20 -1.65 0.00 0.00 177.43 172.32 2ooe n ASN 316 N -5.46 0.00 -0.08 5.81 2.85 -1.26 -2.39 115.26 114.74 2ooe n ASN 316 Ca -0.13 0.29 -0.06 0.00 -0.11 0.00 0.00 54.58 54.57 2ooe n ASN 316 Cb 0.41 -0.29 -0.02 0.00 1.24 0.00 0.00 39.78 41.12 2ooe n ASN 316 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2ooe n ALA 317 N -1.26 0.60 0.07 5.20 0.00 -0.86 -4.14 120.51 120.12 2ooe n ALA 317 Ca 0.00 -0.56 0.03 0.00 0.00 0.00 0.00 53.44 52.91 2ooe n ALA 317 Cb 0.10 0.02 0.17 0.00 0.00 0.00 0.00 19.45 19.74 2ooe n ALA 317 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2ooe n LYS 318 N -4.49 0.04 0.21 0.00 4.76 -0.68 -0.55 118.16 117.45 2ooe n LYS 318 Ca -0.09 0.43 -0.09 0.00 -2.87 0.00 0.00 58.31 55.69 2ooe n LYS 318 Cb 0.35 -1.86 -0.04 0.00 -1.84 0.00 0.00 35.03 31.64 2ooe n LYS 318 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2ooe h LEU 319 N 0.00 -0.51 -1.41 -0.35 5.85 -1.70 -1.41 115.31 115.79 2ooe h LEU 319 Ca 0.00 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2ooe h LEU 319 Cb 0.44 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 2ooe h LEU 319 CO 0.00 -0.09 0.22 -0.26 -0.34 0.00 0.00 178.44 177.97 2ooe h PHE 320 N -1.13 0.61 -0.25 1.25 0.05 -0.98 0.13 116.94 116.62 2ooe h PHE 320 Ca -0.06 -0.01 -0.01 0.00 3.82 0.00 0.00 57.97 61.71 2ooe h PHE 320 Cb 0.46 -0.20 -0.01 0.00 2.00 0.00 0.00 35.95 38.20 2ooe h PHE 320 CO 0.00 0.45 0.11 1.03 -0.18 0.00 0.00 178.31 179.72 2ooe h SER 321 N 0.63 0.33 -0.55 2.17 0.87 -1.30 0.23 113.55 115.93 2ooe h SER 321 Ca 0.16 -0.14 -0.10 0.00 -1.23 0.00 0.00 61.79 60.48 2ooe h SER 321 Cb 0.06 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 2ooe h SER 321 CO -0.02 0.38 -0.06 0.44 -0.53 0.00 0.00 176.83 177.04 2ooe h ASP 322 N 0.26 1.01 -0.26 6.23 3.45 -0.56 -3.19 116.42 123.36 2ooe h ASP 322 Ca 0.08 -0.33 -0.10 0.00 0.43 0.00 0.00 57.03 57.11 2ooe h ASP 322 Cb 0.14 -0.27 -0.00 0.00 -0.56 0.00 0.00 39.33 38.63 2ooe h ASP 322 CO -0.01 1.10 -0.23 -0.08 -1.57 0.00 0.00 179.24 178.45 2ooe h GLU 323 N 0.90 0.63 -1.04 3.56 4.22 -0.56 -2.91 114.58 119.37 2ooe h GLU 323 Ca 0.15 -0.32 0.28 0.00 0.08 0.00 0.00 59.36 59.55 2ooe h GLU 323 Cb 0.62 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.81 2ooe h GLU 323 CO 0.04 0.92 0.72 0.00 -2.18 0.00 0.00 179.01 178.50 2ooe h ALA 324 N 0.70 2.65 -0.07 2.92 0.00 -0.53 2.52 119.26 127.46 2ooe h ALA 324 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2ooe h ALA 324 Cb 0.79 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2ooe h ALA 324 CO 0.06 -0.99 -0.50 0.00 0.00 0.00 0.00 179.25 177.82 2ooe h ALA 325 N 1.54 1.03 0.00 0.00 0.00 -1.53 -2.88 119.26 117.43 2ooe h ALA 325 Ca 0.54 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2ooe h ALA 325 Cb 1.77 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 2ooe h ALA 325 CO -0.13 0.65 -0.19 -0.97 0.00 0.00 0.00 179.25 178.61 2ooe h ASN 326 N 0.14 0.00 -0.24 0.00 -0.73 0.44 -2.35 115.58 112.85 2ooe h ASN 326 Ca 0.00 0.00 -0.08 0.00 1.87 0.00 0.00 56.30 58.09 2ooe h ASN 326 Cb 0.93 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.51 2ooe h ASN 326 CO 0.07 0.19 -0.12 0.40 -0.37 0.00 0.00 177.43 177.61 2ooe h ILE 327 N 0.00 1.25 0.17 2.57 1.08 -1.11 -1.69 117.51 119.78 2ooe h ILE 327 Ca -0.00 -1.10 -0.01 0.00 -0.39 0.00 0.00 64.86 63.36 2ooe h ILE 327 Cb 0.74 1.10 0.00 0.00 -3.07 0.00 0.00 36.82 35.59 2ooe h ILE 327 CO 0.02 0.37 -0.08 1.88 -0.69 0.00 0.00 178.15 179.65 2ooe h TYR 328 N 0.58 -0.22 -0.27 1.37 -1.99 -1.48 -2.45 116.97 112.51 2ooe h TYR 328 Ca 0.10 -0.01 0.05 0.00 2.00 0.00 0.00 58.73 60.88 2ooe h TYR 328 Cb 0.54 0.07 -0.08 0.00 2.00 0.00 0.00 36.73 39.27 2ooe h TYR 328 CO 0.02 0.14 -0.49 0.93 -0.00 0.00 0.00 178.16 178.77 2ooe h GLU 329 N -0.61 -0.44 -0.14 4.88 4.39 -1.29 -1.63 114.58 119.74 2ooe h GLU 329 Ca -0.02 0.03 0.04 0.00 0.34 0.00 0.00 59.36 59.75 2ooe h GLU 329 Cb 0.45 0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 29.14 2ooe h GLU 329 CO 0.04 -0.29 -0.46 0.00 -1.16 0.00 0.00 179.01 177.14 2ooe h ARG 330 N -0.45 -0.50 -0.59 2.33 3.08 -1.36 -0.75 114.38 116.14 2ooe h ARG 330 Ca 0.08 0.03 0.12 0.00 0.07 0.00 0.00 59.98 60.29 2ooe h ARG 330 Cb 0.63 0.11 -0.10 0.00 0.08 0.00 0.00 29.97 30.69 2ooe h ARG 330 CO -0.50 -0.33 0.01 0.00 -1.07 0.00 0.00 179.97 178.08 2ooe h ALA 331 N 0.00 0.59 -0.28 0.04 0.00 -1.06 0.10 119.26 118.65 2ooe h ALA 331 Ca 0.07 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2ooe h ALA 331 Cb 0.65 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2ooe h ALA 331 CO -0.42 -0.39 0.00 0.44 0.00 0.00 0.00 179.25 178.88 2ooe n ILE 332 N -5.26 0.45 -0.19 0.00 -5.35 -0.65 -1.66 119.36 106.71 2ooe n ILE 332 Ca 0.08 -0.40 0.00 0.00 -0.27 0.00 0.00 62.75 62.16 2ooe n ILE 332 Cb 0.34 0.13 0.00 0.00 -1.74 0.00 0.00 39.64 38.37 2ooe n ILE 332 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2ooe n SER 333 N 0.33 0.53 0.00 7.28 7.64 0.15 -4.25 113.62 125.29 2ooe n SER 333 Ca 0.10 -0.83 0.00 0.00 1.01 0.00 0.00 58.87 59.15 2ooe n SER 333 Cb 0.28 0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 2ooe n SER 333 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2ooe n THR 334 N -0.20 0.00 0.16 0.44 -2.24 -0.03 -4.96 114.28 107.45 2ooe n THR 334 Ca 0.00 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.82 2ooe n THR 334 Cb 0.05 0.00 0.16 0.00 -2.10 0.00 0.00 70.33 68.44 2ooe n THR 334 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2ooe h LEU 335 N 0.00 0.00 -6.82 3.22 3.38 -1.79 -3.39 115.31 109.91 2ooe h LEU 335 Ca 0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 2ooe h LEU 335 Cb 0.00 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 40.34 2ooe h LEU 335 CO 0.00 0.43 -0.72 0.18 0.09 0.00 0.00 178.44 178.42 2ooe n LEU 336 N -3.32 1.79 0.03 1.67 4.77 -0.66 -4.93 117.00 116.36 2ooe n LEU 336 Ca 0.01 -4.92 -0.07 0.00 -0.03 0.00 0.00 56.01 51.00 2ooe n LEU 336 Cb 0.64 -0.29 -0.12 0.00 -2.33 0.00 0.00 43.42 41.31 2ooe n LEU 336 CO 0.39 1.80 -0.09 0.11 -1.33 0.00 0.00 177.39 178.26 2ooe h LYS 337 N 5.46 0.00 -0.67 3.23 1.57 -1.75 -3.30 116.57 121.10 2ooe h LYS 337 Ca 0.19 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.69 2ooe h LYS 337 Cb 0.81 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.95 2ooe h LYS 337 CO 0.60 0.78 0.28 1.63 -0.57 0.00 0.00 179.45 182.16 2ooe n LYS 338 N -3.22 2.63 -3.18 3.15 5.02 -1.26 -4.93 118.16 116.36 2ooe n LYS 338 Ca -0.06 -3.07 -0.46 0.00 -2.02 0.00 0.00 58.31 52.70 2ooe n LYS 338 Cb 0.97 -2.06 -0.03 0.00 -0.02 0.00 0.00 35.03 33.89 2ooe n LYS 338 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2ooe s ASN 339 N -1.64 6.49 0.38 4.39 2.47 -1.25 -4.94 114.94 120.84 2ooe s ASN 339 Ca 0.52 -2.07 0.15 0.00 0.42 0.00 0.00 52.86 51.87 2ooe s ASN 339 Cb 0.44 -2.28 1.02 0.00 -1.45 0.00 0.00 41.25 38.98 2ooe s ASN 339 CO 0.08 -0.87 1.77 0.24 -3.72 0.00 0.00 177.10 174.61 2ooe h MET 340 N 8.55 0.46 0.38 0.43 2.86 -1.94 -2.43 114.93 123.23 2ooe h MET 340 Ca -0.05 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2ooe h MET 340 Cb 1.06 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.58 2ooe h MET 340 CO 0.96 0.30 -0.49 1.25 1.06 0.00 0.00 176.91 180.00 2ooe h LEU 341 N 0.47 -1.39 -1.61 1.22 5.85 -1.99 0.88 115.31 118.74 2ooe h LEU 341 Ca 0.59 0.12 -0.04 0.00 0.84 0.00 0.00 57.88 59.39 2ooe h LEU 341 Cb 1.35 0.48 -0.01 0.00 0.37 0.00 0.00 40.66 42.85 2ooe h LEU 341 CO -0.32 -0.62 -0.21 -0.07 -0.34 0.00 0.00 178.44 176.88 2ooe h LEU 342 N -0.90 0.00 0.48 2.25 3.38 -1.84 0.17 115.31 118.85 2ooe h LEU 342 Ca -0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2ooe h LEU 342 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2ooe h LEU 342 CO -0.13 0.21 -0.23 1.88 0.09 0.00 0.00 178.44 180.26 2ooe h TYR 343 N 0.00 -0.59 -0.19 1.13 0.05 -1.10 0.46 116.97 116.72 2ooe h TYR 343 Ca -0.00 -0.01 0.04 0.00 0.05 0.00 0.00 58.73 58.81 2ooe h TYR 343 Cb 0.46 0.20 -0.05 0.00 1.01 0.00 0.00 36.73 38.35 2ooe h TYR 343 CO 0.00 -0.27 -0.10 0.74 -1.05 0.00 0.00 178.16 177.48 2ooe h PHE 344 N -0.96 -0.24 -0.30 4.88 0.05 -0.52 0.71 116.94 120.56 2ooe h PHE 344 Ca -0.07 0.02 0.09 0.00 3.82 0.00 0.00 57.97 61.83 2ooe h PHE 344 Cb 0.59 0.14 -0.01 0.00 2.00 0.00 0.00 35.95 38.66 2ooe h PHE 344 CO 0.01 -0.16 0.29 0.00 -0.18 0.00 0.00 178.31 178.28 2ooe h ALA 345 N 1.07 2.02 0.05 2.45 0.00 -0.63 0.31 119.26 124.53 2ooe h ALA 345 Ca 0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2ooe h ALA 345 Cb 0.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2ooe h ALA 345 CO -0.24 -0.45 -0.02 -0.92 0.00 0.00 0.00 179.25 177.62 2ooe h TYR 346 N 0.00 -0.06 -0.87 0.00 -0.00 0.17 -2.81 116.97 113.40 2ooe h TYR 346 Ca 0.14 -0.00 0.21 0.00 -0.00 0.00 0.00 58.73 59.09 2ooe h TYR 346 Cb 0.73 0.02 -0.16 0.00 -0.00 0.00 0.00 36.73 37.32 2ooe h TYR 346 CO 0.00 -0.04 -0.00 0.00 -0.00 0.00 0.00 178.16 178.12 2ooe h ALA 347 N -1.24 0.94 -0.02 1.82 0.00 0.93 0.15 119.26 121.85 2ooe h ALA 347 Ca -0.01 0.29 0.02 0.00 0.00 0.00 0.00 54.91 55.21 2ooe h ALA 347 Cb 0.05 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2ooe h ALA 347 CO 0.01 -0.47 -0.08 -0.44 0.00 0.00 0.00 179.25 178.26 2ooe h ASP 348 N 0.06 -0.24 -0.34 0.00 5.19 -0.52 0.18 116.42 120.76 2ooe h ASP 348 Ca 0.50 0.04 0.06 0.00 -0.62 0.00 0.00 57.03 57.01 2ooe h ASP 348 Cb 0.93 0.11 -0.06 0.00 0.18 0.00 0.00 39.33 40.49 2ooe h ASP 348 CO -0.80 -0.12 -0.04 0.22 -3.12 0.00 0.00 179.24 175.38 2ooe h TYR 349 N -0.13 -0.10 -0.05 4.55 3.20 -0.46 0.20 116.97 124.17 2ooe h TYR 349 Ca 0.04 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.86 2ooe h TYR 349 Cb 0.19 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 2ooe h TYR 349 CO -0.16 -0.11 -0.30 0.93 -1.64 0.00 0.00 178.16 176.88 2ooe h GLU 350 N 0.04 0.09 -0.38 1.82 4.39 -1.06 -2.11 114.58 117.38 2ooe h GLU 350 Ca 0.16 -0.03 -0.12 0.00 0.34 0.00 0.00 59.36 59.71 2ooe h GLU 350 Cb 0.24 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 2ooe h GLU 350 CO -0.31 0.39 -0.26 1.49 -1.16 0.00 0.00 179.01 179.15 2ooe h GLU 351 N 0.08 0.78 -0.63 2.33 4.81 0.84 -0.59 114.58 122.19 2ooe h GLU 351 Ca 0.01 -0.34 -0.08 0.00 -0.13 0.00 0.00 59.36 58.83 2ooe h GLU 351 Cb 0.58 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.91 2ooe h GLU 351 CO 0.04 0.96 0.09 0.66 -0.73 0.00 0.00 179.01 180.03 2ooe h SER 352 N 0.67 1.00 0.00 1.04 4.64 -0.31 -0.62 113.55 119.97 2ooe h SER 352 Ca 0.08 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2ooe h SER 352 Cb 0.79 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2ooe h SER 352 CO 0.07 1.00 0.00 0.54 -0.87 0.00 0.00 176.83 177.57 2ooe n ARG 353 N -4.21 0.84 -1.41 4.77 1.74 -0.83 -4.84 116.66 112.71 2ooe n ARG 353 Ca 0.04 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.98 2ooe n ARG 353 Cb 0.29 -1.03 -0.06 0.00 -1.02 0.00 0.00 32.46 30.64 2ooe n ARG 353 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2ooe n MET 354 N -0.53 -1.42 -1.69 5.56 2.81 -0.24 -4.87 117.12 116.74 2ooe n MET 354 Ca 0.01 0.99 -0.34 0.00 -1.81 0.00 0.00 57.70 56.55 2ooe n MET 354 Cb 0.01 -5.30 -0.03 0.00 -0.71 0.00 0.00 33.22 27.18 2ooe n MET 354 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2ooe n LYS 355 N -1.73 3.72 0.24 0.03 5.02 -0.27 -4.75 118.16 120.42 2ooe n LYS 355 Ca -0.14 -2.80 0.08 0.00 -2.02 0.00 0.00 58.31 53.43 2ooe n LYS 355 Cb 0.58 -2.49 0.43 0.00 -0.02 0.00 0.00 35.03 33.53 2ooe n LYS 355 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 2ooe h TYR 356 N 4.13 0.00 0.07 2.13 0.99 -1.88 -0.80 116.97 121.61 2ooe h TYR 356 Ca 0.61 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 61.34 2ooe h TYR 356 Cb 0.50 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.23 2ooe h TYR 356 CO 1.63 0.00 -0.03 1.49 -0.00 0.00 0.00 178.16 181.25 2ooe h GLU 357 N 0.00 -0.08 -0.92 4.88 4.57 -1.94 -3.21 114.58 117.87 2ooe h GLU 357 Ca 0.00 0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.20 2ooe h GLU 357 Cb 0.86 0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 29.43 2ooe h GLU 357 CO 0.00 0.50 0.61 -0.22 -1.18 0.00 0.00 179.01 178.72 2ooe h LYS 358 N -0.81 1.20 -0.68 1.92 3.64 -1.54 -2.07 116.57 118.23 2ooe h LYS 358 Ca -0.01 -0.07 0.13 0.00 -1.27 0.00 0.00 60.65 59.43 2ooe h LYS 358 Cb 0.62 -0.27 -0.10 0.00 -0.41 0.00 0.00 32.23 32.08 2ooe h LYS 358 CO 0.01 0.79 0.17 0.28 -2.27 0.00 0.00 179.45 178.44 2ooe h VAL 359 N 1.24 0.60 -0.44 2.00 2.07 -1.58 0.39 116.25 120.52 2ooe h VAL 359 Ca 0.34 -0.10 0.05 0.00 0.82 0.00 0.00 66.70 67.81 2ooe h VAL 359 Cb -0.12 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 29.88 2ooe h VAL 359 CO -0.08 0.05 0.17 0.45 0.02 0.00 0.00 177.57 178.18 2ooe h HIS 360 N 0.29 0.31 -0.82 1.57 3.86 -1.38 -1.58 115.15 117.41 2ooe h HIS 360 Ca 0.37 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.59 2ooe h HIS 360 Cb 0.58 -0.07 -0.04 0.00 1.06 0.00 0.00 27.41 28.93 2ooe h HIS 360 CO -0.24 0.12 0.48 0.66 0.86 0.00 0.00 177.93 179.81 2ooe h SER 361 N 0.35 1.00 0.07 2.45 4.64 -0.84 -1.33 113.55 119.88 2ooe h SER 361 Ca 0.20 -0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2ooe h SER 361 Cb 0.18 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2ooe h SER 361 CO -0.19 0.78 -0.03 0.40 -0.87 0.00 0.00 176.83 176.92 2ooe h ILE 362 N 1.13 0.96 -0.61 0.95 2.04 -0.31 0.04 117.51 121.71 2ooe h ILE 362 Ca 0.29 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 66.08 2ooe h ILE 362 Cb -0.02 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 2ooe h ILE 362 CO -0.05 0.02 0.37 1.88 0.00 0.00 0.00 178.15 180.36 2ooe h TYR 363 N -0.12 0.80 0.00 1.37 -1.99 -1.13 -2.60 116.97 113.30 2ooe h TYR 363 Ca -0.01 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.65 2ooe h TYR 363 Cb 0.10 -0.26 -0.01 0.00 2.00 0.00 0.00 36.73 38.55 2ooe h TYR 363 CO -0.06 0.53 -0.36 -0.91 -0.00 0.00 0.00 178.16 177.36 2ooe h ASN 364 N 0.84 0.00 -0.36 3.88 2.35 -0.74 -2.38 115.58 119.18 2ooe h ASN 364 Ca 0.22 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.81 2ooe h ASN 364 Cb -0.03 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 2ooe h ASN 364 CO -0.04 0.36 -0.38 -0.09 -1.65 0.00 0.00 177.43 175.63 2ooe h ARG 365 N 0.00 0.91 -0.22 0.81 2.43 -0.61 0.63 114.38 118.33 2ooe h ARG 365 Ca -0.00 -0.48 -0.02 0.00 -0.81 0.00 0.00 59.98 58.67 2ooe h ARG 365 Cb 1.07 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 2ooe h ARG 365 CO 0.05 1.13 0.06 1.25 -1.51 0.00 0.00 179.97 180.95 2ooe h LEU 366 N 0.75 0.32 -1.40 3.80 5.85 -1.39 -2.29 115.31 120.95 2ooe h LEU 366 Ca 0.06 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.57 2ooe h LEU 366 Cb 0.97 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 2ooe h LEU 366 CO 0.09 0.45 0.36 -0.07 -0.34 0.00 0.00 178.44 178.93 2ooe h LEU 367 N 0.18 0.67 -1.37 2.25 3.38 -1.33 -2.23 115.31 116.87 2ooe h LEU 367 Ca 0.07 -0.03 0.14 0.00 0.09 0.00 0.00 57.88 58.16 2ooe h LEU 367 Cb 0.24 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 2ooe h LEU 367 CO -0.00 0.50 0.55 0.00 0.09 0.00 0.00 178.44 179.59 2ooe h ALA 368 N 1.62 1.91 -2.40 1.53 0.00 -0.27 -3.42 119.26 118.22 2ooe h ALA 368 Ca 0.21 0.01 -0.53 0.00 0.00 0.00 0.00 54.91 54.60 2ooe h ALA 368 Cb -0.06 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 17.65 2ooe h ALA 368 CO -0.04 -0.14 1.18 0.42 0.00 0.00 0.00 179.25 180.67 2ooe s ILE 369 N -5.60 2.89 0.06 0.00 1.01 -0.84 -4.91 121.20 113.82 2ooe s ILE 369 Ca -0.09 0.09 -0.13 0.00 0.00 0.00 0.00 60.65 60.52 2ooe s ILE 369 Cb 0.22 -3.06 -0.03 0.00 0.01 0.00 0.00 42.46 39.60 2ooe s ILE 369 CO 0.78 -0.00 1.03 -0.62 0.00 0.00 0.00 174.94 176.13 2ooe n GLU 370 N 6.85 -0.18 -3.94 2.79 -0.58 -1.26 -4.34 120.64 119.98 2ooe n GLU 370 Ca 0.19 1.02 -0.35 0.00 -0.42 0.00 0.00 57.16 57.60 2ooe n GLU 370 Cb 0.40 -1.51 -0.14 0.00 -0.57 0.00 0.00 31.44 29.62 2ooe n GLU 370 CO 0.00 0.00 0.00 0.16 -0.48 0.00 0.00 177.13 176.81 2ooe s ASP 371 N -4.20 4.19 0.09 1.62 1.47 -1.26 -5.03 116.67 113.56 2ooe s ASP 371 Ca -0.05 -0.56 -0.27 0.00 1.18 0.00 0.00 52.55 52.85 2ooe s ASP 371 Cb 0.04 -1.69 0.09 0.00 -0.34 0.00 0.00 42.92 41.02 2ooe s ASP 371 CO 0.25 -0.05 1.09 0.27 0.68 0.00 0.00 175.17 177.41 2ooe s ILE 372 N 1.42 0.00 -0.77 2.11 -4.36 -1.26 -5.07 121.20 113.27 2ooe s ILE 372 Ca 0.04 -0.49 -0.10 0.00 -0.26 0.00 0.00 60.65 59.85 2ooe s ILE 372 Cb -0.15 -2.04 0.20 0.00 1.25 0.00 0.00 42.46 41.73 2ooe s ILE 372 CO -0.05 0.00 0.66 -0.62 0.24 0.00 0.00 174.94 175.18 2ooe s ASP 373 N -2.98 6.22 0.58 4.36 -1.08 -1.26 -4.92 116.67 117.59 2ooe s ASP 373 Ca 0.13 -2.80 0.32 0.00 -0.52 0.00 0.00 52.55 49.69 2ooe s ASP 373 Cb 0.01 -2.08 1.39 0.00 -1.46 0.00 0.00 42.92 40.78 2ooe s ASP 373 CO -0.00 -0.49 1.71 -0.65 0.52 0.00 0.00 175.17 176.26 2ooe h PRO 374 N 7.45 0.00 -0.99 4.34 0.11 -1.97 -3.27 132.00 137.67 2ooe h PRO 374 Ca 0.07 0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.27 2ooe h PRO 374 Cb 1.00 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 31.99 2ooe h PRO 374 CO 0.74 0.00 -0.56 2.41 -0.21 0.00 0.00 178.00 180.38 2ooe n THR 375 N -3.75 -0.66 -0.18 -1.15 -1.04 -1.26 -0.89 114.28 105.36 2ooe n THR 375 Ca 0.19 2.38 -0.06 0.00 -2.04 0.00 0.00 64.05 64.52 2ooe n THR 375 Cb 1.13 -2.96 0.03 0.00 -1.82 0.00 0.00 70.33 66.71 2ooe n THR 375 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2ooe h LEU 376 N 0.00 0.55 -0.65 -4.42 5.85 -1.98 -1.57 115.31 113.08 2ooe h LEU 376 Ca 0.17 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.96 2ooe h LEU 376 Cb 0.42 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 2ooe h LEU 376 CO -0.93 0.39 0.33 0.58 -0.34 0.00 0.00 178.44 178.47 2ooe h VAL 377 N 0.66 0.89 -0.41 1.05 2.07 -1.24 0.46 116.25 119.74 2ooe h VAL 377 Ca 0.20 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2ooe h VAL 377 Cb -0.02 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 29.98 2ooe h VAL 377 CO -0.07 0.11 0.27 1.88 0.02 0.00 0.00 177.57 179.77 2ooe h TYR 378 N 0.59 0.51 -0.88 1.57 0.99 -0.63 0.65 116.97 119.78 2ooe h TYR 378 Ca 0.31 0.01 0.03 0.00 2.00 0.00 0.00 58.73 61.08 2ooe h TYR 378 Cb 0.27 -0.17 -0.05 0.00 1.00 0.00 0.00 36.73 37.78 2ooe h TYR 378 CO -0.10 0.33 0.57 0.82 -0.00 0.00 0.00 178.16 179.77 2ooe h ILE 379 N 0.55 1.16 -0.17 -2.88 2.04 -0.19 0.48 117.51 118.49 2ooe h ILE 379 Ca 0.15 -0.38 -0.21 0.00 1.00 0.00 0.00 64.86 65.42 2ooe h ILE 379 Cb -0.06 -0.06 0.01 0.00 -0.74 0.00 0.00 36.82 35.97 2ooe h ILE 379 CO -0.03 0.20 -0.72 -0.61 0.00 0.00 0.00 178.15 176.99 2ooe h GLN 380 N 1.12 0.76 0.05 2.37 5.75 0.48 -2.61 115.11 123.02 2ooe h GLN 380 Ca 0.35 -0.59 -0.00 0.00 -0.15 0.00 0.00 58.65 58.26 2ooe h GLN 380 Cb -0.02 0.11 0.00 0.00 1.07 0.00 0.00 27.48 28.64 2ooe h GLN 380 CO -0.11 1.20 -0.03 -0.92 -2.65 0.00 0.00 178.83 176.33 2ooe h TYR 381 N 0.53 -0.07 0.00 3.99 -0.00 0.85 -2.43 116.97 119.85 2ooe h TYR 381 Ca -0.03 -0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.68 2ooe h TYR 381 Cb 1.34 0.02 -0.00 0.00 -0.00 0.00 0.00 36.73 38.09 2ooe h TYR 381 CO 0.08 0.28 -0.06 1.98 -0.00 0.00 0.00 178.16 180.44 2ooe h MET 382 N -0.42 0.00 0.15 1.82 4.05 -0.13 0.13 114.93 120.53 2ooe h MET 382 Ca -0.01 0.00 -0.30 0.00 -0.28 0.00 0.00 59.70 59.11 2ooe h MET 382 Cb 0.38 0.00 0.02 0.00 -0.80 0.00 0.00 31.60 31.20 2ooe h MET 382 CO 0.01 0.06 -1.29 -0.22 0.23 0.00 0.00 176.91 175.70 2ooe h LYS 383 N 0.00 0.50 -0.01 0.39 3.64 -1.38 -2.73 116.57 116.98 2ooe h LYS 383 Ca -0.00 -0.74 -0.00 0.00 -1.27 0.00 0.00 60.65 58.64 2ooe h LYS 383 Cb 0.17 0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2ooe h LYS 383 CO 0.01 1.34 0.00 0.35 -2.27 0.00 0.00 179.45 178.88 2ooe h PHE 384 N 0.19 0.01 -0.02 1.91 3.57 -0.89 -2.82 116.94 118.89 2ooe h PHE 384 Ca -0.19 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.32 2ooe h PHE 384 Cb 1.98 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.69 2ooe h PHE 384 CO 0.10 0.31 -0.17 0.00 -2.23 0.00 0.00 178.31 176.33 2ooe h ALA 385 N 0.70 -0.60 -0.03 2.41 0.00 -1.05 0.61 119.26 121.29 2ooe h ALA 385 Ca 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2ooe h ALA 385 Cb 0.31 0.68 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 2ooe h ALA 385 CO 0.00 -0.66 -0.39 -0.09 0.00 0.00 0.00 179.25 178.11 2ooe h ARG 386 N -0.20 -0.45 -0.22 0.00 2.43 -1.60 1.03 114.38 115.38 2ooe h ARG 386 Ca 0.01 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.27 2ooe h ARG 386 Cb 0.22 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2ooe h ARG 386 CO -0.13 -0.30 0.62 -0.09 -1.51 0.00 0.00 179.97 178.57 2ooe h ARG 387 N -0.46 0.00 0.00 0.20 2.43 -1.37 -1.16 114.38 114.02 2ooe h ARG 387 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2ooe h ARG 387 Cb 0.51 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2ooe h ARG 387 CO -0.28 0.00 -0.80 0.00 -1.51 0.00 0.00 179.97 177.38 2ooe n ALA 388 N -1.94 1.64 -0.55 2.80 0.00 0.19 -4.83 120.51 117.82 2ooe n ALA 388 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.49 2ooe n ALA 388 Cb 0.72 0.04 0.02 0.00 0.00 0.00 0.00 19.45 20.23 2ooe n ALA 388 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2ooe n GLU 389 N -1.30 1.71 0.00 0.00 1.02 0.34 -5.05 120.64 117.36 2ooe n GLU 389 Ca 0.00 -1.30 0.00 0.00 -0.02 0.00 0.00 57.16 55.84 2ooe n GLU 389 Cb 0.08 -0.88 0.00 0.00 -0.02 0.00 0.00 31.44 30.62 2ooe n GLU 389 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ooe n GLY 390 N -0.43 -0.03 0.37 0.62 0.00 -0.45 -4.23 105.19 101.04 2ooe n GLY 390 Ca 0.02 -1.73 0.15 0.00 0.00 0.00 0.00 46.02 44.45 2ooe n GLY 390 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2ooe h ILE 391 N 0.00 0.82 -0.01 -0.61 1.08 -1.89 -2.32 117.51 114.58 2ooe h ILE 391 Ca 0.00 -0.14 -0.09 0.00 -0.39 0.00 0.00 64.86 64.24 2ooe h ILE 391 Cb 0.00 0.37 0.01 0.00 -3.07 0.00 0.00 36.82 34.13 2ooe h ILE 391 CO 0.00 0.07 -0.35 0.50 -0.69 0.00 0.00 178.15 177.69 2ooe h LYS 392 N 0.41 0.25 -0.79 2.37 3.64 -1.96 -2.74 116.57 117.75 2ooe h LYS 392 Ca 0.35 -0.26 0.19 0.00 -1.27 0.00 0.00 60.65 59.66 2ooe h LYS 392 Cb 0.78 0.07 -0.13 0.00 -0.41 0.00 0.00 32.23 32.54 2ooe h LYS 392 CO -0.11 0.96 0.09 1.03 -2.27 0.00 0.00 179.45 179.15 2ooe h SER 393 N -0.36 -0.21 -0.47 4.20 0.87 -1.64 0.24 113.55 116.18 2ooe h SER 393 Ca -0.04 0.19 0.03 0.00 -1.23 0.00 0.00 61.79 60.74 2ooe h SER 393 Cb 1.08 0.31 -0.03 0.00 -0.44 0.00 0.00 62.40 63.31 2ooe h SER 393 CO 0.07 -0.16 0.26 1.23 -0.53 0.00 0.00 176.83 177.70 2ooe h GLY 394 N 0.15 0.65 2.00 5.77 0.00 -1.41 -1.27 103.07 108.96 2ooe h GLY 394 Ca 0.45 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2ooe h GLY 394 CO -0.65 0.15 0.00 3.21 0.00 0.00 0.00 176.54 179.25 2ooe h ARG 395 N 0.52 0.00 0.36 4.80 3.08 -0.26 -1.77 114.38 121.11 2ooe h ARG 395 Ca 0.19 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.23 2ooe h ARG 395 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2ooe h ARG 395 CO -0.11 0.00 -0.18 0.52 -1.07 0.00 0.00 179.97 179.14 2ooe h MET 396 N 0.00 -0.47 -0.40 0.04 2.86 -0.07 -2.54 114.93 114.35 2ooe h MET 396 Ca 0.00 0.03 0.08 0.00 -2.06 0.00 0.00 59.70 57.76 2ooe h MET 396 Cb 0.20 0.11 -0.09 0.00 0.06 0.00 0.00 31.60 31.88 2ooe h MET 396 CO 0.00 -0.31 -0.26 0.82 1.06 0.00 0.00 176.91 178.21 2ooe h ILE 397 N -0.69 0.31 -0.93 -1.22 1.08 -1.39 0.70 117.51 115.38 2ooe h ILE 397 Ca -0.05 0.00 0.24 0.00 -0.39 0.00 0.00 64.86 64.66 2ooe h ILE 397 Cb 0.38 0.31 -0.13 0.00 -3.07 0.00 0.00 36.82 34.31 2ooe h ILE 397 CO 0.08 0.00 0.44 0.15 -0.69 0.00 0.00 178.15 178.13 2ooe h PHE 398 N -0.19 0.73 -0.56 1.37 -0.00 -1.40 0.36 116.94 117.25 2ooe h PHE 398 Ca 0.19 0.04 -0.02 0.00 -0.00 0.00 0.00 57.97 58.18 2ooe h PHE 398 Cb 0.49 -0.17 -0.03 0.00 -0.00 0.00 0.00 35.95 36.24 2ooe h PHE 398 CO -0.49 -0.06 0.29 -0.22 -0.00 0.00 0.00 178.31 177.83 2ooe h LYS 399 N 0.41 0.80 -0.53 1.11 3.64 -0.42 -1.27 116.57 120.31 2ooe h LYS 399 Ca 0.60 -0.11 -0.08 0.00 -1.27 0.00 0.00 60.65 59.79 2ooe h LYS 399 Cb 1.18 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.83 2ooe h LYS 399 CO -0.54 0.63 0.02 0.87 -2.27 0.00 0.00 179.45 178.16 2ooe h LYS 400 N 0.76 0.91 -0.50 1.90 1.57 0.07 -2.45 116.57 118.83 2ooe h LYS 400 Ca 0.20 -0.28 0.09 0.00 -1.87 0.00 0.00 60.65 58.79 2ooe h LYS 400 Cb 0.08 -0.09 -0.08 0.00 0.08 0.00 0.00 32.23 32.23 2ooe h LYS 400 CO -0.03 0.93 0.05 0.00 -0.57 0.00 0.00 179.45 179.83 2ooe h ALA 401 N 0.95 0.52 0.00 3.86 0.00 0.04 -0.08 119.26 124.55 2ooe h ALA 401 Ca 0.15 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 2ooe h ALA 401 Cb 0.50 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2ooe h ALA 401 CO 0.02 -0.35 -0.13 0.00 0.00 0.00 0.00 179.25 178.79 2ooe h ARG 402 N 0.17 0.00 -0.47 0.00 3.08 -0.97 -2.76 114.38 113.43 2ooe h ARG 402 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2ooe h ARG 402 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2ooe h ARG 402 CO -0.37 0.13 0.00 0.39 -1.07 0.00 0.00 179.97 179.04 2ooe n GLU 403 N -3.44 2.11 -3.67 0.04 1.02 -0.08 -4.75 120.64 111.86 2ooe n GLU 403 Ca -0.01 -1.68 -0.39 0.00 -0.02 0.00 0.00 57.16 55.06 2ooe n GLU 403 Cb 0.29 -1.38 -0.12 0.00 -0.02 0.00 0.00 31.44 30.22 2ooe n GLU 403 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2ooe s ASP 404 N -0.99 5.51 0.63 1.62 3.68 -1.00 -4.96 116.67 121.17 2ooe s ASP 404 Ca 0.31 -1.02 0.25 0.00 2.13 0.00 0.00 52.55 54.22 2ooe s ASP 404 Cb 0.16 -1.95 1.25 0.00 -1.45 0.00 0.00 42.92 40.94 2ooe s ASP 404 CO 0.21 -0.34 1.70 0.00 0.13 0.00 0.00 175.17 176.86 2ooe h ALA 405 N 8.33 2.02 -0.01 3.66 0.00 -1.87 -1.19 119.26 130.20 2ooe h ALA 405 Ca -0.25 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.48 2ooe h ALA 405 Cb 1.10 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.93 2ooe h ALA 405 CO 0.63 -0.79 -0.66 0.00 0.00 0.00 0.00 179.25 178.43 2ooe h ARG 406 N 0.00 0.47 -6.05 0.00 3.08 -1.92 -3.46 114.38 106.50 2ooe h ARG 406 Ca 0.16 -0.49 -0.81 0.00 0.07 0.00 0.00 59.98 58.92 2ooe h ARG 406 Cb 1.40 0.13 0.03 0.00 0.08 0.00 0.00 29.97 31.61 2ooe h ARG 406 CO -0.00 1.13 0.47 2.41 -1.07 0.00 0.00 179.97 182.91 2ooe n THR 407 N -4.16 0.04 -2.73 2.04 -1.04 -0.45 -4.81 114.28 103.17 2ooe n THR 407 Ca -0.10 -0.01 -0.20 0.00 -2.04 0.00 0.00 64.05 61.70 2ooe n THR 407 Cb 0.69 -0.45 0.03 0.00 -1.82 0.00 0.00 70.33 68.78 2ooe n THR 407 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2ooe s ARG 408 N 1.76 2.62 0.37 -2.82 0.52 -1.26 -5.00 118.95 115.14 2ooe s ARG 408 Ca 0.97 -0.87 0.19 0.00 -0.52 0.00 0.00 55.73 55.51 2ooe s ARG 408 Cb -1.31 -2.55 1.19 0.00 0.52 0.00 0.00 34.95 32.81 2ooe s ARG 408 CO 0.68 -0.61 1.66 1.12 0.02 0.00 0.00 175.30 178.16 2ooe h HIS 409 N 0.20 0.80 -1.57 -0.53 2.07 -1.98 -3.09 115.15 111.06 2ooe h HIS 409 Ca -0.42 0.03 0.49 0.00 -2.85 0.00 0.00 60.37 57.63 2ooe h HIS 409 Cb 1.29 -0.21 -0.11 0.00 2.57 0.00 0.00 27.41 30.96 2ooe h HIS 409 CO 0.38 -0.19 1.07 0.45 -3.07 0.00 0.00 177.93 176.57 2ooe h HIS 410 N 0.24 0.30 -0.02 6.12 3.86 -1.97 -1.10 115.15 122.59 2ooe h HIS 410 Ca 0.75 0.01 -0.17 0.00 -1.16 0.00 0.00 60.37 59.80 2ooe h HIS 410 Cb 1.92 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 30.30 2ooe h HIS 410 CO -0.01 -0.14 -0.77 -0.24 0.86 0.00 0.00 177.93 177.63 2ooe h VAL 411 N 0.03 1.47 0.00 2.45 3.04 -1.85 -1.75 116.25 119.65 2ooe h VAL 411 Ca 0.86 -2.43 -0.04 0.00 -1.01 0.00 0.00 66.70 64.08 2ooe h VAL 411 Cb 3.06 2.32 -0.01 0.00 -2.01 0.00 0.00 31.29 34.65 2ooe h VAL 411 CO -0.26 0.71 -0.19 1.88 -1.01 0.00 0.00 177.57 178.70 2ooe h TYR 412 N 0.10 0.00 0.08 3.17 -1.99 -1.44 0.66 116.97 117.54 2ooe h TYR 412 Ca -0.03 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.70 2ooe h TYR 412 Cb 1.35 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.09 2ooe h TYR 412 CO 0.02 0.19 -0.04 0.28 -0.00 0.00 0.00 178.16 178.61 2ooe h VAL 413 N 0.00 0.92 -0.37 -2.88 2.07 -1.53 -2.20 116.25 112.25 2ooe h VAL 413 Ca -0.00 -1.43 0.08 0.00 0.82 0.00 0.00 66.70 66.16 2ooe h VAL 413 Cb 0.54 1.65 -0.09 0.00 -1.52 0.00 0.00 31.29 31.88 2ooe h VAL 413 CO 0.02 0.28 -0.31 0.74 0.02 0.00 0.00 177.57 178.32 2ooe h THR 414 N -0.93 0.25 0.51 2.57 2.02 -1.12 -0.50 112.91 115.72 2ooe h THR 414 Ca -0.01 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 2ooe h THR 414 Cb 0.54 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 2ooe h THR 414 CO 0.02 0.00 -0.35 0.00 0.37 0.00 0.00 175.52 175.56 2ooe h ALA 415 N 0.77 -0.85 -0.55 6.16 0.00 -0.98 -1.68 119.26 122.13 2ooe h ALA 415 Ca 0.17 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 55.03 2ooe h ALA 415 Cb 0.53 0.45 -0.09 0.00 0.00 0.00 0.00 17.79 18.68 2ooe h ALA 415 CO -0.51 -1.00 -0.00 0.00 0.00 0.00 0.00 179.25 177.73 2ooe h ALA 416 N -0.44 0.52 -0.73 0.00 0.00 -1.02 -0.43 119.26 117.16 2ooe h ALA 416 Ca -0.06 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2ooe h ALA 416 Cb 0.69 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 2ooe h ALA 416 CO 0.03 -0.39 0.39 -0.07 0.00 0.00 0.00 179.25 179.22 2ooe h LEU 417 N 0.11 0.91 -0.65 0.00 3.38 -0.96 -2.47 115.31 115.62 2ooe h LEU 417 Ca 0.28 -0.08 0.11 0.00 0.09 0.00 0.00 57.88 58.29 2ooe h LEU 417 Cb 0.43 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 40.87 2ooe h LEU 417 CO -0.46 0.73 0.23 -0.03 0.09 0.00 0.00 178.44 179.00 2ooe h MET 418 N 1.02 0.38 0.11 1.13 4.05 -0.11 0.65 114.93 122.16 2ooe h MET 418 Ca 0.26 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.65 2ooe h MET 418 Cb 0.04 -0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 30.75 2ooe h MET 418 CO -0.04 0.25 -0.08 0.93 0.23 0.00 0.00 176.91 178.20 2ooe h GLU 419 N 0.39 -0.17 -0.97 0.39 4.39 -1.07 0.15 114.58 117.69 2ooe h GLU 419 Ca 0.34 0.01 0.12 0.00 0.34 0.00 0.00 59.36 60.18 2ooe h GLU 419 Cb 0.47 0.04 -0.14 0.00 -0.10 0.00 0.00 28.75 29.02 2ooe h GLU 419 CO -0.36 -0.11 -0.48 -0.92 -1.16 0.00 0.00 179.01 175.98 2ooe h TYR 420 N -0.18 -1.46 0.00 4.33 3.20 -1.26 0.69 116.97 122.30 2ooe h TYR 420 Ca -0.01 0.12 -0.05 0.00 3.14 0.00 0.00 58.73 61.92 2ooe h TYR 420 Cb 0.15 0.77 -0.01 0.00 1.54 0.00 0.00 36.73 39.18 2ooe h TYR 420 CO 0.02 -0.39 -0.24 1.88 -1.64 0.00 0.00 178.16 177.79 2ooe h TYR 421 N -0.01 0.00 0.00 -3.82 0.99 0.36 -2.68 116.97 111.81 2ooe h TYR 421 Ca 0.26 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.89 2ooe h TYR 421 Cb 0.51 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.23 2ooe h TYR 421 CO -0.93 0.24 -1.07 0.00 -0.00 0.00 0.00 178.16 176.40 2ooe h SER 423 N -0.58 -0.15 0.00 0.00 4.64 0.27 -3.47 113.55 114.27 2ooe h SER 423 Ca -0.15 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2ooe h SER 423 Cb 0.87 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2ooe h SER 423 CO -0.09 0.25 0.00 0.29 -0.87 0.00 0.00 176.83 176.41 2ooe n LYS 424 N -4.99 0.00 -3.28 4.77 4.76 -0.53 -5.00 118.16 113.89 2ooe n LYS 424 Ca -0.09 0.07 -0.43 0.00 -2.87 0.00 0.00 58.31 55.00 2ooe n LYS 424 Cb 0.23 -0.59 -0.08 0.00 -1.84 0.00 0.00 35.03 32.75 2ooe n LYS 424 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2ooe s ASP 425 N -2.15 6.23 -0.00 4.39 2.15 -1.25 -4.92 116.67 121.12 2ooe s ASP 425 Ca 0.00 -0.50 0.05 0.00 0.43 0.00 0.00 52.55 52.53 2ooe s ASP 425 Cb 0.00 -2.24 0.15 0.00 -0.30 0.00 0.00 42.92 40.53 2ooe s ASP 425 CO 0.00 -0.58 1.12 0.29 -0.17 0.00 0.00 175.17 175.83 2ooe n LYS 426 N 5.71 1.40 -0.06 4.34 5.02 -1.26 -3.52 118.16 129.79 2ooe n LYS 426 Ca -0.06 -0.62 -0.05 0.00 -2.02 0.00 0.00 58.31 55.56 2ooe n LYS 426 Cb 0.48 -1.14 -0.02 0.00 -0.02 0.00 0.00 35.03 34.33 2ooe n LYS 426 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2ooe n SER 427 N 0.00 1.41 -0.17 4.39 7.64 -1.26 -3.06 113.62 122.57 2ooe n SER 427 Ca 0.06 0.41 0.16 0.00 1.01 0.00 0.00 58.87 60.51 2ooe n SER 427 Cb 0.15 -0.74 0.51 0.00 -1.01 0.00 0.00 64.21 63.12 2ooe n SER 427 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2ooe h VAL 428 N -0.75 0.79 0.90 0.44 2.07 -1.98 0.11 116.25 117.82 2ooe h VAL 428 Ca 0.00 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 2ooe h VAL 428 Cb 0.55 0.34 0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2ooe h VAL 428 CO 0.00 0.08 -0.43 0.00 0.02 0.00 0.00 177.57 177.23 2ooe h ALA 429 N 1.64 -1.25 -0.96 1.67 0.00 -1.74 0.52 119.26 119.14 2ooe h ALA 429 Ca 0.38 -0.26 0.11 0.00 0.00 0.00 0.00 54.91 55.13 2ooe h ALA 429 Cb 0.87 0.47 -0.07 0.00 0.00 0.00 0.00 17.79 19.06 2ooe h ALA 429 CO -0.12 -1.16 0.62 0.35 0.00 0.00 0.00 179.25 178.93 2ooe h PHE 430 N -1.28 1.08 0.16 0.00 3.57 -1.24 0.16 116.94 119.38 2ooe h PHE 430 Ca -0.12 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.40 2ooe h PHE 430 Cb 0.92 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.32 2ooe h PHE 430 CO 0.01 0.47 -0.08 0.87 -2.23 0.00 0.00 178.31 177.35 2ooe h LYS 431 N 0.97 -0.20 -0.71 1.11 1.57 -0.72 0.41 116.57 119.01 2ooe h LYS 431 Ca 0.46 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.32 2ooe h LYS 431 Cb 0.43 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.74 2ooe h LYS 431 CO -0.22 0.12 0.47 0.82 -0.57 0.00 0.00 179.45 180.07 2ooe h ILE 432 N -0.54 1.01 0.16 1.86 2.04 0.78 1.80 117.51 124.62 2ooe h ILE 432 Ca -0.02 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 2ooe h ILE 432 Cb 0.42 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 2ooe h ILE 432 CO 0.04 0.13 -0.08 -0.26 0.00 0.00 0.00 178.15 177.98 2ooe h PHE 433 N 0.72 -0.20 -0.57 1.37 -1.00 -0.61 -1.92 116.94 114.73 2ooe h PHE 433 Ca 0.31 -0.00 0.07 0.00 2.81 0.00 0.00 57.97 61.15 2ooe h PHE 433 Cb 0.28 0.07 -0.06 0.00 3.61 0.00 0.00 35.95 39.85 2ooe h PHE 433 CO -0.00 0.23 0.25 0.93 -1.61 0.00 0.00 178.31 178.11 2ooe h GLU 434 N -0.80 0.45 0.00 1.51 4.39 0.54 1.51 114.58 122.18 2ooe h GLU 434 Ca -0.02 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 2ooe h GLU 434 Cb 0.53 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.08 2ooe h GLU 434 CO 0.04 0.30 -0.00 1.25 -1.16 0.00 0.00 179.01 179.43 2ooe h LEU 435 N 0.46 0.00 0.00 1.33 5.85 0.27 -1.72 115.31 121.50 2ooe h LEU 435 Ca 0.27 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.83 2ooe h LEU 435 Cb 0.27 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2ooe h LEU 435 CO -0.24 0.00 -0.91 1.23 -0.34 0.00 0.00 178.44 178.18 2ooe h GLY 436 N 0.02 0.00 0.58 3.75 0.00 0.93 -3.33 103.07 105.02 2ooe h GLY 436 Ca -0.00 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.48 2ooe h GLY 436 CO 0.00 0.00 0.56 -2.00 0.00 0.00 0.00 176.54 175.10 2ooe h LEU 437 N -1.00 0.00 0.49 3.11 5.85 0.22 0.33 115.31 124.30 2ooe h LEU 437 Ca -0.25 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.45 2ooe h LEU 437 Cb 1.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2ooe h LEU 437 CO -0.15 0.00 -0.23 0.50 -0.34 0.00 0.00 178.44 178.22 2ooe h LYS 438 N 0.00 -0.63 0.00 1.25 3.64 -1.45 -1.41 116.57 117.97 2ooe h LYS 438 Ca 0.25 0.04 -0.20 0.00 -1.27 0.00 0.00 60.65 59.47 2ooe h LYS 438 Cb 1.37 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 33.30 2ooe h LYS 438 CO -0.00 -0.32 -1.02 -0.22 -2.27 0.00 0.00 179.45 175.62 2ooe h LYS 439 N -0.96 0.00 -0.13 1.90 3.64 -1.19 -3.36 116.57 116.47 2ooe h LYS 439 Ca -0.07 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2ooe h LYS 439 Cb 0.60 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2ooe h LYS 439 CO 0.11 0.83 -0.00 0.66 -2.27 0.00 0.00 179.45 178.77 2ooe n TYR 440 N -3.27 0.47 0.39 1.91 4.02 0.98 -4.80 117.16 116.85 2ooe n TYR 440 Ca -0.02 -0.95 0.00 0.00 -0.01 0.00 0.00 57.90 56.92 2ooe n TYR 440 Cb 0.92 -0.23 0.00 0.00 -0.02 0.00 0.00 39.34 40.00 2ooe n TYR 440 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ooe n GLY 441 N -0.99 -0.13 0.10 2.72 0.00 -0.53 -1.83 105.19 104.52 2ooe n GLY 441 Ca 0.19 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.28 2ooe n GLY 441 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ooe n ASP 442 N -0.37 2.04 -4.16 1.61 3.85 -1.26 -3.86 116.55 114.40 2ooe n ASP 442 Ca 0.00 -2.79 -0.37 0.00 -0.71 0.00 0.00 54.79 50.93 2ooe n ASP 442 Cb 0.01 -0.34 -0.12 0.00 -1.35 0.00 0.00 41.12 39.33 2ooe n ASP 442 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 2ooe s ILE 443 N -2.28 3.41 0.24 2.12 -1.09 -0.76 -4.86 121.20 117.99 2ooe s ILE 443 Ca 0.24 -1.78 -0.11 0.00 -2.23 0.00 0.00 60.65 56.76 2ooe s ILE 443 Cb 0.21 -3.21 0.34 0.00 -1.58 0.00 0.00 42.46 38.21 2ooe s ILE 443 CO 0.02 -0.53 1.60 -0.65 -1.23 0.00 0.00 174.94 174.15 2ooe h PRO 444 N 8.11 0.00 -0.97 2.79 0.11 -1.88 0.38 132.00 140.53 2ooe h PRO 444 Ca -0.17 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.00 2ooe h PRO 444 Cb 1.06 -0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.10 2ooe h PRO 444 CO 0.67 0.00 0.63 1.05 -0.21 0.00 0.00 178.00 180.15 2ooe h GLU 445 N 0.00 1.11 -0.01 1.05 9.09 -1.94 -0.78 114.58 123.11 2ooe h GLU 445 Ca 0.38 -0.07 -0.00 0.00 0.05 0.00 0.00 59.36 59.73 2ooe h GLU 445 Cb 0.58 -0.25 -0.00 0.00 -1.65 0.00 0.00 28.75 27.43 2ooe h GLU 445 CO -0.82 0.74 -0.00 -0.92 0.05 0.00 0.00 179.01 178.05 2ooe h TYR 446 N 1.15 0.01 -0.66 2.06 3.20 -0.64 -0.76 116.97 121.33 2ooe h TYR 446 Ca 0.41 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.34 2ooe h TYR 446 Cb 0.15 -0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.36 2ooe h TYR 446 CO -0.00 0.34 0.37 0.28 -1.64 0.00 0.00 178.16 177.51 2ooe h VAL 447 N -0.32 0.96 -0.56 1.81 2.07 -0.95 -0.25 116.25 119.01 2ooe h VAL 447 Ca 0.00 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 2ooe h VAL 447 Cb 0.34 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 2ooe h VAL 447 CO 0.00 0.12 0.30 -0.07 0.02 0.00 0.00 177.57 177.95 2ooe h LEU 448 N 0.68 0.71 -0.56 2.57 3.38 -1.10 0.45 115.31 121.44 2ooe h LEU 448 Ca 0.30 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.23 2ooe h LEU 448 Cb 0.19 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2ooe h LEU 448 CO -0.18 0.60 0.26 0.00 0.09 0.00 0.00 178.44 179.21 2ooe h ALA 449 N 1.14 0.72 0.48 1.53 0.00 -0.24 0.27 119.26 123.15 2ooe h ALA 449 Ca 0.20 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2ooe h ALA 449 Cb 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2ooe h ALA 449 CO -0.03 -0.10 -0.23 -0.92 0.00 0.00 0.00 179.25 177.96 2ooe h TYR 450 N 0.49 -0.60 0.26 0.00 3.20 -0.26 -2.91 116.97 117.15 2ooe h TYR 450 Ca 0.26 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.12 2ooe h TYR 450 Cb 0.21 0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.64 2ooe h TYR 450 CO -0.12 -0.30 -0.53 0.82 -1.64 0.00 0.00 178.16 176.39 2ooe h ILE 451 N -0.82 0.00 -1.70 1.81 2.04 0.27 -1.31 117.51 117.81 2ooe h ILE 451 Ca -0.07 0.00 0.50 0.00 1.00 0.00 0.00 64.86 66.29 2ooe h ILE 451 Cb 0.57 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.57 2ooe h ILE 451 CO 0.11 0.00 1.21 -0.78 0.00 0.00 0.00 178.15 178.68 2ooe h ASP 452 N -0.86 0.04 0.10 1.72 1.82 -0.51 0.13 116.42 118.86 2ooe h ASP 452 Ca -0.03 0.02 -0.00 0.00 -0.39 0.00 0.00 57.03 56.63 2ooe h ASP 452 Cb 0.81 0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.84 2ooe h ASP 452 CO -0.21 -0.03 -0.05 0.22 -1.61 0.00 0.00 179.24 177.57 2ooe h TYR 453 N 0.02 -0.12 -0.44 0.28 3.20 -1.04 -3.22 116.97 115.64 2ooe h TYR 453 Ca 0.84 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.79 2ooe h TYR 453 Cb 3.25 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 41.54 2ooe h TYR 453 CO -0.00 0.32 0.30 1.25 -1.64 0.00 0.00 178.16 178.39 2ooe h LEU 454 N -0.95 0.20 -0.10 2.82 5.85 -0.63 -1.07 115.31 121.44 2ooe h LEU 454 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2ooe h LEU 454 Cb 0.49 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2ooe h LEU 454 CO 0.02 0.13 0.00 -1.20 -0.34 0.00 0.00 178.44 177.05 2ooe n SER 455 N -4.46 0.18 -0.72 1.25 7.64 -0.18 -2.57 113.62 114.76 2ooe n SER 455 Ca 0.07 0.53 0.10 0.00 1.01 0.00 0.00 58.87 60.58 2ooe n SER 455 Cb 0.35 -0.57 0.06 0.00 -1.01 0.00 0.00 64.21 63.04 2ooe n SER 455 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2ooe n HIS 456 N -1.68 0.00 0.21 1.43 8.25 -0.41 -3.63 115.22 119.39 2ooe n HIS 456 Ca 0.05 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.60 2ooe n HIS 456 Cb 0.26 0.00 0.33 0.00 1.12 0.00 0.00 29.99 31.70 2ooe n HIS 456 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2ooe h LEU 457 N 3.52 0.00 0.00 2.41 3.38 -1.48 -3.47 115.31 119.67 2ooe h LEU 457 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ooe h LEU 457 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2ooe h LEU 457 CO 0.00 0.23 0.00 -3.20 0.09 0.00 0.00 178.44 175.56 2ooe n ASN 458 N -3.27 -1.74 -4.45 -0.43 4.05 -1.24 -5.00 115.26 103.18 2ooe n ASN 458 Ca 0.01 0.00 -0.43 0.00 0.45 0.00 0.00 54.58 54.61 2ooe n ASN 458 Cb 0.51 -0.29 -0.04 0.00 1.23 0.00 0.00 39.78 41.19 2ooe n ASN 458 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 177.26 173.51 2ooe s GLU 459 N -0.01 3.13 0.14 1.20 -6.30 -1.26 -4.94 118.70 110.66 2ooe s GLU 459 Ca 0.00 -0.90 -0.31 0.00 -2.50 0.00 0.00 54.97 51.27 2ooe s GLU 459 Cb 0.00 -4.26 -0.06 0.00 0.00 0.00 0.00 34.13 29.80 2ooe s GLU 459 CO 0.00 -1.81 1.56 -0.44 0.02 0.00 0.00 175.26 174.59 2ooe h ASP 460 N 9.52 -1.73 0.28 -1.70 3.45 -1.94 -2.75 116.42 121.55 2ooe h ASP 460 Ca -0.27 0.24 0.01 0.00 0.43 0.00 0.00 57.03 57.44 2ooe h ASP 460 Cb 1.07 0.73 -0.03 0.00 -0.56 0.00 0.00 39.33 40.53 2ooe h ASP 460 CO 1.18 -0.38 -0.40 -1.13 -1.57 0.00 0.00 179.24 176.93 2ooe h ASN 461 N -0.35 -1.14 -0.84 6.45 -0.00 -1.99 -0.14 115.58 117.57 2ooe h ASN 461 Ca 0.10 0.11 0.16 0.00 -0.00 0.00 0.00 56.30 56.68 2ooe h ASN 461 Cb 0.59 0.40 -0.10 0.00 -0.00 0.00 0.00 38.32 39.21 2ooe h ASN 461 CO -0.62 -0.52 0.40 0.78 -0.00 0.00 0.00 177.43 177.48 2ooe h ASN 462 N -0.74 0.44 -0.22 1.15 2.35 -1.98 0.30 115.58 116.88 2ooe h ASN 462 Ca -0.01 0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 2ooe h ASN 462 Cb 0.70 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.12 2ooe h ASN 462 CO -0.14 0.15 0.10 0.74 -1.65 0.00 0.00 177.43 176.63 2ooe h THR 463 N 0.54 1.15 -0.55 2.81 2.02 -1.17 -0.39 112.91 117.33 2ooe h THR 463 Ca 0.48 -0.43 0.07 0.00 0.77 0.00 0.00 66.41 67.30 2ooe h THR 463 Cb 0.75 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 68.16 2ooe h THR 463 CO -0.41 0.14 0.37 -0.09 0.37 0.00 0.00 175.52 175.90 2ooe h ARG 464 N 0.21 0.43 -0.04 6.66 2.43 0.95 -0.09 114.38 124.94 2ooe h ARG 464 Ca 0.07 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2ooe h ARG 464 Cb 0.14 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2ooe h ARG 464 CO -0.01 0.28 -0.01 0.28 -1.51 0.00 0.00 179.97 179.01 2ooe h VAL 465 N 0.44 1.28 -0.58 0.20 2.07 0.65 -1.95 116.25 118.36 2ooe h VAL 465 Ca 0.24 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 2ooe h VAL 465 Cb 0.39 1.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.90 2ooe h VAL 465 CO -0.07 0.23 0.27 0.25 0.02 0.00 0.00 177.57 178.27 2ooe h LEU 466 N -0.26 0.73 0.40 2.57 5.85 -0.47 -1.49 115.31 122.64 2ooe h LEU 466 Ca 0.01 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 2ooe h LEU 466 Cb 0.37 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 2ooe h LEU 466 CO 0.00 0.63 -0.23 -0.26 -0.34 0.00 0.00 178.44 178.25 2ooe h PHE 467 N 0.81 -0.59 -0.46 1.25 0.05 -0.85 -1.31 116.94 115.84 2ooe h PHE 467 Ca 0.20 -0.01 -0.02 0.00 3.82 0.00 0.00 57.97 61.97 2ooe h PHE 467 Cb 0.09 0.21 -0.02 0.00 2.00 0.00 0.00 35.95 38.23 2ooe h PHE 467 CO 0.01 -0.35 0.22 1.49 -0.18 0.00 0.00 178.31 179.49 2ooe h GLU 468 N -0.59 0.63 0.00 1.51 4.57 -1.08 -1.85 114.58 117.77 2ooe h GLU 468 Ca -0.05 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 2ooe h GLU 468 Cb 0.47 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 2ooe h GLU 468 CO 0.06 0.49 0.00 0.54 -1.18 0.00 0.00 179.01 178.92 2ooe n ARG 469 N -4.39 0.00 -0.49 1.92 1.74 -0.58 -0.88 116.66 113.97 2ooe n ARG 469 Ca 0.04 0.48 0.40 0.00 -0.77 0.00 0.00 57.85 58.00 2ooe n ARG 469 Cb 0.12 -1.40 0.70 0.00 -1.02 0.00 0.00 32.46 30.87 2ooe n ARG 469 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2ooe h VAL 470 N 0.00 0.14 0.00 1.55 2.07 -1.18 2.36 116.25 121.19 2ooe h VAL 470 Ca 0.00 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2ooe h VAL 470 Cb 0.00 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.84 2ooe h VAL 470 CO 0.00 0.01 -0.72 0.18 0.02 0.00 0.00 177.57 177.06 2ooe n LEU 471 N -4.44 0.63 -0.00 2.57 4.77 -0.70 -4.32 117.00 115.51 2ooe n LEU 471 Ca 0.37 -0.09 0.01 0.00 -0.03 0.00 0.00 56.01 56.28 2ooe n LEU 471 Cb 1.54 -0.16 -0.02 0.00 -2.33 0.00 0.00 43.42 42.45 2ooe n LEU 471 CO 0.29 0.12 -0.52 0.41 -1.33 0.00 0.00 177.39 176.36 2ooe n THR 472 N -1.64 0.00 0.79 -5.08 -1.04 0.24 -4.58 114.28 102.98 2ooe n THR 472 Ca 0.04 -0.05 0.05 0.00 -2.04 0.00 0.00 64.05 62.05 2ooe n THR 472 Cb 0.36 0.41 0.28 0.00 -1.82 0.00 0.00 70.33 69.55 2ooe n THR 472 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2ooe n SER 473 N -1.59 0.00 0.00 8.00 7.64 0.73 -4.83 113.62 123.57 2ooe n SER 473 Ca -0.00 -0.50 0.00 0.00 1.01 0.00 0.00 58.87 59.38 2ooe n SER 473 Cb 0.07 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 2ooe n SER 473 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ooe n GLY 474 N -0.18 0.00 0.00 0.23 0.00 -1.26 -4.63 105.19 99.35 2ooe n GLY 474 Ca 0.07 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.20 2ooe n GLY 474 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ooe n SER 475 N 0.65 0.00 -4.22 1.61 3.41 -1.26 -4.50 113.62 109.30 2ooe n SER 475 Ca 0.00 0.34 -0.35 0.00 -0.26 0.00 0.00 58.87 58.60 2ooe n SER 475 Cb 0.02 -0.44 -0.14 0.00 -0.26 0.00 0.00 64.21 63.39 2ooe n SER 475 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2ooe s LEU 476 N -2.87 3.11 -0.01 1.04 2.96 -1.25 -4.10 118.68 117.57 2ooe s LEU 476 Ca 0.14 -0.76 -0.30 0.00 -0.22 0.00 0.00 54.13 53.00 2ooe s LEU 476 Cb 0.15 -1.68 -0.08 0.00 0.50 0.00 0.00 46.19 45.08 2ooe s LEU 476 CO 0.40 -0.10 2.01 -2.84 -1.32 0.00 0.00 176.35 174.49 2ooe s PRO 477 N 1.36 3.97 0.39 0.98 0.02 -1.26 -4.86 135.00 135.61 2ooe s PRO 477 Ca 0.02 2.51 0.24 0.00 0.02 0.00 0.00 61.00 63.79 2ooe s PRO 477 Cb -0.16 -4.20 1.36 0.00 0.02 0.00 0.00 34.50 31.53 2ooe s PRO 477 CO -0.04 -1.15 1.59 -1.00 -0.33 0.00 0.00 177.00 176.08 2ooe h PRO 478 N 11.33 0.05 -0.54 5.54 0.13 -1.97 0.63 132.00 147.17 2ooe h PRO 478 Ca -0.48 -0.00 0.16 0.00 -0.87 0.00 0.00 66.00 64.80 2ooe h PRO 478 Cb 1.24 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2ooe h PRO 478 CO 0.94 0.03 0.47 0.93 -0.23 0.00 0.00 178.00 180.15 2ooe h GLU 479 N 0.05 0.00 -0.53 0.86 3.07 -1.90 -0.07 114.58 116.06 2ooe h GLU 479 Ca 0.84 0.00 -0.31 0.00 -0.50 0.00 0.00 59.36 59.39 2ooe h GLU 479 Cb 2.35 0.00 -0.19 0.00 -0.84 0.00 0.00 28.75 30.07 2ooe h GLU 479 CO -0.64 0.00 -0.04 1.63 -1.40 0.00 0.00 179.01 178.56 2ooe n LYS 480 N -3.98 2.21 0.00 2.33 5.02 0.22 -4.55 118.16 119.41 2ooe n LYS 480 Ca 0.10 -3.34 0.02 0.00 -2.02 0.00 0.00 58.31 53.07 2ooe n LYS 480 Cb 0.69 -1.96 0.01 0.00 -0.02 0.00 0.00 35.03 33.74 2ooe n LYS 480 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2ooe n SER 481 N -1.05 1.09 -0.34 4.39 3.41 -0.04 -4.61 113.62 116.48 2ooe n SER 481 Ca 0.40 -1.05 -0.01 0.00 -0.26 0.00 0.00 58.87 57.95 2ooe n SER 481 Cb 1.04 0.26 0.04 0.00 -0.26 0.00 0.00 64.21 65.29 2ooe n SER 481 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2ooe h GLY 482 N 0.98 0.10 0.72 5.00 0.00 -1.80 0.32 103.07 108.39 2ooe h GLY 482 Ca 0.00 0.48 0.12 0.00 0.00 0.00 0.00 47.33 47.93 2ooe h GLY 482 CO 0.00 -0.22 0.52 0.83 0.00 0.00 0.00 176.54 177.67 2ooe h GLU 483 N -0.04 0.60 0.71 4.80 5.08 -1.97 -1.09 114.58 122.67 2ooe h GLU 483 Ca 0.33 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.62 2ooe h GLU 483 Cb 0.60 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.72 2ooe h GLU 483 CO -0.92 0.40 -0.34 0.82 -1.00 0.00 0.00 179.01 177.97 2ooe h ILE 484 N 0.62 0.00 -1.29 3.13 1.08 -0.73 0.10 117.51 120.42 2ooe h ILE 484 Ca 0.38 -0.24 0.37 0.00 -0.39 0.00 0.00 64.86 64.98 2ooe h ILE 484 Cb 0.63 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.32 2ooe h ILE 484 CO -0.15 0.00 0.91 -0.50 -0.69 0.00 0.00 178.15 177.72 2ooe h TRP 485 N -1.20 0.11 0.51 1.37 4.06 -0.95 0.59 115.95 120.45 2ooe h TRP 485 Ca -0.10 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.83 2ooe h TRP 485 Cb 0.73 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 28.86 2ooe h TRP 485 CO 0.01 -0.01 -0.24 0.00 -3.56 0.00 0.00 178.44 174.64 2ooe h ALA 486 N 1.39 -0.77 -0.89 1.49 0.00 -0.74 -2.23 119.26 117.51 2ooe h ALA 486 Ca 0.64 -0.15 0.24 0.00 0.00 0.00 0.00 54.91 55.63 2ooe h ALA 486 Cb 2.41 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 20.42 2ooe h ALA 486 CO -0.07 -0.72 0.62 0.00 0.00 0.00 0.00 179.25 179.09 2ooe h ARG 487 N -1.05 0.14 0.46 0.00 2.47 0.24 -0.48 114.38 116.18 2ooe h ARG 487 Ca -0.07 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.62 2ooe h ARG 487 Cb 0.52 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 2ooe h ARG 487 CO 0.11 0.10 -0.22 0.35 0.56 0.00 0.00 179.97 180.87 2ooe h PHE 488 N 0.15 -0.58 -0.86 3.04 -0.00 0.05 -1.00 116.94 117.75 2ooe h PHE 488 Ca 0.44 -0.01 0.07 0.00 -0.00 0.00 0.00 57.97 58.47 2ooe h PHE 488 Cb 1.51 0.19 -0.06 0.00 -0.00 0.00 0.00 35.95 37.59 2ooe h PHE 488 CO -0.00 -0.28 0.56 -0.07 -0.00 0.00 0.00 178.31 178.52 2ooe h LEU 489 N -0.80 0.83 -1.42 0.59 3.38 -0.53 0.67 115.31 118.03 2ooe h LEU 489 Ca -0.06 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2ooe h LEU 489 Cb 0.56 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2ooe h LEU 489 CO 0.10 0.52 0.10 0.00 0.09 0.00 0.00 178.44 179.26 2ooe h ALA 490 N 1.54 1.54 -0.00 1.53 0.00 -0.96 0.41 119.26 123.32 2ooe h ALA 490 Ca 0.38 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 2ooe h ALA 490 Cb 0.26 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2ooe h ALA 490 CO -0.14 0.35 -0.24 0.35 0.00 0.00 0.00 179.25 179.57 2ooe h PHE 491 N 0.49 0.24 0.00 0.00 3.57 0.90 -2.40 116.94 119.75 2ooe h PHE 491 Ca 0.12 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2ooe h PHE 491 Cb 0.16 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.87 2ooe h PHE 491 CO 0.01 0.92 0.00 0.39 -2.23 0.00 0.00 178.31 177.40 2ooe n GLU 492 N -4.52 0.13 -0.07 1.11 -0.58 0.20 -2.08 120.64 114.83 2ooe n GLU 492 Ca -0.10 0.20 -0.11 0.00 -0.42 0.00 0.00 57.16 56.73 2ooe n GLU 492 Cb 0.49 -1.50 -0.15 0.00 -0.57 0.00 0.00 31.44 29.72 2ooe n GLU 492 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2ooe n SER 493 N -1.33 0.61 0.07 1.62 2.88 0.14 -3.82 113.62 113.78 2ooe n SER 493 Ca 0.05 0.14 -0.03 0.00 -1.33 0.00 0.00 58.87 57.70 2ooe n SER 493 Cb 0.11 0.40 -0.01 0.00 -0.75 0.00 0.00 64.21 63.95 2ooe n SER 493 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 2ooe h ASN 494 N 0.00 -0.17 -3.32 -3.46 4.21 -0.90 -3.46 115.58 108.49 2ooe h ASN 494 Ca -0.46 0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.06 2ooe h ASN 494 Cb 2.13 0.04 0.00 0.00 -1.12 0.00 0.00 38.32 39.37 2ooe h ASN 494 CO 0.04 -0.02 0.00 2.30 -1.29 0.00 0.00 177.43 178.46 2ooe n ILE 495 N -3.12 0.00 -1.40 2.81 -6.64 -1.08 -5.00 119.36 104.92 2ooe n ILE 495 Ca -0.03 0.00 0.09 0.00 -1.77 0.00 0.00 62.75 61.04 2ooe n ILE 495 Cb 0.08 -1.17 -0.02 0.00 -1.44 0.00 0.00 39.64 37.09 2ooe n ILE 495 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2ooe n GLY 496 N 5.00 -1.98 3.52 3.28 0.00 -1.26 -4.47 105.19 109.27 2ooe n GLY 496 Ca 0.00 -1.31 -0.10 0.00 0.00 0.00 0.00 46.02 44.60 2ooe n GLY 496 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2ooe s ASP 497 N -4.60 0.05 0.19 1.61 3.84 -1.25 -4.88 116.67 111.63 2ooe s ASP 497 Ca 0.00 -1.06 -0.04 0.00 -0.00 0.00 0.00 52.55 51.45 2ooe s ASP 497 Cb 0.00 0.56 0.36 0.00 -1.38 0.00 0.00 42.92 42.46 2ooe s ASP 497 CO 0.00 -1.11 1.05 -0.11 -0.00 0.00 0.00 175.17 175.00 2ooe n LEU 498 N -0.38 -0.20 -0.14 2.11 7.94 -1.26 0.61 117.00 125.67 2ooe n LEU 498 Ca -0.01 1.15 -0.08 0.00 -1.11 0.00 0.00 56.01 55.96 2ooe n LEU 498 Cb 0.63 -0.36 0.06 0.00 0.53 0.00 0.00 43.42 44.27 2ooe n LEU 498 CO 0.25 -1.12 0.75 0.00 -1.11 0.00 0.00 177.39 176.16 2ooe h ALA 499 N 1.34 0.85 -0.10 1.96 0.00 -1.98 0.54 119.26 121.88 2ooe h ALA 499 Ca 0.34 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2ooe h ALA 499 Cb 0.57 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2ooe h ALA 499 CO -0.68 0.64 -0.27 0.66 0.00 0.00 0.00 179.25 179.60 2ooe h SER 500 N 0.81 0.18 -0.03 0.00 4.64 -0.20 -0.64 113.55 118.30 2ooe h SER 500 Ca 0.13 -0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 61.35 2ooe h SER 500 Cb 0.67 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2ooe h SER 500 CO 0.05 0.46 -0.13 0.40 -0.87 0.00 0.00 176.83 176.74 2ooe h ILE 501 N 0.16 1.48 -0.97 0.95 2.04 -0.56 -2.66 117.51 117.95 2ooe h ILE 501 Ca 0.03 -1.61 0.06 0.00 1.00 0.00 0.00 64.86 64.34 2ooe h ILE 501 Cb 0.58 2.46 -0.06 0.00 -0.74 0.00 0.00 36.82 39.05 2ooe h ILE 501 CO 0.04 0.44 0.63 -0.07 0.00 0.00 0.00 178.15 179.19 2ooe h LEU 502 N -0.44 1.00 0.71 1.44 3.38 -0.72 0.12 115.31 120.80 2ooe h LEU 502 Ca -0.01 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2ooe h LEU 502 Cb 0.78 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2ooe h LEU 502 CO 0.03 0.64 -0.38 0.50 0.09 0.00 0.00 178.44 179.32 2ooe h LYS 503 N 1.13 -0.97 -1.00 1.13 3.64 -1.09 0.17 116.57 119.58 2ooe h LYS 503 Ca 0.42 0.07 0.07 0.00 -1.27 0.00 0.00 60.65 59.93 2ooe h LYS 503 Cb 0.17 0.22 -0.07 0.00 -0.41 0.00 0.00 32.23 32.14 2ooe h LYS 503 CO -0.16 -0.65 0.65 0.28 -2.27 0.00 0.00 179.45 177.30 2ooe h VAL 504 N -1.01 1.07 0.39 2.00 2.07 -1.38 -2.22 116.25 117.18 2ooe h VAL 504 Ca -0.10 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 2ooe h VAL 504 Cb 0.79 -0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 2ooe h VAL 504 CO 0.13 0.21 -0.49 -0.08 0.02 0.00 0.00 177.57 177.36 2ooe h GLU 505 N 1.15 -0.87 -0.17 1.57 4.81 -0.74 0.11 114.58 120.44 2ooe h GLU 505 Ca 0.44 0.06 0.05 0.00 -0.13 0.00 0.00 59.36 59.78 2ooe h GLU 505 Cb 0.21 0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 2ooe h GLU 505 CO -0.18 -0.58 0.15 0.87 -0.73 0.00 0.00 179.01 178.53 2ooe h LYS 506 N -0.90 0.00 -0.03 1.92 1.57 -0.29 -1.10 116.57 117.74 2ooe h LYS 506 Ca -0.05 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.62 2ooe h LYS 506 Cb 0.81 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.12 2ooe h LYS 506 CO -0.11 0.00 -0.42 0.00 -0.57 0.00 0.00 179.45 178.35 2ooe h ARG 507 N 0.00 0.35 -0.87 3.15 3.08 -0.94 -2.14 114.38 117.00 2ooe h ARG 507 Ca 0.08 -0.33 0.15 0.00 0.07 0.00 0.00 59.98 59.95 2ooe h ARG 507 Cb 0.37 0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.44 2ooe h ARG 507 CO -0.00 0.99 0.57 -0.09 -1.07 0.00 0.00 179.97 180.37 2ooe h ARG 508 N -0.18 0.63 -0.12 0.04 1.12 0.43 -1.26 114.38 115.03 2ooe h ARG 508 Ca -0.04 -0.04 -0.23 0.00 -1.11 0.00 0.00 59.98 58.56 2ooe h ARG 508 Cb 1.12 -0.14 0.01 0.00 -0.01 0.00 0.00 29.97 30.95 2ooe h ARG 508 CO 0.08 0.41 -0.83 0.35 -3.11 0.00 0.00 179.97 176.88 2ooe h PHE 509 N 0.65 1.07 -0.72 2.20 3.57 -1.27 -2.95 116.94 119.50 2ooe h PHE 509 Ca 0.44 -0.50 -0.02 0.00 3.53 0.00 0.00 57.97 61.42 2ooe h PHE 509 Cb 0.75 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.30 2ooe h PHE 509 CO -0.00 1.33 0.38 1.15 -2.23 0.00 0.00 178.31 178.94 2ooe h THR 510 N 0.51 1.22 -0.04 4.41 2.02 -0.58 0.78 112.91 121.22 2ooe h THR 510 Ca -0.07 -0.57 -0.11 0.00 0.77 0.00 0.00 66.41 66.44 2ooe h THR 510 Cb 1.47 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 2ooe h THR 510 CO 0.17 0.25 -0.47 0.00 0.37 0.00 0.00 175.52 175.84 2ooe h ALA 511 N 1.41 1.14 -0.12 6.16 0.00 -1.27 -3.08 119.26 123.49 2ooe h ALA 511 Ca 0.25 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2ooe h ALA 511 Cb 0.05 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 2ooe h ALA 511 CO -0.04 0.61 -0.45 1.19 0.00 0.00 0.00 179.25 180.56 2ooe n PHE 512 N -3.98 0.41 -0.38 0.00 3.01 -0.91 -4.79 117.46 110.83 2ooe n PHE 512 Ca -0.02 -1.59 0.31 0.00 1.01 0.00 0.00 57.45 57.17 2ooe n PHE 512 Cb 0.50 -0.30 0.58 0.00 -0.01 0.00 0.00 39.48 40.25 2ooe n PHE 512 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 2ooe h ARG 513 N 1.10 0.15 0.00 -1.08 2.43 0.65 -1.38 114.38 116.25 2ooe h ARG 513 Ca 0.07 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2ooe h ARG 513 Cb 1.15 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 2ooe h ARG 513 CO 0.13 0.10 0.00 -1.91 -1.51 0.00 0.00 179.97 176.78 2ooe n GLU 514 N -4.91 0.00 0.00 0.20 4.07 -1.26 -2.90 120.64 115.84 2ooe n GLU 514 Ca 0.35 0.14 0.03 0.00 -0.06 0.00 0.00 57.16 57.63 2ooe n GLU 514 Cb 1.25 -1.07 0.19 0.00 -0.06 0.00 0.00 31.44 31.75 2ooe n GLU 514 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 2ooe n GLU 515 N -0.93 0.64 0.00 5.31 0.28 -1.06 -2.91 120.64 121.96 2ooe n GLU 515 Ca 0.00 0.00 0.02 0.00 -0.16 0.00 0.00 57.16 57.02 2ooe n GLU 515 Cb 0.00 -1.16 0.02 0.00 1.43 0.00 0.00 31.44 31.72 2ooe n GLU 515 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2ooe n TYR 516 N -0.66 0.00 -2.26 -1.84 0.53 -0.54 -4.89 117.16 107.50 2ooe n TYR 516 Ca 0.05 0.00 -0.42 0.00 -1.02 0.00 0.00 57.90 56.51 2ooe n TYR 516 Cb 0.02 0.00 -0.03 0.00 -1.03 0.00 0.00 39.34 38.31 2ooe n TYR 516 CO 0.00 0.00 0.00 -1.21 -1.02 0.00 0.00 176.86 174.63 2ooe s GLU 517 N -0.36 4.27 0.00 -0.72 2.02 -1.14 -2.47 118.70 120.30 2ooe s GLU 517 Ca 0.04 1.91 0.00 0.00 0.02 0.00 0.00 54.97 56.94 2ooe s GLU 517 Cb 0.03 -3.64 0.00 0.00 0.10 0.00 0.00 34.13 30.62 2ooe s GLU 517 CO 0.05 -0.61 0.00 0.41 0.02 0.00 0.00 175.26 175.14 2ooe n GLY 518 N 3.65 3.20 1.25 -1.39 0.00 -1.26 -4.85 105.19 105.79 2ooe n GLY 518 Ca 0.13 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.21 2ooe n GLY 518 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ooe n LYS 519 N -1.24 3.12 -0.21 1.61 4.76 -1.03 -4.53 118.16 120.65 2ooe n LYS 519 Ca 0.00 -1.93 0.01 0.00 -2.87 0.00 0.00 58.31 53.53 2ooe n LYS 519 Cb 0.00 -1.82 0.11 0.00 -1.84 0.00 0.00 35.03 31.48 2ooe n LYS 519 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2ooe h GLU 520 N 2.60 0.17 -0.07 1.97 3.07 -1.89 -0.38 114.58 120.05 2ooe h GLU 520 Ca 0.00 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 2ooe h GLU 520 Cb 1.23 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 29.10 2ooe h GLU 520 CO 0.23 0.11 0.00 1.15 -1.40 0.00 0.00 179.01 179.11 2ooe h THR 521 N 0.17 1.24 -0.19 1.13 2.02 -1.94 0.37 112.91 115.71 2ooe h THR 521 Ca 0.33 -0.74 0.05 0.00 0.77 0.00 0.00 66.41 66.83 2ooe h THR 521 Cb 0.53 1.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.53 2ooe h THR 521 CO -0.49 0.20 0.19 0.00 0.37 0.00 0.00 175.52 175.79 2ooe h ALA 522 N 0.74 1.88 0.23 6.16 0.00 -1.69 0.11 119.26 126.69 2ooe h ALA 522 Ca 0.02 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.61 2ooe h ALA 522 Cb 0.32 0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.16 2ooe h ALA 522 CO 0.00 -0.28 -1.37 1.25 0.00 0.00 0.00 179.25 178.85 2ooe h LEU 523 N 0.00 0.75 -1.98 0.00 5.85 -0.45 -3.29 115.31 116.19 2ooe h LEU 523 Ca 0.09 -0.93 0.05 0.00 0.84 0.00 0.00 57.88 57.93 2ooe h LEU 523 Cb 0.46 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2ooe h LEU 523 CO -0.00 1.66 0.13 0.25 -0.34 0.00 0.00 178.44 180.14 2ooe h LEU 524 N 0.03 0.02 -1.41 2.25 5.85 0.23 -2.19 115.31 120.09 2ooe h LEU 524 Ca -0.24 -0.00 0.15 0.00 0.84 0.00 0.00 57.88 58.63 2ooe h LEU 524 Cb 2.06 -0.00 -0.06 0.00 0.37 0.00 0.00 40.66 43.02 2ooe h LEU 524 CO 0.24 0.01 0.55 0.58 -0.34 0.00 0.00 178.44 179.49 2ooe h VAL 525 N 0.02 0.81 0.00 1.05 2.07 -1.38 0.02 116.25 118.84 2ooe h VAL 525 Ca 0.09 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2ooe h VAL 525 Cb 0.32 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2ooe h VAL 525 CO -0.00 0.10 0.00 0.47 0.02 0.00 0.00 177.57 178.16 2ooe n ASP 526 N -4.53 0.27 0.25 0.57 8.00 -0.82 -2.48 116.55 117.81 2ooe n ASP 526 Ca 0.16 0.54 0.14 0.00 0.71 0.00 0.00 54.79 56.35 2ooe n ASP 526 Cb 0.51 -0.61 0.50 0.00 -0.02 0.00 0.00 41.12 41.50 2ooe n ASP 526 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2ooe h ARG 527 N 0.00 0.00 0.00 -1.24 2.43 -1.12 -3.36 114.38 111.09 2ooe h ARG 527 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2ooe h ARG 527 Cb 0.44 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2ooe h ARG 527 CO 0.00 0.05 -0.97 0.66 -1.51 0.00 0.00 179.97 178.20 2ooe n TYR 528 N -3.15 0.00 -2.11 2.20 4.02 -1.14 -5.06 117.16 111.92 2ooe n TYR 528 Ca 0.01 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.51 2ooe n TYR 528 Cb 0.39 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.70 2ooe n TYR 528 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 176.86 174.26 2ooe s LYS 529 N -1.95 4.06 -0.05 -0.72 0.00 -1.03 -4.86 119.74 115.19 2ooe s LYS 529 Ca 0.00 2.11 0.00 0.00 0.00 0.00 0.00 55.97 58.08 2ooe s LYS 529 Cb 0.00 -2.81 0.03 0.00 0.00 0.00 0.00 37.83 35.05 2ooe s LYS 529 CO 0.00 -0.40 -0.01 0.12 0.00 0.00 0.00 175.35 175.06 2ooe s PHE 530 N -1.26 0.52 0.00 1.78 5.36 -0.55 -5.00 117.98 118.84 2ooe s PHE 530 Ca 0.55 -0.09 0.00 0.00 -0.96 0.00 0.00 56.93 56.43 2ooe s PHE 530 Cb -0.37 -0.59 0.00 0.00 -0.34 0.00 0.00 43.02 41.72 2ooe s PHE 530 CO 0.48 -0.20 0.00 -1.33 -1.46 0.00 0.00 175.22 172.70 2ooe n MET 531 N 4.43 0.00 -0.32 10.12 2.81 -1.26 -0.36 117.12 132.55 2ooe n MET 531 Ca -0.20 0.00 0.02 0.00 -1.81 0.00 0.00 57.70 55.71 2ooe n MET 531 Cb 0.50 0.00 0.13 0.00 -0.71 0.00 0.00 33.22 33.15 2ooe n MET 531 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2ooe n ASP 532 N 3.09 2.67 -4.48 7.83 5.75 -1.26 -4.83 116.55 125.32 2ooe n ASP 532 Ca 0.00 -2.33 -0.34 0.00 -0.01 0.00 0.00 54.79 52.11 2ooe n ASP 532 Cb 0.00 -0.57 -0.12 0.00 -1.03 0.00 0.00 41.12 39.40 2ooe n ASP 532 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2ooe s LEU 533 N -0.95 3.17 0.08 -2.12 1.43 0.51 -5.11 118.68 115.70 2ooe s LEU 533 Ca 0.19 -0.16 0.05 0.00 -1.03 0.00 0.00 54.13 53.17 2ooe s LEU 533 Cb 0.14 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.57 2ooe s LEU 533 CO 0.05 0.16 -0.12 -0.31 0.23 0.00 0.00 176.35 176.36 2ooe s TYR 534 N 0.40 1.14 -0.07 0.29 1.51 -1.26 -1.48 117.35 117.88 2ooe s TYR 534 Ca -0.05 -0.54 0.01 0.00 -1.01 0.00 0.00 57.07 55.48 2ooe s TYR 534 Cb -0.14 -0.63 0.10 0.00 -0.11 0.00 0.00 41.96 41.17 2ooe s TYR 534 CO 0.03 0.04 1.23 -0.35 -1.11 0.00 0.00 175.55 175.39 2ooe n PRO 535 N 0.95 1.20 -3.59 -1.71 -0.04 -1.26 -4.82 135.00 125.73 2ooe n PRO 535 Ca -0.19 -0.46 -0.12 0.00 -0.04 0.00 0.00 63.50 62.69 2ooe n PRO 535 Cb 0.56 -1.18 -0.05 0.00 -0.04 0.00 0.00 33.50 32.79 2ooe n PRO 535 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ooe s SER 537 N -2.32 5.85 0.15 0.00 1.04 -1.26 -4.85 113.70 112.31 2ooe s SER 537 Ca -0.02 1.61 -0.19 0.00 0.48 0.00 0.00 55.95 57.84 2ooe s SER 537 Cb 0.00 -2.50 0.04 0.00 0.10 0.00 0.00 66.02 63.66 2ooe s SER 537 CO -0.06 -1.12 1.68 0.00 0.98 0.00 0.00 173.24 174.72 2ooe h ALA 538 N -0.12 0.19 -0.40 5.32 0.00 -1.99 0.24 119.26 122.50 2ooe h ALA 538 Ca -0.45 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2ooe h ALA 538 Cb 1.20 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 2ooe h ALA 538 CO 0.59 -0.47 0.16 0.66 0.00 0.00 0.00 179.25 180.19 2ooe h SER 539 N -0.01 0.51 0.26 0.00 4.64 -2.00 -0.89 113.55 116.05 2ooe h SER 539 Ca 0.15 -0.05 -0.16 0.00 -0.47 0.00 0.00 61.79 61.26 2ooe h SER 539 Cb 0.24 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 2ooe h SER 539 CO -0.32 0.46 -0.63 -0.33 -0.87 0.00 0.00 176.83 175.14 2ooe h GLU 540 N 0.56 0.36 -0.46 4.77 5.08 -1.66 -3.02 114.58 120.21 2ooe h GLU 540 Ca 0.14 -0.26 -0.13 0.00 -1.00 0.00 0.00 59.36 58.11 2ooe h GLU 540 Cb 0.11 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2ooe h GLU 540 CO -0.01 0.87 -0.23 -0.07 -1.00 0.00 0.00 179.01 178.57 2ooe h LEU 541 N 0.26 1.00 0.38 1.33 3.38 -0.30 -2.77 115.31 118.59 2ooe h LEU 541 Ca -0.01 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 2ooe h LEU 541 Cb 1.17 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 2ooe h LEU 541 CO 0.11 1.18 -0.47 0.50 0.09 0.00 0.00 178.44 179.84 2ooe h LYS 542 N 0.82 -0.84 0.00 1.13 3.64 -1.14 -1.51 116.57 118.67 2ooe h LYS 542 Ca 0.10 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2ooe h LYS 542 Cb 0.80 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 2ooe h LYS 542 CO 0.07 -0.56 0.00 0.00 -2.27 0.00 0.00 179.45 176.69 2ooe n ALA 543 N -2.80 1.16 0.07 5.00 0.00 -1.15 -0.80 120.51 121.99 2ooe n ALA 543 Ca -0.10 0.04 0.01 0.00 0.00 0.00 0.00 53.44 53.39 2ooe n ALA 543 Cb 0.41 -1.13 -0.04 0.00 0.00 0.00 0.00 19.45 18.69 2ooe n ALA 543 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2ooe h LEU 544 N 0.00 0.00 0.00 0.00 3.38 -1.02 -3.47 115.31 114.19 2ooe h LEU 544 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ooe h LEU 544 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2ooe h LEU 544 CO 0.00 0.56 0.00 0.61 0.09 0.00 0.00 178.44 179.70 2ooe n GLY 545 N 1.33 1.26 3.77 0.83 0.00 0.02 -4.49 105.19 107.90 2ooe n GLY 545 Ca -0.05 -0.29 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 2ooe n GLY 545 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2ooe s TYR 546 N -2.00 2.69 -0.23 1.61 5.04 -0.66 -4.94 117.35 118.85 2ooe s TYR 546 Ca 0.00 1.50 -0.04 0.00 -2.44 0.00 0.00 57.07 56.09 2ooe s TYR 546 Cb 0.00 -3.46 0.09 0.00 0.35 0.00 0.00 41.96 38.94 2ooe s TYR 546 CO 0.00 -1.86 0.16 -1.59 -1.34 0.00 0.00 175.55 170.92 2ooe s LYS 547 N -2.87 0.17 -0.19 4.97 0.00 -1.26 -4.85 119.74 115.71 2ooe s LYS 547 Ca 0.68 -0.18 -0.21 0.00 0.00 0.00 0.00 55.97 56.26 2ooe s LYS 547 Cb -0.31 -1.31 -0.02 0.00 0.00 0.00 0.00 37.83 36.19 2ooe s LYS 547 CO 0.36 -0.83 0.64 0.34 0.00 0.00 0.00 175.35 175.86 2ooe s ASP 548 N 2.20 6.72 0.00 0.03 -1.08 -1.26 -5.14 116.67 118.14 2ooe s ASP 548 Ca 0.06 0.87 0.31 0.00 -0.52 0.00 0.00 52.55 53.28 2ooe s ASP 548 Cb -0.16 -2.36 1.79 0.00 -1.46 0.00 0.00 42.92 40.74 2ooe s ASP 548 CO -0.22 -0.27 2.16 1.33 0.52 0.00 0.00 175.17 178.69