#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b2o n GLY 36 N 0.00 0.96 3.74 4.83 0.00 -1.26 -4.90 105.19 108.57 2b2o n GLY 36 Ca 0.00 0.88 -0.41 0.00 0.00 0.00 0.00 46.02 46.50 2b2o n GLY 36 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b2o s THR 37 N 5.97 3.70 0.39 2.61 2.01 -1.26 -5.03 115.64 124.03 2b2o s THR 37 Ca 1.01 1.53 0.08 0.00 0.31 0.00 0.00 61.69 64.62 2b2o s THR 37 Cb -0.73 -3.98 -0.07 0.00 0.01 0.00 0.00 72.50 67.73 2b2o s THR 37 CO 0.49 0.29 0.02 -0.94 -0.69 0.00 0.00 174.62 173.80 2b2o s SER 38 N -0.32 3.98 0.31 3.53 1.04 -1.26 -5.02 113.70 115.96 2b2o s SER 38 Ca 0.48 -1.24 0.01 0.00 0.48 0.00 0.00 55.95 55.69 2b2o s SER 38 Cb -0.31 -0.42 0.55 0.00 0.10 0.00 0.00 66.02 65.95 2b2o s SER 38 CO 0.37 -0.39 1.91 0.78 0.98 0.00 0.00 173.24 176.89 2b2o h ASN 39 N 1.77 0.88 -0.21 7.02 2.35 -1.96 -0.67 115.58 124.76 2b2o h ASN 39 Ca -0.43 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.29 2b2o h ASN 39 Cb 1.25 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.42 2b2o h ASN 39 CO 0.75 0.56 0.04 -0.09 -1.65 0.00 0.00 177.43 177.05 2b2o h ARG 40 N 1.00 0.44 -0.13 0.81 9.65 -1.97 0.35 114.38 124.52 2b2o h ARG 40 Ca 0.39 -0.07 -0.02 0.00 -1.10 0.00 0.00 59.98 59.17 2b2o h ARG 40 Cb 0.22 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 28.72 2b2o h ARG 40 CO -0.15 0.43 -0.00 -0.44 2.80 0.00 0.00 179.97 182.61 2b2o h ASP 41 N 0.43 0.22 -0.35 -3.80 3.32 -1.55 -2.87 116.42 111.83 2b2o h ASP 41 Ca 0.10 -0.32 -0.16 0.00 0.02 0.00 0.00 57.03 56.67 2b2o h ASP 41 Cb 0.22 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2b2o h ASP 41 CO 0.00 0.49 -0.40 -0.50 -1.72 0.00 0.00 179.24 177.11 2b2o h TRP 42 N -0.05 1.10 -2.31 4.55 -0.00 -1.10 -3.38 115.95 114.76 2b2o h TRP 42 Ca 0.04 -0.34 -0.59 0.00 -0.00 0.00 0.00 58.89 58.00 2b2o h TRP 42 Cb 0.38 -0.23 -0.40 0.00 -0.00 0.00 0.00 29.16 28.91 2b2o h TRP 42 CO 0.04 1.16 -0.83 0.91 -0.00 0.00 0.00 178.44 179.71 2b2o n TRP 43 N -4.05 1.41 0.32 0.49 8.01 0.09 -4.97 117.44 118.74 2b2o n TRP 43 Ca -0.02 -3.83 0.16 0.00 -1.31 0.00 0.00 57.50 52.49 2b2o n TRP 43 Cb 0.55 -0.35 0.67 0.00 -2.01 0.00 0.00 31.31 30.17 2b2o n TRP 43 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 2b2o h PRO 44 N 4.58 0.00 -0.03 -0.99 0.13 -1.69 -2.37 132.00 131.64 2b2o h PRO 44 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2b2o h PRO 44 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2b2o h PRO 44 CO 0.61 0.00 -0.01 0.09 -0.23 0.00 0.00 178.00 178.46 2b2o n ASN 45 N -2.72 2.89 -4.75 1.44 3.02 -1.26 -4.98 115.26 108.89 2b2o n ASN 45 Ca 0.01 -1.94 -0.36 0.00 -0.03 0.00 0.00 54.58 52.26 2b2o n ASN 45 Cb 0.23 0.01 0.04 0.00 -0.61 0.00 0.00 39.78 39.45 2b2o n ASN 45 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2b2o s GLN 46 N -1.90 2.82 0.21 3.52 -1.52 -0.89 -4.94 119.66 116.95 2b2o s GLN 46 Ca 0.26 1.79 -0.31 0.00 -1.95 0.00 0.00 55.36 55.16 2b2o s GLN 46 Cb 0.19 -1.91 -0.11 0.00 -0.22 0.00 0.00 33.01 30.96 2b2o s GLN 46 CO 0.29 -1.32 1.59 -1.17 -0.25 0.00 0.00 175.29 174.43 2b2o s LEU 47 N -4.30 4.37 -0.50 2.90 2.96 -1.26 -4.99 118.68 117.86 2b2o s LEU 47 Ca 0.76 2.74 -0.17 0.00 -0.22 0.00 0.00 54.13 57.25 2b2o s LEU 47 Cb -0.30 -3.61 0.08 0.00 0.50 0.00 0.00 46.19 42.87 2b2o s LEU 47 CO 0.36 -0.86 0.49 -0.62 -1.32 0.00 0.00 176.35 174.40 2b2o s ASP 48 N 0.92 6.17 0.11 3.68 2.15 -1.26 -4.92 116.67 123.53 2b2o s ASP 48 Ca 0.68 -1.29 0.26 0.00 0.43 0.00 0.00 52.55 52.63 2b2o s ASP 48 Cb -0.46 -2.22 0.66 0.00 -0.30 0.00 0.00 42.92 40.60 2b2o s ASP 48 CO 0.36 -0.77 1.57 0.18 -0.17 0.00 0.00 175.17 176.34 2b2o n LEU 49 N 5.53 0.59 0.27 -1.34 4.77 -1.26 -3.93 117.00 121.64 2b2o n LEU 49 Ca -0.11 0.35 0.18 0.00 -0.03 0.00 0.00 56.01 56.39 2b2o n LEU 49 Cb 0.43 -0.29 0.94 0.00 -2.33 0.00 0.00 43.42 42.18 2b2o n LEU 49 CO 0.51 -0.06 1.15 0.77 -1.33 0.00 0.00 177.39 178.43 2b2o h SER 50 N 0.00 0.00 0.69 -1.43 4.64 -1.98 -0.59 113.55 114.87 2b2o h SER 50 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2b2o h SER 50 Cb 0.67 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2b2o h SER 50 CO 0.00 0.00 -0.06 0.16 -0.87 0.00 0.00 176.83 176.06 2b2o h ILE 51 N 0.00 0.20 -0.00 0.95 3.07 -2.01 -1.27 117.51 118.46 2b2o h ILE 51 Ca 0.04 -0.52 0.00 0.00 1.55 0.00 0.00 64.86 65.93 2b2o h ILE 51 Cb 0.27 1.42 0.00 0.00 -0.27 0.00 0.00 36.82 38.24 2b2o h ILE 51 CO -0.00 0.06 -0.16 0.18 -1.05 0.00 0.00 178.15 177.18 2b2o n LEU 52 N -3.25 0.22 -0.10 0.16 4.77 -0.23 -4.13 117.00 114.44 2b2o n LEU 52 Ca -0.01 0.26 0.09 0.00 -0.03 0.00 0.00 56.01 56.32 2b2o n LEU 52 Cb 0.27 -0.36 0.12 0.00 -2.33 0.00 0.00 43.42 41.12 2b2o n LEU 52 CO 0.27 0.05 0.54 1.41 -1.33 0.00 0.00 177.39 178.33 2b2o n HIS 53 N -1.39 0.00 -1.76 -1.77 8.25 -0.49 -4.32 115.22 113.73 2b2o n HIS 53 Ca 0.08 -0.89 -0.31 0.00 -0.26 0.00 0.00 57.72 56.34 2b2o n HIS 53 Cb 0.32 -0.14 0.04 0.00 1.12 0.00 0.00 29.99 31.33 2b2o n HIS 53 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2b2o s ARG 54 N -2.55 3.07 -1.30 -0.41 1.81 -1.17 -4.15 118.95 114.25 2b2o s ARG 54 Ca 0.28 0.71 -0.03 0.00 -1.72 0.00 0.00 55.73 54.97 2b2o s ARG 54 Cb 0.24 -2.02 0.00 0.00 -0.45 0.00 0.00 34.95 32.72 2b2o s ARG 54 CO 0.03 -0.94 0.44 0.72 -0.68 0.00 0.00 175.30 174.86 2b2o n HIS 55 N -2.99 -1.51 -1.22 -0.53 8.25 -1.26 -5.00 115.22 110.96 2b2o n HIS 55 Ca 0.07 0.38 -0.29 0.00 -0.26 0.00 0.00 57.72 57.61 2b2o n HIS 55 Cb 0.55 -3.82 0.17 0.00 1.12 0.00 0.00 29.99 28.01 2b2o n HIS 55 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2b2o s SER 56 N -2.70 2.82 0.61 0.41 1.04 -1.26 -4.93 113.70 109.69 2b2o s SER 56 Ca 0.22 1.19 0.36 0.00 0.48 0.00 0.00 55.95 58.20 2b2o s SER 56 Cb -0.10 -1.85 1.98 0.00 0.10 0.00 0.00 66.02 66.15 2b2o s SER 56 CO 0.27 -3.01 2.25 0.77 0.98 0.00 0.00 173.24 174.50 2b2o h SER 57 N -1.81 0.00 -0.71 7.02 4.64 -1.94 -2.93 113.55 117.82 2b2o h SER 57 Ca -0.53 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.75 2b2o h SER 57 Cb 1.32 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.38 2b2o h SER 57 CO 0.58 0.02 0.28 -0.07 -0.87 0.00 0.00 176.83 176.78 2b2o h LEU 58 N 0.00 0.98 -0.07 5.97 3.38 -2.00 -3.06 115.31 120.50 2b2o h LEU 58 Ca -0.00 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2b2o h LEU 58 Cb 0.11 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2b2o h LEU 58 CO 0.00 0.88 -0.18 -1.54 0.09 0.00 0.00 178.44 177.69 2b2o n SER 59 N -4.37 0.30 -4.62 -0.43 3.41 -1.11 -4.83 113.62 101.97 2b2o n SER 59 Ca 0.06 -0.07 -0.40 0.00 -0.26 0.00 0.00 58.87 58.19 2b2o n SER 59 Cb 0.18 -0.14 -0.07 0.00 -0.26 0.00 0.00 64.21 63.91 2b2o n SER 59 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2b2o s ASP 60 N -2.83 6.50 0.05 4.04 -1.08 -1.16 -4.88 116.67 117.32 2b2o s ASP 60 Ca 0.18 0.59 0.24 0.00 -0.52 0.00 0.00 52.55 53.04 2b2o s ASP 60 Cb 0.19 -2.31 1.00 0.00 -1.46 0.00 0.00 42.92 40.33 2b2o s ASP 60 CO 0.56 -0.35 1.77 -0.81 0.52 0.00 0.00 175.17 176.86 2b2o n PRO 61 N 5.66 0.06 -2.75 4.34 -0.04 -1.26 -4.84 135.00 136.17 2b2o n PRO 61 Ca -0.02 0.13 -0.28 0.00 -0.04 0.00 0.00 63.50 63.29 2b2o n PRO 61 Cb 0.49 -1.58 -0.01 0.00 -0.04 0.00 0.00 33.50 32.36 2b2o n PRO 61 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2b2o s MET 62 N -3.04 3.62 0.96 0.54 -1.94 -1.26 -5.05 119.30 113.12 2b2o s MET 62 Ca 0.11 0.27 -0.10 0.00 -1.71 0.00 0.00 55.69 54.26 2b2o s MET 62 Cb 0.15 -2.40 0.17 0.00 2.01 0.00 0.00 34.83 34.76 2b2o s MET 62 CO 0.46 -0.13 1.13 0.20 -0.01 0.00 0.00 175.02 176.67 2b2o s GLY 63 N -3.75 1.67 0.57 -0.03 0.00 -1.26 -4.88 107.32 99.64 2b2o s GLY 63 Ca 0.48 0.49 0.33 0.00 0.00 0.00 0.00 44.72 46.02 2b2o s GLY 63 CO 0.40 0.96 2.15 0.50 0.00 0.00 0.00 173.10 177.10 2b2o h LYS 64 N -2.03 0.00 -0.02 2.90 1.57 -1.97 -2.26 116.57 114.77 2b2o h LYS 64 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2b2o h LYS 64 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2b2o h LYS 64 CO 0.43 0.06 -0.10 -0.25 -0.57 0.00 0.00 179.45 179.01 2b2o n ASP 65 N -3.42 1.62 -4.71 0.86 8.00 -1.26 -4.95 116.55 112.68 2b2o n ASP 65 Ca -0.02 -1.40 -0.42 0.00 0.71 0.00 0.00 54.79 53.65 2b2o n ASP 65 Cb 0.19 0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.33 2b2o n ASP 65 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2b2o n PHE 66 N 0.10 2.72 -4.02 1.24 7.35 -0.85 -4.98 117.46 119.03 2b2o n PHE 66 Ca 0.16 0.04 -0.31 0.00 -0.76 0.00 0.00 57.45 56.57 2b2o n PHE 66 Cb 0.40 -2.67 -0.15 0.00 0.35 0.00 0.00 39.48 37.40 2b2o n PHE 66 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 2b2o s ASN 67 N 1.25 4.36 0.19 -2.13 3.84 -1.26 -4.99 114.94 116.20 2b2o s ASN 67 Ca 0.76 -1.51 -0.11 0.00 0.21 0.00 0.00 52.86 52.21 2b2o s ASN 67 Cb -0.51 -1.45 0.11 0.00 -0.55 0.00 0.00 41.25 38.85 2b2o s ASN 67 CO 0.33 -0.25 1.80 0.22 -2.79 0.00 0.00 177.10 176.41 2b2o h TYR 68 N 7.79 0.94 -0.59 0.43 3.20 -1.94 -2.59 116.97 124.21 2b2o h TYR 68 Ca -0.16 -0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.74 2b2o h TYR 68 Cb 1.04 -0.30 -0.05 0.00 1.54 0.00 0.00 36.73 38.96 2b2o h TYR 68 CO 0.56 0.68 0.30 0.00 -1.64 0.00 0.00 178.16 178.06 2b2o h ALA 69 N 1.17 0.77 -0.55 1.82 0.00 -1.95 0.17 119.26 120.70 2b2o h ALA 69 Ca 0.24 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.24 2b2o h ALA 69 Cb 0.06 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2b2o h ALA 69 CO -0.04 -0.05 0.25 0.37 0.00 0.00 0.00 179.25 179.78 2b2o h GLN 70 N 0.56 0.46 -0.13 0.00 4.15 -1.95 -0.25 115.11 117.95 2b2o h GLN 70 Ca 0.27 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.65 2b2o h GLN 70 Cb 0.20 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 2b2o h GLN 70 CO -0.19 0.31 0.04 0.00 -1.93 0.00 0.00 178.83 177.05 2b2o h ALA 71 N 1.33 0.17 -0.55 3.38 0.00 -0.85 -3.13 119.26 119.61 2b2o h ALA 71 Ca 0.26 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2b2o h ALA 71 Cb 0.22 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2b2o h ALA 71 CO -0.21 -0.23 0.13 0.35 0.00 0.00 0.00 179.25 179.29 2b2o h PHE 72 N 0.03 0.87 0.00 0.00 3.57 -0.47 -2.75 116.94 118.18 2b2o h PHE 72 Ca 0.04 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 2b2o h PHE 72 Cb 0.21 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.70 2b2o h PHE 72 CO -0.00 0.73 -0.04 0.93 -2.23 0.00 0.00 178.31 177.69 2b2o h GLU 73 N 0.81 0.00 -0.01 1.11 5.08 -0.99 -1.11 114.58 119.46 2b2o h GLU 73 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2b2o h GLU 73 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2b2o h GLU 73 CO -0.00 0.04 -0.22 1.63 -1.00 0.00 0.00 179.01 179.46 2b2o n LYS 74 N -4.07 1.24 -1.84 2.33 4.76 -1.05 -4.94 118.16 114.58 2b2o n LYS 74 Ca -0.03 -0.84 -0.41 0.00 -2.87 0.00 0.00 58.31 54.16 2b2o n LYS 74 Cb 0.13 -1.48 -0.01 0.00 -1.84 0.00 0.00 35.03 31.82 2b2o n LYS 74 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2b2o s LEU 75 N -2.34 4.35 -1.08 -0.35 2.96 -0.42 -4.93 118.68 116.87 2b2o s LEU 75 Ca 0.26 2.91 -0.22 0.00 -0.22 0.00 0.00 54.13 56.87 2b2o s LEU 75 Cb 0.19 -3.64 0.06 0.00 0.50 0.00 0.00 46.19 43.30 2b2o s LEU 75 CO 0.47 -0.85 1.51 -0.62 -1.32 0.00 0.00 176.35 175.54 2b2o s ASP 76 N 0.27 6.59 0.24 3.68 -1.08 -1.26 -4.83 116.67 120.28 2b2o s ASP 76 Ca 0.59 -1.71 -0.05 0.00 -0.52 0.00 0.00 52.55 50.87 2b2o s ASP 76 Cb -0.46 -2.57 0.26 0.00 -1.46 0.00 0.00 42.92 38.70 2b2o s ASP 76 CO 0.51 -1.41 1.78 0.25 0.52 0.00 0.00 175.17 176.82 2b2o h LEU 77 N 12.64 0.94 -0.73 -1.34 5.85 -1.92 -2.01 115.31 128.73 2b2o h LEU 77 Ca 0.26 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.84 2b2o h LEU 77 Cb 0.98 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.71 2b2o h LEU 77 CO 1.42 0.89 0.45 0.00 -0.34 0.00 0.00 178.44 180.87 2b2o h ALA 78 N 1.23 0.97 -0.32 1.25 0.00 -1.99 -0.64 119.26 119.75 2b2o h ALA 78 Ca 0.21 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2b2o h ALA 78 Cb 0.31 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2b2o h ALA 78 CO -0.00 0.21 0.13 0.00 0.00 0.00 0.00 179.25 179.59 2b2o h ALA 79 N 1.33 0.42 -0.62 0.00 0.00 -1.79 -1.17 119.26 117.42 2b2o h ALA 79 Ca 0.30 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.16 2b2o h ALA 79 Cb 0.07 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 2b2o h ALA 79 CO -0.13 0.02 0.29 0.28 0.00 0.00 0.00 179.25 179.72 2b2o h VAL 80 N 0.37 0.87 -0.44 0.00 2.07 -1.00 -1.77 116.25 116.34 2b2o h VAL 80 Ca 0.11 -0.18 -0.09 0.00 0.82 0.00 0.00 66.70 67.35 2b2o h VAL 80 Cb 0.19 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 2b2o h VAL 80 CO -0.01 0.10 -0.09 0.11 0.02 0.00 0.00 177.57 177.70 2b2o h LYS 81 N 0.53 0.78 -0.51 1.57 1.57 -0.80 -0.82 116.57 118.89 2b2o h LYS 81 Ca 0.30 -0.25 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 2b2o h LYS 81 Cb 0.29 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 2b2o h LYS 81 CO -0.24 0.85 0.11 0.00 -0.57 0.00 0.00 179.45 179.60 2b2o h ARG 82 N 0.71 0.79 -0.37 3.15 3.08 -0.70 0.21 114.38 121.24 2b2o h ARG 82 Ca 0.12 -0.16 -0.10 0.00 0.07 0.00 0.00 59.98 59.91 2b2o h ARG 82 Cb 0.57 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 2b2o h ARG 82 CO 0.04 0.72 -0.15 -0.44 -1.07 0.00 0.00 179.97 179.07 2b2o h ASP 83 N 0.76 0.78 -0.54 7.04 3.32 -0.88 -2.49 116.42 124.41 2b2o h ASP 83 Ca 0.17 -0.39 -0.03 0.00 0.02 0.00 0.00 57.03 56.80 2b2o h ASP 83 Cb 0.30 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2b2o h ASP 83 CO 0.00 1.00 0.23 -0.07 -1.72 0.00 0.00 179.24 178.67 2b2o h LEU 84 N 0.55 0.73 -0.42 1.55 3.38 -0.74 -1.68 115.31 118.68 2b2o h LEU 84 Ca 0.09 -0.16 0.07 0.00 0.09 0.00 0.00 57.88 57.97 2b2o h LEU 84 Cb 0.69 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 2b2o h LEU 84 CO 0.05 0.69 0.04 -0.74 0.09 0.00 0.00 178.44 178.56 2b2o h HIS 85 N 0.73 0.05 -0.56 1.13 2.76 -0.92 -2.29 115.15 116.05 2b2o h HIS 85 Ca 0.18 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.32 2b2o h HIS 85 Cb 0.17 0.04 -0.02 0.00 1.55 0.00 0.00 27.41 29.15 2b2o h HIS 85 CO 0.00 -0.05 0.11 0.00 -1.30 0.00 0.00 177.93 176.69 2b2o h ALA 86 N 1.35 1.14 -0.65 5.26 0.00 -1.29 -2.61 119.26 122.46 2b2o h ALA 86 Ca 0.21 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2b2o h ALA 86 Cb 0.28 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2b2o h ALA 86 CO -0.32 0.57 0.43 1.25 0.00 0.00 0.00 179.25 181.19 2b2o h LEU 87 N 0.84 0.74 -1.40 0.00 5.85 -0.83 -2.99 115.31 117.51 2b2o h LEU 87 Ca 0.18 -0.02 0.24 0.00 0.84 0.00 0.00 57.88 59.12 2b2o h LEU 87 Cb 0.35 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 41.11 2b2o h LEU 87 CO 0.00 0.53 0.65 0.24 -0.34 0.00 0.00 178.44 179.53 2b2o h MET 88 N 0.87 0.41 -0.18 1.25 2.86 -1.02 -1.34 114.93 117.78 2b2o h MET 88 Ca 0.24 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.81 2b2o h MET 88 Cb -0.09 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.45 2b2o h MET 88 CO -0.05 0.27 -0.09 0.25 1.06 0.00 0.00 176.91 178.35 2b2o n THR 89 N -4.59 2.24 -3.83 2.22 -2.24 -1.13 -0.59 114.28 106.36 2b2o n THR 89 Ca 0.23 -2.40 -0.34 0.00 -2.27 0.00 0.00 64.05 59.28 2b2o n THR 89 Cb 0.80 -0.27 -0.12 0.00 -2.10 0.00 0.00 70.33 68.65 2b2o n THR 89 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2b2o s THR 90 N -3.01 3.18 0.24 4.28 2.01 -0.51 -4.95 115.64 116.87 2b2o s THR 90 Ca 0.39 -2.96 -0.30 0.00 0.31 0.00 0.00 61.69 59.14 2b2o s THR 90 Cb 0.35 -3.14 -0.09 0.00 0.01 0.00 0.00 72.50 69.63 2b2o s THR 90 CO 0.03 -0.81 1.13 -0.55 -0.69 0.00 0.00 174.62 173.73 2b2o s SER 91 N 0.47 7.20 -0.14 3.53 0.15 -1.26 -4.95 113.70 118.70 2b2o s SER 91 Ca 0.16 2.24 -0.06 0.00 0.70 0.00 0.00 55.95 58.99 2b2o s SER 91 Cb -0.22 -2.62 -0.04 0.00 -1.71 0.00 0.00 66.02 61.43 2b2o s SER 91 CO -0.03 -0.23 0.07 -1.10 1.20 0.00 0.00 173.24 173.15 2b2o s GLN 92 N -0.93 3.60 0.54 5.44 -1.52 -1.26 -4.97 119.66 120.56 2b2o s GLN 92 Ca 0.48 -0.30 0.32 0.00 -1.95 0.00 0.00 55.36 53.90 2b2o s GLN 92 Cb -0.32 -3.11 1.47 0.00 -0.22 0.00 0.00 33.01 30.83 2b2o s GLN 92 CO 0.39 0.51 2.04 -0.44 -0.25 0.00 0.00 175.29 177.54 2b2o h ASP 93 N 5.88 0.00 1.00 5.90 3.32 -1.98 -1.27 116.42 129.26 2b2o h ASP 93 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2b2o h ASP 93 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 2b2o h ASP 93 CO 0.64 0.08 0.00 -2.67 -1.72 0.00 0.00 179.24 175.56 2b2o n TRP 94 N -3.30 0.65 -2.84 4.55 4.27 -1.26 -4.19 117.44 115.31 2b2o n TRP 94 Ca -0.01 0.22 -0.08 0.00 -3.89 0.00 0.00 57.50 53.74 2b2o n TRP 94 Cb 0.28 -0.86 0.01 0.00 -1.36 0.00 0.00 31.31 29.37 2b2o n TRP 94 CO 0.00 0.00 0.00 1.87 -2.29 0.00 0.00 177.69 177.27 2b2o n TRP 95 N -2.06 -3.27 -1.71 -2.67 -0.00 -0.53 -4.98 117.44 102.22 2b2o n TRP 95 Ca 0.04 -1.76 -0.41 0.00 -0.00 0.00 0.00 57.50 55.37 2b2o n TRP 95 Cb 0.31 1.30 0.01 0.00 -0.00 0.00 0.00 31.31 32.93 2b2o n TRP 95 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 2b2o n PRO 96 N 2.52 2.07 -2.45 5.87 -0.02 -0.89 -4.40 135.00 137.71 2b2o n PRO 96 Ca 0.17 0.73 -0.42 0.00 -2.02 0.00 0.00 63.50 61.96 2b2o n PRO 96 Cb 0.57 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 2b2o n PRO 96 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b2o s ALA 97 N -1.17 3.42 0.28 3.55 0.00 -1.26 -4.51 121.76 122.07 2b2o s ALA 97 Ca 0.59 0.75 -0.30 0.00 0.00 0.00 0.00 51.96 53.00 2b2o s ALA 97 Cb -0.51 -3.47 -0.12 0.00 0.00 0.00 0.00 23.12 19.02 2b2o s ALA 97 CO 0.59 -0.55 1.63 -0.51 0.00 0.00 0.00 175.76 176.92 2b2o s ASP 98 N 1.23 6.36 -1.92 0.00 -0.00 -1.26 -1.92 116.67 119.16 2b2o s ASP 98 Ca 0.57 2.95 0.00 0.00 -0.00 0.00 0.00 52.55 56.07 2b2o s ASP 98 Cb -0.27 -2.63 0.00 0.00 -0.00 0.00 0.00 42.92 40.02 2b2o s ASP 98 CO 0.27 -0.94 0.00 0.49 -0.00 0.00 0.00 175.17 174.99 2b2o n PHE 99 N 2.52 -0.05 -1.28 4.23 3.01 -0.15 -0.96 117.46 124.77 2b2o n PHE 99 Ca 0.10 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.46 2b2o n PHE 99 Cb 0.37 -3.23 -0.04 0.00 -0.01 0.00 0.00 39.48 36.56 2b2o n PHE 99 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2b2o n GLY 100 N -0.25 1.07 2.80 1.37 0.00 -0.81 -5.00 105.19 104.37 2b2o n GLY 100 Ca -0.18 -0.24 -0.17 0.00 0.00 0.00 0.00 46.02 45.44 2b2o n GLY 100 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2b2o s HIS 101 N -2.15 -0.09 -2.05 1.61 5.04 -0.14 -4.41 115.29 113.11 2b2o s HIS 101 Ca 0.00 0.43 0.21 0.00 -1.54 0.00 0.00 55.06 54.16 2b2o s HIS 101 Cb 0.00 -0.28 1.15 0.00 0.04 0.00 0.00 32.58 33.49 2b2o s HIS 101 CO 0.00 -0.21 1.75 0.66 -2.34 0.00 0.00 174.74 174.61 2b2o n TYR 102 N 4.95 0.03 -0.07 3.88 4.01 0.24 -4.21 117.16 125.99 2b2o n TYR 102 Ca -0.12 -0.01 -0.09 0.00 -0.16 0.00 0.00 57.90 57.52 2b2o n TYR 102 Cb 0.50 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.51 2b2o n TYR 102 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2b2o h GLY 103 N 5.30 -0.31 0.80 2.72 0.00 -1.92 -1.61 103.07 108.06 2b2o h GLY 103 Ca 0.00 0.40 0.04 0.00 0.00 0.00 0.00 47.33 47.76 2b2o h GLY 103 CO 0.00 -0.21 0.30 -1.33 0.00 0.00 0.00 176.54 175.30 2b2o h GLY 104 N -0.30 0.76 0.73 4.60 0.00 -1.88 -0.03 103.07 106.96 2b2o h GLY 104 Ca 0.14 -0.22 0.04 0.00 0.00 0.00 0.00 47.33 47.30 2b2o h GLY 104 CO -0.46 0.17 0.25 -2.00 0.00 0.00 0.00 176.54 174.49 2b2o h LEU 105 N 0.59 0.36 -0.59 3.11 5.85 -1.78 -0.70 115.31 122.15 2b2o h LEU 105 Ca 0.23 0.03 -0.15 0.00 0.84 0.00 0.00 57.88 58.82 2b2o h LEU 105 Cb 0.08 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2b2o h LEU 105 CO -0.13 0.25 -0.60 -0.26 -0.34 0.00 0.00 178.44 177.37 2b2o h PHE 106 N 0.49 0.45 -0.45 1.25 0.04 -0.83 -0.00 116.94 117.88 2b2o h PHE 106 Ca 0.22 -0.17 -0.02 0.00 2.80 0.00 0.00 57.97 60.80 2b2o h PHE 106 Cb 0.13 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.18 2b2o h PHE 106 CO -0.10 0.86 0.20 0.82 -0.60 0.00 0.00 178.31 179.48 2b2o h ILE 107 N 0.26 1.19 -0.40 -0.55 2.04 -0.69 -0.87 117.51 118.49 2b2o h ILE 107 Ca -0.00 -0.56 -0.00 0.00 1.00 0.00 0.00 64.86 65.29 2b2o h ILE 107 Cb 1.12 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 2b2o h ILE 107 CO 0.10 0.21 0.23 -0.09 0.00 0.00 0.00 178.15 178.60 2b2o h ARG 108 N 0.58 0.55 -0.38 2.37 2.43 -0.92 -0.56 114.38 118.45 2b2o h ARG 108 Ca 0.15 -0.06 0.08 0.00 -0.81 0.00 0.00 59.98 59.34 2b2o h ARG 108 Cb 0.15 -0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 29.51 2b2o h ARG 108 CO -0.02 0.42 -0.14 1.98 -1.51 0.00 0.00 179.97 180.71 2b2o h MET 109 N 0.52 -0.06 -0.50 0.20 4.05 -0.69 -0.38 114.93 118.08 2b2o h MET 109 Ca 0.14 0.00 -0.12 0.00 -0.28 0.00 0.00 59.70 59.45 2b2o h MET 109 Cb 0.03 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.82 2b2o h MET 109 CO -0.02 -0.04 -0.16 0.00 0.23 0.00 0.00 176.91 176.92 2b2o h ALA 110 N 1.26 0.69 -0.50 0.39 0.00 -0.93 -0.76 119.26 119.42 2b2o h ALA 110 Ca 0.19 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2b2o h ALA 110 Cb 0.35 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2b2o h ALA 110 CO -0.42 0.64 0.30 2.35 0.00 0.00 0.00 179.25 182.11 2b2o h TRP 111 N 0.85 0.67 -0.28 0.00 2.91 -0.81 -1.66 115.95 117.62 2b2o h TRP 111 Ca 0.12 -0.01 -0.11 0.00 1.13 0.00 0.00 58.89 60.02 2b2o h TRP 111 Cb 0.73 -0.22 -0.01 0.00 -0.51 0.00 0.00 29.16 29.15 2b2o h TRP 111 CO 0.05 0.47 -0.29 0.45 -1.03 0.00 0.00 178.44 178.09 2b2o h HIS 112 N 0.67 0.66 -0.26 2.65 3.86 -0.98 0.43 115.15 122.17 2b2o h HIS 112 Ca 0.18 -0.16 0.04 0.00 -1.16 0.00 0.00 60.37 59.28 2b2o h HIS 112 Cb 0.01 -0.15 -0.04 0.00 1.06 0.00 0.00 27.41 28.28 2b2o h HIS 112 CO -0.02 0.81 -0.00 1.03 0.86 0.00 0.00 177.93 180.60 2b2o h SER 113 N 0.49 -0.11 0.71 2.45 0.87 -0.83 -2.68 113.55 114.45 2b2o h SER 113 Ca 0.06 0.06 -0.11 0.00 -1.23 0.00 0.00 61.79 60.58 2b2o h SER 113 Cb 0.76 0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.81 2b2o h SER 113 CO 0.06 -0.02 -0.50 0.00 -0.53 0.00 0.00 176.83 175.84 2b2o h ALA 114 N 1.23 1.00 0.00 6.23 0.00 -1.05 -2.81 119.26 123.86 2b2o h ALA 114 Ca 0.12 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2b2o h ALA 114 Cb 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2b2o h ALA 114 CO -0.21 0.63 0.00 0.41 0.00 0.00 0.00 179.25 180.07 2b2o n GLY 115 N 0.22 -0.93 0.04 0.00 0.00 0.15 -2.97 105.19 101.70 2b2o n GLY 115 Ca -0.01 -0.18 0.13 0.00 0.00 0.00 0.00 46.02 45.96 2b2o n GLY 115 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b2o n THR 116 N -1.01 0.00 -1.72 2.61 -2.24 -1.25 -4.74 114.28 105.93 2b2o n THR 116 Ca 0.22 -0.02 -0.43 0.00 -2.27 0.00 0.00 64.05 61.55 2b2o n THR 116 Cb 0.11 -0.12 -0.02 0.00 -2.10 0.00 0.00 70.33 68.19 2b2o n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b2o n TYR 117 N -1.29 2.66 -4.91 4.78 9.36 -1.16 -4.27 117.16 122.32 2b2o n TYR 117 Ca 0.09 0.24 -0.32 0.00 3.32 0.00 0.00 57.90 61.24 2b2o n TYR 117 Cb 0.32 -2.58 -0.17 0.00 -0.63 0.00 0.00 39.34 36.28 2b2o n TYR 117 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2b2o s ARG 118 N -0.03 2.93 0.47 2.98 3.00 -0.60 -4.51 118.95 123.20 2b2o s ARG 118 Ca 0.68 -0.83 0.23 0.00 0.00 0.00 0.00 55.73 55.81 2b2o s ARG 118 Cb -0.54 -2.30 1.18 0.00 0.00 0.00 0.00 34.95 33.29 2b2o s ARG 118 CO 0.44 0.08 1.98 0.00 0.00 0.00 0.00 175.30 177.80 2b2o h THR 119 N 5.78 0.74 -0.44 0.02 1.03 -1.42 0.96 112.91 119.59 2b2o h THR 119 Ca -0.26 -0.79 0.02 0.00 -0.01 0.00 0.00 66.41 65.37 2b2o h THR 119 Cb 1.21 1.48 -0.03 0.00 -1.07 0.00 0.00 68.15 69.75 2b2o h THR 119 CO 0.51 0.19 0.25 0.00 -0.01 0.00 0.00 175.52 176.45 2b2o h ALA 120 N 1.81 0.55 0.00 0.00 0.00 -1.85 -3.28 119.26 116.49 2b2o h ALA 120 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b2o h ALA 120 Cb 0.47 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2b2o h ALA 120 CO 0.03 -0.08 0.00 -0.40 0.00 0.00 0.00 179.25 178.79 2b2o n ASP 121 N -4.86 0.84 0.00 0.00 5.68 -1.23 -4.86 116.55 112.13 2b2o n ASP 121 Ca 0.02 -0.95 0.00 0.00 -0.50 0.00 0.00 54.79 53.36 2b2o n ASP 121 Cb 0.08 0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 2b2o n ASP 121 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2b2o n GLY 122 N 0.08 0.61 3.84 6.12 0.00 0.33 -4.73 105.19 111.45 2b2o n GLY 122 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2b2o n GLY 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b2o s ARG 123 N -0.39 3.27 1.14 1.61 0.52 -1.24 -3.46 118.95 120.40 2b2o s ARG 123 Ca 0.00 0.91 0.00 0.00 -0.52 0.00 0.00 55.73 56.12 2b2o s ARG 123 Cb 0.00 -2.03 0.00 0.00 0.52 0.00 0.00 34.95 33.44 2b2o s ARG 123 CO 0.00 -0.84 0.00 0.41 0.02 0.00 0.00 175.30 174.89 2b2o n GLY 124 N -2.14 -1.86 0.00 -3.53 0.00 -1.26 -1.56 105.19 94.84 2b2o n GLY 124 Ca 0.07 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.75 2b2o n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b2o n GLY 125 N -0.14 0.23 0.01 -0.02 0.00 -1.26 -4.54 105.19 99.48 2b2o n GLY 125 Ca 0.00 -2.04 0.12 0.00 0.00 0.00 0.00 46.02 44.11 2b2o n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2o n ALA 126 N 0.77 3.15 0.30 4.61 0.00 -1.06 -4.51 120.51 123.78 2b2o n ALA 126 Ca 0.00 -0.27 0.17 0.00 0.00 0.00 0.00 53.44 53.34 2b2o n ALA 126 Cb 0.00 -1.22 0.77 0.00 0.00 0.00 0.00 19.45 19.00 2b2o n ALA 126 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2b2o h GLY 127 N 4.93 0.00 -0.31 0.00 0.00 -1.88 -2.56 103.07 103.25 2b2o h GLY 127 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2b2o h GLY 127 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 2b2o n GLU 128 N -2.77 0.89 -2.30 4.80 1.02 -1.26 -4.35 120.64 116.68 2b2o n GLU 128 Ca -0.00 -1.09 -0.19 0.00 -0.02 0.00 0.00 57.16 55.86 2b2o n GLU 128 Cb 0.18 -1.07 -0.01 0.00 -0.02 0.00 0.00 31.44 30.52 2b2o n GLU 128 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b2o n GLY 129 N 0.03 -0.24 0.00 0.62 0.00 -0.96 -3.74 105.19 100.90 2b2o n GLY 129 Ca 0.03 -0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.04 2b2o n GLY 129 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b2o n GLN 130 N -2.79 0.14 0.31 1.61 1.13 -1.26 -2.93 117.38 113.59 2b2o n GLN 130 Ca -0.22 0.16 0.18 0.00 -1.94 0.00 0.00 57.00 55.19 2b2o n GLN 130 Cb 0.67 -1.50 1.02 0.00 0.11 0.00 0.00 30.24 30.53 2b2o n GLN 130 CO 0.00 0.00 0.00 0.37 -1.44 0.00 0.00 177.06 175.99 2b2o h GLN 131 N 0.00 0.00 -0.00 -1.09 4.15 -1.91 -2.07 115.11 114.19 2b2o h GLN 131 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2b2o h GLN 131 Cb 0.21 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.90 2b2o h GLN 131 CO 0.00 0.01 -0.12 2.89 -1.93 0.00 0.00 178.83 179.68 2b2o n ARG 132 N -3.46 0.60 -4.27 1.69 1.85 -1.15 -2.71 116.66 109.21 2b2o n ARG 132 Ca -0.03 -0.20 -0.26 0.00 -1.00 0.00 0.00 57.85 56.36 2b2o n ARG 132 Cb 0.11 -1.50 -0.08 0.00 -1.05 0.00 0.00 32.46 29.94 2b2o n ARG 132 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2b2o s PHE 133 N -2.54 2.52 0.48 2.89 2.99 -0.78 -4.85 117.98 118.68 2b2o s PHE 133 Ca 0.27 -0.63 -0.20 0.00 0.00 0.00 0.00 56.93 56.36 2b2o s PHE 133 Cb 0.20 -1.90 -0.09 0.00 0.00 0.00 0.00 43.02 41.23 2b2o s PHE 133 CO 0.49 0.23 1.01 0.00 -0.00 0.00 0.00 175.22 176.95 2b2o s ALA 134 N -2.65 2.92 -0.76 5.36 0.00 -1.26 -0.96 121.76 124.41 2b2o s ALA 134 Ca 0.38 0.52 0.26 0.00 0.00 0.00 0.00 51.96 53.11 2b2o s ALA 134 Cb 0.05 -3.22 0.73 0.00 0.00 0.00 0.00 23.12 20.68 2b2o s ALA 134 CO 0.21 -0.21 1.65 -0.35 0.00 0.00 0.00 175.76 177.06 2b2o n PRO 135 N -0.95 0.21 -0.01 0.00 -0.04 -1.26 -4.66 135.00 128.29 2b2o n PRO 135 Ca 0.08 0.13 0.01 0.00 -0.04 0.00 0.00 63.50 63.69 2b2o n PRO 135 Cb 0.53 -1.71 0.33 0.00 -0.04 0.00 0.00 33.50 32.61 2b2o n PRO 135 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2b2o h LEU 136 N 0.00 0.50 -1.98 1.53 3.38 -1.76 -1.11 115.31 115.87 2b2o h LEU 136 Ca 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2b2o h LEU 136 Cb 0.69 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2b2o h LEU 136 CO 0.00 0.51 0.00 -0.55 0.09 0.00 0.00 178.44 178.49 2b2o h ASN 137 N 0.54 0.00 0.00 -0.43 7.08 -0.84 -2.84 115.58 119.09 2b2o h ASN 137 Ca 0.13 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.35 2b2o h ASN 137 Cb 0.21 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.45 2b2o h ASN 137 CO -0.00 0.00 0.00 -1.20 -2.08 0.00 0.00 177.43 174.15 2b2o n SER 138 N -2.58 1.44 -4.77 6.14 7.64 -0.46 -4.66 113.62 116.37 2b2o n SER 138 Ca -0.02 -1.61 -0.40 0.00 1.01 0.00 0.00 58.87 57.85 2b2o n SER 138 Cb 0.06 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.28 2b2o n SER 138 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2b2o s TRP 139 N -0.61 2.45 0.29 1.43 0.52 -0.95 -4.85 118.94 117.22 2b2o s TRP 139 Ca 0.00 1.22 0.03 0.00 0.02 0.00 0.00 56.10 57.37 2b2o s TRP 139 Cb 0.00 -3.97 0.63 0.00 -1.15 0.00 0.00 33.47 28.97 2b2o s TRP 139 CO 0.00 -3.04 1.80 -1.35 0.02 0.00 0.00 176.95 174.38 2b2o h PRO 140 N 2.44 0.84 0.00 4.98 0.11 -1.92 -0.87 132.00 137.59 2b2o h PRO 140 Ca -0.51 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.55 2b2o h PRO 140 Cb 1.26 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2b2o h PRO 140 CO 0.62 0.56 0.00 0.22 -0.21 0.00 0.00 178.00 179.18 2b2o h ASP 141 N 0.87 0.00 -0.66 -2.05 3.58 -1.83 -1.84 116.42 114.49 2b2o h ASP 141 Ca 0.53 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.98 2b2o h ASP 141 Cb 0.67 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.72 2b2o h ASP 141 CO -0.32 0.00 0.00 0.59 -2.88 0.00 0.00 179.24 176.63 2b2o n ASN 142 N -2.44 4.97 -4.69 2.28 3.02 -0.34 -4.97 115.26 113.08 2b2o n ASN 142 Ca 0.00 -2.51 -0.44 0.00 -0.03 0.00 0.00 54.58 51.60 2b2o n ASN 142 Cb 0.17 -0.60 -0.02 0.00 -0.61 0.00 0.00 39.78 38.72 2b2o n ASN 142 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b2o n ALA 143 N 1.10 1.50 -0.69 5.41 0.00 -0.70 -1.82 120.51 125.33 2b2o n ALA 143 Ca 0.27 0.39 0.00 0.00 0.00 0.00 0.00 53.44 54.10 2b2o n ALA 143 Cb 0.95 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 18.08 2b2o n ALA 143 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2b2o n ASN 144 N 1.92 -0.79 0.23 0.00 3.02 -1.26 -4.79 115.26 113.60 2b2o n ASN 144 Ca 0.10 0.00 0.15 0.00 -0.03 0.00 0.00 54.58 54.80 2b2o n ASN 144 Cb 0.33 -1.98 0.55 0.00 -0.61 0.00 0.00 39.78 38.07 2b2o n ASN 144 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2b2o h LEU 145 N 0.00 0.00 -1.19 3.41 3.38 -1.74 -2.04 115.31 117.13 2b2o h LEU 145 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 2b2o h LEU 145 Cb 0.11 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.80 2b2o h LEU 145 CO 0.00 0.00 0.57 -2.24 0.09 0.00 0.00 178.44 176.86 2b2o h ASP 146 N 0.00 0.85 -0.25 -0.43 2.03 -1.87 -0.87 116.42 115.88 2b2o h ASP 146 Ca 0.00 0.01 -0.03 0.00 -0.73 0.00 0.00 57.03 56.28 2b2o h ASP 146 Cb 0.58 -0.17 -0.01 0.00 -0.83 0.00 0.00 39.33 38.90 2b2o h ASP 146 CO 0.00 0.54 0.03 0.11 -1.03 0.00 0.00 179.24 178.89 2b2o h LYS 147 N 0.96 0.42 -0.39 4.15 1.79 -1.76 -1.93 116.57 119.82 2b2o h LYS 147 Ca 0.38 -0.12 0.05 0.00 -2.18 0.00 0.00 60.65 58.78 2b2o h LYS 147 Cb 0.25 -0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 30.81 2b2o h LYS 147 CO -0.15 0.57 0.14 0.00 -1.08 0.00 0.00 179.45 178.93 2b2o h ALA 148 N 0.84 0.46 -0.77 3.86 0.00 -1.38 -1.61 119.26 120.66 2b2o h ALA 148 Ca 0.07 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2b2o h ALA 148 Cb 0.36 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2b2o h ALA 148 CO 0.01 -0.25 0.27 0.00 0.00 0.00 0.00 179.25 179.28 2b2o h ARG 149 N 0.30 1.18 -0.38 0.00 3.08 -1.13 -2.80 114.38 114.62 2b2o h ARG 149 Ca 0.18 -0.24 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 2b2o h ARG 149 Cb 0.16 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2b2o h ARG 149 CO -0.18 0.98 0.06 -0.09 -1.07 0.00 0.00 179.97 179.67 2b2o h ARG 150 N 1.14 0.57 0.00 0.04 9.65 -1.01 -1.77 114.38 123.00 2b2o h ARG 150 Ca 0.25 -0.10 -0.01 0.00 -1.10 0.00 0.00 59.98 59.02 2b2o h ARG 150 Cb 0.27 -0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 28.76 2b2o h ARG 150 CO -0.01 0.54 -0.06 -0.07 2.80 0.00 0.00 179.97 183.18 2b2o h LEU 151 N 0.55 0.00 -0.66 3.80 3.38 -1.03 -2.64 115.31 118.72 2b2o h LEU 151 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2b2o h LEU 151 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2b2o h LEU 151 CO 0.00 0.06 -0.27 0.18 0.09 0.00 0.00 178.44 178.50 2b2o n LEU 152 N -3.60 1.29 -0.15 1.67 4.77 -0.67 -4.43 117.00 115.88 2b2o n LEU 152 Ca -0.02 -0.39 -0.06 0.00 -0.03 0.00 0.00 56.01 55.50 2b2o n LEU 152 Cb 0.16 -0.09 0.02 0.00 -2.33 0.00 0.00 43.42 41.19 2b2o n LEU 152 CO 0.28 0.24 1.03 -0.25 -1.33 0.00 0.00 177.39 177.36 2b2o h TRP 153 N 1.61 0.49 -0.89 -1.77 -0.00 -1.44 -0.84 115.95 113.12 2b2o h TRP 153 Ca 0.00 0.02 0.13 0.00 -0.00 0.00 0.00 58.89 59.03 2b2o h TRP 153 Cb 0.56 -0.16 -0.09 0.00 -0.00 0.00 0.00 29.16 29.48 2b2o h TRP 153 CO 0.00 0.28 0.50 -1.35 -0.00 0.00 0.00 178.44 177.87 2b2o h PRO 154 N 0.53 0.74 -0.16 2.65 0.11 -1.80 0.23 132.00 134.30 2b2o h PRO 154 Ca 0.18 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 66.10 2b2o h PRO 154 Cb 0.02 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 30.97 2b2o h PRO 154 CO -0.09 0.49 -0.47 0.82 -0.21 0.00 0.00 178.00 178.55 2b2o h ILE 155 N 0.76 1.34 -0.59 4.15 2.04 -1.79 -1.84 117.51 121.58 2b2o h ILE 155 Ca 0.46 -1.73 0.05 0.00 1.00 0.00 0.00 64.86 64.64 2b2o h ILE 155 Cb 0.55 2.00 -0.05 0.00 -0.74 0.00 0.00 36.82 38.58 2b2o h ILE 155 CO -0.31 0.53 0.32 0.50 0.00 0.00 0.00 178.15 179.19 2b2o h LYS 156 N 0.25 0.59 -0.64 2.37 1.63 -0.67 -2.45 116.57 117.65 2b2o h LYS 156 Ca -0.01 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.74 2b2o h LYS 156 Cb 1.08 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 32.55 2b2o h LYS 156 CO 0.10 0.39 0.36 0.37 -3.45 0.00 0.00 179.45 177.22 2b2o h GLN 157 N 0.61 0.89 -0.62 1.90 4.15 -0.52 0.13 115.11 121.64 2b2o h GLN 157 Ca 0.26 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.59 2b2o h GLN 157 Cb 0.15 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 27.63 2b2o h GLN 157 CO -0.17 0.66 0.40 -0.22 -1.93 0.00 0.00 178.83 177.57 2b2o h LYS 158 N 0.87 0.83 0.00 1.69 3.64 -0.98 -3.23 116.57 119.39 2b2o h LYS 158 Ca 0.23 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2b2o h LYS 158 Cb 0.02 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2b2o h LYS 158 CO -0.04 0.57 -1.32 0.66 -2.27 0.00 0.00 179.45 177.05 2b2o n TYR 159 N -4.63 0.26 -2.82 1.91 4.02 -0.95 -5.03 117.16 109.92 2b2o n TYR 159 Ca 0.05 0.08 0.00 0.00 -0.01 0.00 0.00 57.90 58.01 2b2o n TYR 159 Cb 0.04 -0.49 0.00 0.00 -0.02 0.00 0.00 39.34 38.87 2b2o n TYR 159 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2b2o n GLY 160 N 1.32 3.27 0.01 2.72 0.00 0.44 -2.67 105.19 110.27 2b2o n GLY 160 Ca 0.00 -0.25 0.08 0.00 0.00 0.00 0.00 46.02 45.85 2b2o n GLY 160 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2b2o n ARG 161 N 13.99 0.01 0.24 1.61 1.85 -1.26 -2.94 116.66 130.16 2b2o n ARG 161 Ca 0.00 0.22 0.15 0.00 -1.00 0.00 0.00 57.85 57.22 2b2o n ARG 161 Cb 0.00 -1.52 0.48 0.00 -1.05 0.00 0.00 32.46 30.37 2b2o n ARG 161 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2b2o h ALA 162 N 2.56 1.00 -3.36 2.89 0.00 -1.79 -3.41 119.26 117.15 2b2o h ALA 162 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 54.91 54.48 2b2o h ALA 162 Cb 0.29 0.00 -0.36 0.00 0.00 0.00 0.00 17.79 17.72 2b2o h ALA 162 CO 0.00 0.00 -0.77 -1.50 0.00 0.00 0.00 179.25 176.98 2b2o s ILE 163 N -3.46 0.49 0.61 0.00 2.07 -1.15 -3.81 121.20 115.95 2b2o s ILE 163 Ca 0.04 -0.03 -0.15 0.00 -1.41 0.00 0.00 60.65 59.10 2b2o s ILE 163 Cb 0.08 -0.57 -0.03 0.00 0.13 0.00 0.00 42.46 42.07 2b2o s ILE 163 CO 0.58 0.25 1.06 -0.94 -1.91 0.00 0.00 174.94 173.98 2b2o s SER 164 N 1.40 5.69 0.23 4.50 1.04 -1.26 -4.77 113.70 120.53 2b2o s SER 164 Ca -0.03 1.79 -0.07 0.00 0.48 0.00 0.00 55.95 58.12 2b2o s SER 164 Cb -0.13 -2.53 0.29 0.00 0.10 0.00 0.00 66.02 63.75 2b2o s SER 164 CO -0.03 -1.23 1.86 -0.50 0.98 0.00 0.00 173.24 174.32 2b2o h TRP 165 N 0.24 0.96 -0.12 5.02 4.06 -1.94 -0.13 115.95 124.04 2b2o h TRP 165 Ca -0.46 0.03 0.04 0.00 2.06 0.00 0.00 58.89 60.55 2b2o h TRP 165 Cb 1.22 -0.31 -0.04 0.00 -1.00 0.00 0.00 29.16 29.03 2b2o h TRP 165 CO 0.59 0.51 -0.13 0.00 -3.56 0.00 0.00 178.44 175.85 2b2o h ALA 166 N 1.38 -0.05 -0.61 1.49 0.00 -1.88 -0.22 119.26 119.37 2b2o h ALA 166 Ca 0.35 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.23 2b2o h ALA 166 Cb 0.11 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2b2o h ALA 166 CO -0.15 -0.58 0.09 -0.44 0.00 0.00 0.00 179.25 178.17 2b2o h ASP 167 N -0.16 0.97 -0.81 0.00 3.32 -1.69 -3.26 116.42 114.79 2b2o h ASP 167 Ca 0.08 -0.26 -0.04 0.00 0.02 0.00 0.00 57.03 56.83 2b2o h ASP 167 Cb 0.28 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.54 2b2o h ASP 167 CO -0.21 0.99 0.35 0.25 -1.72 0.00 0.00 179.24 178.90 2b2o h LEU 168 N 0.92 1.10 -0.60 1.55 5.85 -0.43 -0.17 115.31 123.53 2b2o h LEU 168 Ca 0.18 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.77 2b2o h LEU 168 Cb 0.44 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 2b2o h LEU 168 CO 0.01 0.95 0.37 -0.07 -0.34 0.00 0.00 178.44 179.37 2b2o h LEU 169 N 1.17 0.60 -0.09 2.25 3.38 -1.10 -0.08 115.31 121.45 2b2o h LEU 169 Ca 0.27 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.19 2b2o h LEU 169 Cb 0.18 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2b2o h LEU 169 CO -0.03 0.42 -0.15 0.40 0.09 0.00 0.00 178.44 179.17 2b2o h ILE 170 N 0.73 1.39 -0.89 1.22 1.08 -1.58 -2.76 117.51 116.69 2b2o h ILE 170 Ca 0.24 -1.41 0.09 0.00 -0.39 0.00 0.00 64.86 63.39 2b2o h ILE 170 Cb 0.01 2.10 -0.07 0.00 -3.07 0.00 0.00 36.82 35.79 2b2o h ILE 170 CO -0.10 0.40 0.54 0.25 -0.69 0.00 0.00 178.15 178.55 2b2o h LEU 171 N -0.18 0.80 -0.61 1.44 5.85 -0.90 -1.68 115.31 120.03 2b2o h LEU 171 Ca 0.01 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.78 2b2o h LEU 171 Cb 0.72 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 2b2o h LEU 171 CO 0.03 0.47 0.40 0.74 -0.34 0.00 0.00 178.44 179.74 2b2o h THR 172 N 0.91 1.14 -0.53 1.05 2.02 -0.96 -0.19 112.91 116.36 2b2o h THR 172 Ca 0.42 -0.28 0.08 0.00 0.77 0.00 0.00 66.41 67.40 2b2o h THR 172 Cb 0.34 0.25 -0.06 0.00 -1.74 0.00 0.00 68.15 66.94 2b2o h THR 172 CO -0.23 0.15 0.18 1.23 0.37 0.00 0.00 175.52 177.22 2b2o h GLY 173 N 0.82 0.71 0.97 2.16 0.00 -1.07 -0.53 103.07 106.13 2b2o h GLY 173 Ca 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2b2o h GLY 173 CO -0.06 -0.01 0.05 3.43 0.00 0.00 0.00 176.54 179.95 2b2o h ASN 174 N 0.35 0.07 -0.49 0.19 4.21 -0.82 -1.87 115.58 117.23 2b2o h ASN 174 Ca 0.26 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.72 2b2o h ASN 174 Cb 0.30 -0.01 -0.02 0.00 -1.12 0.00 0.00 38.32 37.46 2b2o h ASN 174 CO -0.27 0.06 0.11 0.58 -1.29 0.00 0.00 177.43 176.62 2b2o h VAL 175 N 0.10 1.23 0.00 2.81 2.07 -0.81 -0.02 116.25 121.63 2b2o h VAL 175 Ca 0.04 -0.85 0.03 0.00 0.82 0.00 0.00 66.70 66.73 2b2o h VAL 175 Cb 0.00 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 2b2o h VAL 175 CO -0.02 0.32 -0.19 0.00 0.02 0.00 0.00 177.57 177.69 2b2o h ALA 176 N 1.32 -0.25 -0.33 1.67 0.00 -0.86 0.29 119.26 121.09 2b2o h ALA 176 Ca 0.17 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.14 2b2o h ALA 176 Cb 0.32 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 2b2o h ALA 176 CO 0.00 -0.69 0.03 -0.07 0.00 0.00 0.00 179.25 178.52 2b2o h LEU 177 N -0.32 -0.08 -0.47 0.00 3.38 -0.87 -2.52 115.31 114.43 2b2o h LEU 177 Ca 0.06 0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2b2o h LEU 177 Cb 0.39 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 2b2o h LEU 177 CO -0.18 -0.00 0.29 -0.33 0.09 0.00 0.00 178.44 178.31 2b2o h GLU 178 N 0.13 0.57 0.00 1.13 5.08 -0.57 -1.20 114.58 119.72 2b2o h GLU 178 Ca 0.16 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2b2o h GLU 178 Cb 0.20 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 2b2o h GLU 178 CO -0.25 0.38 -0.05 0.66 -1.00 0.00 0.00 179.01 178.75 2b2o h SER 179 N 0.59 0.00 -0.49 1.42 4.64 -0.18 -2.40 113.55 117.13 2b2o h SER 179 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2b2o h SER 179 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2b2o h SER 179 CO -0.07 0.05 0.00 0.23 -0.87 0.00 0.00 176.83 176.18 2b2o n MET 180 N -3.47 3.63 -0.34 4.77 2.81 -0.85 -4.96 117.12 118.70 2b2o n MET 180 Ca -0.02 -2.82 0.00 0.00 -1.81 0.00 0.00 57.70 53.05 2b2o n MET 180 Cb 0.18 -1.87 0.00 0.00 -0.71 0.00 0.00 33.22 30.82 2b2o n MET 180 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2b2o n GLY 181 N 0.50 0.83 3.61 3.03 0.00 -0.90 -0.22 105.19 112.04 2b2o n GLY 181 Ca 0.23 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 2b2o n GLY 181 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2b2o s PHE 182 N -2.00 3.24 -0.31 1.61 5.36 -0.51 -4.83 117.98 120.54 2b2o s PHE 182 Ca 0.00 0.04 -0.25 0.00 -0.96 0.00 0.00 56.93 55.76 2b2o s PHE 182 Cb 0.00 -2.15 0.00 0.00 -0.34 0.00 0.00 43.02 40.53 2b2o s PHE 182 CO 0.00 0.05 0.85 0.21 -1.46 0.00 0.00 175.22 174.88 2b2o s LYS 183 N 0.73 3.98 0.72 10.12 2.20 -1.26 -3.24 119.74 132.98 2b2o s LYS 183 Ca 0.05 0.69 -0.11 0.00 -0.36 0.00 0.00 55.97 56.23 2b2o s LYS 183 Cb -0.13 -3.73 0.02 0.00 -1.51 0.00 0.00 37.83 32.48 2b2o s LYS 183 CO 0.02 -0.73 1.09 0.95 -0.36 0.00 0.00 175.35 176.31 2b2o s THR 184 N 3.11 3.54 -0.58 3.43 -4.23 -1.26 -4.87 115.64 114.79 2b2o s THR 184 Ca 0.35 0.50 0.25 0.00 -1.18 0.00 0.00 61.69 61.62 2b2o s THR 184 Cb -0.14 -3.43 0.30 0.00 1.34 0.00 0.00 72.50 70.57 2b2o s THR 184 CO 0.13 -0.65 1.74 0.15 -0.54 0.00 0.00 174.62 175.45 2b2o h PHE 185 N -0.71 0.00 0.00 3.99 3.57 -1.97 -3.50 116.94 118.32 2b2o h PHE 185 Ca -0.45 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.05 2b2o h PHE 185 Cb 1.25 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.99 2b2o h PHE 185 CO 0.51 0.00 0.00 0.41 -2.23 0.00 0.00 178.31 177.00 2b2o n GLY 186 N 1.03 0.94 3.63 2.40 0.00 -1.26 -4.51 105.19 107.42 2b2o n GLY 186 Ca 0.04 -1.90 -0.12 0.00 0.00 0.00 0.00 46.02 44.05 2b2o n GLY 186 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2b2o s PHE 187 N -1.80 -0.85 -0.07 1.61 5.36 -0.25 -4.94 117.98 117.05 2b2o s PHE 187 Ca 0.00 1.94 0.05 0.00 -0.96 0.00 0.00 56.93 57.96 2b2o s PHE 187 Cb 0.00 0.38 -0.01 0.00 -0.34 0.00 0.00 43.02 43.05 2b2o s PHE 187 CO 0.00 -0.41 -0.23 0.00 -1.46 0.00 0.00 175.22 173.12 2b2o s ALA 188 N 0.75 2.25 0.74 11.12 0.00 -1.26 -2.44 121.76 132.91 2b2o s ALA 188 Ca -0.03 -1.02 -0.02 0.00 0.00 0.00 0.00 51.96 50.89 2b2o s ALA 188 Cb -0.05 -0.77 0.13 0.00 0.00 0.00 0.00 23.12 22.43 2b2o s ALA 188 CO -0.06 0.40 1.02 0.20 0.00 0.00 0.00 175.76 177.32 2b2o s GLY 189 N -0.11 1.76 0.00 0.00 0.00 -0.30 -4.80 107.32 103.87 2b2o s GLY 189 Ca -0.05 -1.63 0.00 0.00 0.00 0.00 0.00 44.72 43.04 2b2o s GLY 189 CO 0.04 -1.06 0.00 0.61 0.00 0.00 0.00 173.10 172.69 2b2o n GLY 190 N -2.91 1.02 3.55 0.20 0.00 -1.26 -0.91 105.19 104.88 2b2o n GLY 190 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2b2o n GLY 190 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b2o s ARG 191 N 0.00 3.10 0.33 1.61 0.52 -1.26 -4.95 118.95 118.30 2b2o s ARG 191 Ca 0.00 -0.12 -0.28 0.00 -0.52 0.00 0.00 55.73 54.81 2b2o s ARG 191 Cb 0.00 -4.24 -0.10 0.00 0.52 0.00 0.00 34.95 31.13 2b2o s ARG 191 CO 0.00 -2.25 1.27 0.00 0.02 0.00 0.00 175.30 174.33 2b2o s ALA 192 N 6.31 3.45 0.61 2.13 0.00 -1.26 -4.17 121.76 128.83 2b2o s ALA 192 Ca 0.41 1.19 -0.18 0.00 0.00 0.00 0.00 51.96 53.38 2b2o s ALA 192 Cb -0.09 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.56 2b2o s ALA 192 CO 0.15 -0.57 1.16 -0.51 0.00 0.00 0.00 175.76 175.99 2b2o s ASP 193 N -0.60 5.19 0.39 0.00 1.01 -1.26 -4.67 116.67 116.72 2b2o s ASP 193 Ca 0.49 2.24 0.08 0.00 0.71 0.00 0.00 52.55 56.07 2b2o s ASP 193 Cb -0.38 -2.58 -0.06 0.00 1.01 0.00 0.00 42.92 40.91 2b2o s ASP 193 CO 0.50 -1.59 0.11 0.42 0.21 0.00 0.00 175.17 174.83 2b2o s THR 194 N -1.86 2.38 0.00 -1.27 -4.23 -1.25 -5.08 115.64 104.33 2b2o s THR 194 Ca 0.73 -1.80 0.00 0.00 -1.18 0.00 0.00 61.69 59.44 2b2o s THR 194 Cb -0.26 -2.95 0.00 0.00 1.34 0.00 0.00 72.50 70.63 2b2o s THR 194 CO 0.35 -0.06 0.32 0.79 -0.54 0.00 0.00 174.62 175.48 2b2o n TRP 195 N -1.13 0.00 -3.84 3.99 7.02 -1.26 -5.04 117.44 117.18 2b2o n TRP 195 Ca -0.02 -0.01 -0.09 0.00 -1.02 0.00 0.00 57.50 56.35 2b2o n TRP 195 Cb 0.64 -0.00 -0.07 0.00 -2.42 0.00 0.00 31.31 29.46 2b2o n TRP 195 CO 0.00 0.00 0.00 -1.83 -2.02 0.00 0.00 177.69 173.84 2b2o s GLU 196 N -0.03 0.96 0.29 -0.99 -1.05 -1.26 -5.01 118.70 111.61 2b2o s GLU 196 Ca 0.00 -0.96 -0.30 0.00 -0.15 0.00 0.00 54.97 53.56 2b2o s GLU 196 Cb 0.00 0.38 -0.12 0.00 -0.44 0.00 0.00 34.13 33.94 2b2o s GLU 196 CO 0.00 -0.33 1.51 -2.30 0.95 0.00 0.00 175.26 175.09 2b2o n PRO 197 N -0.13 2.46 -2.18 -4.83 -0.02 -1.26 -4.99 135.00 124.06 2b2o n PRO 197 Ca -0.13 0.87 -0.38 0.00 -2.02 0.00 0.00 63.50 61.84 2b2o n PRO 197 Cb 0.63 -2.60 -0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2b2o n PRO 197 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2b2o s GLU 198 N -0.67 3.74 -0.43 -0.52 2.12 -1.26 -5.00 118.70 116.68 2b2o s GLU 198 Ca 0.64 1.88 -0.22 0.00 0.36 0.00 0.00 54.97 57.63 2b2o s GLU 198 Cb -0.55 -2.47 0.02 0.00 0.26 0.00 0.00 34.13 31.40 2b2o s GLU 198 CO 0.51 -0.59 0.72 -0.51 -0.54 0.00 0.00 175.26 174.84 2b2o s ASP 199 N -1.21 6.39 -0.02 -1.70 1.01 -1.26 -4.97 116.67 114.91 2b2o s ASP 199 Ca 0.63 -0.14 0.01 0.00 0.71 0.00 0.00 52.55 53.76 2b2o s ASP 199 Cb -0.31 -2.36 0.01 0.00 1.01 0.00 0.00 42.92 41.27 2b2o s ASP 199 CO 0.38 -0.82 -0.03 -0.69 0.21 0.00 0.00 175.17 174.23 2b2o s VAL 200 N 3.05 0.29 -0.46 -1.27 1.01 -1.26 -5.09 120.40 116.67 2b2o s VAL 200 Ca 0.27 -0.07 -0.29 0.00 0.00 0.00 0.00 61.98 61.89 2b2o s VAL 200 Cb -0.13 -0.30 0.02 0.00 0.00 0.00 0.00 36.38 35.97 2b2o s VAL 200 CO 0.20 0.12 1.30 -0.47 0.00 0.00 0.00 175.10 176.25 2b2o s TYR 201 N 0.40 2.55 -2.91 5.22 5.04 -1.26 -4.87 117.35 121.52 2b2o s TYR 201 Ca -0.04 0.66 0.24 0.00 -2.44 0.00 0.00 57.07 55.48 2b2o s TYR 201 Cb -0.07 -4.38 0.21 0.00 0.35 0.00 0.00 41.96 38.06 2b2o s TYR 201 CO -0.01 -1.69 1.26 0.91 -1.34 0.00 0.00 175.55 174.68 2b2o n TRP 202 N 8.52 0.05 0.00 4.97 7.02 -1.26 -4.87 117.44 131.87 2b2o n TRP 202 Ca 0.14 -0.03 0.00 0.00 -1.02 0.00 0.00 57.50 56.59 2b2o n TRP 202 Cb 0.49 -0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.38 2b2o n TRP 202 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2b2o n GLY 203 N 1.35 2.46 0.55 6.99 0.00 -1.26 -4.85 105.19 110.43 2b2o n GLY 203 Ca 0.14 -2.03 0.07 0.00 0.00 0.00 0.00 46.02 44.20 2b2o n GLY 203 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2b2o n SER 204 N 0.00 2.23 -4.78 1.61 7.64 -1.26 -5.01 113.62 114.04 2b2o n SER 204 Ca 0.00 -1.61 -0.37 0.00 1.01 0.00 0.00 58.87 57.90 2b2o n SER 204 Cb 0.00 -0.04 -0.03 0.00 -1.01 0.00 0.00 64.21 63.13 2b2o n SER 204 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2b2o s GLU 205 N -1.08 4.06 0.00 1.43 8.01 -1.26 -4.87 118.70 124.99 2b2o s GLU 205 Ca 0.17 1.65 0.18 0.00 0.01 0.00 0.00 54.97 56.98 2b2o s GLU 205 Cb 0.11 -2.56 0.23 0.00 -4.31 0.00 0.00 34.13 27.61 2b2o s GLU 205 CO 0.17 -0.27 1.15 1.63 0.01 0.00 0.00 175.26 177.95 2b2o n LYS 206 N -0.10 1.81 -4.53 1.61 4.76 -1.26 -4.90 118.16 115.55 2b2o n LYS 206 Ca 0.05 -1.77 -0.27 0.00 -2.87 0.00 0.00 58.31 53.45 2b2o n LYS 206 Cb 0.48 -1.36 -0.17 0.00 -1.84 0.00 0.00 35.03 32.14 2b2o n LYS 206 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2b2o s ILE 207 N -1.36 1.37 0.31 -0.18 1.01 -1.26 -5.12 121.20 115.98 2b2o s ILE 207 Ca 0.25 -0.59 -0.30 0.00 0.00 0.00 0.00 60.65 60.02 2b2o s ILE 207 Cb 0.16 -1.25 -0.11 0.00 0.01 0.00 0.00 42.46 41.26 2b2o s ILE 207 CO 0.23 0.41 1.56 0.26 0.00 0.00 0.00 174.94 177.40 2b2o s TRP 208 N 0.86 2.73 -1.90 3.97 0.52 -1.26 -2.57 118.94 121.29 2b2o s TRP 208 Ca -0.10 0.89 0.00 0.00 0.02 0.00 0.00 56.10 56.91 2b2o s TRP 208 Cb -0.15 -4.04 0.00 0.00 -1.15 0.00 0.00 33.47 28.13 2b2o s TRP 208 CO 0.01 -3.39 0.00 1.28 0.02 0.00 0.00 176.95 174.87 2b2o n LEU 209 N 1.80 -1.43 -4.67 2.99 4.77 0.55 -4.92 117.00 116.10 2b2o n LEU 209 Ca 0.06 0.38 -0.46 0.00 -0.03 0.00 0.00 56.01 55.97 2b2o n LEU 209 Cb 0.38 -2.61 -0.04 0.00 -2.33 0.00 0.00 43.42 38.82 2b2o n LEU 209 CO 0.63 -0.85 1.16 1.21 -1.33 0.00 0.00 177.39 178.21 2b2o n GLU 210 N -2.51 2.10 -1.76 3.23 2.13 -1.06 -4.83 120.64 117.94 2b2o n GLU 210 Ca -0.19 0.76 -0.34 0.00 0.66 0.00 0.00 57.16 58.04 2b2o n GLU 210 Cb 0.62 -2.50 0.05 0.00 0.27 0.00 0.00 31.44 29.88 2b2o n GLU 210 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2b2o s LEU 211 N 0.76 3.45 0.75 4.31 1.43 -1.26 -4.60 118.68 123.52 2b2o s LEU 211 Ca 0.77 2.18 -0.14 0.00 -1.03 0.00 0.00 54.13 55.92 2b2o s LEU 211 Cb -0.68 -4.57 0.05 0.00 0.03 0.00 0.00 46.19 41.01 2b2o s LEU 211 CO 0.40 -1.77 1.19 -0.94 0.23 0.00 0.00 176.35 175.46 2b2o s SER 212 N -2.18 4.12 0.00 2.29 1.04 -1.26 -3.86 113.70 113.86 2b2o s SER 212 Ca 0.71 2.28 0.00 0.00 0.48 0.00 0.00 55.95 59.42 2b2o s SER 212 Cb -0.25 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.29 2b2o s SER 212 CO 0.40 -2.31 0.00 0.61 0.98 0.00 0.00 173.24 172.92 2b2o n GLY 213 N 0.21 0.82 1.70 7.32 0.00 -1.26 -5.07 105.19 108.91 2b2o n GLY 213 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 2b2o n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b2o n GLY 214 N -2.24 -1.35 0.30 -0.02 0.00 -1.25 -4.88 105.19 95.74 2b2o n GLY 214 Ca 0.00 -1.68 0.19 0.00 0.00 0.00 0.00 46.02 44.53 2b2o n GLY 214 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b2o h PRO 215 N 0.00 0.00 -0.19 1.61 0.13 -1.98 -2.50 132.00 129.07 2b2o h PRO 215 Ca -0.19 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.85 2b2o h PRO 215 Cb 0.52 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.60 2b2o h PRO 215 CO 0.13 0.00 -0.24 0.09 -0.23 0.00 0.00 178.00 177.75 2b2o n ASN 216 N -3.07 2.21 -4.63 1.44 3.02 -1.26 -5.07 115.26 107.90 2b2o n ASN 216 Ca -0.01 -3.77 -0.47 0.00 -0.03 0.00 0.00 54.58 50.30 2b2o n ASN 216 Cb 0.22 -0.58 -0.04 0.00 -0.61 0.00 0.00 39.78 38.77 2b2o n ASN 216 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2b2o n SER 217 N -1.12 2.14 -0.24 6.41 2.88 -0.94 -4.35 113.62 118.41 2b2o n SER 217 Ca 0.26 1.13 0.14 0.00 -1.33 0.00 0.00 58.87 59.08 2b2o n SER 217 Cb 0.87 -1.32 0.65 0.00 -0.75 0.00 0.00 64.21 63.66 2b2o n SER 217 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 2b2o n ARG 218 N 2.10 1.16 -4.46 -1.46 1.85 -1.26 -4.84 116.66 109.75 2b2o n ARG 218 Ca 0.14 -0.48 -0.31 0.00 -1.00 0.00 0.00 57.85 56.20 2b2o n ARG 218 Cb 0.27 -1.49 -0.11 0.00 -1.05 0.00 0.00 32.46 30.09 2b2o n ARG 218 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2b2o s TYR 219 N -2.17 2.77 0.29 2.89 1.51 -1.26 -0.73 117.35 120.65 2b2o s TYR 219 Ca 0.37 -0.12 -0.07 0.00 -1.01 0.00 0.00 57.07 56.24 2b2o s TYR 219 Cb 0.21 -1.53 -0.00 0.00 -0.11 0.00 0.00 41.96 40.52 2b2o s TYR 219 CO 0.40 0.35 0.45 -1.54 -1.11 0.00 0.00 175.55 174.09 2b2o s SER 220 N -1.60 0.37 0.79 2.29 1.04 -0.69 -4.82 113.70 111.08 2b2o s SER 220 Ca 0.17 -1.23 0.00 0.00 0.48 0.00 0.00 55.95 55.38 2b2o s SER 220 Cb -0.11 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.61 2b2o s SER 220 CO 0.08 -1.19 0.00 0.61 0.98 0.00 0.00 173.24 173.72 2b2o n GLY 221 N -0.45 2.58 3.38 7.32 0.00 -1.26 -0.22 105.19 116.53 2b2o n GLY 221 Ca -0.00 -0.29 -0.44 0.00 0.00 0.00 0.00 46.02 45.29 2b2o n GLY 221 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2b2o n ASP 222 N 0.67 5.26 -4.05 1.61 2.03 -1.26 -4.54 116.55 116.27 2b2o n ASP 222 Ca 0.00 -3.01 -0.36 0.00 0.52 0.00 0.00 54.79 51.95 2b2o n ASP 222 Cb 0.00 -1.54 -0.02 0.00 -0.72 0.00 0.00 41.12 38.85 2b2o n ASP 222 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 2b2o n ARG 223 N 5.08 -1.19 -3.28 -0.67 0.63 -1.21 -4.94 116.66 111.07 2b2o n ARG 223 Ca 0.36 0.21 -0.41 0.00 -0.92 0.00 0.00 57.85 57.09 2b2o n ARG 223 Cb 0.41 -3.47 -0.08 0.00 0.45 0.00 0.00 32.46 29.77 2b2o n ARG 223 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2b2o s GLN 224 N -7.01 3.73 0.04 -0.14 -1.52 0.69 -4.91 119.66 110.55 2b2o s GLN 224 Ca 0.26 -0.10 -0.30 0.00 -1.95 0.00 0.00 55.36 53.28 2b2o s GLN 224 Cb -0.13 -3.76 -0.04 0.00 -0.22 0.00 0.00 33.01 28.86 2b2o s GLN 224 CO 0.95 -0.53 0.96 -1.17 -0.25 0.00 0.00 175.29 175.24 2b2o s LEU 225 N 2.29 4.42 0.20 2.90 2.96 -1.26 -1.70 118.68 128.48 2b2o s LEU 225 Ca 0.18 1.70 -0.30 0.00 -0.22 0.00 0.00 54.13 55.48 2b2o s LEU 225 Cb -0.16 -3.56 -0.08 0.00 0.50 0.00 0.00 46.19 42.89 2b2o s LEU 225 CO 0.12 -0.17 1.20 -1.83 -1.32 0.00 0.00 176.35 174.34 2b2o s GLU 226 N 0.57 4.50 0.48 1.98 -1.05 0.09 -4.91 118.70 120.36 2b2o s GLU 226 Ca 0.49 1.89 -0.22 0.00 -0.15 0.00 0.00 54.97 56.98 2b2o s GLU 226 Cb -0.22 -3.23 -0.07 0.00 -0.44 0.00 0.00 34.13 30.17 2b2o s GLU 226 CO 0.28 -0.07 1.16 -0.80 0.95 0.00 0.00 175.26 176.79 2b2o s ASN 227 N 0.02 6.08 -0.13 0.83 0.01 -1.26 -1.11 114.94 119.38 2b2o s ASN 227 Ca 0.52 2.29 0.07 0.00 -0.71 0.00 0.00 52.86 55.03 2b2o s ASN 227 Cb -0.33 -2.60 0.43 0.00 0.41 0.00 0.00 41.25 39.17 2b2o s ASN 227 CO 0.38 -0.98 1.17 -0.81 -1.51 0.00 0.00 177.10 175.35 2b2o n PRO 228 N -0.64 3.03 -2.27 -0.60 -0.04 -1.26 -5.13 135.00 128.09 2b2o n PRO 228 Ca 0.08 -1.67 -0.33 0.00 -0.04 0.00 0.00 63.50 61.54 2b2o n PRO 228 Cb 0.49 -1.90 -0.01 0.00 -0.04 0.00 0.00 33.50 32.03 2b2o n PRO 228 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2b2o s LEU 229 N -1.47 3.64 -0.01 1.53 1.43 -0.26 -4.72 118.68 118.82 2b2o s LEU 229 Ca 0.29 1.83 0.01 0.00 -1.03 0.00 0.00 54.13 55.24 2b2o s LEU 229 Cb 0.22 -4.54 0.02 0.00 0.03 0.00 0.00 46.19 41.92 2b2o s LEU 229 CO 0.08 -0.96 0.92 0.00 0.23 0.00 0.00 176.35 176.62 2b2o n ALA 230 N -1.59 1.84 -2.57 4.21 0.00 -1.26 -4.83 120.51 116.31 2b2o n ALA 230 Ca 0.09 -1.01 -0.12 0.00 0.00 0.00 0.00 53.44 52.40 2b2o n ALA 230 Cb 0.53 -0.40 -0.11 0.00 0.00 0.00 0.00 19.45 19.47 2b2o n ALA 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b2o s ALA 231 N -0.19 0.72 -0.36 0.00 0.00 -1.26 -4.63 121.76 116.04 2b2o s ALA 231 Ca 0.02 -1.00 0.23 0.00 0.00 0.00 0.00 51.96 51.20 2b2o s ALA 231 Cb 0.02 0.10 0.20 0.00 0.00 0.00 0.00 23.12 23.44 2b2o s ALA 231 CO 0.00 -0.12 1.36 -0.39 0.00 0.00 0.00 175.76 176.62 2b2o h VAL 232 N 3.86 0.00 -3.32 0.00 -1.51 -1.47 -3.46 116.25 110.34 2b2o h VAL 232 Ca -0.35 -0.98 -0.14 0.00 -1.23 0.00 0.00 66.70 64.00 2b2o h VAL 232 Cb 1.19 1.75 -0.21 0.00 -2.13 0.00 0.00 31.29 31.88 2b2o h VAL 232 CO 0.51 0.00 -0.43 -1.10 -1.23 0.00 0.00 177.57 175.32 2b2o s GLN 233 N -3.27 0.49 -0.06 5.19 -0.21 -1.26 -4.79 119.66 115.74 2b2o s GLN 233 Ca 0.04 -0.20 -0.29 0.00 0.02 0.00 0.00 55.36 54.92 2b2o s GLN 233 Cb 0.07 0.21 -0.07 0.00 1.00 0.00 0.00 33.01 34.22 2b2o s GLN 233 CO 0.72 -0.12 2.03 1.41 -2.12 0.00 0.00 175.29 177.22 2b2o s MET 234 N -1.07 3.78 0.00 2.91 -2.45 -1.26 -1.91 119.30 119.30 2b2o s MET 234 Ca -0.12 2.37 0.00 0.00 -1.25 0.00 0.00 55.69 56.69 2b2o s MET 234 Cb -0.06 -4.23 0.00 0.00 1.25 0.00 0.00 34.83 31.80 2b2o s MET 234 CO 0.02 -1.36 0.00 0.41 1.05 0.00 0.00 175.02 175.14 2b2o n GLY 235 N 4.95 0.63 3.91 2.11 0.00 -1.26 -0.33 105.19 115.21 2b2o n GLY 235 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 2b2o n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b2o s LEU 236 N 0.00 4.30 -0.04 0.99 1.43 -0.80 -2.45 118.68 122.11 2b2o s LEU 236 Ca 0.00 0.43 -0.19 0.00 -1.03 0.00 0.00 54.13 53.34 2b2o s LEU 236 Cb 0.00 -3.14 -0.13 0.00 0.03 0.00 0.00 46.19 42.95 2b2o s LEU 236 CO 0.00 0.09 0.80 0.40 0.23 0.00 0.00 176.35 177.87 2b2o h ILE 237 N 1.99 0.49 0.00 -0.59 1.08 -1.90 -3.45 117.51 115.13 2b2o h ILE 237 Ca -0.46 -0.87 0.00 0.00 -0.39 0.00 0.00 64.86 63.14 2b2o h ILE 237 Cb 1.17 0.81 0.00 0.00 -3.07 0.00 0.00 36.82 35.72 2b2o h ILE 237 CO 0.73 0.12 0.00 -1.22 -0.69 0.00 0.00 178.15 177.10 2b2o n TYR 238 N -5.03 0.00 -4.52 1.37 4.02 -1.26 -4.50 117.16 107.25 2b2o n TYR 238 Ca -0.07 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.57 2b2o n TYR 238 Cb 0.24 0.18 -0.10 0.00 -0.02 0.00 0.00 39.34 39.64 2b2o n TYR 238 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2b2o s VAL 239 N -0.73 1.36 -0.18 -0.72 -7.23 -1.26 -1.19 120.40 110.44 2b2o s VAL 239 Ca 0.00 -2.00 -0.23 0.00 -1.81 0.00 0.00 61.98 57.94 2b2o s VAL 239 Cb 0.00 -2.78 -0.02 0.00 0.56 0.00 0.00 36.38 34.14 2b2o s VAL 239 CO 0.00 0.00 0.74 0.21 -0.31 0.00 0.00 175.10 175.74 2b2o s ASN 240 N -3.58 6.82 0.33 4.85 3.84 -1.26 -4.95 114.94 121.00 2b2o s ASN 240 Ca 0.34 1.01 0.26 0.00 0.21 0.00 0.00 52.86 54.68 2b2o s ASN 240 Cb 0.08 -2.40 1.09 0.00 -0.55 0.00 0.00 41.25 39.47 2b2o s ASN 240 CO 0.15 -0.34 1.78 1.55 -2.79 0.00 0.00 177.10 177.45 2b2o h PRO 241 N 7.41 0.00 0.00 0.43 0.13 -1.99 -1.97 132.00 136.01 2b2o h PRO 241 Ca -0.30 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.68 2b2o h PRO 241 Cb 1.14 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 2b2o h PRO 241 CO 0.81 0.00 -0.72 0.93 -0.23 0.00 0.00 178.00 178.78 2b2o h GLU 242 N 0.00 0.00 0.00 0.86 5.08 -1.92 -3.20 114.58 115.39 2b2o h GLU 242 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2b2o h GLU 242 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2b2o h GLU 242 CO 0.00 0.71 0.00 0.41 -1.00 0.00 0.00 179.01 179.13 2b2o n GLY 243 N 1.28 2.65 3.67 -3.84 0.00 -0.74 -3.22 105.19 104.99 2b2o n GLY 243 Ca 0.01 -1.95 -0.47 0.00 0.00 0.00 0.00 46.02 43.61 2b2o n GLY 243 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2b2o n PRO 244 N -1.54 2.35 -3.04 1.61 -0.02 -1.20 -0.91 135.00 132.25 2b2o n PRO 244 Ca 0.00 0.86 -0.20 0.00 -2.02 0.00 0.00 63.50 62.14 2b2o n PRO 244 Cb 0.00 -2.75 -0.00 0.00 -0.02 0.00 0.00 33.50 30.73 2b2o n PRO 244 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2b2o n ASP 245 N 6.99 -3.97 0.00 2.55 8.00 -1.26 -1.16 116.55 127.70 2b2o n ASP 245 Ca 0.22 -0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.53 2b2o n ASP 245 Cb 0.33 -3.30 0.00 0.00 -0.02 0.00 0.00 41.12 38.13 2b2o n ASP 245 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b2o n GLY 246 N -1.09 0.79 3.56 0.44 0.00 -0.08 -5.03 105.19 103.77 2b2o n GLY 246 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 2b2o n GLY 246 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2b2o s ASN 247 N -2.73 6.47 -1.30 1.61 3.04 -0.31 -4.68 114.94 117.04 2b2o s ASN 247 Ca 0.00 0.07 -0.14 0.00 0.04 0.00 0.00 52.86 52.83 2b2o s ASN 247 Cb 0.00 -2.40 -0.04 0.00 -1.54 0.00 0.00 41.25 37.27 2b2o s ASN 247 CO 0.00 -0.90 2.34 -0.81 -3.04 0.00 0.00 177.10 174.69 2b2o n PRO 248 N 6.74 2.71 -3.94 0.43 -0.04 -1.20 -3.23 135.00 136.46 2b2o n PRO 248 Ca 0.03 -2.22 -0.33 0.00 -0.04 0.00 0.00 63.50 60.94 2b2o n PRO 248 Cb 0.48 -3.00 -0.14 0.00 -0.04 0.00 0.00 33.50 30.81 2b2o n PRO 248 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2b2o s ASP 249 N 3.32 4.84 0.47 3.54 -1.08 -1.26 -5.00 116.67 121.50 2b2o s ASP 249 Ca 0.54 -1.71 0.16 0.00 -0.52 0.00 0.00 52.55 51.01 2b2o s ASP 249 Cb 0.15 -1.68 1.14 0.00 -1.46 0.00 0.00 42.92 41.06 2b2o s ASP 249 CO -0.04 -0.34 2.03 -0.65 0.52 0.00 0.00 175.17 176.69 2b2o h PRO 250 N 7.85 0.25 -0.10 4.34 0.11 -1.88 0.46 132.00 143.04 2b2o h PRO 250 Ca -0.14 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.92 2b2o h PRO 250 Cb 1.04 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 2b2o h PRO 250 CO 0.55 0.17 -0.07 0.28 -0.21 0.00 0.00 178.00 178.71 2b2o h VAL 251 N 0.26 1.34 -0.49 3.15 2.07 -1.91 -1.30 116.25 119.36 2b2o h VAL 251 Ca 0.20 -1.17 -0.09 0.00 0.82 0.00 0.00 66.70 66.46 2b2o h VAL 251 Cb 0.46 1.90 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 2b2o h VAL 251 CO -0.04 0.33 -0.06 0.00 0.02 0.00 0.00 177.57 177.82 2b2o h ALA 252 N 0.61 0.97 -0.99 1.67 0.00 -1.88 -2.72 119.26 116.91 2b2o h ALA 252 Ca 0.02 -0.31 0.06 0.00 0.00 0.00 0.00 54.91 54.68 2b2o h ALA 252 Cb 0.56 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 2b2o h ALA 252 CO 0.02 0.62 0.64 0.00 0.00 0.00 0.00 179.25 180.53 2b2o h ALA 253 N 1.14 1.37 -0.61 0.00 0.00 -0.85 -2.08 119.26 118.23 2b2o h ALA 253 Ca 0.14 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2b2o h ALA 253 Cb 0.56 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2b2o h ALA 253 CO 0.03 0.45 0.40 0.00 0.00 0.00 0.00 179.25 180.14 2b2o h ALA 254 N 1.44 1.68 -0.27 0.00 0.00 -0.91 -1.12 119.26 120.08 2b2o h ALA 254 Ca 0.42 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.33 2b2o h ALA 254 Cb 0.14 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2b2o h ALA 254 CO -0.16 0.25 0.10 -0.09 0.00 0.00 0.00 179.25 179.35 2b2o h ARG 255 N 0.71 0.23 -0.50 0.00 2.43 -1.32 -1.16 114.38 114.76 2b2o h ARG 255 Ca 0.24 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.34 2b2o h ARG 255 Cb 0.09 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 2b2o h ARG 255 CO -0.07 0.15 0.09 -0.44 -1.51 0.00 0.00 179.97 178.19 2b2o h ASP 256 N 0.23 0.78 0.01 -3.80 5.19 -1.31 -2.18 116.42 115.35 2b2o h ASP 256 Ca 0.12 -0.25 0.02 0.00 -0.62 0.00 0.00 57.03 56.29 2b2o h ASP 256 Cb 0.07 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.36 2b2o h ASP 256 CO -0.11 0.84 -0.09 0.40 -3.12 0.00 0.00 179.24 177.15 2b2o h ILE 257 N 0.70 0.76 -0.82 0.35 2.04 -1.06 -0.46 117.51 119.01 2b2o h ILE 257 Ca 0.15 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.01 2b2o h ILE 257 Cb 0.38 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 2b2o h ILE 257 CO 0.01 0.00 0.49 -0.09 0.00 0.00 0.00 178.15 178.55 2b2o h ARG 258 N -0.17 1.12 0.05 2.37 2.43 -1.15 -0.47 114.38 118.57 2b2o h ARG 258 Ca 0.03 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2b2o h ARG 258 Cb 0.21 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2b2o h ARG 258 CO -0.09 0.80 -0.02 0.22 -1.51 0.00 0.00 179.97 179.36 2b2o h ASP 259 N 1.13 -0.06 -0.24 -3.80 3.58 -1.18 -1.37 116.42 114.47 2b2o h ASP 259 Ca 0.29 -0.33 -0.06 0.00 0.42 0.00 0.00 57.03 57.35 2b2o h ASP 259 Cb -0.03 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 2b2o h ASP 259 CO -0.05 0.31 -0.09 0.71 -2.88 0.00 0.00 179.24 177.24 2b2o h THR 260 N -0.44 1.29 -0.86 2.25 1.35 -0.98 -1.74 112.91 113.79 2b2o h THR 260 Ca -0.01 -1.13 -0.00 0.00 -0.55 0.00 0.00 66.41 64.72 2b2o h THR 260 Cb 0.39 1.54 -0.04 0.00 -1.73 0.00 0.00 68.15 68.31 2b2o h THR 260 CO 0.01 0.35 0.52 -0.26 -0.25 0.00 0.00 175.52 175.89 2b2o h PHE 261 N 0.21 1.12 -0.71 4.73 -1.00 -1.15 -1.65 116.94 118.49 2b2o h PHE 261 Ca 0.06 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.81 2b2o h PHE 261 Cb 0.57 -0.37 -0.03 0.00 3.61 0.00 0.00 35.95 39.73 2b2o h PHE 261 CO 0.06 0.74 0.34 0.00 -1.61 0.00 0.00 178.31 177.84 2b2o h ALA 262 N 1.39 1.26 0.00 2.45 0.00 -1.03 -0.34 119.26 122.99 2b2o h ALA 262 Ca 0.31 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2b2o h ALA 262 Cb -0.06 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.45 2b2o h ALA 262 CO -0.06 0.57 0.00 0.54 0.00 0.00 0.00 179.25 180.30 2b2o n ARG 263 N -4.33 0.41 -0.34 0.00 1.74 -0.67 -1.40 116.66 112.07 2b2o n ARG 263 Ca 0.07 0.06 0.09 0.00 -0.77 0.00 0.00 57.85 57.30 2b2o n ARG 263 Cb 0.14 -1.50 0.23 0.00 -1.02 0.00 0.00 32.46 30.30 2b2o n ARG 263 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2b2o n MET 264 N -1.21 2.52 -1.73 5.56 2.81 -0.28 -1.08 117.12 123.72 2b2o n MET 264 Ca 0.12 -2.75 -0.09 0.00 -1.81 0.00 0.00 57.70 53.16 2b2o n MET 264 Cb 0.14 -1.74 -0.02 0.00 -0.71 0.00 0.00 33.22 30.89 2b2o n MET 264 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2b2o n ALA 265 N -0.72 -0.21 -2.74 3.04 0.00 -0.49 -4.82 120.51 114.58 2b2o n ALA 265 Ca 0.20 0.11 -0.33 0.00 0.00 0.00 0.00 53.44 53.42 2b2o n ALA 265 Cb 0.82 -1.21 -0.14 0.00 0.00 0.00 0.00 19.45 18.91 2b2o n ALA 265 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2b2o s MET 266 N -3.63 2.84 0.60 0.00 -1.94 -0.39 -5.00 119.30 111.77 2b2o s MET 266 Ca 0.00 -0.72 0.01 0.00 -1.71 0.00 0.00 55.69 53.26 2b2o s MET 266 Cb 0.00 -2.44 0.12 0.00 2.01 0.00 0.00 34.83 34.52 2b2o s MET 266 CO 0.00 0.43 0.82 0.27 -0.01 0.00 0.00 175.02 176.54 2b2o n ASN 267 N 2.86 1.20 -0.06 3.03 0.23 -1.26 -3.18 115.26 118.08 2b2o n ASN 267 Ca -0.18 -1.99 -0.08 0.00 -0.53 0.00 0.00 54.58 51.81 2b2o n ASN 267 Cb 0.52 -0.52 -0.02 0.00 -2.08 0.00 0.00 39.78 37.68 2b2o n ASN 267 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2b2o h ASP 268 N -0.44 -0.09 -0.70 0.53 5.19 -1.99 -0.79 116.42 118.12 2b2o h ASP 268 Ca -0.27 0.05 -0.04 0.00 -0.62 0.00 0.00 57.03 56.16 2b2o h ASP 268 Cb 1.03 0.09 -0.03 0.00 0.18 0.00 0.00 39.33 40.60 2b2o h ASP 268 CO 0.30 -0.02 0.30 -0.08 -3.12 0.00 0.00 179.24 176.62 2b2o h GLU 269 N 0.08 1.03 -0.56 3.56 4.81 -1.97 -1.22 114.58 120.30 2b2o h GLU 269 Ca 0.11 -0.17 -0.09 0.00 -0.13 0.00 0.00 59.36 59.08 2b2o h GLU 269 Cb 0.15 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 2b2o h GLU 269 CO -0.19 0.84 -0.01 0.93 -0.73 0.00 0.00 179.01 179.85 2b2o h GLU 270 N 0.98 0.99 0.14 1.92 5.08 -1.89 -1.78 114.58 120.03 2b2o h GLU 270 Ca 0.23 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2b2o h GLU 270 Cb 0.18 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2b2o h GLU 270 CO -0.02 0.99 -0.07 1.15 -1.00 0.00 0.00 179.01 180.06 2b2o h THR 271 N 0.87 0.93 -0.51 1.13 2.02 -0.81 -1.28 112.91 115.26 2b2o h THR 271 Ca 0.16 -0.25 0.02 0.00 0.77 0.00 0.00 66.41 67.11 2b2o h THR 271 Cb 0.55 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 2b2o h THR 271 CO 0.03 0.06 0.31 0.58 0.37 0.00 0.00 175.52 176.87 2b2o h VAL 272 N -0.30 1.07 -0.58 3.16 2.07 -1.22 -1.73 116.25 118.71 2b2o h VAL 272 Ca -0.02 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.30 2b2o h VAL 272 Cb 0.24 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 2b2o h VAL 272 CO 0.03 0.11 0.37 0.00 0.02 0.00 0.00 177.57 178.11 2b2o h ALA 273 N 1.22 0.75 -0.29 1.67 0.00 -1.20 -1.53 119.26 119.87 2b2o h ALA 273 Ca 0.20 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2b2o h ALA 273 Cb 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2b2o h ALA 273 CO -0.08 0.14 -0.22 -0.07 0.00 0.00 0.00 179.25 179.01 2b2o h LEU 274 N 0.75 0.70 -0.04 0.00 3.38 -0.98 -0.02 115.31 119.11 2b2o h LEU 274 Ca 0.22 -0.45 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 2b2o h LEU 274 Cb -0.04 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 2b2o h LEU 274 CO -0.07 1.00 -0.04 0.40 0.09 0.00 0.00 178.44 179.82 2b2o h ILE 275 N 0.41 1.39 -0.28 1.22 2.04 -1.17 0.50 117.51 121.62 2b2o h ILE 275 Ca 0.05 -1.23 -0.11 0.00 1.00 0.00 0.00 64.86 64.57 2b2o h ILE 275 Cb 0.77 2.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.98 2b2o h ILE 275 CO 0.06 0.33 -0.29 0.00 0.00 0.00 0.00 178.15 178.25 2b2o h ALA 276 N 0.52 0.98 0.02 1.87 0.00 -1.36 -1.54 119.26 119.75 2b2o h ALA 276 Ca 0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2b2o h ALA 276 Cb 0.56 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2b2o h ALA 276 CO 0.01 0.60 -0.01 0.78 0.00 0.00 0.00 179.25 180.63 2b2o h GLY 277 N 1.03 -0.03 0.97 0.00 0.00 -0.92 -2.38 103.07 101.74 2b2o h GLY 277 Ca 0.06 0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 2b2o h GLY 277 CO 0.06 -0.01 0.21 -1.33 0.00 0.00 0.00 176.54 175.47 2b2o h GLY 278 N -0.16 0.79 -0.61 4.60 0.00 -0.79 -2.86 103.07 104.03 2b2o h GLY 278 Ca -0.00 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2b2o h GLY 278 CO 0.01 0.39 0.00 1.42 0.00 0.00 0.00 176.54 178.36 2b2o n HIS 279 N -4.57 0.20 0.23 5.60 8.25 -0.59 -1.78 115.22 122.56 2b2o n HIS 279 Ca 0.02 -0.09 0.11 0.00 -0.26 0.00 0.00 57.72 57.50 2b2o n HIS 279 Cb 0.14 -0.03 0.46 0.00 1.12 0.00 0.00 29.99 31.69 2b2o n HIS 279 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2b2o h THR 280 N 0.72 0.40 -3.64 1.59 2.02 -1.18 -3.43 112.91 109.39 2b2o h THR 280 Ca 0.00 -1.04 -0.67 0.00 0.77 0.00 0.00 66.41 65.47 2b2o h THR 280 Cb 0.26 1.77 -0.17 0.00 -1.74 0.00 0.00 68.15 68.26 2b2o h THR 280 CO 0.01 0.17 -0.76 -0.36 0.37 0.00 0.00 175.52 174.95 2b2o s PHE 281 N -3.58 2.67 0.00 3.16 0.40 -0.73 -4.65 117.98 115.25 2b2o s PHE 281 Ca 0.01 -0.19 0.00 0.00 -0.60 0.00 0.00 56.93 56.15 2b2o s PHE 281 Cb 0.09 -1.42 0.00 0.00 0.51 0.00 0.00 43.02 42.21 2b2o s PHE 281 CO 0.62 0.40 0.00 0.41 0.70 0.00 0.00 175.22 177.35 2b2o n GLY 282 N 0.84 0.45 3.75 4.36 0.00 -0.31 -4.90 105.19 109.38 2b2o n GLY 282 Ca -0.14 -0.81 -0.08 0.00 0.00 0.00 0.00 46.02 44.98 2b2o n GLY 282 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b2o s LYS 283 N 0.00 1.67 0.56 1.61 -2.85 -1.26 -4.21 119.74 115.26 2b2o s LYS 283 Ca 0.00 -0.97 0.03 0.00 -1.00 0.00 0.00 55.97 54.04 2b2o s LYS 283 Cb 0.00 0.58 0.05 0.00 -2.06 0.00 0.00 37.83 36.40 2b2o s LYS 283 CO 0.00 -0.75 0.77 0.95 0.10 0.00 0.00 175.35 176.42 2b2o s THR 284 N -3.91 2.57 -0.09 3.79 -4.23 -0.09 -4.98 115.64 108.69 2b2o s THR 284 Ca 0.12 -0.77 -0.02 0.00 -1.18 0.00 0.00 61.69 59.84 2b2o s THR 284 Cb -0.04 -2.80 0.04 0.00 1.34 0.00 0.00 72.50 71.03 2b2o s THR 284 CO 0.05 0.00 0.02 -1.00 -0.54 0.00 0.00 174.62 173.14 2b2o s HIS 285 N -2.73 0.64 -0.38 3.99 0.09 -0.85 -4.35 115.29 111.70 2b2o s HIS 285 Ca 0.59 -0.25 0.11 0.00 -0.00 0.00 0.00 55.06 55.51 2b2o s HIS 285 Cb -0.09 -0.80 0.40 0.00 -0.00 0.00 0.00 32.58 32.09 2b2o s HIS 285 CO 0.38 -0.37 1.37 0.41 -0.00 0.00 0.00 174.74 176.53 2b2o n GLY 286 N 5.15 1.50 0.26 -2.22 0.00 -0.07 -0.93 105.19 108.89 2b2o n GLY 286 Ca -0.07 -0.21 0.15 0.00 0.00 0.00 0.00 46.02 45.90 2b2o n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2o h ALA 287 N 1.85 1.00 -2.96 4.61 0.00 -1.77 -3.25 119.26 118.74 2b2o h ALA 287 Ca -0.30 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.47 2b2o h ALA 287 Cb 1.29 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 2b2o h ALA 287 CO -0.06 0.04 0.08 0.20 0.00 0.00 0.00 179.25 179.50 2b2o s GLY 288 N -4.20 0.75 0.32 0.00 0.00 -1.26 -4.80 107.32 98.13 2b2o s GLY 288 Ca 0.02 -1.00 -0.29 0.00 0.00 0.00 0.00 44.72 43.45 2b2o s GLY 288 CO 0.58 -0.56 1.32 -1.05 0.00 0.00 0.00 173.10 173.39 2b2o n PRO 289 N -0.53 2.15 0.28 2.90 -0.02 -1.26 -4.06 135.00 134.47 2b2o n PRO 289 Ca -0.04 0.75 0.15 0.00 -2.02 0.00 0.00 63.50 62.34 2b2o n PRO 289 Cb 0.61 -2.36 0.83 0.00 -0.02 0.00 0.00 33.50 32.56 2b2o n PRO 289 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b2o h ALA 290 N 2.92 1.31 -0.03 3.55 0.00 -1.92 -2.09 119.26 123.00 2b2o h ALA 290 Ca -0.46 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.40 2b2o h ALA 290 Cb 1.28 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2b2o h ALA 290 CO 0.65 0.08 0.06 0.66 0.00 0.00 0.00 179.25 180.71 2b2o h SER 291 N 0.00 0.00 0.36 0.00 4.64 -1.97 -0.13 113.55 116.46 2b2o h SER 291 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b2o h SER 291 Cb 0.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2b2o h SER 291 CO 0.01 0.00 -0.00 0.78 -0.87 0.00 0.00 176.83 176.75 2b2o h ASN 292 N 0.00 0.00 -3.38 4.97 2.35 -1.74 -3.45 115.58 114.33 2b2o h ASN 292 Ca 0.01 0.00 -0.59 0.00 -0.55 0.00 0.00 56.30 55.18 2b2o h ASN 292 Cb 0.14 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.42 2b2o h ASN 292 CO -0.00 0.00 -0.13 -0.69 -1.65 0.00 0.00 177.43 174.96 2b2o s VAL 293 N -3.98 5.17 0.00 2.81 1.01 -0.06 -1.42 120.40 123.92 2b2o s VAL 293 Ca -0.03 0.90 0.00 0.00 0.00 0.00 0.00 61.98 62.86 2b2o s VAL 293 Cb 0.12 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.69 2b2o s VAL 293 CO 0.46 0.28 0.00 0.61 0.00 0.00 0.00 175.10 176.45 2b2o n GLY 294 N 3.52 0.11 3.78 4.51 0.00 0.95 -4.95 105.19 113.10 2b2o n GLY 294 Ca -0.07 -1.80 -0.41 0.00 0.00 0.00 0.00 46.02 43.75 2b2o n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2o s ALA 295 N -3.29 3.53 0.92 4.61 0.00 -1.26 -3.90 121.76 122.36 2b2o s ALA 295 Ca 0.00 1.54 -0.11 0.00 0.00 0.00 0.00 51.96 53.39 2b2o s ALA 295 Cb 0.00 -3.60 0.10 0.00 0.00 0.00 0.00 23.12 19.62 2b2o s ALA 295 CO 0.00 -1.05 0.87 -0.85 0.00 0.00 0.00 175.76 174.74 2b2o n GLU 296 N 0.40 -0.34 -0.22 0.00 0.00 -1.26 -0.11 120.64 119.11 2b2o n GLU 296 Ca 0.01 -0.04 0.02 0.00 0.00 0.00 0.00 57.16 57.16 2b2o n GLU 296 Cb 0.40 -2.19 0.13 0.00 0.00 0.00 0.00 31.44 29.78 2b2o n GLU 296 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 2b2o h PRO 297 N -1.68 0.27 0.00 3.44 0.11 -1.83 -0.88 132.00 131.44 2b2o h PRO 297 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2b2o h PRO 297 Cb 1.28 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2b2o h PRO 297 CO 0.39 0.18 0.00 0.93 -0.21 0.00 0.00 178.00 179.29 2b2o h GLU 298 N 0.28 0.00 -0.01 1.05 4.39 -1.90 -2.52 114.58 115.87 2b2o h GLU 298 Ca 0.35 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.05 2b2o h GLU 298 Cb 0.54 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 2b2o h GLU 298 CO -0.43 0.00 -0.45 0.00 -1.16 0.00 0.00 179.01 176.97 2b2o n ALA 299 N -1.83 3.42 -1.63 3.43 0.00 -0.44 -5.03 120.51 118.43 2b2o n ALA 299 Ca 0.01 -0.50 -0.30 0.00 0.00 0.00 0.00 53.44 52.65 2b2o n ALA 299 Cb 0.19 -0.55 0.07 0.00 0.00 0.00 0.00 19.45 19.16 2b2o n ALA 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b2o s ALA 300 N -2.05 2.53 0.72 0.00 0.00 -0.57 -4.91 121.76 117.47 2b2o s ALA 300 Ca 0.11 -0.14 -0.15 0.00 0.00 0.00 0.00 51.96 51.79 2b2o s ALA 300 Cb 0.12 -3.11 0.03 0.00 0.00 0.00 0.00 23.12 20.16 2b2o s ALA 300 CO 0.47 -1.43 1.17 0.20 0.00 0.00 0.00 175.76 176.17 2b2o s GLY 301 N -3.96 2.23 0.41 0.00 0.00 -1.26 -4.92 107.32 99.82 2b2o s GLY 301 Ca 0.59 0.73 0.12 0.00 0.00 0.00 0.00 44.72 46.16 2b2o s GLY 301 CO 0.54 1.12 1.95 1.19 0.00 0.00 0.00 173.10 177.90 2b2o h ILE 302 N -0.28 0.91 0.00 0.90 2.10 -1.98 -1.61 117.51 117.55 2b2o h ILE 302 Ca -0.47 -0.18 -0.01 0.00 1.08 0.00 0.00 64.86 65.28 2b2o h ILE 302 Cb 1.28 0.33 -0.00 0.00 -1.09 0.00 0.00 36.82 37.34 2b2o h ILE 302 CO 0.51 0.10 -0.05 1.05 -1.08 0.00 0.00 178.15 178.67 2b2o h GLU 303 N 0.53 0.00 0.00 2.19 9.09 -2.01 -2.15 114.58 122.23 2b2o h GLU 303 Ca 0.32 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.73 2b2o h GLU 303 Cb 0.53 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.63 2b2o h GLU 303 CO -0.10 0.05 0.00 0.00 0.05 0.00 0.00 179.01 179.01 2b2o h ALA 304 N 1.95 1.00 -6.31 1.06 0.00 -1.61 -3.47 119.26 111.88 2b2o h ALA 304 Ca -0.00 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.45 2b2o h ALA 304 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2b2o h ALA 304 CO 0.01 0.00 -0.87 1.04 0.00 0.00 0.00 179.25 179.43 2b2o n GLN 305 N -2.36 -3.73 -0.11 0.00 1.13 -0.81 -2.44 117.38 109.05 2b2o n GLN 305 Ca 0.01 0.50 0.00 0.00 -1.94 0.00 0.00 57.00 55.56 2b2o n GLN 305 Cb 0.18 -4.75 0.00 0.00 0.11 0.00 0.00 30.24 25.77 2b2o n GLN 305 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2b2o n GLY 306 N -1.79 0.99 3.98 1.08 0.00 -1.26 -5.04 105.19 103.14 2b2o n GLY 306 Ca -0.29 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.53 2b2o n GLY 306 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b2o s LEU 307 N 0.00 3.70 0.00 0.99 1.43 -1.02 -4.85 118.68 118.93 2b2o s LEU 307 Ca 0.00 -0.01 -0.03 0.00 -1.03 0.00 0.00 54.13 53.06 2b2o s LEU 307 Cb 0.00 -2.91 0.01 0.00 0.03 0.00 0.00 46.19 43.32 2b2o s LEU 307 CO 0.00 -0.69 0.25 0.61 0.23 0.00 0.00 176.35 176.75 2b2o n GLY 308 N -1.94 2.27 3.11 -3.19 0.00 -1.26 -4.48 105.19 99.70 2b2o n GLY 308 Ca 0.03 -1.33 -0.23 0.00 0.00 0.00 0.00 46.02 44.49 2b2o n GLY 308 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2b2o n TRP 309 N -0.23 -1.98 -1.71 1.61 8.01 0.85 -4.85 117.44 119.14 2b2o n TRP 309 Ca -0.01 0.54 -0.42 0.00 -1.31 0.00 0.00 57.50 56.29 2b2o n TRP 309 Cb 0.24 -4.24 -0.03 0.00 -2.01 0.00 0.00 31.31 25.28 2b2o n TRP 309 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 2b2o n LYS 310 N -4.03 2.74 -4.59 -0.99 4.81 -1.26 -4.47 118.16 110.38 2b2o n LYS 310 Ca -0.09 0.99 -0.34 0.00 -0.87 0.00 0.00 58.31 58.01 2b2o n LYS 310 Cb 0.60 -2.85 -0.12 0.00 0.02 0.00 0.00 35.03 32.68 2b2o n LYS 310 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2b2o s SER 311 N 1.63 4.56 0.00 3.14 0.15 -1.26 -0.04 113.70 121.88 2b2o s SER 311 Ca 0.77 -0.12 0.29 0.00 0.70 0.00 0.00 55.95 57.60 2b2o s SER 311 Cb -0.51 -1.43 1.31 0.00 -1.71 0.00 0.00 66.02 63.67 2b2o s SER 311 CO 0.34 0.26 1.89 0.00 1.20 0.00 0.00 173.24 176.94 2b2o n ALA 312 N 2.88 2.65 -2.53 5.45 0.00 -0.51 -4.24 120.51 124.21 2b2o n ALA 312 Ca -0.18 -0.35 -0.43 0.00 0.00 0.00 0.00 53.44 52.48 2b2o n ALA 312 Cb 0.53 -1.28 -0.02 0.00 0.00 0.00 0.00 19.45 18.67 2b2o n ALA 312 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2b2o s TYR 313 N -2.07 2.78 0.00 0.00 5.04 -1.26 -4.86 117.35 116.98 2b2o s TYR 313 Ca 0.39 0.84 0.00 0.00 -2.44 0.00 0.00 57.07 55.86 2b2o s TYR 313 Cb 0.21 -4.15 0.00 0.00 0.35 0.00 0.00 41.96 38.37 2b2o s TYR 313 CO 0.37 -1.39 0.00 0.54 -1.34 0.00 0.00 175.55 173.73 2b2o n ARG 314 N 7.58 0.00 0.00 4.97 1.74 -1.26 0.15 116.66 129.84 2b2o n ARG 314 Ca 0.13 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.34 2b2o n ARG 314 Cb 0.48 0.00 0.54 0.00 -1.02 0.00 0.00 32.46 32.46 2b2o n ARG 314 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2b2o n THR 315 N 0.00 0.27 -0.96 0.55 -2.24 -1.26 -4.91 114.28 105.73 2b2o n THR 315 Ca 0.00 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2b2o n THR 315 Cb 0.00 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 67.60 2b2o n THR 315 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b2o n GLY 316 N 1.10 0.54 3.84 3.38 0.00 0.12 -4.96 105.19 109.22 2b2o n GLY 316 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.01 2b2o n GLY 316 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b2o s LYS 317 N -0.35 1.89 7.32 1.61 -2.85 -1.26 -4.51 119.74 121.58 2b2o s LYS 317 Ca 0.00 -1.09 0.00 0.00 -1.00 0.00 0.00 55.97 53.88 2b2o s LYS 317 Cb 0.00 0.61 0.00 0.00 -2.06 0.00 0.00 37.83 36.38 2b2o s LYS 317 CO 0.00 -0.87 0.00 0.41 0.10 0.00 0.00 175.35 174.99 2b2o n GLY 318 N -0.47 3.97 0.34 0.59 0.00 -1.26 -1.19 105.19 107.16 2b2o n GLY 318 Ca -0.05 0.08 0.19 0.00 0.00 0.00 0.00 46.02 46.24 2b2o n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2o h ALA 319 N -0.92 1.33 -0.52 4.61 0.00 -1.95 -1.20 119.26 120.61 2b2o h ALA 319 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b2o h ALA 319 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2b2o h ALA 319 CO 0.00 -0.16 0.00 -0.25 0.00 0.00 0.00 179.25 178.84 2b2o n ASP 320 N -3.27 3.75 -4.78 0.00 8.00 -0.33 -4.89 116.55 115.04 2b2o n ASP 320 Ca -0.02 -2.21 -0.41 0.00 0.71 0.00 0.00 54.79 52.87 2b2o n ASP 320 Cb 0.22 -0.42 -0.00 0.00 -0.02 0.00 0.00 41.12 40.90 2b2o n ASP 320 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b2o s ALA 321 N -1.39 3.50 -0.11 2.24 0.00 -0.46 -4.32 121.76 121.22 2b2o s ALA 321 Ca 0.39 1.48 -0.00 0.00 0.00 0.00 0.00 51.96 53.83 2b2o s ALA 321 Cb 0.23 -3.57 0.02 0.00 0.00 0.00 0.00 23.12 19.80 2b2o s ALA 321 CO 0.22 -0.98 -0.08 0.42 0.00 0.00 0.00 175.76 175.34 2b2o s ILE 322 N -1.14 1.06 0.00 0.00 1.01 -1.26 -2.61 121.20 118.26 2b2o s ILE 322 Ca 0.53 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.87 2b2o s ILE 322 Cb -0.44 -1.07 0.00 0.00 0.01 0.00 0.00 42.46 40.96 2b2o s ILE 322 CO 0.60 0.37 0.00 0.41 0.00 0.00 0.00 174.94 176.32 2b2o n THR 323 N 4.89 0.00 0.43 2.92 -1.04 -0.11 -4.88 114.28 116.49 2b2o n THR 323 Ca -0.13 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.00 2b2o n THR 323 Cb 0.50 -0.48 0.23 0.00 -1.82 0.00 0.00 70.33 68.76 2b2o n THR 323 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2b2o h SER 324 N 0.00 0.00 0.00 8.00 4.64 -1.85 -3.48 113.55 120.86 2b2o h SER 324 Ca 0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2b2o h SER 324 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2b2o h SER 324 CO 0.00 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 2b2o n GLY 325 N 1.24 1.80 3.88 -0.77 0.00 -0.55 -5.00 105.19 105.79 2b2o n GLY 325 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 2b2o n GLY 325 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b2o s LEU 326 N 0.00 4.08 -0.43 0.99 1.43 -1.24 -4.17 118.68 119.33 2b2o s LEU 326 Ca 0.00 0.97 0.02 0.00 -1.03 0.00 0.00 54.13 54.09 2b2o s LEU 326 Cb 0.00 -3.76 0.15 0.00 0.03 0.00 0.00 46.19 42.61 2b2o s LEU 326 CO 0.00 -0.16 0.28 -0.70 0.23 0.00 0.00 176.35 176.00 2b2o s GLU 327 N -3.13 1.09 -0.03 1.70 2.56 -1.26 -0.89 118.70 118.73 2b2o s GLU 327 Ca 0.48 -1.97 0.03 0.00 0.00 0.00 0.00 54.97 53.51 2b2o s GLU 327 Cb -0.11 -1.89 0.00 0.00 2.00 0.00 0.00 34.13 34.13 2b2o s GLU 327 CO 0.24 -1.25 -0.11 0.08 -0.56 0.00 0.00 175.26 173.66 2b2o s VAL 328 N 0.30 0.94 -0.13 3.70 1.01 -1.26 -4.98 120.40 119.99 2b2o s VAL 328 Ca 0.23 -0.43 -0.00 0.00 0.00 0.00 0.00 61.98 61.77 2b2o s VAL 328 Cb -0.14 -0.84 0.03 0.00 0.00 0.00 0.00 36.38 35.43 2b2o s VAL 328 CO -0.07 0.29 -0.07 -0.89 0.00 0.00 0.00 175.10 174.37 2b2o s THR 329 N 0.26 1.03 0.05 3.92 2.01 -1.26 -0.91 115.64 120.74 2b2o s THR 329 Ca -0.05 -0.36 -0.11 0.00 0.31 0.00 0.00 61.69 61.48 2b2o s THR 329 Cb -0.10 -1.09 -0.32 0.00 0.01 0.00 0.00 72.50 70.99 2b2o s THR 329 CO 0.01 0.31 1.07 -0.50 -0.69 0.00 0.00 174.62 174.82 2b2o h TRP 330 N 8.17 0.79 -2.25 4.92 6.55 -1.78 -3.32 115.95 129.03 2b2o h TRP 330 Ca -0.28 -0.57 -0.56 0.00 0.95 0.00 0.00 58.89 58.43 2b2o h TRP 330 Cb 1.13 -0.03 -0.14 0.00 -0.86 0.00 0.00 29.16 29.25 2b2o h TRP 330 CO 0.47 1.44 -0.66 0.95 -1.05 0.00 0.00 178.44 179.58 2b2o s THR 331 N -2.66 1.91 -0.65 1.49 -4.23 -1.26 -4.76 115.64 105.48 2b2o s THR 331 Ca -0.07 -2.14 0.25 0.00 -1.18 0.00 0.00 61.69 58.55 2b2o s THR 331 Cb 0.05 -2.62 0.27 0.00 1.34 0.00 0.00 72.50 71.54 2b2o s THR 331 CO 0.92 -0.20 1.75 0.35 -0.54 0.00 0.00 174.62 176.90 2b2o n THR 332 N -0.72 0.67 -3.41 3.99 -2.24 -1.26 -4.10 114.28 107.20 2b2o n THR 332 Ca -0.05 -0.06 -0.26 0.00 -2.27 0.00 0.00 64.05 61.41 2b2o n THR 332 Cb 0.64 -0.82 -0.09 0.00 -2.10 0.00 0.00 70.33 67.96 2b2o n THR 332 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2b2o n THR 333 N -2.20 -0.15 0.39 4.28 -2.24 -1.26 -4.48 114.28 108.61 2b2o n THR 333 Ca 0.04 -4.06 0.04 0.00 -2.27 0.00 0.00 64.05 57.80 2b2o n THR 333 Cb 0.34 -1.89 0.21 0.00 -2.10 0.00 0.00 70.33 66.90 2b2o n THR 333 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2b2o n PRO 334 N 2.00 0.10 -0.30 -0.78 -0.02 -1.26 -1.90 135.00 132.84 2b2o n PRO 334 Ca 0.26 0.23 0.08 0.00 -2.02 0.00 0.00 63.50 62.05 2b2o n PRO 334 Cb 0.47 -1.50 0.21 0.00 -0.02 0.00 0.00 33.50 32.65 2b2o n PRO 334 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2b2o n THR 335 N -1.33 1.95 -3.77 3.45 -2.24 -1.26 -1.16 114.28 109.92 2b2o n THR 335 Ca 0.04 -1.79 -0.14 0.00 -2.27 0.00 0.00 64.05 59.89 2b2o n THR 335 Cb 0.08 -0.10 -0.15 0.00 -2.10 0.00 0.00 70.33 68.05 2b2o n THR 335 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2b2o s GLN 336 N -2.48 0.03 0.33 -0.78 -0.21 -0.80 -4.60 119.66 111.16 2b2o s GLN 336 Ca 0.35 0.27 -0.28 0.00 0.02 0.00 0.00 55.36 55.71 2b2o s GLN 336 Cb 0.28 -0.20 -0.12 0.00 1.00 0.00 0.00 33.01 33.97 2b2o s GLN 336 CO 0.08 -0.16 1.28 1.87 -2.12 0.00 0.00 175.29 176.25 2b2o n TRP 337 N 4.11 2.23 -3.71 0.91 -0.00 0.70 -4.83 117.44 116.84 2b2o n TRP 337 Ca -0.26 0.55 -0.06 0.00 -0.00 0.00 0.00 57.50 57.73 2b2o n TRP 337 Cb 0.51 -2.41 0.02 0.00 -0.00 0.00 0.00 31.31 29.44 2b2o n TRP 337 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 177.69 176.56 2b2o n SER 338 N 0.88 -1.76 -0.46 5.87 3.41 -1.26 -5.00 113.62 115.31 2b2o n SER 338 Ca 0.05 -2.13 0.07 0.00 -0.26 0.00 0.00 58.87 56.60 2b2o n SER 338 Cb 0.36 2.91 0.19 0.00 -0.26 0.00 0.00 64.21 67.40 2b2o n SER 338 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2b2o n HIS 339 N -0.49 0.13 0.24 7.33 8.25 -1.26 -4.70 115.22 124.72 2b2o n HIS 339 Ca -0.06 -1.29 0.13 0.00 -0.26 0.00 0.00 57.72 56.24 2b2o n HIS 339 Cb 0.49 -0.24 0.40 0.00 1.12 0.00 0.00 29.99 31.76 2b2o n HIS 339 CO 0.00 0.00 0.00 -0.97 0.64 0.00 0.00 176.34 176.01 2b2o h ASN 340 N 0.66 0.00 0.15 0.41 -0.00 -1.96 -2.89 115.58 111.95 2b2o h ASN 340 Ca 0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 56.31 2b2o h ASN 340 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.40 2b2o h ASN 340 CO 0.04 0.06 -0.07 0.15 -0.00 0.00 0.00 177.43 177.61 2b2o h PHE 341 N 0.00 -0.19 -0.11 0.67 3.57 -1.86 -0.48 116.94 118.55 2b2o h PHE 341 Ca -0.00 -0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.34 2b2o h PHE 341 Cb 0.81 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 2b2o h PHE 341 CO 0.00 -0.10 -0.58 0.74 -2.23 0.00 0.00 178.31 176.14 2b2o h PHE 342 N -0.23 0.44 -0.29 0.41 0.05 -1.93 -0.32 116.94 115.07 2b2o h PHE 342 Ca -0.02 -0.16 0.04 0.00 3.82 0.00 0.00 57.97 61.65 2b2o h PHE 342 Cb 0.18 -0.08 -0.04 0.00 2.00 0.00 0.00 35.95 38.01 2b2o h PHE 342 CO -0.06 0.84 0.07 0.93 -0.18 0.00 0.00 178.31 179.91 2b2o h GLU 343 N 0.26 0.17 -0.16 1.51 5.08 -1.37 -1.30 114.58 118.77 2b2o h GLU 343 Ca -0.00 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2b2o h GLU 343 Cb 1.09 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 2b2o h GLU 343 CO 0.10 0.12 -0.01 -0.91 -1.00 0.00 0.00 179.01 177.30 2b2o h ASN 344 N 0.18 0.29 -0.57 1.42 2.35 -1.00 0.31 115.58 118.55 2b2o h ASN 344 Ca 0.13 -0.32 0.10 0.00 -0.55 0.00 0.00 56.30 55.67 2b2o h ASN 344 Cb 0.13 -0.08 -0.08 0.00 0.05 0.00 0.00 38.32 38.35 2b2o h ASN 344 CO -0.17 0.54 0.13 0.25 -1.65 0.00 0.00 177.43 176.53 2b2o h LEU 345 N 0.02 0.02 0.00 1.61 5.85 -0.88 -2.62 115.31 119.31 2b2o h LEU 345 Ca 0.04 0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.79 2b2o h LEU 345 Cb 0.40 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2b2o h LEU 345 CO 0.01 0.03 -1.17 -0.26 -0.34 0.00 0.00 178.44 176.71 2b2o h PHE 346 N 0.27 0.00 0.00 1.25 -1.00 -1.26 -3.39 116.94 112.81 2b2o h PHE 346 Ca 0.30 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.08 2b2o h PHE 346 Cb 0.43 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.99 2b2o h PHE 346 CO -0.24 0.28 -0.13 0.41 -1.61 0.00 0.00 178.31 177.02 2b2o n GLY 347 N 1.28 -1.55 3.28 -1.45 0.00 0.11 -4.87 105.19 101.99 2b2o n GLY 347 Ca -0.04 -0.11 -0.16 0.00 0.00 0.00 0.00 46.02 45.71 2b2o n GLY 347 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b2o s TYR 348 N -3.06 1.41 0.09 1.61 1.51 -1.10 -5.02 117.35 112.78 2b2o s TYR 348 Ca 0.11 -0.69 -0.03 0.00 -1.01 0.00 0.00 57.07 55.46 2b2o s TYR 348 Cb 0.15 -0.69 -0.05 0.00 -0.11 0.00 0.00 41.96 41.26 2b2o s TYR 348 CO 0.60 0.17 0.28 -1.21 -1.11 0.00 0.00 175.55 174.28 2b2o s GLU 349 N -3.66 3.53 -0.06 -0.62 0.41 -1.26 -4.92 118.70 112.12 2b2o s GLU 349 Ca 0.18 -0.26 0.04 0.00 -0.41 0.00 0.00 54.97 54.53 2b2o s GLU 349 Cb 0.01 -2.97 -0.02 0.00 -1.78 0.00 0.00 34.13 29.37 2b2o s GLU 349 CO 0.03 0.56 -0.18 -1.58 -0.49 0.00 0.00 175.26 173.59 2b2o s TRP 350 N -1.55 2.61 -0.08 1.61 0.52 -1.26 -0.50 118.94 120.29 2b2o s TRP 350 Ca 0.37 -0.35 0.04 0.00 0.02 0.00 0.00 56.10 56.17 2b2o s TRP 350 Cb -0.13 -1.63 -0.01 0.00 -1.15 0.00 0.00 33.47 30.55 2b2o s TRP 350 CO 0.25 0.03 -0.19 -2.00 0.02 0.00 0.00 176.95 175.06 2b2o s GLU 351 N -0.49 2.85 0.05 4.98 2.12 0.02 -4.92 118.70 123.32 2b2o s GLU 351 Ca 0.06 -0.80 -0.31 0.00 0.36 0.00 0.00 54.97 54.29 2b2o s GLU 351 Cb -0.12 -2.36 -0.06 0.00 0.26 0.00 0.00 34.13 31.85 2b2o s GLU 351 CO 0.01 0.35 1.33 -1.17 -0.54 0.00 0.00 175.26 175.24 2b2o s LEU 352 N -0.06 4.35 0.00 2.70 2.96 -1.26 -1.22 118.68 126.15 2b2o s LEU 352 Ca -0.05 2.14 0.00 0.00 -0.22 0.00 0.00 54.13 56.00 2b2o s LEU 352 Cb -0.14 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 42.97 2b2o s LEU 352 CO 0.04 -0.62 0.00 1.07 -1.32 0.00 0.00 176.35 175.52 2b2o n THR 353 N 4.22 0.00 -4.07 3.68 5.66 0.13 -4.94 114.28 118.96 2b2o n THR 353 Ca 0.11 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.98 2b2o n THR 353 Cb 0.44 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.10 2b2o n THR 353 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2b2o s LYS 354 N -0.64 0.42 0.84 1.09 1.02 -1.26 -2.11 119.74 119.09 2b2o s LYS 354 Ca 0.00 -0.48 -0.12 0.00 0.02 0.00 0.00 55.97 55.39 2b2o s LYS 354 Cb 0.00 -0.26 0.09 0.00 -0.52 0.00 0.00 37.83 37.15 2b2o s LYS 354 CO 0.00 0.05 1.11 -1.54 -0.92 0.00 0.00 175.35 174.06 2b2o s SER 355 N -0.94 4.16 0.63 2.83 1.04 -0.41 -4.87 113.70 116.14 2b2o s SER 355 Ca -0.06 1.17 0.29 0.00 0.48 0.00 0.00 55.95 57.83 2b2o s SER 355 Cb -0.06 -1.84 1.57 0.00 0.10 0.00 0.00 66.02 65.79 2b2o s SER 355 CO -0.00 -2.16 1.93 -0.65 0.98 0.00 0.00 173.24 173.33 2b2o h PRO 356 N -1.22 0.00 -0.01 4.02 0.11 -1.85 0.28 132.00 133.32 2b2o h PRO 356 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2b2o h PRO 356 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2b2o h PRO 356 CO 0.60 0.00 -0.09 0.00 -0.21 0.00 0.00 178.00 178.30 2b2o n ALA 357 N -2.10 2.75 -0.57 -0.75 0.00 -1.23 -4.04 120.51 114.57 2b2o n ALA 357 Ca 0.02 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2b2o n ALA 357 Cb 0.48 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.83 2b2o n ALA 357 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b2o n GLY 358 N 1.25 0.68 3.81 0.00 0.00 0.98 -4.60 105.19 107.31 2b2o n GLY 358 Ca 0.16 -0.37 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 2b2o n GLY 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2o s ALA 359 N -2.00 3.47 0.13 4.61 0.00 -1.26 -4.76 121.76 121.95 2b2o s ALA 359 Ca 0.00 0.13 -0.31 0.00 0.00 0.00 0.00 51.96 51.78 2b2o s ALA 359 Cb 0.00 -2.77 -0.09 0.00 0.00 0.00 0.00 23.12 20.26 2b2o s ALA 359 CO 0.00 0.35 1.59 -1.01 0.00 0.00 0.00 175.76 176.69 2b2o s HIS 360 N -1.40 2.84 0.34 0.00 3.76 -1.26 -1.29 115.29 118.28 2b2o s HIS 360 Ca 0.39 0.53 -0.08 0.00 -0.15 0.00 0.00 55.06 55.74 2b2o s HIS 360 Cb -0.18 -3.93 0.03 0.00 1.11 0.00 0.00 32.58 29.62 2b2o s HIS 360 CO 0.21 -3.54 0.59 0.00 -0.85 0.00 0.00 174.74 171.15 2b2o n GLN 361 N 4.55 0.85 -4.29 1.40 10.64 -0.90 -4.67 117.38 124.97 2b2o n GLN 361 Ca 0.14 -2.19 -0.18 0.00 -1.83 0.00 0.00 57.00 52.94 2b2o n GLN 361 Cb 0.39 2.44 -0.13 0.00 -0.86 0.00 0.00 30.24 32.08 2b2o n GLN 361 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 2b2o s TRP 362 N -3.04 1.02 0.05 2.61 0.52 -0.41 0.20 118.94 119.89 2b2o s TRP 362 Ca 0.19 -0.33 0.05 0.00 0.02 0.00 0.00 56.10 56.03 2b2o s TRP 362 Cb -0.03 -0.61 -0.02 0.00 -1.15 0.00 0.00 33.47 31.65 2b2o s TRP 362 CO 0.14 0.01 -0.16 0.54 0.02 0.00 0.00 176.95 177.50 2b2o s VAL 363 N -0.81 1.23 -0.01 4.03 0.11 -0.36 -1.27 120.40 123.33 2b2o s VAL 363 Ca -0.00 -1.10 -0.30 0.00 -2.93 0.00 0.00 61.98 57.65 2b2o s VAL 363 Cb -0.07 -1.12 -0.05 0.00 -1.53 0.00 0.00 36.38 33.62 2b2o s VAL 363 CO 0.01 0.01 1.26 0.00 -3.33 0.00 0.00 175.10 173.04 2b2o s ALA 364 N -0.91 3.50 0.19 1.54 0.00 -0.42 -0.80 121.76 124.86 2b2o s ALA 364 Ca 0.02 0.76 -0.30 0.00 0.00 0.00 0.00 51.96 52.44 2b2o s ALA 364 Cb -0.08 -3.52 -0.08 0.00 0.00 0.00 0.00 23.12 19.43 2b2o s ALA 364 CO 0.02 -0.72 1.26 0.15 0.00 0.00 0.00 175.76 176.47 2b2o s LYS 365 N 1.96 4.43 -0.82 0.00 1.02 0.35 -3.55 119.74 123.13 2b2o s LYS 365 Ca 0.59 1.97 0.00 0.00 0.02 0.00 0.00 55.97 58.55 2b2o s LYS 365 Cb -0.28 -3.22 0.00 0.00 -0.52 0.00 0.00 37.83 33.81 2b2o s LYS 365 CO 0.25 -0.19 0.00 0.41 -0.92 0.00 0.00 175.35 174.90 2b2o n GLY 366 N 2.35 0.84 3.84 -3.33 0.00 -1.26 -4.66 105.19 102.97 2b2o n GLY 366 Ca 0.06 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 2b2o n GLY 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2o s ALA 367 N -1.88 3.21 0.74 4.61 0.00 -1.23 -5.08 121.76 122.13 2b2o s ALA 367 Ca 0.00 0.17 -0.11 0.00 0.00 0.00 0.00 51.96 52.02 2b2o s ALA 367 Cb 0.00 -2.92 0.03 0.00 0.00 0.00 0.00 23.12 20.24 2b2o s ALA 367 CO 0.00 0.23 1.08 -0.51 0.00 0.00 0.00 175.76 176.57 2b2o s ASP 368 N -2.28 5.03 -0.95 0.00 1.01 -1.26 -4.91 116.67 113.31 2b2o s ASP 368 Ca 0.57 1.38 -0.24 0.00 0.71 0.00 0.00 52.55 54.97 2b2o s ASP 368 Cb -0.10 -2.19 0.02 0.00 1.01 0.00 0.00 42.92 41.67 2b2o s ASP 368 CO 0.16 -1.64 1.56 0.00 0.21 0.00 0.00 175.17 175.46 2b2o s ALA 369 N -3.16 2.46 -0.21 5.23 0.00 -1.26 -4.35 121.76 120.47 2b2o s ALA 369 Ca 0.59 -1.93 0.06 0.00 0.00 0.00 0.00 51.96 50.69 2b2o s ALA 369 Cb -0.13 -4.50 -0.08 0.00 0.00 0.00 0.00 23.12 18.41 2b2o s ALA 369 CO 0.54 -3.86 0.23 1.33 0.00 0.00 0.00 175.76 174.00 2b2o n VAL 370 N 7.07 0.00 -3.20 0.00 0.24 -0.51 -4.42 118.33 117.51 2b2o n VAL 370 Ca 0.31 -0.29 -0.39 0.00 -2.04 0.00 0.00 64.34 61.93 2b2o n VAL 370 Cb 0.50 0.79 -0.06 0.00 -1.47 0.00 0.00 33.84 33.60 2b2o n VAL 370 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2b2o s ILE 371 N -1.88 5.10 0.51 1.34 -1.09 -0.06 -4.74 121.20 120.38 2b2o s ILE 371 Ca 0.01 1.09 -0.21 0.00 -2.23 0.00 0.00 60.65 59.31 2b2o s ILE 371 Cb 0.05 -3.89 -0.06 0.00 -1.58 0.00 0.00 42.46 36.97 2b2o s ILE 371 CO 0.27 0.21 1.19 -2.16 -1.23 0.00 0.00 174.94 173.23 2b2o s PRO 372 N 1.28 3.46 0.45 2.79 0.04 -1.26 -0.08 135.00 141.68 2b2o s PRO 372 Ca 0.28 1.81 -0.21 0.00 0.04 0.00 0.00 61.00 62.92 2b2o s PRO 372 Cb -0.16 -2.23 -0.09 0.00 0.04 0.00 0.00 34.50 32.06 2b2o s PRO 372 CO 0.11 -0.81 1.01 0.34 0.04 0.00 0.00 177.00 177.70 2b2o s ASP 373 N -1.43 6.63 0.46 6.66 -1.08 -1.05 -4.82 116.67 122.05 2b2o s ASP 373 Ca 0.69 1.88 0.28 0.00 -0.52 0.00 0.00 52.55 54.88 2b2o s ASP 373 Cb -0.30 -2.56 0.86 0.00 -1.46 0.00 0.00 42.92 39.46 2b2o s ASP 373 CO 0.35 -0.58 1.79 0.00 0.52 0.00 0.00 175.17 177.25 2b2o h ALA 374 N 1.92 1.00 0.00 3.66 0.00 -1.95 -3.38 119.26 120.50 2b2o h ALA 374 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2b2o h ALA 374 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2b2o h ALA 374 CO 0.60 0.00 -0.27 1.19 0.00 0.00 0.00 179.25 180.78 2b2o n PHE 375 N -2.98 0.00 -3.72 0.00 3.01 -1.26 -0.98 117.46 111.52 2b2o n PHE 375 Ca 0.03 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.10 2b2o n PHE 375 Cb 0.41 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.76 2b2o n PHE 375 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2b2o s ASP 376 N -0.84 5.37 0.00 4.37 -1.08 -1.26 -4.96 116.67 118.27 2b2o s ASP 376 Ca 0.00 -1.42 0.12 0.00 -0.52 0.00 0.00 52.55 50.73 2b2o s ASP 376 Cb 0.00 -1.89 0.51 0.00 -1.46 0.00 0.00 42.92 40.09 2b2o s ASP 376 CO 0.00 -0.43 1.38 -0.81 0.52 0.00 0.00 175.17 175.83 2b2o n PRO 377 N 4.79 0.01 0.00 4.34 -0.04 -1.26 -1.73 135.00 141.11 2b2o n PRO 377 Ca -0.10 0.29 0.12 0.00 -0.04 0.00 0.00 63.50 63.77 2b2o n PRO 377 Cb 0.43 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.60 2b2o n PRO 377 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2b2o n SER 378 N -1.49 1.04 -4.61 3.54 3.41 -1.26 -4.91 113.62 109.35 2b2o n SER 378 Ca 0.03 -0.83 -0.33 0.00 -0.26 0.00 0.00 58.87 57.48 2b2o n SER 378 Cb 0.14 0.34 -0.11 0.00 -0.26 0.00 0.00 64.21 64.32 2b2o n SER 378 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2b2o s LYS 379 N -2.70 2.74 0.18 4.33 1.02 -0.71 -5.11 119.74 119.48 2b2o s LYS 379 Ca 0.17 -0.57 0.02 0.00 0.02 0.00 0.00 55.97 55.61 2b2o s LYS 379 Cb 0.18 -2.60 -0.05 0.00 -0.52 0.00 0.00 37.83 34.84 2b2o s LYS 379 CO 0.63 0.65 0.00 0.15 -0.92 0.00 0.00 175.35 175.86 2b2o s LYS 380 N -1.02 1.13 0.07 1.68 1.02 -1.26 -2.51 119.74 118.85 2b2o s LYS 380 Ca 0.14 -1.55 0.00 0.00 0.02 0.00 0.00 55.97 54.59 2b2o s LYS 380 Cb -0.11 -0.28 -0.04 0.00 -0.52 0.00 0.00 37.83 36.88 2b2o s LYS 380 CO 0.04 -0.13 -0.05 -1.01 -0.92 0.00 0.00 175.35 173.27 2b2o s HIS 381 N -3.65 0.70 0.54 3.18 3.76 0.89 -4.85 115.29 115.86 2b2o s HIS 381 Ca 0.25 -0.96 -0.19 0.00 -0.15 0.00 0.00 55.06 54.00 2b2o s HIS 381 Cb 0.06 -0.45 -0.06 0.00 1.11 0.00 0.00 32.58 33.24 2b2o s HIS 381 CO 0.04 -0.25 1.10 1.03 -0.85 0.00 0.00 174.74 175.81 2b2o s ARG 382 N -3.74 3.42 0.36 1.40 0.52 -1.26 -0.88 118.95 118.76 2b2o s ARG 382 Ca 0.08 1.50 -0.27 0.00 -0.52 0.00 0.00 55.73 56.52 2b2o s ARG 382 Cb 0.06 -2.03 -0.12 0.00 0.52 0.00 0.00 34.95 33.38 2b2o s ARG 382 CO -0.07 -0.77 1.21 -2.30 0.02 0.00 0.00 175.30 173.39 2b2o n PRO 383 N -1.35 1.89 -4.18 3.54 -0.02 -1.26 -4.81 135.00 128.81 2b2o n PRO 383 Ca 0.11 0.66 -0.11 0.00 -2.02 0.00 0.00 63.50 62.14 2b2o n PRO 383 Cb 0.52 -2.23 -0.10 0.00 -0.02 0.00 0.00 33.50 31.67 2b2o n PRO 383 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2b2o s THR 384 N -1.13 0.76 0.06 3.45 -4.23 -1.25 -1.30 115.64 112.00 2b2o s THR 384 Ca 0.58 -1.95 -0.09 0.00 -1.18 0.00 0.00 61.69 59.05 2b2o s THR 384 Cb -0.58 -1.70 0.00 0.00 1.34 0.00 0.00 72.50 71.56 2b2o s THR 384 CO 0.61 -0.86 0.19 -0.04 -0.54 0.00 0.00 174.62 173.98 2b2o s MET 385 N -3.82 0.75 0.42 3.99 -1.94 -0.40 -4.44 119.30 113.86 2b2o s MET 385 Ca 0.12 -0.77 -0.11 0.00 -1.71 0.00 0.00 55.69 53.22 2b2o s MET 385 Cb 0.05 0.31 -0.07 0.00 2.01 0.00 0.00 34.83 37.13 2b2o s MET 385 CO -0.04 -0.22 0.80 -0.51 -0.01 0.00 0.00 175.02 175.03 2b2o s LEU 386 N -2.39 3.81 0.29 -0.03 1.43 -1.26 -1.28 118.68 119.24 2b2o s LEU 386 Ca -0.01 1.19 0.03 0.00 -1.03 0.00 0.00 54.13 54.31 2b2o s LEU 386 Cb 0.01 -4.08 0.71 0.00 0.03 0.00 0.00 46.19 42.86 2b2o s LEU 386 CO -0.07 -0.42 1.67 0.74 0.23 0.00 0.00 176.35 178.50 2b2o h THR 387 N 1.09 0.39 0.00 5.49 2.02 -1.83 -1.48 112.91 118.59 2b2o h THR 387 Ca -0.47 -0.10 -0.06 0.00 0.77 0.00 0.00 66.41 66.55 2b2o h THR 387 Cb 1.19 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 2b2o h THR 387 CO 0.64 0.05 -0.27 0.71 0.37 0.00 0.00 175.52 177.02 2b2o h THR 388 N 0.29 0.61 -0.34 3.16 1.35 -1.88 -1.89 112.91 114.21 2b2o h THR 388 Ca 0.55 -1.31 -0.09 0.00 -0.55 0.00 0.00 66.41 65.00 2b2o h THR 388 Cb 1.08 1.88 -0.01 0.00 -1.73 0.00 0.00 68.15 69.38 2b2o h THR 388 CO -0.59 0.27 -0.16 0.44 -0.25 0.00 0.00 175.52 175.23 2b2o h ASP 389 N 0.00 0.73 0.33 5.36 3.32 -1.64 -3.15 116.42 121.37 2b2o h ASP 389 Ca -0.00 -0.40 -0.03 0.00 0.02 0.00 0.00 57.03 56.61 2b2o h ASP 389 Cb 0.86 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.21 2b2o h ASP 389 CO 0.04 0.97 -0.16 -0.07 -1.72 0.00 0.00 179.24 178.29 2b2o h LEU 390 N 0.49 0.00 -1.52 1.55 3.38 -0.77 -1.70 115.31 116.73 2b2o h LEU 390 Ca 0.08 0.00 0.27 0.00 0.09 0.00 0.00 57.88 58.31 2b2o h LEU 390 Cb 0.69 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.36 2b2o h LEU 390 CO 0.05 0.16 0.68 0.28 0.09 0.00 0.00 178.44 179.70 2b2o h SER 391 N 0.00 0.34 0.71 -0.43 0.02 -1.35 -0.56 113.55 112.29 2b2o h SER 391 Ca -0.00 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2b2o h SER 391 Cb 0.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2b2o h SER 391 CO 0.02 0.08 0.00 -0.07 -1.14 0.00 0.00 176.83 175.72 2b2o h LEU 392 N 0.31 0.00 0.00 5.07 3.38 -1.45 -1.90 115.31 120.72 2b2o h LEU 392 Ca 0.56 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 58.18 2b2o h LEU 392 Cb 1.57 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.26 2b2o h LEU 392 CO -0.21 0.00 -2.31 -1.14 0.09 0.00 0.00 178.44 174.87 2b2o n ARG 393 N -2.60 0.73 0.00 1.13 0.63 -0.35 -2.81 116.66 113.39 2b2o n ARG 393 Ca 0.01 0.09 0.11 0.00 -0.92 0.00 0.00 57.85 57.13 2b2o n ARG 393 Cb 0.23 -1.47 -0.08 0.00 0.45 0.00 0.00 32.46 31.58 2b2o n ARG 393 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2b2o n PHE 394 N -3.02 0.04 -2.75 -0.14 3.01 -0.43 -4.51 117.46 109.66 2b2o n PHE 394 Ca -0.38 0.01 -0.42 0.00 1.01 0.00 0.00 57.45 57.68 2b2o n PHE 394 Cb 0.99 -0.18 -0.03 0.00 -0.01 0.00 0.00 39.48 40.25 2b2o n PHE 394 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2b2o s ASP 395 N -3.44 7.21 0.20 4.37 -1.08 -0.73 -4.82 116.67 118.38 2b2o s ASP 395 Ca 0.04 1.48 -0.11 0.00 -0.52 0.00 0.00 52.55 53.45 2b2o s ASP 395 Cb 0.15 -2.53 0.21 0.00 -1.46 0.00 0.00 42.92 39.29 2b2o s ASP 395 CO 0.86 -0.37 1.79 -0.65 0.52 0.00 0.00 175.17 177.31 2b2o h PRO 396 N 7.04 0.55 -0.32 4.34 0.11 -1.89 0.65 132.00 142.47 2b2o h PRO 396 Ca -0.34 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.62 2b2o h PRO 396 Cb 1.16 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2b2o h PRO 396 CO 0.82 0.36 -0.25 0.00 -0.21 0.00 0.00 178.00 178.72 2b2o h ALA 397 N 1.33 0.47 -0.52 -0.75 0.00 -1.96 -3.02 119.26 114.80 2b2o h ALA 397 Ca 0.27 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 2b2o h ALA 397 Cb 0.20 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2b2o h ALA 397 CO -0.19 0.46 -0.01 1.88 0.00 0.00 0.00 179.25 181.39 2b2o h TYR 398 N 0.51 0.96 -0.94 0.00 0.99 -1.79 -2.99 116.97 113.73 2b2o h TYR 398 Ca 0.06 -0.15 0.12 0.00 2.00 0.00 0.00 58.73 60.76 2b2o h TYR 398 Cb 0.82 -0.26 -0.07 0.00 1.00 0.00 0.00 36.73 38.21 2b2o h TYR 398 CO 0.07 0.88 0.60 1.49 -0.00 0.00 0.00 178.16 181.19 2b2o h GLU 399 N 0.83 0.87 -0.43 4.88 4.22 -0.70 0.14 114.58 124.38 2b2o h GLU 399 Ca 0.15 -0.05 -0.06 0.00 0.08 0.00 0.00 59.36 59.48 2b2o h GLU 399 Cb 0.50 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2b2o h GLU 399 CO 0.02 0.57 0.04 0.87 -2.18 0.00 0.00 179.01 178.34 2b2o h LYS 400 N 0.89 0.74 -0.06 1.92 1.57 -1.40 -0.28 116.57 119.95 2b2o h LYS 400 Ca 0.45 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 59.00 2b2o h LYS 400 Cb 0.50 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 2b2o h LYS 400 CO -0.22 0.79 -0.02 0.82 -0.57 0.00 0.00 179.45 180.26 2b2o h ILE 401 N 0.59 1.29 -0.84 1.86 2.04 -1.38 -2.27 117.51 118.80 2b2o h ILE 401 Ca 0.13 -0.92 0.07 0.00 1.00 0.00 0.00 64.86 65.14 2b2o h ILE 401 Cb 0.43 1.79 -0.06 0.00 -0.74 0.00 0.00 36.82 38.23 2b2o h ILE 401 CO 0.01 0.25 0.51 0.28 0.00 0.00 0.00 178.15 179.20 2b2o h SER 402 N -0.22 0.78 -0.53 1.72 0.02 -0.70 0.49 113.55 115.10 2b2o h SER 402 Ca 0.02 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.95 2b2o h SER 402 Cb 0.41 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 2b2o h SER 402 CO 0.01 0.48 0.18 0.03 -1.14 0.00 0.00 176.83 176.39 2b2o h ARG 403 N 0.90 0.81 -0.47 3.45 2.47 -1.03 -0.03 114.38 120.49 2b2o h ARG 403 Ca 0.38 -0.16 -0.00 0.00 -1.26 0.00 0.00 59.98 58.93 2b2o h ARG 403 Cb 0.23 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.41 2b2o h ARG 403 CO -0.20 0.73 0.29 -0.09 0.56 0.00 0.00 179.97 181.27 2b2o h ARG 404 N 0.73 0.63 -0.34 0.04 2.43 -0.79 0.45 114.38 117.53 2b2o h ARG 404 Ca 0.17 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.21 2b2o h ARG 404 Cb 0.25 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 2b2o h ARG 404 CO -0.01 0.45 -0.14 0.74 -1.51 0.00 0.00 179.97 179.50 2b2o h PHE 405 N 0.62 0.65 0.05 2.20 0.05 -0.74 0.16 116.94 119.94 2b2o h PHE 405 Ca 0.17 -0.11 -0.00 0.00 3.82 0.00 0.00 57.97 61.84 2b2o h PHE 405 Cb -0.02 -0.17 0.00 0.00 2.00 0.00 0.00 35.95 37.76 2b2o h PHE 405 CO -0.03 0.71 -0.03 1.25 -0.18 0.00 0.00 178.31 180.03 2b2o h HIS 406 N 0.55 -0.07 0.00 -0.55 2.76 -0.67 -2.88 115.15 114.29 2b2o h HIS 406 Ca 0.10 -0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.18 2b2o h HIS 406 Cb 0.55 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.52 2b2o h HIS 406 CO 0.02 0.16 -0.42 0.93 -1.30 0.00 0.00 177.93 177.33 2b2o h GLU 407 N -0.29 0.00 -2.39 5.26 5.08 -0.77 -3.37 114.58 118.10 2b2o h GLU 407 Ca -0.01 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.76 2b2o h GLU 407 Cb 0.26 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.10 2b2o h GLU 407 CO 0.01 0.42 -0.75 0.09 -1.00 0.00 0.00 179.01 177.78 2b2o n ASN 408 N -3.97 2.25 0.18 1.42 3.02 0.53 -4.97 115.26 113.72 2b2o n ASN 408 Ca -0.02 -3.08 0.18 0.00 -0.03 0.00 0.00 54.58 51.63 2b2o n ASN 408 Cb 0.46 -0.67 0.81 0.00 -0.61 0.00 0.00 39.78 39.76 2b2o n ASN 408 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2b2o h PRO 409 N 4.62 0.00 -0.15 3.52 0.11 -1.68 -0.47 132.00 137.96 2b2o h PRO 409 Ca 0.17 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.15 2b2o h PRO 409 Cb 0.76 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.86 2b2o h PRO 409 CO 0.67 0.00 -0.46 1.05 -0.21 0.00 0.00 178.00 179.05 2b2o h GLU 410 N 0.00 0.38 -0.46 1.05 9.09 -1.93 -0.37 114.58 122.34 2b2o h GLU 410 Ca 0.11 -0.21 -0.13 0.00 0.05 0.00 0.00 59.36 59.18 2b2o h GLU 410 Cb 0.63 0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 27.73 2b2o h GLU 410 CO -0.00 0.77 -0.24 1.96 0.05 0.00 0.00 179.01 181.55 2b2o h GLN 411 N 0.31 0.97 -0.04 1.06 4.20 -1.43 -2.33 115.11 117.84 2b2o h GLN 411 Ca 0.02 -0.42 0.00 0.00 0.06 0.00 0.00 58.65 58.31 2b2o h GLN 411 Cb 0.93 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.68 2b2o h GLN 411 CO 0.08 1.09 0.03 0.35 -0.67 0.00 0.00 178.83 179.71 2b2o h PHE 412 N 0.83 0.05 -0.80 2.96 3.57 -1.30 -1.59 116.94 120.66 2b2o h PHE 412 Ca 0.10 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 2b2o h PHE 412 Cb 0.82 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.50 2b2o h PHE 412 CO 0.05 0.04 0.44 0.00 -2.23 0.00 0.00 178.31 176.61 2b2o h ALA 413 N 1.01 1.26 -0.20 2.41 0.00 -1.00 0.29 119.26 123.03 2b2o h ALA 413 Ca 0.01 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 2b2o h ALA 413 Cb -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.47 2b2o h ALA 413 CO -0.00 0.60 -0.34 0.22 0.00 0.00 0.00 179.25 179.72 2b2o h ASP 414 N 1.12 0.64 -0.56 0.00 1.82 -1.34 -1.72 116.42 116.38 2b2o h ASP 414 Ca 0.28 -0.54 -0.04 0.00 -0.39 0.00 0.00 57.03 56.34 2b2o h ASP 414 Cb 0.03 -0.18 -0.02 0.00 0.68 0.00 0.00 39.33 39.83 2b2o h ASP 414 CO -0.05 1.06 0.18 0.00 -1.61 0.00 0.00 179.24 178.82 2b2o h ALA 415 N 0.60 0.74 -0.49 -0.78 0.00 -0.95 -1.83 119.26 116.55 2b2o h ALA 415 Ca 0.01 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2b2o h ALA 415 Cb 0.93 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2b2o h ALA 415 CO 0.08 0.40 0.14 0.35 0.00 0.00 0.00 179.25 180.21 2b2o h PHE 416 N 0.78 0.80 -0.41 0.00 -0.00 -0.96 -0.65 116.94 116.51 2b2o h PHE 416 Ca 0.18 -0.09 0.01 0.00 -0.00 0.00 0.00 57.97 58.07 2b2o h PHE 416 Cb 0.28 -0.23 -0.02 0.00 -0.00 0.00 0.00 35.95 35.98 2b2o h PHE 416 CO 0.02 0.71 0.27 0.00 -0.00 0.00 0.00 178.31 179.31 2b2o h ALA 417 N 1.00 0.52 -0.45 2.41 0.00 -1.10 0.11 119.26 121.75 2b2o h ALA 417 Ca 0.16 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2b2o h ALA 417 Cb 0.30 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2b2o h ALA 417 CO -0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 179.25 179.11 2b2o h ARG 418 N 0.55 0.87 -0.66 0.00 3.08 -1.29 -2.27 114.38 114.66 2b2o h ARG 418 Ca 0.15 -0.33 -0.08 0.00 0.07 0.00 0.00 59.98 59.79 2b2o h ARG 418 Cb -0.05 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 2b2o h ARG 418 CO -0.04 0.97 0.09 0.00 -1.07 0.00 0.00 179.97 179.92 2b2o h ALA 419 N 0.87 0.92 -0.58 0.04 0.00 -0.85 -1.54 119.26 118.12 2b2o h ALA 419 Ca 0.11 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2b2o h ALA 419 Cb 0.65 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2b2o h ALA 419 CO 0.04 0.67 0.23 2.35 0.00 0.00 0.00 179.25 182.54 2b2o h TRP 420 N 1.02 0.88 0.17 0.00 2.91 -0.71 0.12 115.95 120.34 2b2o h TRP 420 Ca 0.20 -0.07 -0.00 0.00 1.13 0.00 0.00 58.89 60.15 2b2o h TRP 420 Cb 0.46 -0.26 -0.01 0.00 -0.51 0.00 0.00 29.16 28.83 2b2o h TRP 420 CO 0.03 0.71 -0.12 0.35 -1.03 0.00 0.00 178.44 178.39 2b2o h PHE 421 N 0.80 -0.30 -0.10 2.65 3.57 -1.31 -1.40 116.94 120.85 2b2o h PHE 421 Ca 0.19 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.72 2b2o h PHE 421 Cb 0.20 0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 2b2o h PHE 421 CO 0.01 -0.18 -0.11 -0.22 -2.23 0.00 0.00 178.31 175.57 2b2o h LYS 422 N -0.29 -0.14 -0.60 1.11 3.64 -1.12 -1.15 116.57 118.03 2b2o h LYS 422 Ca -0.01 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.49 2b2o h LYS 422 Cb 0.25 0.03 -0.12 0.00 -0.41 0.00 0.00 32.23 31.98 2b2o h LYS 422 CO 0.00 -0.09 -0.30 1.25 -2.27 0.00 0.00 179.45 178.03 2b2o h LEU 423 N -0.14 -1.06 -0.17 5.20 5.85 -0.68 0.19 115.31 124.50 2b2o h LEU 423 Ca 0.07 0.22 0.00 0.00 0.84 0.00 0.00 57.88 59.02 2b2o h LEU 423 Cb 0.25 0.55 0.00 0.00 0.37 0.00 0.00 40.66 41.82 2b2o h LEU 423 CO -0.18 -0.29 -0.14 0.35 -0.34 0.00 0.00 178.44 177.84 2b2o n THR 424 N -5.44 0.00 -0.24 1.05 -2.24 -0.54 -3.87 114.28 103.00 2b2o n THR 424 Ca 0.05 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2b2o n THR 424 Cb 0.35 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 2b2o n THR 424 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2b2o n HIS 425 N -1.11 0.00 0.29 4.78 8.25 -0.46 -4.86 115.22 122.12 2b2o n HIS 425 Ca 0.12 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.74 2b2o n HIS 425 Cb 0.29 0.00 0.87 0.00 1.12 0.00 0.00 29.99 32.28 2b2o n HIS 425 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 2b2o h ARG 426 N 0.00 0.00 -0.53 -0.41 0.11 -0.73 -1.57 114.38 111.25 2b2o h ARG 426 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2b2o h ARG 426 Cb 0.12 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.20 2b2o h ARG 426 CO 0.00 0.06 0.00 -0.40 0.10 0.00 0.00 179.97 179.73 2b2o n ASP 427 N -3.51 3.76 0.04 0.08 5.75 -1.26 -4.55 116.55 116.86 2b2o n ASP 427 Ca -0.02 -2.20 0.13 0.00 -0.01 0.00 0.00 54.79 52.69 2b2o n ASP 427 Cb 0.17 -0.42 0.33 0.00 -1.03 0.00 0.00 41.12 40.18 2b2o n ASP 427 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2b2o n MET 428 N 0.91 0.16 0.00 0.11 2.81 -0.59 -4.43 117.12 116.08 2b2o n MET 428 Ca 0.20 0.08 0.00 0.00 -1.81 0.00 0.00 57.70 56.16 2b2o n MET 428 Cb 0.64 -1.63 0.00 0.00 -0.71 0.00 0.00 33.22 31.52 2b2o n MET 428 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2b2o n GLY 429 N 1.40 -1.65 3.72 3.03 0.00 -1.11 -4.85 105.19 105.73 2b2o n GLY 429 Ca 0.05 -1.53 -0.35 0.00 0.00 0.00 0.00 46.02 44.19 2b2o n GLY 429 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2b2o s PRO 430 N 0.00 2.17 0.60 1.61 0.02 -1.26 -4.88 135.00 133.26 2b2o s PRO 430 Ca 0.00 1.92 0.30 0.00 0.02 0.00 0.00 61.00 63.24 2b2o s PRO 430 Cb 0.00 -1.82 1.78 0.00 0.02 0.00 0.00 34.50 34.48 2b2o s PRO 430 CO 0.00 -1.85 2.18 0.00 -0.33 0.00 0.00 177.00 177.00 2b2o h ARG 431 N -0.07 0.00 -0.17 5.54 3.08 -1.92 0.04 114.38 120.89 2b2o h ARG 431 Ca -0.49 0.00 0.05 0.00 0.07 0.00 0.00 59.98 59.61 2b2o h ARG 431 Cb 1.32 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.36 2b2o h ARG 431 CO 0.50 0.00 0.22 0.00 -1.07 0.00 0.00 179.97 179.62 2b2o h ALA 432 N 1.87 1.72 0.00 0.04 0.00 -1.93 -0.33 119.26 120.63 2b2o h ALA 432 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2b2o h ALA 432 Cb 0.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2b2o h ALA 432 CO -0.00 -0.31 0.00 0.54 0.00 0.00 0.00 179.25 179.48 2b2o n ARG 433 N -3.64 0.24 -2.50 0.00 1.74 0.00 -4.88 116.66 107.62 2b2o n ARG 433 Ca 0.01 0.22 -0.42 0.00 -0.77 0.00 0.00 57.85 56.89 2b2o n ARG 433 Cb 0.34 -1.80 -0.03 0.00 -1.02 0.00 0.00 32.46 29.96 2b2o n ARG 433 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2b2o s TYR 434 N -3.12 3.31 0.15 -1.55 1.51 -0.14 -4.63 117.35 112.89 2b2o s TYR 434 Ca 0.10 1.32 0.08 0.00 -1.01 0.00 0.00 57.07 57.56 2b2o s TYR 434 Cb 0.12 -3.37 -0.04 0.00 -0.11 0.00 0.00 41.96 38.57 2b2o s TYR 434 CO 0.57 -1.06 -0.11 -0.51 -1.11 0.00 0.00 175.55 173.33 2b2o s LEU 435 N 1.88 2.94 0.00 -1.29 1.43 -0.09 -4.91 118.68 118.64 2b2o s LEU 435 Ca 0.55 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 2b2o s LEU 435 Cb -0.24 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.29 2b2o s LEU 435 CO 0.23 0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.56 2b2o n GLY 436 N 0.35 0.49 0.05 -3.19 0.00 -1.26 -1.15 105.19 100.48 2b2o n GLY 436 Ca -0.12 -2.12 0.15 0.00 0.00 0.00 0.00 46.02 43.93 2b2o n GLY 436 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2b2o n PRO 437 N 0.08 0.68 -0.28 1.61 -0.04 -1.26 -3.91 135.00 131.88 2b2o n PRO 437 Ca 0.00 -0.09 0.07 0.00 -0.04 0.00 0.00 63.50 63.43 2b2o n PRO 437 Cb 0.00 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.15 2b2o n PRO 437 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2b2o n GLU 438 N -1.08 2.88 -2.12 0.54 1.02 -1.26 -5.00 120.64 115.62 2b2o n GLU 438 Ca 0.17 -2.36 -0.42 0.00 -0.02 0.00 0.00 57.16 54.52 2b2o n GLU 438 Cb 0.22 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.11 2b2o n GLU 438 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2b2o s VAL 439 N -1.78 3.27 0.28 2.62 1.01 -1.02 -1.09 120.40 123.69 2b2o s VAL 439 Ca 0.30 0.86 -0.29 0.00 0.00 0.00 0.00 61.98 62.85 2b2o s VAL 439 Cb 0.21 -3.55 -0.10 0.00 0.00 0.00 0.00 36.38 32.94 2b2o s VAL 439 CO 0.12 0.05 1.29 -2.16 0.00 0.00 0.00 175.10 174.40 2b2o s PRO 440 N 1.52 4.39 0.33 2.72 0.04 -1.26 -4.92 135.00 137.82 2b2o s PRO 440 Ca 0.66 2.13 0.16 0.00 0.04 0.00 0.00 61.00 63.99 2b2o s PRO 440 Cb -0.37 -3.12 0.48 0.00 0.04 0.00 0.00 34.50 31.53 2b2o s PRO 440 CO 0.30 -0.17 1.64 0.00 0.04 0.00 0.00 177.00 178.81 2b2o h ALA 441 N 4.08 0.91 -2.58 8.56 0.00 -1.92 -3.44 119.26 124.86 2b2o h ALA 441 Ca -0.47 -0.43 -0.53 0.00 0.00 0.00 0.00 54.91 53.48 2b2o h ALA 441 Cb 1.22 -0.08 0.04 0.00 0.00 0.00 0.00 17.79 18.97 2b2o h ALA 441 CO 0.70 0.59 0.84 -2.00 0.00 0.00 0.00 179.25 179.38 2b2o s GLU 442 N -3.47 4.25 -0.16 0.00 2.12 -1.26 -4.96 118.70 115.21 2b2o s GLU 442 Ca 0.00 2.27 -0.21 0.00 0.36 0.00 0.00 54.97 57.40 2b2o s GLU 442 Cb 0.11 -3.21 -0.03 0.00 0.26 0.00 0.00 34.13 31.26 2b2o s GLU 442 CO 0.72 -0.56 0.62 0.08 -0.54 0.00 0.00 175.26 175.57 2b2o s VAL 443 N 1.21 5.05 -0.04 3.70 1.01 -1.26 -5.06 120.40 125.01 2b2o s VAL 443 Ca 0.69 1.19 0.00 0.00 0.00 0.00 0.00 61.98 63.86 2b2o s VAL 443 Cb -0.41 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 2b2o s VAL 443 CO 0.31 0.16 -0.00 -0.76 0.00 0.00 0.00 175.10 174.81 2b2o s LEU 444 N 1.55 3.53 0.35 3.92 1.43 -1.26 -5.02 118.68 123.17 2b2o s LEU 444 Ca 0.30 0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.47 2b2o s LEU 444 Cb -0.16 -1.93 0.63 0.00 0.03 0.00 0.00 46.19 44.76 2b2o s LEU 444 CO 0.12 0.32 2.00 0.25 0.23 0.00 0.00 176.35 179.27 2b2o h LEU 445 N 4.70 0.74 -1.03 1.79 5.85 -1.97 -0.59 115.31 124.81 2b2o h LEU 445 Ca -0.50 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.21 2b2o h LEU 445 Cb 1.18 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.03 2b2o h LEU 445 CO 0.56 0.53 0.00 -2.67 -0.34 0.00 0.00 178.44 176.52 2b2o n TRP 446 N -4.44 0.78 1.67 1.25 4.27 -1.26 -1.94 117.44 117.77 2b2o n TRP 446 Ca 0.07 0.35 0.10 0.00 -3.89 0.00 0.00 57.50 54.13 2b2o n TRP 446 Cb 0.07 -1.06 0.61 0.00 -1.36 0.00 0.00 31.31 29.57 2b2o n TRP 446 CO 0.00 0.00 0.00 1.04 -2.29 0.00 0.00 177.69 176.44 2b2o n GLN 447 N -2.25 0.84 -4.03 -2.67 6.02 -0.23 -4.92 117.38 110.14 2b2o n GLN 447 Ca 0.00 0.00 -0.45 0.00 -0.01 0.00 0.00 57.00 56.55 2b2o n GLN 447 Cb 0.14 -1.38 0.02 0.00 1.02 0.00 0.00 30.24 30.04 2b2o n GLN 447 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2b2o n ASP 448 N -0.88 -4.30 -4.76 1.08 8.00 -0.82 -4.73 116.55 110.14 2b2o n ASP 448 Ca 0.15 -1.26 -0.40 0.00 0.71 0.00 0.00 54.79 54.00 2b2o n ASP 448 Cb 0.07 -1.81 0.01 0.00 -0.02 0.00 0.00 41.12 39.38 2b2o n ASP 448 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2b2o s PRO 449 N -7.18 3.71 -0.13 -0.24 0.04 -1.26 -5.03 135.00 124.91 2b2o s PRO 449 Ca 0.47 2.33 -0.00 0.00 0.04 0.00 0.00 61.00 63.83 2b2o s PRO 449 Cb -0.25 -2.64 -0.02 0.00 0.04 0.00 0.00 34.50 31.64 2b2o s PRO 449 CO 0.96 -0.77 -0.13 0.42 0.04 0.00 0.00 177.00 177.53 2b2o s ILE 450 N -1.23 3.10 0.57 0.56 -1.09 -1.26 -4.81 121.20 117.03 2b2o s ILE 450 Ca 0.61 -0.65 -0.19 0.00 -2.23 0.00 0.00 60.65 58.19 2b2o s ILE 450 Cb -0.42 -2.30 -0.05 0.00 -1.58 0.00 0.00 42.46 38.12 2b2o s ILE 450 CO 0.53 0.52 1.18 -2.84 -1.23 0.00 0.00 174.94 173.11 2b2o s PRO 451 N 0.32 3.13 0.60 2.79 0.02 -1.26 -4.99 135.00 135.60 2b2o s PRO 451 Ca -0.10 1.76 -0.20 0.00 0.02 0.00 0.00 61.00 62.48 2b2o s PRO 451 Cb -0.16 -1.98 -0.04 0.00 0.02 0.00 0.00 34.50 32.35 2b2o s PRO 451 CO 0.05 -1.06 1.24 0.00 -0.33 0.00 0.00 177.00 176.90 2b2o n ALA 452 N -1.44 1.06 -2.67 -1.55 0.00 -1.26 -4.72 120.51 109.93 2b2o n ALA 452 Ca 0.13 0.05 -0.40 0.00 0.00 0.00 0.00 53.44 53.22 2b2o n ALA 452 Cb 0.50 -2.28 -0.06 0.00 0.00 0.00 0.00 19.45 17.61 2b2o n ALA 452 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2b2o s VAL 453 N -1.37 5.04 -0.95 0.00 1.01 -1.26 -4.96 120.40 117.91 2b2o s VAL 453 Ca 0.77 1.21 0.09 0.00 0.00 0.00 0.00 61.98 64.05 2b2o s VAL 453 Cb -0.41 -3.95 0.18 0.00 0.00 0.00 0.00 36.38 32.20 2b2o s VAL 453 CO 0.45 0.15 1.04 -0.90 0.00 0.00 0.00 175.10 175.84 2b2o n ASP 454 N 4.74 2.35 -4.20 3.32 3.85 -1.26 -5.03 116.55 120.33 2b2o n ASP 454 Ca -0.02 -1.74 -0.12 0.00 -0.71 0.00 0.00 54.79 52.20 2b2o n ASP 454 Cb 0.50 -0.11 -0.10 0.00 -1.35 0.00 0.00 41.12 40.06 2b2o n ASP 454 CO 0.00 0.00 0.00 -1.38 -1.01 0.00 0.00 177.20 174.81 2b2o s HIS 455 N -0.91 1.02 0.51 2.11 -3.43 -1.26 -5.12 115.29 108.22 2b2o s HIS 455 Ca 0.16 -0.87 -0.22 0.00 -0.80 0.00 0.00 55.06 53.32 2b2o s HIS 455 Cb 0.09 -0.56 -0.06 0.00 -1.43 0.00 0.00 32.58 30.61 2b2o s HIS 455 CO 0.13 -0.08 1.27 -2.30 -2.00 0.00 0.00 174.74 171.75 2b2o n PRO 456 N -0.10 1.64 -3.36 -0.38 -0.02 -1.26 -4.92 135.00 126.61 2b2o n PRO 456 Ca -0.11 0.60 -0.25 0.00 -2.02 0.00 0.00 63.50 61.71 2b2o n PRO 456 Cb 0.61 -2.44 -0.02 0.00 -0.02 0.00 0.00 33.50 31.63 2b2o n PRO 456 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2b2o s LEU 457 N -2.62 4.02 0.57 2.45 1.43 -1.26 -3.35 118.68 119.91 2b2o s LEU 457 Ca 0.69 0.53 -0.20 0.00 -1.03 0.00 0.00 54.13 54.12 2b2o s LEU 457 Cb -0.45 -3.38 -0.04 0.00 0.03 0.00 0.00 46.19 42.35 2b2o s LEU 457 CO 0.52 -0.26 1.24 0.27 0.23 0.00 0.00 176.35 178.35 2b2o s ILE 458 N -2.24 2.52 0.27 -0.59 -4.36 -1.26 -4.94 121.20 110.60 2b2o s ILE 458 Ca 0.41 0.35 0.03 0.00 -0.26 0.00 0.00 60.65 61.18 2b2o s ILE 458 Cb -0.10 -3.15 0.03 0.00 1.25 0.00 0.00 42.46 40.49 2b2o s ILE 458 CO 0.34 -0.05 0.27 -0.90 0.24 0.00 0.00 174.94 174.85 2b2o n ASP 459 N -1.34 1.52 -0.30 4.36 5.68 -1.26 -4.88 116.55 120.33 2b2o n ASP 459 Ca 0.12 -1.85 -0.05 0.00 -0.50 0.00 0.00 54.79 52.52 2b2o n ASP 459 Cb 0.48 -0.09 0.07 0.00 -1.14 0.00 0.00 41.12 40.44 2b2o n ASP 459 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2b2o h ALA 460 N 0.56 1.05 -0.53 2.12 0.00 -1.99 -1.70 119.26 118.76 2b2o h ALA 460 Ca -0.15 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 2b2o h ALA 460 Cb 0.61 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2b2o h ALA 460 CO 0.23 0.57 0.08 0.00 0.00 0.00 0.00 179.25 180.13 2b2o h ALA 461 N 1.23 0.70 -0.59 0.00 0.00 -1.99 -1.32 119.26 117.30 2b2o h ALA 461 Ca 0.29 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2b2o h ALA 461 Cb 0.04 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 2b2o h ALA 461 CO -0.04 0.45 0.30 -0.44 0.00 0.00 0.00 179.25 179.52 2b2o h ASP 462 N 0.76 0.43 -0.46 0.00 3.32 -1.88 -0.66 116.42 117.94 2b2o h ASP 462 Ca 0.16 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.20 2b2o h ASP 462 Cb 0.41 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 2b2o h ASP 462 CO 0.01 0.29 0.13 0.00 -1.72 0.00 0.00 179.24 177.94 2b2o h ALA 463 N 1.32 0.60 -0.60 3.45 0.00 -1.02 -0.44 119.26 122.57 2b2o h ALA 463 Ca 0.26 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2b2o h ALA 463 Cb 0.18 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2b2o h ALA 463 CO -0.18 0.28 0.36 0.00 0.00 0.00 0.00 179.25 179.70 2b2o h ALA 464 N 0.98 0.78 -0.30 0.00 0.00 -0.99 -0.87 119.26 118.86 2b2o h ALA 464 Ca 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2b2o h ALA 464 Cb 0.30 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2b2o h ALA 464 CO -0.00 0.08 0.16 1.49 0.00 0.00 0.00 179.25 180.97 2b2o h GLU 465 N 0.69 0.42 -0.67 0.00 4.81 -0.79 -2.21 114.58 116.84 2b2o h GLU 465 Ca 0.25 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.37 2b2o h GLU 465 Cb 0.06 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 2b2o h GLU 465 CO -0.12 0.37 0.20 -0.07 -0.73 0.00 0.00 179.01 178.66 2b2o h LEU 466 N 0.36 0.99 -0.82 1.64 3.38 -0.92 -1.59 115.31 118.35 2b2o h LEU 466 Ca 0.10 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.90 2b2o h LEU 466 Cb 0.08 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 2b2o h LEU 466 CO -0.02 0.94 0.52 0.11 0.09 0.00 0.00 178.44 180.09 2b2o h LYS 467 N 0.98 0.96 -0.47 1.13 1.57 -1.03 0.03 116.57 119.75 2b2o h LYS 467 Ca 0.21 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.86 2b2o h LYS 467 Cb 0.32 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2b2o h LYS 467 CO -0.00 0.64 0.01 0.00 -0.57 0.00 0.00 179.45 179.52 2b2o h ALA 468 N 1.36 0.63 -0.58 3.86 0.00 -1.15 -2.01 119.26 121.36 2b2o h ALA 468 Ca 0.34 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2b2o h ALA 468 Cb 0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2b2o h ALA 468 CO -0.13 0.42 0.06 0.87 0.00 0.00 0.00 179.25 180.47 2b2o h LYS 469 N 0.67 0.96 -0.21 0.00 1.57 -0.99 -0.23 116.57 118.34 2b2o h LYS 469 Ca 0.13 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2b2o h LYS 469 Cb 0.50 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2b2o h LYS 469 CO 0.02 0.91 0.13 0.28 -0.57 0.00 0.00 179.45 180.23 2b2o h VAL 470 N 0.90 1.07 -0.09 0.50 2.07 -0.83 -2.16 116.25 117.71 2b2o h VAL 470 Ca 0.18 -0.16 -0.09 0.00 0.82 0.00 0.00 66.70 67.45 2b2o h VAL 470 Cb 0.44 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2b2o h VAL 470 CO 0.02 0.07 -0.34 -0.07 0.02 0.00 0.00 177.57 177.26 2b2o h LEU 471 N 0.27 0.19 -0.71 2.57 3.38 -1.10 -2.63 115.31 117.28 2b2o h LEU 471 Ca 0.08 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2b2o h LEU 471 Cb -0.00 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2b2o h LEU 471 CO -0.02 0.53 0.00 0.00 0.09 0.00 0.00 178.44 179.04 2b2o h ALA 472 N 1.49 1.00 0.00 1.53 0.00 -0.77 -3.16 119.26 119.35 2b2o h ALA 472 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2b2o h ALA 472 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2b2o h ALA 472 CO 0.05 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.96 2b2o h SER 473 N 0.00 0.00 0.00 0.00 4.64 -1.00 -3.46 113.55 113.72 2b2o h SER 473 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b2o h SER 473 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2b2o h SER 473 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2b2o n GLY 474 N -0.16 0.59 3.67 -0.77 0.00 -1.19 -5.06 105.19 102.27 2b2o n GLY 474 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 2b2o n GLY 474 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b2o n LEU 475 N 0.00 3.15 -4.91 0.99 4.77 -1.26 -4.97 117.00 114.76 2b2o n LEU 475 Ca 0.00 1.13 -0.27 0.00 -0.03 0.00 0.00 56.01 56.84 2b2o n LEU 475 Cb 0.00 -1.43 0.00 0.00 -2.33 0.00 0.00 43.42 39.66 2b2o n LEU 475 CO 0.00 -0.42 0.43 0.42 -1.33 0.00 0.00 177.39 176.50 2b2o s THR 476 N 0.18 4.69 0.18 -5.08 -4.23 -1.26 -4.82 115.64 105.30 2b2o s THR 476 Ca 0.71 0.10 -0.16 0.00 -1.18 0.00 0.00 61.69 61.15 2b2o s THR 476 Cb -0.65 -3.78 0.15 0.00 1.34 0.00 0.00 72.50 69.55 2b2o s THR 476 CO 0.47 -0.75 1.64 0.58 -0.54 0.00 0.00 174.62 176.02 2b2o h VAL 477 N 0.20 0.45 -0.42 2.29 2.07 -1.91 -0.62 116.25 118.31 2b2o h VAL 477 Ca -0.47 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.12 2b2o h VAL 477 Cb 1.22 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 31.37 2b2o h VAL 477 CO 0.61 0.00 0.05 -1.28 0.02 0.00 0.00 177.57 176.98 2b2o h SER 478 N -0.04 -0.05 -0.50 0.57 0.87 -1.86 -0.42 113.55 112.11 2b2o h SER 478 Ca 0.24 0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.87 2b2o h SER 478 Cb 0.40 0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.46 2b2o h SER 478 CO -0.53 0.01 0.30 1.56 -0.53 0.00 0.00 176.83 177.64 2b2o h GLN 479 N 0.18 0.68 -0.09 2.24 4.20 -1.68 -0.69 115.11 119.95 2b2o h GLN 479 Ca 0.21 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.84 2b2o h GLN 479 Cb 0.27 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 2b2o h GLN 479 CO -0.29 0.50 -0.00 -0.07 -0.67 0.00 0.00 178.83 178.30 2b2o h LEU 480 N 0.67 0.16 -0.20 1.46 3.38 -0.71 -1.94 115.31 118.13 2b2o h LEU 480 Ca 0.18 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2b2o h LEU 480 Cb -0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2b2o h LEU 480 CO -0.03 0.44 0.04 0.58 0.09 0.00 0.00 178.44 179.55 2b2o h VAL 481 N -0.12 1.22 -0.89 1.22 2.07 -1.09 -2.23 116.25 116.43 2b2o h VAL 481 Ca 0.03 -0.72 0.05 0.00 0.82 0.00 0.00 66.70 66.88 2b2o h VAL 481 Cb 0.36 1.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.38 2b2o h VAL 481 CO 0.01 0.22 0.57 0.28 0.02 0.00 0.00 177.57 178.66 2b2o h SER 482 N 0.13 0.92 -0.12 0.57 0.02 -1.14 0.25 113.55 114.18 2b2o h SER 482 Ca 0.06 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.94 2b2o h SER 482 Cb 0.30 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2b2o h SER 482 CO 0.00 0.61 -0.22 0.74 -1.14 0.00 0.00 176.83 176.82 2b2o h THR 483 N 1.06 1.38 -0.60 -2.27 2.02 -1.23 -0.98 112.91 112.28 2b2o h THR 483 Ca 0.37 -1.48 -0.07 0.00 0.77 0.00 0.00 66.41 66.00 2b2o h THR 483 Cb 0.09 2.06 -0.02 0.00 -1.74 0.00 0.00 68.15 68.54 2b2o h THR 483 CO -0.15 0.43 0.09 0.00 0.37 0.00 0.00 175.52 176.26 2b2o h ALA 484 N 0.53 0.80 -0.52 6.16 0.00 -1.31 -1.89 119.26 123.04 2b2o h ALA 484 Ca 0.01 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.67 2b2o h ALA 484 Cb 0.80 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2b2o h ALA 484 CO 0.05 0.56 0.33 2.35 0.00 0.00 0.00 179.25 182.53 2b2o h TRP 485 N 0.90 0.61 -0.98 0.00 2.91 -0.90 -1.43 115.95 117.06 2b2o h TRP 485 Ca 0.18 0.02 0.05 0.00 1.13 0.00 0.00 58.89 60.27 2b2o h TRP 485 Cb 0.43 -0.20 -0.06 0.00 -0.51 0.00 0.00 29.16 28.82 2b2o h TRP 485 CO 0.03 0.36 0.63 0.00 -1.03 0.00 0.00 178.44 178.44 2b2o h ALA 486 N 1.22 1.33 -0.11 2.65 0.00 -0.88 -1.33 119.26 122.13 2b2o h ALA 486 Ca 0.20 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2b2o h ALA 486 Cb -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.46 2b2o h ALA 486 CO -0.07 0.46 -0.29 0.00 0.00 0.00 0.00 179.25 179.34 2b2o h ALA 487 N 1.43 0.19 0.00 0.00 0.00 -1.10 -3.36 119.26 116.41 2b2o h ALA 487 Ca 0.41 -0.41 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 2b2o h ALA 487 Cb 0.10 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2b2o h ALA 487 CO -0.15 0.21 -1.15 0.00 0.00 0.00 0.00 179.25 178.16 2b2o h ALA 488 N 0.51 0.59 -0.22 0.00 0.00 -1.13 -3.03 119.26 115.97 2b2o h ALA 488 Ca -0.00 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 53.97 2b2o h ALA 488 Cb 0.90 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2b2o h ALA 488 CO 0.06 1.13 0.00 -1.13 0.00 0.00 0.00 179.25 179.31 2b2o n SER 489 N -3.15 1.47 0.06 0.00 3.41 -0.51 -2.90 113.62 111.99 2b2o n SER 489 Ca -0.06 -1.83 0.12 0.00 -0.26 0.00 0.00 58.87 56.84 2b2o n SER 489 Cb 0.90 -0.14 0.46 0.00 -0.26 0.00 0.00 64.21 65.17 2b2o n SER 489 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2b2o n THR 490 N 0.24 0.59 -1.88 6.66 -2.24 -1.26 -4.86 114.28 111.53 2b2o n THR 490 Ca 0.13 0.04 -0.41 0.00 -2.27 0.00 0.00 64.05 61.54 2b2o n THR 490 Cb 0.26 -0.80 -0.01 0.00 -2.10 0.00 0.00 70.33 67.68 2b2o n THR 490 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2b2o s PHE 491 N -3.10 2.73 -0.04 4.78 5.36 -1.14 -4.25 117.98 122.31 2b2o s PHE 491 Ca 0.09 1.16 0.01 0.00 -0.96 0.00 0.00 56.93 57.23 2b2o s PHE 491 Cb 0.13 -3.95 0.02 0.00 -0.34 0.00 0.00 43.02 38.88 2b2o s PHE 491 CO 0.45 -2.82 -0.04 -0.98 -1.46 0.00 0.00 175.22 170.37 2b2o s ARG 492 N -1.71 0.74 0.37 10.12 1.70 -0.44 -4.40 118.95 125.34 2b2o s ARG 492 Ca 0.54 -0.08 0.27 0.00 -0.47 0.00 0.00 55.73 56.00 2b2o s ARG 492 Cb -0.45 -0.78 1.04 0.00 -0.57 0.00 0.00 34.95 34.19 2b2o s ARG 492 CO 0.58 -0.09 1.81 0.78 -1.08 0.00 0.00 175.30 177.30 2b2o h GLY 493 N 7.19 0.00 0.76 3.88 0.00 -0.77 0.11 103.07 114.23 2b2o h GLY 493 Ca -0.39 0.00 0.04 0.00 0.00 0.00 0.00 47.33 46.98 2b2o h GLY 493 CO 0.47 0.00 0.19 1.48 0.00 0.00 0.00 176.54 178.68 2b2o h SER 494 N 0.00 0.26 0.00 0.19 4.64 -1.84 -3.29 113.55 113.51 2b2o h SER 494 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2b2o h SER 494 Cb 0.51 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2b2o h SER 494 CO 0.00 0.19 0.00 -0.90 -0.87 0.00 0.00 176.83 175.25 2b2o n ASP 495 N -4.94 1.07 -2.37 4.97 5.75 -1.22 -4.68 116.55 115.12 2b2o n ASP 495 Ca 0.02 -1.46 -0.20 0.00 -0.01 0.00 0.00 54.79 53.14 2b2o n ASP 495 Cb 0.11 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.19 2b2o n ASP 495 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2b2o n LYS 496 N -0.23 -1.76 -2.72 0.11 5.02 0.37 -2.77 118.16 116.19 2b2o n LYS 496 Ca 0.00 0.96 -0.27 0.00 -2.02 0.00 0.00 58.31 56.98 2b2o n LYS 496 Cb 0.29 -5.60 0.00 0.00 -0.02 0.00 0.00 35.03 29.70 2b2o n LYS 496 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2b2o s ARG 497 N -4.98 3.46 0.35 1.97 0.52 -1.20 -4.25 118.95 114.83 2b2o s ARG 497 Ca 0.00 0.09 0.00 0.00 -0.52 0.00 0.00 55.73 55.30 2b2o s ARG 497 Cb 0.00 -2.41 0.00 0.00 0.52 0.00 0.00 34.95 33.06 2b2o s ARG 497 CO 0.00 -0.21 0.00 0.41 0.02 0.00 0.00 175.30 175.52 2b2o n GLY 498 N -2.23 -2.41 0.00 -3.53 0.00 -1.26 -1.32 105.19 94.44 2b2o n GLY 498 Ca 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.40 2b2o n GLY 498 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b2o n GLY 499 N -0.43 1.68 0.22 -0.02 0.00 -1.26 -4.48 105.19 100.89 2b2o n GLY 499 Ca 0.00 -2.12 0.12 0.00 0.00 0.00 0.00 46.02 44.03 2b2o n GLY 499 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2o h ALA 500 N 0.00 1.00 -2.67 4.61 0.00 -1.71 -3.43 119.26 117.06 2b2o h ALA 500 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 2b2o h ALA 500 Cb 0.00 0.00 0.11 0.00 0.00 0.00 0.00 17.79 17.90 2b2o h ALA 500 CO 0.00 0.00 0.63 -1.71 0.00 0.00 0.00 179.25 178.17 2b2o n ASN 501 N -3.06 3.20 0.00 0.00 2.85 -1.26 -2.55 115.26 114.44 2b2o n ASN 501 Ca 0.04 1.21 0.00 0.00 -0.11 0.00 0.00 54.58 55.72 2b2o n ASN 501 Cb 0.52 -1.54 0.00 0.00 1.24 0.00 0.00 39.78 40.00 2b2o n ASN 501 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2b2o n GLY 502 N 0.84 2.75 4.15 8.20 0.00 -0.05 -4.52 105.19 116.56 2b2o n GLY 502 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 2b2o n GLY 502 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2o n ALA 503 N -1.74 -1.30 0.70 4.61 0.00 -1.06 -0.67 120.51 121.05 2b2o n ALA 503 Ca 0.00 0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.56 2b2o n ALA 503 Cb 0.00 -3.59 0.45 0.00 0.00 0.00 0.00 19.45 16.32 2b2o n ALA 503 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2b2o n ARG 504 N -4.44 0.02 0.28 0.00 1.74 -1.26 -2.45 116.66 110.55 2b2o n ARG 504 Ca 0.05 0.16 0.13 0.00 -0.77 0.00 0.00 57.85 57.42 2b2o n ARG 504 Cb 0.51 -1.54 0.81 0.00 -1.02 0.00 0.00 32.46 31.22 2b2o n ARG 504 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2b2o h ILE 505 N 0.00 0.62 0.00 0.55 2.10 -1.92 -1.33 117.51 117.54 2b2o h ILE 505 Ca 0.00 -0.20 0.00 0.00 1.08 0.00 0.00 64.86 65.74 2b2o h ILE 505 Cb 0.38 1.12 0.00 0.00 -1.09 0.00 0.00 36.82 37.24 2b2o h ILE 505 CO 0.00 0.05 -0.10 -2.11 -1.08 0.00 0.00 178.15 174.91 2b2o n ARG 506 N -3.88 0.00 -3.53 2.19 1.85 -1.03 -2.51 116.66 109.75 2b2o n ARG 506 Ca -0.03 0.00 -0.20 0.00 -1.00 0.00 0.00 57.85 56.63 2b2o n ARG 506 Cb 0.14 -1.50 -0.02 0.00 -1.05 0.00 0.00 32.46 30.03 2b2o n ARG 506 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2b2o s LEU 507 N -3.02 3.67 0.37 2.89 1.43 -0.50 -4.78 118.68 118.74 2b2o s LEU 507 Ca 0.13 -0.45 -0.26 0.00 -1.03 0.00 0.00 54.13 52.52 2b2o s LEU 507 Cb 0.19 -2.40 -0.09 0.00 0.03 0.00 0.00 46.19 43.92 2b2o s LEU 507 CO 0.56 -0.50 1.16 0.00 0.23 0.00 0.00 176.35 177.80 2b2o s ALA 508 N -2.31 3.22 -1.40 4.21 0.00 -1.26 -1.15 121.76 123.08 2b2o s ALA 508 Ca 0.46 0.97 0.25 0.00 0.00 0.00 0.00 51.96 53.63 2b2o s ALA 508 Cb -0.07 -3.37 0.47 0.00 0.00 0.00 0.00 23.12 20.14 2b2o s ALA 508 CO 0.29 -0.46 1.38 -0.35 0.00 0.00 0.00 175.76 176.63 2b2o n PRO 509 N 0.31 0.45 -0.34 0.00 -0.04 -1.26 -4.77 135.00 129.35 2b2o n PRO 509 Ca 0.03 -0.29 0.02 0.00 -0.04 0.00 0.00 63.50 63.22 2b2o n PRO 509 Cb 0.46 -1.49 0.16 0.00 -0.04 0.00 0.00 33.50 32.59 2b2o n PRO 509 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2b2o h GLN 510 N 0.71 1.02 0.00 0.54 4.20 -1.63 -1.80 115.11 118.16 2b2o h GLN 510 Ca 0.00 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2b2o h GLN 510 Cb 0.53 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.08 2b2o h GLN 510 CO 0.00 0.68 0.00 1.57 -0.67 0.00 0.00 178.83 180.41 2b2o h LYS 511 N 1.05 0.00 -0.17 1.46 2.10 -0.83 -2.38 116.57 117.80 2b2o h LYS 511 Ca 0.41 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.06 2b2o h LYS 511 Cb 0.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.53 2b2o h LYS 511 CO -0.18 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.02 2b2o n ASP 512 N -3.03 2.37 -4.73 7.07 8.00 -0.68 -4.36 116.55 121.18 2b2o n ASP 512 Ca -0.03 -1.72 -0.42 0.00 0.71 0.00 0.00 54.79 53.34 2b2o n ASP 512 Cb 0.08 -0.11 -0.02 0.00 -0.02 0.00 0.00 41.12 41.04 2b2o n ASP 512 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2b2o s TRP 513 N -0.94 2.93 0.25 1.24 0.51 -0.90 -4.85 118.94 117.18 2b2o s TRP 513 Ca 0.17 0.73 -0.04 0.00 -2.12 0.00 0.00 56.10 54.84 2b2o s TRP 513 Cb 0.10 -3.98 0.45 0.00 -0.81 0.00 0.00 33.47 29.24 2b2o s TRP 513 CO 0.14 -3.43 1.75 1.49 -0.51 0.00 0.00 176.95 176.39 2b2o h GLU 514 N 5.77 0.50 -0.52 4.98 4.81 -1.94 -1.46 114.58 126.73 2b2o h GLU 514 Ca -0.45 -0.03 0.09 0.00 -0.13 0.00 0.00 59.36 58.84 2b2o h GLU 514 Cb 1.21 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.45 2b2o h GLU 514 CO 0.85 0.33 0.35 0.00 -0.73 0.00 0.00 179.01 179.82 2b2o h ALA 515 N 1.53 2.04 -0.01 2.92 0.00 -1.91 -1.99 119.26 121.84 2b2o h ALA 515 Ca 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2b2o h ALA 515 Cb 0.59 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2b2o h ALA 515 CO -0.37 -0.15 -0.01 0.09 0.00 0.00 0.00 179.25 178.81 2b2o n ASN 516 N -4.47 0.58 -3.29 0.00 3.02 -0.56 -4.87 115.26 105.68 2b2o n ASN 516 Ca 0.08 -1.11 -0.08 0.00 -0.03 0.00 0.00 54.58 53.43 2b2o n ASN 516 Cb 0.34 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 2b2o n ASN 516 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b2o n GLN 517 N -0.59 -1.40 -0.31 3.52 6.02 -0.75 -4.31 117.38 119.56 2b2o n GLN 517 Ca 0.21 1.24 0.12 0.00 -0.01 0.00 0.00 57.00 58.56 2b2o n GLN 517 Cb 0.22 -4.73 0.29 0.00 1.02 0.00 0.00 30.24 27.04 2b2o n GLN 517 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2b2o h PRO 518 N 0.13 0.47 -0.14 -1.09 0.11 -1.76 -0.78 132.00 128.95 2b2o h PRO 518 Ca -0.22 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.83 2b2o h PRO 518 Cb 1.13 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 2b2o h PRO 518 CO 0.33 0.31 -0.06 0.93 -0.21 0.00 0.00 178.00 179.30 2b2o h GLU 519 N 0.49 0.29 -0.55 1.05 5.08 -1.88 -0.96 114.58 118.10 2b2o h GLU 519 Ca 0.54 -0.12 0.04 0.00 -1.00 0.00 0.00 59.36 58.82 2b2o h GLU 519 Cb 0.97 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.16 2b2o h GLU 519 CO -0.47 0.61 0.31 0.37 -1.00 0.00 0.00 179.01 178.83 2b2o h GLN 520 N -0.04 0.58 -0.31 2.33 4.15 -1.75 -2.37 115.11 117.70 2b2o h GLN 520 Ca 0.03 -0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.43 2b2o h GLN 520 Cb 0.52 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.06 2b2o h GLN 520 CO 0.02 0.38 0.17 1.25 -1.93 0.00 0.00 178.83 178.73 2b2o h LEU 521 N 0.60 0.27 -0.79 -2.39 5.85 -1.05 -1.55 115.31 116.25 2b2o h LEU 521 Ca 0.23 0.01 0.07 0.00 0.84 0.00 0.00 57.88 59.03 2b2o h LEU 521 Cb 0.09 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 2b2o h LEU 521 CO -0.13 0.20 0.47 0.00 -0.34 0.00 0.00 178.44 178.64 2b2o h ALA 522 N 1.15 1.09 -0.40 1.25 0.00 -1.03 -0.27 119.26 121.05 2b2o h ALA 522 Ca 0.13 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2b2o h ALA 522 Cb 0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2b2o h ALA 522 CO -0.07 0.16 0.05 0.00 0.00 0.00 0.00 179.25 179.39 2b2o h ALA 523 N 1.40 0.53 -0.24 0.00 0.00 -0.88 -1.47 119.26 118.59 2b2o h ALA 523 Ca 0.36 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2b2o h ALA 523 Cb 0.22 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2b2o h ALA 523 CO -0.19 0.26 0.12 0.28 0.00 0.00 0.00 179.25 179.72 2b2o h VAL 524 N 0.51 1.13 -0.49 0.00 2.07 -0.99 -2.54 116.25 115.94 2b2o h VAL 524 Ca 0.12 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 2b2o h VAL 524 Cb 0.40 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 2b2o h VAL 524 CO 0.01 0.13 0.23 -0.07 0.02 0.00 0.00 177.57 177.89 2b2o h LEU 525 N 0.26 0.62 -0.36 2.57 3.38 -0.96 -0.56 115.31 120.26 2b2o h LEU 525 Ca 0.08 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2b2o h LEU 525 Cb 0.09 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2b2o h LEU 525 CO -0.01 0.53 0.08 -0.08 0.09 0.00 0.00 178.44 179.05 2b2o h GLU 526 N 0.69 0.58 -0.17 1.13 4.81 -1.07 -0.19 114.58 120.37 2b2o h GLU 526 Ca 0.17 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2b2o h GLU 526 Cb 0.08 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2b2o h GLU 526 CO -0.02 0.63 0.07 1.15 -0.73 0.00 0.00 179.01 180.11 2b2o h THR 527 N 0.43 1.16 -0.82 0.32 2.02 -1.03 -2.03 112.91 112.95 2b2o h THR 527 Ca 0.11 -0.48 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 2b2o h THR 527 Cb 0.32 1.17 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 2b2o h THR 527 CO 0.00 0.15 0.51 -0.07 0.37 0.00 0.00 175.52 176.49 2b2o h LEU 528 N 0.11 0.97 -0.92 2.58 3.38 -1.03 -2.02 115.31 118.39 2b2o h LEU 528 Ca 0.06 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 2b2o h LEU 528 Cb 0.18 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2b2o h LEU 528 CO -0.00 0.73 -0.33 -0.08 0.09 0.00 0.00 178.44 178.85 2b2o h GLU 529 N 1.13 0.39 -0.36 1.13 4.57 -0.85 0.25 114.58 120.85 2b2o h GLU 529 Ca 0.30 -0.17 -0.04 0.00 -1.18 0.00 0.00 59.36 58.27 2b2o h GLU 529 Cb -0.08 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.49 2b2o h GLU 529 CO -0.06 0.68 0.07 0.00 -1.18 0.00 0.00 179.01 178.52 2b2o h ALA 530 N 1.32 0.47 -0.58 2.92 0.00 -0.94 0.72 119.26 123.16 2b2o h ALA 530 Ca 0.04 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.80 2b2o h ALA 530 Cb 0.75 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 2b2o h ALA 530 CO 0.06 0.16 0.32 0.82 0.00 0.00 0.00 179.25 180.61 2b2o h ILE 531 N 0.43 0.99 -0.21 0.00 2.04 -1.11 -1.76 117.51 117.88 2b2o h ILE 531 Ca 0.11 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 2b2o h ILE 531 Cb 0.33 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 2b2o h ILE 531 CO 0.00 0.11 0.11 -0.09 0.00 0.00 0.00 178.15 178.29 2b2o h ARG 532 N 0.62 0.30 -0.60 2.37 2.43 -0.70 -1.62 114.38 117.18 2b2o h ARG 532 Ca 0.25 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.41 2b2o h ARG 532 Cb 0.12 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 2b2o h ARG 532 CO -0.15 0.30 0.37 1.15 -1.51 0.00 0.00 179.97 180.13 2b2o h THR 533 N 0.23 1.07 -0.59 0.20 2.02 -0.65 -0.16 112.91 115.02 2b2o h THR 533 Ca 0.07 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 66.97 2b2o h THR 533 Cb 0.09 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 66.76 2b2o h THR 533 CO -0.01 0.13 0.24 0.00 0.37 0.00 0.00 175.52 176.25 2b2o h ALA 534 N 1.26 0.77 -0.11 6.16 0.00 -1.22 -0.41 119.26 125.70 2b2o h ALA 534 Ca 0.24 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2b2o h ALA 534 Cb 0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2b2o h ALA 534 CO -0.10 0.38 -0.03 0.35 0.00 0.00 0.00 179.25 179.85 2b2o h PHE 535 N 0.82 0.25 -0.51 0.00 3.57 -0.94 -2.83 116.94 117.29 2b2o h PHE 535 Ca 0.20 -0.06 -0.09 0.00 3.53 0.00 0.00 57.97 61.56 2b2o h PHE 535 Cb 0.19 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 2b2o h PHE 535 CO 0.01 0.54 -0.02 -0.91 -2.23 0.00 0.00 178.31 175.69 2b2o h ASN 536 N -0.10 0.86 -0.58 0.41 2.35 -0.99 -2.18 115.58 115.34 2b2o h ASN 536 Ca 0.03 -0.23 0.08 0.00 -0.55 0.00 0.00 56.30 55.63 2b2o h ASN 536 Cb 0.46 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.56 2b2o h ASN 536 CO 0.01 0.93 0.39 1.23 -1.65 0.00 0.00 177.43 178.35 2b2o h GLY 537 N 0.99 0.62 0.78 2.83 0.00 -1.05 -2.84 103.07 104.39 2b2o h GLY 537 Ca 0.15 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2b2o h GLY 537 CO 0.03 0.13 -0.13 0.00 0.00 0.00 0.00 176.54 176.56 2b2o n ALA 538 N -2.51 2.80 -2.25 3.60 0.00 -0.83 -4.93 120.51 116.41 2b2o n ALA 538 Ca 0.09 -0.29 -0.29 0.00 0.00 0.00 0.00 53.44 52.95 2b2o n ALA 538 Cb 0.31 -1.30 -0.02 0.00 0.00 0.00 0.00 19.45 18.44 2b2o n ALA 538 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2b2o s GLN 539 N -2.47 3.70 0.41 0.00 -1.52 -1.08 -5.10 119.66 113.60 2b2o s GLN 539 Ca 0.28 0.34 0.07 0.00 -1.95 0.00 0.00 55.36 54.11 2b2o s GLN 539 Cb 0.20 -2.42 -0.06 0.00 -0.22 0.00 0.00 33.01 30.51 2b2o s GLN 539 CO 0.48 -0.05 0.12 1.03 -0.25 0.00 0.00 175.29 176.62 2b2o s ARG 540 N -4.04 2.14 0.00 2.91 1.81 -1.26 -4.79 118.95 115.73 2b2o s ARG 540 Ca 0.49 -1.91 0.00 0.00 -1.72 0.00 0.00 55.73 52.60 2b2o s ARG 540 Cb -0.10 -1.89 0.00 0.00 -0.45 0.00 0.00 34.95 32.51 2b2o s ARG 540 CO 0.35 -0.08 0.00 0.41 -0.68 0.00 0.00 175.30 175.30 2b2o n GLY 541 N -1.14 0.52 2.34 -3.53 0.00 -1.26 -2.88 105.19 99.24 2b2o n GLY 541 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2b2o n GLY 541 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b2o n GLY 542 N -1.89 0.67 3.75 -0.02 0.00 -1.26 -4.75 105.19 101.68 2b2o n GLY 542 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2b2o n GLY 542 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2b2o s LYS 543 N -0.00 4.17 0.20 1.61 2.20 -1.14 -4.25 119.74 122.53 2b2o s LYS 543 Ca 0.00 2.49 -0.11 0.00 -0.36 0.00 0.00 55.97 57.99 2b2o s LYS 543 Cb 0.00 -3.05 -0.00 0.00 -1.51 0.00 0.00 37.83 33.27 2b2o s LYS 543 CO 0.00 -0.56 0.39 1.14 -0.36 0.00 0.00 175.35 175.95 2b2o s GLN 544 N -0.47 1.35 -0.07 4.03 -2.07 -1.21 -4.76 119.66 116.45 2b2o s GLN 544 Ca 0.62 -1.19 0.04 0.00 -1.82 0.00 0.00 55.36 53.01 2b2o s GLN 544 Cb -0.46 0.43 -0.01 0.00 -1.09 0.00 0.00 33.01 31.88 2b2o s GLN 544 CO 0.46 -0.53 -0.21 0.54 -1.32 0.00 0.00 175.29 174.24 2b2o s VAL 545 N -3.99 2.44 0.63 3.63 0.11 -1.26 -4.36 120.40 117.60 2b2o s VAL 545 Ca 0.20 -0.92 -0.14 0.00 -2.93 0.00 0.00 61.98 58.18 2b2o s VAL 545 Cb 0.01 -1.93 -0.02 0.00 -1.53 0.00 0.00 36.38 32.91 2b2o s VAL 545 CO 0.04 0.56 1.06 -0.94 -3.33 0.00 0.00 175.10 172.50 2b2o s SER 546 N -0.13 5.57 0.34 3.54 1.04 -1.26 -4.94 113.70 117.87 2b2o s SER 546 Ca -0.03 1.80 0.05 0.00 0.48 0.00 0.00 55.95 58.24 2b2o s SER 546 Cb -0.14 -2.53 0.63 0.00 0.10 0.00 0.00 66.02 64.08 2b2o s SER 546 CO 0.04 -1.31 1.89 0.25 0.98 0.00 0.00 173.24 175.09 2b2o h LEU 547 N 0.09 0.48 -0.19 2.42 5.85 -1.94 -1.48 115.31 120.56 2b2o h LEU 547 Ca -0.46 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.20 2b2o h LEU 547 Cb 1.22 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.10 2b2o h LEU 547 CO 0.57 0.54 0.05 0.00 -0.34 0.00 0.00 178.44 179.26 2b2o h ALA 548 N 1.53 0.20 -0.74 1.25 0.00 -1.88 0.68 119.26 120.30 2b2o h ALA 548 Ca 0.11 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2b2o h ALA 548 Cb 0.29 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2b2o h ALA 548 CO 0.01 -0.38 0.31 -0.44 0.00 0.00 0.00 179.25 178.75 2b2o h ASP 549 N 0.14 1.01 0.33 0.00 3.32 -1.76 -3.06 116.42 116.40 2b2o h ASP 549 Ca 0.08 -0.16 -0.14 0.00 0.02 0.00 0.00 57.03 56.83 2b2o h ASP 549 Cb 0.06 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 2b2o h ASP 549 CO -0.09 0.90 -0.55 0.25 -1.72 0.00 0.00 179.24 178.02 2b2o h LEU 550 N 1.06 0.27 -0.18 1.55 5.85 -0.61 0.14 115.31 123.39 2b2o h LEU 550 Ca 0.25 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2b2o h LEU 550 Cb 0.19 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2b2o h LEU 550 CO -0.02 0.77 0.12 0.40 -0.34 0.00 0.00 178.44 179.37 2b2o h ILE 551 N 0.19 1.05 -0.29 4.05 2.04 -0.86 -0.04 117.51 123.64 2b2o h ILE 551 Ca 0.00 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 2b2o h ILE 551 Cb 1.03 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 2b2o h ILE 551 CO 0.09 0.05 0.08 0.58 0.00 0.00 0.00 178.15 178.95 2b2o h VAL 552 N 0.24 1.21 -0.99 1.67 2.07 -1.39 -2.27 116.25 116.79 2b2o h VAL 552 Ca 0.07 -0.68 0.03 0.00 0.82 0.00 0.00 66.70 66.94 2b2o h VAL 552 Cb -0.02 1.10 -0.06 0.00 -1.52 0.00 0.00 31.29 30.80 2b2o h VAL 552 CO -0.01 0.23 0.65 0.25 0.02 0.00 0.00 177.57 178.70 2b2o h LEU 553 N 0.31 1.09 -0.70 2.57 5.85 -0.62 -0.90 115.31 122.92 2b2o h LEU 553 Ca 0.09 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 2b2o h LEU 553 Cb 0.27 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 2b2o h LEU 553 CO -0.00 0.76 0.30 0.00 -0.34 0.00 0.00 178.44 179.16 2b2o h ALA 554 N 1.39 0.91 -0.60 1.25 0.00 -0.89 -0.29 119.26 121.03 2b2o h ALA 554 Ca 0.39 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2b2o h ALA 554 Cb -0.04 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2b2o h ALA 554 CO -0.11 0.51 0.34 0.78 0.00 0.00 0.00 179.25 180.76 2b2o h GLY 555 N 0.99 0.90 0.81 0.00 0.00 -0.89 -1.38 103.07 103.50 2b2o h GLY 555 Ca 0.24 -0.40 0.05 0.00 0.00 0.00 0.00 47.33 47.21 2b2o h GLY 555 CO -0.02 0.39 0.66 0.00 0.00 0.00 0.00 176.54 177.56 2b2o h ALA 557 N 1.43 1.02 -0.28 0.00 0.00 -0.68 -0.41 119.26 120.34 2b2o h ALA 557 Ca 0.42 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 2b2o h ALA 557 Cb 0.08 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2b2o h ALA 557 CO -0.15 0.55 0.16 0.78 0.00 0.00 0.00 179.25 180.59 2b2o h GLY 558 N 1.11 0.42 1.00 0.00 0.00 -0.56 -0.87 103.07 104.16 2b2o h GLY 558 Ca 0.27 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 2b2o h GLY 558 CO -0.04 0.18 0.32 -2.08 0.00 0.00 0.00 176.54 174.92 2b2o h VAL 559 N 0.35 1.21 -0.55 4.60 2.07 -1.01 -0.62 116.25 122.29 2b2o h VAL 559 Ca 0.10 -0.57 0.02 0.00 0.82 0.00 0.00 66.70 67.07 2b2o h VAL 559 Cb 0.05 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 2b2o h VAL 559 CO -0.02 0.24 0.34 -0.33 0.02 0.00 0.00 177.57 177.82 2b2o h GLU 560 N 0.86 0.67 -0.53 1.57 5.08 -0.84 -1.23 114.58 120.15 2b2o h GLU 560 Ca 0.22 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.46 2b2o h GLU 560 Cb 0.09 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2b2o h GLU 560 CO -0.03 0.44 0.01 0.37 -1.00 0.00 0.00 179.01 178.80 2b2o h GLN 561 N 0.69 0.93 -0.89 2.33 5.75 -1.01 -0.49 115.11 122.42 2b2o h GLN 561 Ca 0.21 -0.29 0.02 0.00 -0.15 0.00 0.00 58.65 58.44 2b2o h GLN 561 Cb -0.02 -0.09 -0.05 0.00 1.07 0.00 0.00 27.48 28.40 2b2o h GLN 561 CO -0.08 0.95 0.59 0.00 -2.65 0.00 0.00 178.83 177.64 2b2o h ALA 562 N 0.95 1.41 -0.43 3.38 0.00 -0.80 0.40 119.26 124.17 2b2o h ALA 562 Ca 0.15 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2b2o h ALA 562 Cb 0.52 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2b2o h ALA 562 CO 0.03 0.53 -0.04 0.00 0.00 0.00 0.00 179.25 179.77 2b2o h ALA 563 N 1.46 0.59 -0.65 0.00 0.00 -0.97 -0.87 119.26 118.82 2b2o h ALA 563 Ca 0.34 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2b2o h ALA 563 Cb -0.05 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2b2o h ALA 563 CO -0.09 0.41 0.43 -0.22 0.00 0.00 0.00 179.25 179.78 2b2o h LYS 564 N 0.62 0.85 -0.38 0.00 3.64 -0.44 0.30 116.57 121.16 2b2o h LYS 564 Ca 0.12 -0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.54 2b2o h LYS 564 Cb 0.54 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2b2o h LYS 564 CO 0.03 0.56 0.27 -0.91 -2.27 0.00 0.00 179.45 177.13 2b2o h ASN 565 N 0.88 0.06 0.08 4.20 2.35 0.05 -0.44 115.58 122.77 2b2o h ASN 565 Ca 0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2b2o h ASN 565 Cb -0.09 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.27 2b2o h ASN 565 CO -0.06 0.04 -0.13 0.00 -1.65 0.00 0.00 177.43 175.64 2b2o n ALA 566 N -2.59 2.82 -0.15 -0.83 0.00 -0.69 -4.94 120.51 114.12 2b2o n ALA 566 Ca 0.06 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2b2o n ALA 566 Cb 0.41 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.75 2b2o n ALA 566 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b2o n GLY 567 N 1.27 0.90 3.31 0.00 0.00 -0.17 -5.02 105.19 105.48 2b2o n GLY 567 Ca 0.15 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2b2o n GLY 567 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b2o s HIS 568 N -2.00 2.50 -0.47 1.61 3.76 0.01 -4.98 115.29 115.72 2b2o s HIS 568 Ca 0.00 -0.62 -0.16 0.00 -0.15 0.00 0.00 55.06 54.13 2b2o s HIS 568 Cb 0.00 -1.62 0.07 0.00 1.11 0.00 0.00 32.58 32.14 2b2o s HIS 568 CO 0.00 -0.15 0.42 0.00 -0.85 0.00 0.00 174.74 174.16 2b2o s ALA 569 N -0.22 3.53 0.06 -1.40 0.00 -1.26 -2.59 121.76 119.88 2b2o s ALA 569 Ca -0.01 -2.04 0.02 0.00 0.00 0.00 0.00 51.96 49.92 2b2o s ALA 569 Cb -0.13 -3.10 -0.03 0.00 0.00 0.00 0.00 23.12 19.86 2b2o s ALA 569 CO 0.03 -1.75 -0.07 0.14 0.00 0.00 0.00 175.76 174.12 2b2o s VAL 570 N 1.77 0.51 -0.25 0.00 -7.23 -1.26 -5.10 120.40 108.84 2b2o s VAL 570 Ca 0.05 -1.36 -0.06 0.00 -1.81 0.00 0.00 61.98 58.81 2b2o s VAL 570 Cb -0.23 -0.94 -0.01 0.00 0.56 0.00 0.00 36.38 35.75 2b2o s VAL 570 CO 0.08 -0.58 0.03 -0.89 -0.31 0.00 0.00 175.10 173.42 2b2o s THR 571 N -2.22 3.88 -0.06 5.32 2.01 -1.26 -4.88 115.64 118.43 2b2o s THR 571 Ca -0.03 -0.42 -0.30 0.00 0.31 0.00 0.00 61.69 61.25 2b2o s THR 571 Cb -0.04 -2.85 -0.02 0.00 0.01 0.00 0.00 72.50 69.60 2b2o s THR 571 CO -0.02 0.30 1.05 -0.69 -0.69 0.00 0.00 174.62 174.57 2b2o s VAL 572 N 1.54 4.66 0.68 3.82 1.01 -1.26 -5.01 120.40 125.84 2b2o s VAL 572 Ca 0.05 1.93 -0.16 0.00 0.00 0.00 0.00 61.98 63.80 2b2o s VAL 572 Cb -0.15 -4.24 0.01 0.00 0.00 0.00 0.00 36.38 32.00 2b2o s VAL 572 CO 0.01 0.04 1.21 -2.84 0.00 0.00 0.00 175.10 173.53 2b2o s PRO 573 N 1.78 2.44 -0.14 2.72 0.02 -1.26 -5.02 135.00 135.54 2b2o s PRO 573 Ca 0.51 1.80 -0.08 0.00 0.02 0.00 0.00 61.00 63.25 2b2o s PRO 573 Cb -0.21 -1.87 0.05 0.00 0.02 0.00 0.00 34.50 32.50 2b2o s PRO 573 CO 0.21 -1.61 0.34 0.12 -0.33 0.00 0.00 177.00 175.74 2b2o s PHE 574 N -1.82 -0.48 -0.24 6.54 5.36 -1.26 -4.91 117.98 121.17 2b2o s PHE 574 Ca 0.76 1.06 -0.01 0.00 -0.96 0.00 0.00 56.93 57.78 2b2o s PHE 574 Cb -0.30 0.17 0.02 0.00 -0.34 0.00 0.00 43.02 42.57 2b2o s PHE 574 CO 0.41 -0.29 -0.07 0.00 -1.46 0.00 0.00 175.22 173.81 2b2o s ALA 575 N 1.22 2.67 0.92 11.12 0.00 -1.26 -5.11 121.76 131.32 2b2o s ALA 575 Ca -0.08 -1.43 -0.14 0.00 0.00 0.00 0.00 51.96 50.31 2b2o s ALA 575 Cb -0.08 -1.64 0.15 0.00 0.00 0.00 0.00 23.12 21.54 2b2o s ALA 575 CO -0.10 -0.75 1.22 -1.25 0.00 0.00 0.00 175.76 174.88 2b2o s PRO 576 N 1.33 1.07 0.00 0.00 0.04 -1.26 -4.74 135.00 131.44 2b2o s PRO 576 Ca 0.01 -0.07 0.00 0.00 0.04 0.00 0.00 61.00 60.97 2b2o s PRO 576 Cb -0.16 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2b2o s PRO 576 CO -0.05 -2.18 0.00 0.41 0.04 0.00 0.00 177.00 175.22 2b2o n GLY 577 N -3.12 0.88 3.76 0.56 0.00 -1.26 -5.10 105.19 100.91 2b2o n GLY 577 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 2b2o n GLY 577 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b2o s ARG 578 N 0.00 3.04 0.30 1.61 0.52 -1.26 -4.91 118.95 118.25 2b2o s ARG 578 Ca 0.00 1.66 0.08 0.00 -0.52 0.00 0.00 55.73 56.94 2b2o s ARG 578 Cb 0.00 -1.96 -0.06 0.00 0.52 0.00 0.00 34.95 33.45 2b2o s ARG 578 CO 0.00 -1.11 -0.07 0.00 0.02 0.00 0.00 175.30 174.14 2b2o s ALA 579 N -1.83 2.54 -0.27 2.13 0.00 -1.26 -4.54 121.76 118.53 2b2o s ALA 579 Ca 0.73 -1.96 -0.12 0.00 0.00 0.00 0.00 51.96 50.62 2b2o s ALA 579 Cb -0.26 0.11 -0.05 0.00 0.00 0.00 0.00 23.12 22.92 2b2o s ALA 579 CO 0.33 -0.02 0.22 -0.51 0.00 0.00 0.00 175.76 175.78 2b2o s ASP 580 N -3.49 6.08 0.41 0.00 1.01 -1.26 -0.87 116.67 118.54 2b2o s ASP 580 Ca 0.30 0.07 -0.09 0.00 0.71 0.00 0.00 52.55 53.54 2b2o s ASP 580 Cb 0.03 -2.14 -0.06 0.00 1.01 0.00 0.00 42.92 41.77 2b2o s ASP 580 CO 0.13 -0.06 0.74 0.00 0.21 0.00 0.00 175.17 176.20 2b2o s ALA 581 N 1.71 3.40 0.45 5.23 0.00 0.16 -4.62 121.76 128.08 2b2o s ALA 581 Ca 0.09 -0.31 0.01 0.00 0.00 0.00 0.00 51.96 51.74 2b2o s ALA 581 Cb -0.16 -2.63 -0.00 0.00 0.00 0.00 0.00 23.12 20.34 2b2o s ALA 581 CO 0.10 -0.05 0.66 -1.54 0.00 0.00 0.00 175.76 174.93 2b2o s SER 582 N -3.36 5.81 0.28 0.00 1.04 -1.26 -4.87 113.70 111.35 2b2o s SER 582 Ca 0.49 0.23 -0.03 0.00 0.48 0.00 0.00 55.95 57.13 2b2o s SER 582 Cb -0.10 -1.47 0.41 0.00 0.10 0.00 0.00 66.02 64.95 2b2o s SER 582 CO 0.34 -0.71 1.93 -0.61 0.98 0.00 0.00 173.24 175.17 2b2o h GLN 583 N 0.42 1.15 0.00 4.02 5.75 -1.96 -2.22 115.11 122.26 2b2o h GLN 583 Ca -0.46 -0.07 -0.05 0.00 -0.15 0.00 0.00 58.65 57.92 2b2o h GLN 583 Cb 1.26 -0.26 -0.01 0.00 1.07 0.00 0.00 27.48 29.54 2b2o h GLN 583 CO 0.57 0.76 -0.24 0.93 -2.65 0.00 0.00 178.83 178.20 2b2o h GLU 584 N 1.18 0.00 -0.57 1.69 3.07 -2.00 0.16 114.58 118.11 2b2o h GLU 584 Ca 0.37 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 2b2o h GLU 584 Cb -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 2b2o h GLU 584 CO -0.11 0.24 0.00 1.04 -1.40 0.00 0.00 179.01 178.78 2b2o n GLN 585 N -4.00 1.96 -3.94 2.33 6.02 -0.85 -4.80 117.38 114.10 2b2o n GLN 585 Ca -0.02 -0.97 -0.29 0.00 -0.01 0.00 0.00 57.00 55.71 2b2o n GLN 585 Cb 0.31 -1.49 -0.16 0.00 1.02 0.00 0.00 30.24 29.92 2b2o n GLN 585 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2b2o s THR 586 N -1.63 1.39 -0.51 5.09 2.01 0.04 -4.26 115.64 117.77 2b2o s THR 586 Ca 0.17 -0.86 -0.29 0.00 0.31 0.00 0.00 61.69 61.02 2b2o s THR 586 Cb 0.11 -1.53 0.03 0.00 0.01 0.00 0.00 72.50 71.12 2b2o s THR 586 CO 0.08 0.12 1.21 -0.62 -0.69 0.00 0.00 174.62 174.72 2b2o s ASP 587 N 1.50 6.50 0.33 3.53 -1.08 -1.26 -4.92 116.67 121.27 2b2o s ASP 587 Ca -0.01 0.37 0.05 0.00 -0.52 0.00 0.00 52.55 52.44 2b2o s ASP 587 Cb -0.16 -2.55 0.57 0.00 -1.46 0.00 0.00 42.92 39.32 2b2o s ASP 587 CO -0.08 -1.39 1.82 0.58 0.52 0.00 0.00 175.17 176.62 2b2o h VAL 588 N 6.25 1.23 0.11 1.11 2.07 -1.92 -1.86 116.25 123.24 2b2o h VAL 588 Ca -0.24 -1.02 -0.28 0.00 0.82 0.00 0.00 66.70 65.98 2b2o h VAL 588 Cb 1.07 1.21 0.02 0.00 -1.52 0.00 0.00 31.29 32.07 2b2o h VAL 588 CO 1.15 0.33 -1.21 -0.33 0.02 0.00 0.00 177.57 177.53 2b2o h GLU 589 N 0.38 0.48 -0.03 1.57 3.07 -1.97 -3.10 114.58 114.98 2b2o h GLU 589 Ca 0.07 -0.67 -0.09 0.00 -0.50 0.00 0.00 59.36 58.17 2b2o h GLU 589 Cb 0.50 0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.62 2b2o h GLU 589 CO 0.03 1.29 -0.40 1.03 -1.40 0.00 0.00 179.01 179.56 2b2o h SER 590 N 0.20 0.06 0.93 1.42 0.87 -1.96 -2.97 113.55 112.10 2b2o h SER 590 Ca -0.16 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.37 2b2o h SER 590 Cb 1.89 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 63.83 2b2o h SER 590 CO 0.22 0.46 -0.03 -0.03 -0.53 0.00 0.00 176.83 176.91 2b2o h MET 591 N 0.05 0.00 -0.90 2.24 -1.53 -1.32 -3.30 114.93 110.17 2b2o h MET 591 Ca 0.00 0.00 0.11 0.00 -3.44 0.00 0.00 59.70 56.37 2b2o h MET 591 Cb 0.73 0.00 -0.07 0.00 -0.55 0.00 0.00 31.60 31.72 2b2o h MET 591 CO 0.05 0.03 0.58 0.00 0.14 0.00 0.00 176.91 177.72 2b2o h ALA 592 N 1.97 1.68 0.00 0.39 0.00 -1.45 -2.28 119.26 119.57 2b2o h ALA 592 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b2o h ALA 592 Cb 0.51 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2b2o h ALA 592 CO 0.00 0.12 0.00 -0.39 0.00 0.00 0.00 179.25 178.98 2b2o h VAL 593 N 0.84 0.00 -0.00 0.00 -1.51 -1.78 -2.19 116.25 111.61 2b2o h VAL 593 Ca 0.43 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 65.62 2b2o h VAL 593 Cb 0.50 1.18 0.00 0.00 -2.13 0.00 0.00 31.29 30.84 2b2o h VAL 593 CO -0.19 0.00 -0.11 0.18 -1.23 0.00 0.00 177.57 176.22 2b2o n LEU 594 N -2.82 0.40 -4.68 4.19 4.77 -0.86 -4.87 117.00 113.13 2b2o n LEU 594 Ca -0.00 0.06 -0.42 0.00 -0.03 0.00 0.00 56.01 55.61 2b2o n LEU 594 Cb 0.21 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2b2o n LEU 594 CO 0.22 0.08 1.46 -0.70 -1.33 0.00 0.00 177.39 177.11 2b2o s GLU 595 N -2.52 4.16 -1.34 3.23 2.12 -0.83 -4.89 118.70 118.63 2b2o s GLU 595 Ca 0.28 2.50 -0.17 0.00 0.36 0.00 0.00 54.97 57.94 2b2o s GLU 595 Cb 0.20 -3.74 0.06 0.00 0.26 0.00 0.00 34.13 30.91 2b2o s GLU 595 CO 0.48 -0.84 1.85 -0.35 -0.54 0.00 0.00 175.26 175.87 2b2o n PRO 596 N 6.15 3.12 0.17 4.30 -0.04 -1.26 -4.79 135.00 142.65 2b2o n PRO 596 Ca 0.18 -3.12 0.13 0.00 -0.04 0.00 0.00 63.50 60.65 2b2o n PRO 596 Cb 0.40 -3.45 0.59 0.00 -0.04 0.00 0.00 33.50 30.99 2b2o n PRO 596 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 2b2o h VAL 597 N 5.21 0.00 -3.40 0.52 -1.51 -1.94 -3.35 116.25 111.77 2b2o h VAL 597 Ca 0.48 -0.23 -0.47 0.00 -1.23 0.00 0.00 66.70 65.26 2b2o h VAL 597 Cb 0.82 0.97 -0.34 0.00 -2.13 0.00 0.00 31.29 30.61 2b2o h VAL 597 CO 1.56 0.00 -0.79 0.00 -1.23 0.00 0.00 177.57 177.11 2b2o s ALA 598 N -3.47 0.98 -0.35 5.19 0.00 -1.26 -0.15 121.76 122.70 2b2o s ALA 598 Ca 0.02 -0.26 0.01 0.00 0.00 0.00 0.00 51.96 51.73 2b2o s ALA 598 Cb 0.09 -0.55 0.14 0.00 0.00 0.00 0.00 23.12 22.80 2b2o s ALA 598 CO 0.38 -0.03 0.29 0.34 0.00 0.00 0.00 175.76 176.74 2b2o s ASP 599 N 0.95 2.02 0.61 0.00 -1.08 -0.26 -5.00 116.67 113.92 2b2o s ASP 599 Ca -0.10 -1.63 0.35 0.00 -0.52 0.00 0.00 52.55 50.65 2b2o s ASP 599 Cb -0.15 0.17 2.02 0.00 -1.46 0.00 0.00 42.92 43.50 2b2o s ASP 599 CO 0.00 -0.31 2.28 1.23 0.52 0.00 0.00 175.17 178.90 2b2o h GLY 600 N 7.34 0.00 2.00 2.66 0.00 -1.90 -1.34 103.07 111.83 2b2o h GLY 600 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2b2o h GLY 600 CO 0.26 0.00 0.00 0.74 0.00 0.00 0.00 176.54 177.54 2b2o h PHE 601 N 0.00 0.00 -0.13 5.60 -1.00 -1.95 -1.97 116.94 117.50 2b2o h PHE 601 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2b2o h PHE 601 Cb 0.03 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.59 2b2o h PHE 601 CO 0.00 0.00 0.00 0.54 -1.61 0.00 0.00 178.31 177.24 2b2o n ARG 602 N -2.61 2.53 -3.98 1.51 1.74 -0.62 -4.73 116.66 110.50 2b2o n ARG 602 Ca 0.02 -2.15 -0.28 0.00 -0.77 0.00 0.00 57.85 54.67 2b2o n ARG 602 Cb 0.28 -1.34 -0.01 0.00 -1.02 0.00 0.00 32.46 30.36 2b2o n ARG 602 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2b2o n ASN 603 N -0.50 -1.43 -4.24 0.55 2.85 -0.74 -2.02 115.26 109.73 2b2o n ASN 603 Ca 0.11 -0.97 -0.31 0.00 -0.11 0.00 0.00 54.58 53.30 2b2o n ASN 603 Cb 0.51 -3.18 -0.17 0.00 1.24 0.00 0.00 39.78 38.19 2b2o n ASN 603 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 2b2o s TYR 604 N -3.73 2.42 -0.08 1.20 5.04 -0.60 -4.82 117.35 116.77 2b2o s TYR 604 Ca 0.22 -0.83 -0.03 0.00 -2.44 0.00 0.00 57.07 53.99 2b2o s TYR 604 Cb -0.11 -1.60 0.04 0.00 0.35 0.00 0.00 41.96 40.63 2b2o s TYR 604 CO 0.88 -0.29 0.06 -0.51 -1.34 0.00 0.00 175.55 174.35 2b2o s LEU 605 N 0.06 0.25 0.29 6.97 1.43 -1.26 -1.11 118.68 125.31 2b2o s LEU 605 Ca -0.10 -0.14 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 2b2o s LEU 605 Cb -0.15 -0.20 0.43 0.00 0.03 0.00 0.00 46.19 46.30 2b2o s LEU 605 CO 0.06 -0.27 1.75 0.50 0.23 0.00 0.00 176.35 178.61 2b2o h LYS 606 N 8.42 0.51 0.00 1.70 3.64 -0.87 -3.47 116.57 126.50 2b2o h LYS 606 Ca -0.13 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.06 2b2o h LYS 606 Cb 1.13 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2b2o h LYS 606 CO 0.20 0.68 -0.00 0.41 -2.27 0.00 0.00 179.45 178.47 2b2o n GLY 607 N -0.46 2.79 3.67 5.01 0.00 -1.26 -5.14 105.19 109.79 2b2o n GLY 607 Ca 0.00 -1.30 -0.40 0.00 0.00 0.00 0.00 46.02 44.33 2b2o n GLY 607 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b2o s LYS 608 N -2.04 4.23 0.22 1.61 -0.14 -1.26 -5.07 119.74 117.29 2b2o s LYS 608 Ca 0.02 0.54 0.11 0.00 -1.36 0.00 0.00 55.97 55.27 2b2o s LYS 608 Cb -0.00 -3.55 -0.05 0.00 -1.68 0.00 0.00 37.83 32.55 2b2o s LYS 608 CO 0.01 -0.15 -0.21 0.71 -0.76 0.00 0.00 175.35 174.95 2b2o s TYR 609 N 1.63 2.14 -0.07 3.18 1.51 -1.26 -5.03 117.35 119.46 2b2o s TYR 609 Ca 0.27 -0.39 0.24 0.00 -1.01 0.00 0.00 57.07 56.18 2b2o s TYR 609 Cb -0.16 -1.01 0.71 0.00 -0.11 0.00 0.00 41.96 41.40 2b2o s TYR 609 CO 0.10 0.53 1.74 0.07 -1.11 0.00 0.00 175.55 176.88 2b2o h ARG 610 N 2.82 0.00 -6.14 -0.62 0.11 -2.04 -3.43 114.38 105.07 2b2o h ARG 610 Ca -0.42 0.00 -0.56 0.00 0.10 0.00 0.00 59.98 59.10 2b2o h ARG 610 Cb 1.23 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.26 2b2o h ARG 610 CO 0.54 0.18 0.24 0.08 0.10 0.00 0.00 179.97 181.11 2b2o s VAL 611 N -3.42 4.96 0.59 0.08 1.01 -1.26 -5.02 120.40 117.33 2b2o s VAL 611 Ca 0.03 1.68 -0.20 0.00 0.00 0.00 0.00 61.98 63.49 2b2o s VAL 611 Cb 0.08 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.28 2b2o s VAL 611 CO 0.65 0.18 1.29 -2.84 0.00 0.00 0.00 175.10 174.38 2b2o s PRO 612 N 1.13 2.92 0.40 2.72 0.02 -1.26 -4.84 135.00 136.08 2b2o s PRO 612 Ca 0.42 2.06 0.11 0.00 0.02 0.00 0.00 61.00 63.61 2b2o s PRO 612 Cb -0.19 -2.04 0.91 0.00 0.02 0.00 0.00 34.50 33.20 2b2o s PRO 612 CO 0.20 -1.31 1.94 0.00 -0.33 0.00 0.00 177.00 177.51 2b2o h ALA 613 N 1.04 1.90 0.00 -1.55 0.00 -1.95 -1.65 119.26 117.05 2b2o h ALA 613 Ca -0.51 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.28 2b2o h ALA 613 Cb 1.31 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2b2o h ALA 613 CO 0.55 -0.06 -0.54 1.05 0.00 0.00 0.00 179.25 180.25 2b2o h GLU 614 N 0.57 0.00 -0.56 0.00 9.09 -1.90 -1.09 114.58 120.69 2b2o h GLU 614 Ca 0.34 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.67 2b2o h GLU 614 Cb 0.54 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.62 2b2o h GLU 614 CO -0.12 0.54 0.04 0.28 0.05 0.00 0.00 179.01 179.80 2b2o h VAL 615 N 0.00 1.26 -0.10 -1.06 2.07 -1.67 -2.39 116.25 114.36 2b2o h VAL 615 Ca -0.01 -1.06 -0.07 0.00 0.82 0.00 0.00 66.70 66.39 2b2o h VAL 615 Cb 0.96 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 2b2o h VAL 615 CO 0.07 0.38 -0.27 -0.07 0.02 0.00 0.00 177.57 177.70 2b2o h LEU 616 N 0.84 0.18 -0.00 2.57 3.38 -1.21 -0.90 115.31 120.17 2b2o h LEU 616 Ca 0.16 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2b2o h LEU 616 Cb 0.49 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2b2o h LEU 616 CO 0.02 0.46 0.00 0.25 0.09 0.00 0.00 178.44 179.26 2b2o h LEU 617 N 0.16 0.00 -0.93 1.67 5.85 -1.03 -1.21 115.31 119.83 2b2o h LEU 617 Ca 0.03 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 2b2o h LEU 617 Cb 0.57 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 2b2o h LEU 617 CO 0.04 0.14 0.16 0.58 -0.34 0.00 0.00 178.44 179.02 2b2o h VAL 618 N -0.14 1.24 -0.41 1.05 2.07 -1.20 -0.72 116.25 118.14 2b2o h VAL 618 Ca 0.00 -0.86 0.03 0.00 0.82 0.00 0.00 66.70 66.69 2b2o h VAL 618 Cb 0.14 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 2b2o h VAL 618 CO -0.00 0.33 0.22 -0.78 0.02 0.00 0.00 177.57 177.35 2b2o h ASP 619 N 0.91 0.32 -0.59 0.57 3.58 -1.03 -0.64 116.42 119.54 2b2o h ASP 619 Ca 0.20 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.65 2b2o h ASP 619 Cb 0.31 -0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.28 2b2o h ASP 619 CO -0.00 0.23 0.31 0.50 -2.88 0.00 0.00 179.24 177.40 2b2o h LYS 620 N 0.43 0.83 -0.68 0.28 1.63 -0.86 -2.17 116.57 116.03 2b2o h LYS 620 Ca 0.17 -0.10 0.02 0.00 -0.85 0.00 0.00 60.65 59.89 2b2o h LYS 620 Cb 0.07 -0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 31.50 2b2o h LYS 620 CO -0.11 0.64 0.43 0.00 -3.45 0.00 0.00 179.45 176.96 2b2o h ALA 621 N 1.14 0.88 -0.56 5.00 0.00 -0.79 -0.79 119.26 124.14 2b2o h ALA 621 Ca 0.20 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2b2o h ALA 621 Cb 0.07 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2b2o h ALA 621 CO -0.03 0.21 0.36 0.37 0.00 0.00 0.00 179.25 180.16 2b2o h GLN 622 N 0.85 0.70 -0.33 0.00 -0.00 -0.86 -0.60 115.11 114.86 2b2o h GLN 622 Ca 0.27 -0.04 -0.05 0.00 -0.00 0.00 0.00 58.65 58.82 2b2o h GLN 622 Cb -0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 27.48 27.30 2b2o h GLN 622 CO -0.10 0.46 -0.02 -0.07 0.00 0.00 0.00 178.83 179.11 2b2o h LEU 623 N 0.72 0.48 0.00 -2.39 3.38 -0.87 -1.48 115.31 115.15 2b2o h LEU 623 Ca 0.21 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2b2o h LEU 623 Cb -0.04 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2b2o h LEU 623 CO -0.07 0.57 0.00 0.18 0.09 0.00 0.00 178.44 179.21 2b2o n LEU 624 N -4.27 0.00 -1.15 1.67 4.77 -0.35 -0.07 117.00 117.61 2b2o n LEU 624 Ca 0.01 0.09 -0.11 0.00 -0.03 0.00 0.00 56.01 55.97 2b2o n LEU 624 Cb 0.26 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 2b2o n LEU 624 CO 0.39 -0.01 -0.13 0.35 -1.33 0.00 0.00 177.39 176.66 2b2o n THR 625 N -1.09 -0.35 -3.25 -5.08 -2.24 -0.56 -4.95 114.28 96.76 2b2o n THR 625 Ca 0.20 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.59 2b2o n THR 625 Cb 0.14 -1.66 -0.06 0.00 -2.10 0.00 0.00 70.33 66.65 2b2o n THR 625 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2b2o s LEU 626 N -3.03 4.51 0.87 3.22 1.43 -0.32 -5.02 118.68 120.34 2b2o s LEU 626 Ca 0.00 1.28 -0.13 0.00 -1.03 0.00 0.00 54.13 54.25 2b2o s LEU 626 Cb 0.00 -2.98 0.12 0.00 0.03 0.00 0.00 46.19 43.37 2b2o s LEU 626 CO 0.00 0.25 1.21 -0.94 0.23 0.00 0.00 176.35 177.10 2b2o s SER 627 N -1.18 3.91 0.13 2.29 1.04 -1.26 -4.53 113.70 114.10 2b2o s SER 627 Ca 0.31 0.67 -0.15 0.00 0.48 0.00 0.00 55.95 57.26 2b2o s SER 627 Cb -0.19 -1.05 -0.01 0.00 0.10 0.00 0.00 66.02 64.86 2b2o s SER 627 CO 0.20 -2.27 1.61 0.00 0.98 0.00 0.00 173.24 173.75 2b2o h ALA 628 N -1.31 0.55 -0.89 5.32 0.00 -1.90 -0.24 119.26 120.78 2b2o h ALA 628 Ca -0.46 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.28 2b2o h ALA 628 Cb 1.31 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.88 2b2o h ALA 628 CO 0.57 0.27 0.56 -1.35 0.00 0.00 0.00 179.25 179.31 2b2o h PRO 629 N 0.54 1.02 -0.59 0.00 0.11 -1.98 -1.15 132.00 129.95 2b2o h PRO 629 Ca 0.12 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.10 2b2o h PRO 629 Cb 0.39 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.24 2b2o h PRO 629 CO 0.01 0.67 0.08 0.93 -0.21 0.00 0.00 178.00 179.48 2b2o h GLU 630 N 1.05 0.98 -0.60 1.05 5.08 -1.86 -1.81 114.58 118.46 2b2o h GLU 630 Ca 0.38 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2b2o h GLU 630 Cb 0.12 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 2b2o h GLU 630 CO -0.16 0.94 0.39 1.98 -1.00 0.00 0.00 179.01 181.16 2b2o h MET 631 N 0.88 0.79 0.05 2.33 4.05 -0.84 -1.95 114.93 120.24 2b2o h MET 631 Ca 0.18 -0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 59.54 2b2o h MET 631 Cb 0.44 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 31.07 2b2o h MET 631 CO 0.01 0.53 -0.03 1.15 0.23 0.00 0.00 176.91 178.81 2b2o h THR 632 N 0.81 1.14 -0.53 -0.77 2.02 -0.98 -1.55 112.91 113.05 2b2o h THR 632 Ca 0.22 -0.63 -0.09 0.00 0.77 0.00 0.00 66.41 66.68 2b2o h THR 632 Cb -0.08 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 2b2o h THR 632 CO -0.05 0.16 -0.02 1.62 0.37 0.00 0.00 175.52 177.60 2b2o h VAL 633 N -0.35 1.26 -0.29 3.16 3.04 -1.34 -2.18 116.25 119.54 2b2o h VAL 633 Ca -0.01 -1.11 -0.03 0.00 -1.01 0.00 0.00 66.70 64.54 2b2o h VAL 633 Cb 0.32 0.88 -0.01 0.00 -2.01 0.00 0.00 31.29 30.46 2b2o h VAL 633 CO 0.01 0.39 0.06 0.25 -1.01 0.00 0.00 177.57 177.28 2b2o h LEU 634 N 0.84 0.44 -0.38 3.16 5.85 -1.31 -2.28 115.31 121.63 2b2o h LEU 634 Ca 0.15 -0.24 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 2b2o h LEU 634 Cb 0.53 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 2b2o h LEU 634 CO 0.03 0.57 0.02 0.25 -0.34 0.00 0.00 178.44 178.97 2b2o h LEU 635 N 0.30 0.64 -1.05 2.25 6.46 -1.21 -0.87 115.31 121.83 2b2o h LEU 635 Ca 0.09 -0.29 0.03 0.00 -0.12 0.00 0.00 57.88 57.59 2b2o h LEU 635 Cb 0.30 -0.17 -0.06 0.00 -0.73 0.00 0.00 40.66 40.00 2b2o h LEU 635 CO 0.00 0.78 0.64 1.23 -0.62 0.00 0.00 178.44 180.47 2b2o h GLY 636 N 0.49 1.41 0.48 3.75 0.00 -1.40 -1.76 103.07 106.04 2b2o h GLY 636 Ca 0.11 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 2b2o h GLY 636 CO 0.02 0.42 -0.03 -1.33 0.00 0.00 0.00 176.54 175.62 2b2o h GLY 637 N 1.24 0.05 0.85 4.60 0.00 -1.26 -3.24 103.07 105.31 2b2o h GLY 637 Ca 0.39 -0.06 0.08 0.00 0.00 0.00 0.00 47.33 47.73 2b2o h GLY 637 CO -0.12 0.06 0.55 1.41 0.00 0.00 0.00 176.54 178.44 2b2o h LEU 638 N -0.49 0.79 -0.55 3.11 3.38 -0.96 -1.75 115.31 118.83 2b2o h LEU 638 Ca 0.00 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2b2o h LEU 638 Cb 0.59 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2b2o h LEU 638 CO 0.01 0.49 0.36 0.03 0.09 0.00 0.00 178.44 179.41 2b2o h ARG 639 N 0.88 0.70 0.00 1.13 2.47 -1.36 -2.60 114.38 115.60 2b2o h ARG 639 Ca 0.38 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 59.05 2b2o h ARG 639 Cb 0.31 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.47 2b2o h ARG 639 CO -0.15 0.47 -0.27 1.33 0.56 0.00 0.00 179.97 181.91 2b2o n VAL 640 N -4.72 0.20 1.06 2.04 0.24 -0.78 -3.06 118.33 113.30 2b2o n VAL 640 Ca 0.04 -0.12 0.13 0.00 -2.04 0.00 0.00 64.34 62.35 2b2o n VAL 640 Cb 0.03 -0.24 0.39 0.00 -1.47 0.00 0.00 33.84 32.55 2b2o n VAL 640 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2b2o n LEU 641 N -1.79 0.41 -0.17 1.34 4.77 -0.73 0.12 117.00 120.95 2b2o n LEU 641 Ca 0.05 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 2b2o n LEU 641 Cb 0.38 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2b2o n LEU 641 CO 0.32 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 2b2o n GLY 642 N 1.47 0.82 0.07 -0.72 0.00 -1.14 -3.49 105.19 102.19 2b2o n GLY 642 Ca 0.07 -0.64 0.14 0.00 0.00 0.00 0.00 46.02 45.60 2b2o n GLY 642 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2o n ALA 643 N -1.42 2.73 -1.81 4.61 0.00 -1.03 -4.78 120.51 118.82 2b2o n ALA 643 Ca 0.00 -0.23 -0.41 0.00 0.00 0.00 0.00 53.44 52.80 2b2o n ALA 643 Cb 0.40 -1.36 -0.02 0.00 0.00 0.00 0.00 19.45 18.47 2b2o n ALA 643 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2b2o s ASN 644 N -2.63 6.48 0.30 0.00 0.01 -1.26 -4.67 114.94 113.17 2b2o s ASN 644 Ca 0.24 2.85 -0.29 0.00 -0.71 0.00 0.00 52.86 54.95 2b2o s ASN 644 Cb 0.20 -2.63 -0.13 0.00 0.41 0.00 0.00 41.25 39.10 2b2o s ASN 644 CO 0.51 -0.83 1.34 0.52 -1.51 0.00 0.00 177.10 177.13 2b2o n VAL 645 N 2.12 1.59 -1.11 1.60 0.31 -0.86 -2.53 118.33 119.45 2b2o n VAL 645 Ca 0.07 -0.40 -0.04 0.00 -0.01 0.00 0.00 64.34 63.97 2b2o n VAL 645 Cb 0.39 -1.55 -0.02 0.00 -0.91 0.00 0.00 33.84 31.75 2b2o n VAL 645 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2b2o n GLY 646 N 1.33 0.56 2.54 2.92 0.00 -1.26 -2.70 105.19 108.58 2b2o n GLY 646 Ca 0.07 -0.16 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 2b2o n GLY 646 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b2o n GLN 647 N -1.40 -2.38 -1.62 1.61 3.00 -1.05 -4.92 117.38 110.63 2b2o n GLN 647 Ca -0.04 0.65 -0.44 0.00 -0.01 0.00 0.00 57.00 57.17 2b2o n GLN 647 Cb 0.31 -5.28 -0.01 0.00 0.00 0.00 0.00 30.24 25.26 2b2o n GLN 647 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2b2o n SER 648 N -1.90 1.59 -0.12 1.08 2.88 -1.10 -4.90 113.62 111.15 2b2o n SER 648 Ca -0.15 1.16 0.14 0.00 -1.33 0.00 0.00 58.87 58.69 2b2o n SER 648 Cb 0.61 -1.34 0.52 0.00 -0.75 0.00 0.00 64.21 63.26 2b2o n SER 648 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2b2o n ARG 649 N 0.59 0.60 -1.75 -1.46 5.12 -1.26 -4.82 116.66 113.69 2b2o n ARG 649 Ca 0.08 -0.25 -0.42 0.00 -1.93 0.00 0.00 57.85 55.33 2b2o n ARG 649 Cb 0.34 -1.49 -0.03 0.00 -1.16 0.00 0.00 32.46 30.12 2b2o n ARG 649 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 2b2o s HIS 650 N -2.57 1.72 0.00 -1.55 3.76 -1.26 -1.72 115.29 113.66 2b2o s HIS 650 Ca 0.25 -0.19 0.00 0.00 -0.15 0.00 0.00 55.06 54.97 2b2o s HIS 650 Cb 0.20 -4.16 0.00 0.00 1.11 0.00 0.00 32.58 29.72 2b2o s HIS 650 CO 0.51 -5.01 0.00 0.41 -0.85 0.00 0.00 174.74 169.80 2b2o n GLY 651 N 4.35 1.19 2.94 -2.22 0.00 -0.32 -4.87 105.19 106.26 2b2o n GLY 651 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 2b2o n GLY 651 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2b2o n VAL 652 N -2.00 4.00 -2.04 1.61 0.31 -0.70 -4.82 118.33 114.69 2b2o n VAL 652 Ca 0.00 -3.94 -0.41 0.00 -0.01 0.00 0.00 64.34 59.98 2b2o n VAL 652 Cb 0.00 -2.45 -0.00 0.00 -0.91 0.00 0.00 33.84 30.47 2b2o n VAL 652 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2b2o n PHE 653 N 5.16 2.78 -3.68 3.52 0.99 -1.26 -4.86 117.46 120.12 2b2o n PHE 653 Ca 0.44 -2.85 -0.15 0.00 -0.00 0.00 0.00 57.45 54.90 2b2o n PHE 653 Cb 0.39 -2.01 -0.08 0.00 -1.00 0.00 0.00 39.48 36.78 2b2o n PHE 653 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.76 176.68 2b2o s THR 654 N 0.16 0.04 -1.75 4.37 -1.32 -1.26 -3.68 115.64 112.20 2b2o s THR 654 Ca 0.49 -0.33 0.20 0.00 -1.21 0.00 0.00 61.69 60.85 2b2o s THR 654 Cb 0.14 -0.77 0.58 0.00 -1.51 0.00 0.00 72.50 70.94 2b2o s THR 654 CO -0.05 -0.18 1.48 0.00 -2.21 0.00 0.00 174.62 173.66 2b2o n ALA 655 N 1.08 2.33 -3.17 11.08 0.00 -1.26 -4.58 120.51 125.98 2b2o n ALA 655 Ca -0.20 -1.27 -0.22 0.00 0.00 0.00 0.00 53.44 51.74 2b2o n ALA 655 Cb 0.57 -0.82 -0.05 0.00 0.00 0.00 0.00 19.45 19.15 2b2o n ALA 655 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2b2o n ARG 656 N 1.41 1.46 -1.91 0.00 1.85 -1.26 -5.11 116.66 113.10 2b2o n ARG 656 Ca 0.22 -3.73 -0.37 0.00 -1.00 0.00 0.00 57.85 52.96 2b2o n ARG 656 Cb 0.58 -1.72 0.04 0.00 -1.05 0.00 0.00 32.46 30.30 2b2o n ARG 656 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 2b2o s GLU 657 N -2.28 3.09 -0.01 2.89 2.12 -1.26 -2.23 118.70 121.03 2b2o s GLU 657 Ca 0.40 2.03 0.00 0.00 0.36 0.00 0.00 54.97 57.76 2b2o s GLU 657 Cb 0.27 -2.13 0.00 0.00 0.26 0.00 0.00 34.13 32.53 2b2o s GLU 657 CO -0.09 -1.16 0.00 1.04 -0.54 0.00 0.00 175.26 174.51 2b2o n GLN 658 N -1.24 -0.91 -4.24 4.30 6.02 0.12 -5.01 117.38 116.42 2b2o n GLN 658 Ca 0.12 0.24 -0.35 0.00 -0.01 0.00 0.00 57.00 56.99 2b2o n GLN 658 Cb 0.47 -3.92 -0.09 0.00 1.02 0.00 0.00 30.24 27.71 2b2o n GLN 658 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2b2o s ALA 659 N -1.55 3.36 -0.92 -1.58 0.00 -0.95 -4.32 121.76 115.81 2b2o s ALA 659 Ca 0.00 -0.77 -0.21 0.00 0.00 0.00 0.00 51.96 50.97 2b2o s ALA 659 Cb 0.00 -1.64 0.09 0.00 0.00 0.00 0.00 23.12 21.57 2b2o s ALA 659 CO 0.00 0.47 1.23 -1.17 0.00 0.00 0.00 175.76 176.29 2b2o s LEU 660 N -0.51 4.30 0.28 0.00 2.96 -0.38 -4.69 118.68 120.64 2b2o s LEU 660 Ca 0.09 -1.60 0.04 0.00 -0.22 0.00 0.00 54.13 52.44 2b2o s LEU 660 Cb -0.12 -2.47 -0.06 0.00 0.50 0.00 0.00 46.19 44.04 2b2o s LEU 660 CO 0.02 -1.32 0.01 0.42 -1.32 0.00 0.00 176.35 174.16 2b2o s THR 661 N 3.87 1.20 -1.10 3.68 -4.23 -1.26 -4.77 115.64 113.02 2b2o s THR 661 Ca 0.36 -2.04 0.04 0.00 -1.18 0.00 0.00 61.69 58.88 2b2o s THR 661 Cb -0.05 -2.54 0.20 0.00 1.34 0.00 0.00 72.50 71.45 2b2o s THR 661 CO -0.06 -0.19 0.90 -0.46 -0.54 0.00 0.00 174.62 174.27 2b2o n ASN 662 N -0.55 1.91 -0.31 3.99 6.94 -1.26 -4.55 115.26 121.42 2b2o n ASN 662 Ca -0.04 -2.18 0.16 0.00 -0.02 0.00 0.00 54.58 52.50 2b2o n ASN 662 Cb 0.65 -0.44 0.40 0.00 -2.36 0.00 0.00 39.78 38.03 2b2o n ASN 662 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 2b2o h ASP 663 N 1.04 0.63 -0.51 0.53 3.32 -1.93 -1.63 116.42 117.87 2b2o h ASP 663 Ca 0.00 0.08 0.10 0.00 0.02 0.00 0.00 57.03 57.22 2b2o h ASP 663 Cb 0.72 -0.04 -0.08 0.00 0.22 0.00 0.00 39.33 40.16 2b2o h ASP 663 CO 0.09 0.23 0.04 0.15 -1.72 0.00 0.00 179.24 178.03 2b2o h PHE 664 N 0.62 0.05 -0.12 4.55 3.57 -1.80 -0.85 116.94 122.96 2b2o h PHE 664 Ca 0.54 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.98 2b2o h PHE 664 Cb 1.04 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.84 2b2o h PHE 664 CO -0.00 -0.08 -0.31 0.74 -2.23 0.00 0.00 178.31 176.43 2b2o h PHE 665 N 0.16 0.54 -0.04 0.41 -1.00 -1.66 -0.35 116.94 115.00 2b2o h PHE 665 Ca 0.26 -0.21 0.01 0.00 2.81 0.00 0.00 57.97 60.84 2b2o h PHE 665 Cb 0.38 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 39.83 2b2o h PHE 665 CO -0.28 0.93 -0.04 0.28 -1.61 0.00 0.00 178.31 177.59 2b2o h VAL 666 N -0.01 0.89 -0.42 -0.55 2.07 -1.30 -1.68 116.25 115.25 2b2o h VAL 666 Ca -0.01 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.40 2b2o h VAL 666 Cb 0.92 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2b2o h VAL 666 CO 0.07 0.00 -0.18 0.78 0.02 0.00 0.00 177.57 178.26 2b2o h ASN 667 N -0.05 0.88 -0.67 0.57 2.35 -1.22 -2.98 115.58 114.46 2b2o h ASN 667 Ca 0.03 -0.40 0.06 0.00 -0.55 0.00 0.00 56.30 55.45 2b2o h ASN 667 Cb 0.09 -0.24 -0.06 0.00 0.05 0.00 0.00 38.32 38.16 2b2o h ASN 667 CO -0.07 1.08 0.37 0.25 -1.65 0.00 0.00 177.43 177.41 2b2o h LEU 668 N 0.68 0.53 -0.54 1.61 5.85 -0.93 -2.76 115.31 119.74 2b2o h LEU 668 Ca 0.10 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2b2o h LEU 668 Cb 0.74 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.70 2b2o h LEU 668 CO 0.06 0.34 0.00 0.18 -0.34 0.00 0.00 178.44 178.67 2b2o n LEU 669 N -4.80 0.81 -4.61 2.25 4.77 -0.64 -4.84 117.00 109.93 2b2o n LEU 669 Ca 0.09 -0.34 -0.43 0.00 -0.03 0.00 0.00 56.01 55.30 2b2o n LEU 669 Cb 0.19 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 2b2o n LEU 669 CO 0.28 0.17 1.24 -0.62 -1.33 0.00 0.00 177.39 177.13 2b2o s ASP 670 N -1.55 6.40 0.05 -1.43 -1.08 -1.05 -4.89 116.67 113.13 2b2o s ASP 670 Ca 0.29 1.02 0.17 0.00 -0.52 0.00 0.00 52.55 53.52 2b2o s ASP 670 Cb 0.15 -2.54 0.73 0.00 -1.46 0.00 0.00 42.92 39.80 2b2o s ASP 670 CO 0.23 -1.34 1.55 0.80 0.52 0.00 0.00 175.17 176.93 2b2o n MET 671 N 7.86 0.04 0.07 4.34 0.00 -1.26 -1.94 117.12 126.23 2b2o n MET 671 Ca 0.17 0.26 0.08 0.00 -0.00 0.00 0.00 57.70 58.21 2b2o n MET 671 Cb 0.47 -1.58 0.35 0.00 0.00 0.00 0.00 33.22 32.47 2b2o n MET 671 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2b2o n GLY 672 N 0.13 -0.95 3.55 -5.12 0.00 -1.26 -4.66 105.19 96.87 2b2o n GLY 672 Ca 0.04 0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 2b2o n GLY 672 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b2o s THR 673 N -3.19 3.96 -0.10 2.61 2.01 -0.82 -0.71 115.64 119.41 2b2o s THR 673 Ca 0.03 -0.35 -0.01 0.00 0.31 0.00 0.00 61.69 61.67 2b2o s THR 673 Cb 0.07 -2.71 -0.03 0.00 0.01 0.00 0.00 72.50 69.84 2b2o s THR 673 CO 0.24 0.53 -0.04 -0.70 -0.69 0.00 0.00 174.62 173.95 2b2o s GLU 674 N -0.02 3.06 -0.05 4.92 2.12 -0.09 -4.90 118.70 123.73 2b2o s GLU 674 Ca 0.01 -0.51 0.04 0.00 0.36 0.00 0.00 54.97 54.88 2b2o s GLU 674 Cb -0.13 -2.73 -0.02 0.00 0.26 0.00 0.00 34.13 31.51 2b2o s GLU 674 CO 0.02 0.56 -0.17 -1.58 -0.54 0.00 0.00 175.26 173.55 2b2o s TRP 675 N -0.51 2.62 -0.01 5.30 0.52 -1.26 -1.03 118.94 124.56 2b2o s TRP 675 Ca 0.08 -0.30 -0.03 0.00 0.02 0.00 0.00 56.10 55.87 2b2o s TRP 675 Cb -0.12 -1.62 0.00 0.00 -1.15 0.00 0.00 33.47 30.58 2b2o s TRP 675 CO 0.02 0.08 0.07 0.15 0.02 0.00 0.00 176.95 177.29 2b2o s LYS 676 N -0.58 0.24 0.56 4.98 1.02 -0.84 -4.97 119.74 120.15 2b2o s LYS 676 Ca 0.08 -0.16 -0.19 0.00 0.02 0.00 0.00 55.97 55.72 2b2o s LYS 676 Cb -0.11 0.10 -0.05 0.00 -0.52 0.00 0.00 37.83 37.25 2b2o s LYS 676 CO 0.01 -0.04 1.14 -1.25 -0.92 0.00 0.00 175.35 174.28 2b2o s PRO 677 N -0.62 3.23 0.53 -1.68 0.04 -1.26 -0.42 135.00 134.82 2b2o s PRO 677 Ca -0.07 1.62 -0.16 0.00 0.04 0.00 0.00 61.00 62.43 2b2o s PRO 677 Cb -0.04 -1.99 -0.07 0.00 0.04 0.00 0.00 34.50 32.44 2b2o s PRO 677 CO 0.00 -0.95 0.99 0.95 0.04 0.00 0.00 177.00 178.04 2b2o s THR 678 N -1.81 4.53 0.18 1.26 -4.23 0.37 -4.80 115.64 111.14 2b2o s THR 678 Ca 0.73 1.15 -0.07 0.00 -1.18 0.00 0.00 61.69 62.32 2b2o s THR 678 Cb -0.24 -3.73 0.01 0.00 1.34 0.00 0.00 72.50 69.88 2b2o s THR 678 CO 0.29 -0.75 1.57 0.00 -0.54 0.00 0.00 174.62 175.20 2b2o h ALA 679 N 0.72 0.76 -0.41 3.99 0.00 -1.95 -3.08 119.26 119.29 2b2o h ALA 679 Ca -0.46 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.01 2b2o h ALA 679 Cb 1.19 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2b2o h ALA 679 CO 0.61 0.66 0.09 0.00 0.00 0.00 0.00 179.25 180.61 2b2o h ALA 680 N 0.96 1.40 -1.90 0.00 0.00 -1.96 -3.43 119.26 114.33 2b2o h ALA 680 Ca 0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2b2o h ALA 680 Cb 0.81 -0.17 -0.24 0.00 0.00 0.00 0.00 17.79 18.19 2b2o h ALA 680 CO 0.07 0.43 -0.29 0.34 0.00 0.00 0.00 179.25 179.80 2b2o s ASP 681 N -6.68 -0.71 0.04 0.00 -1.08 -1.17 -5.02 116.67 102.06 2b2o s ASP 681 Ca -0.08 1.01 0.20 0.00 -0.52 0.00 0.00 52.55 53.16 2b2o s ASP 681 Cb 0.16 1.79 0.83 0.00 -1.46 0.00 0.00 42.92 44.24 2b2o s ASP 681 CO 0.77 -0.25 1.63 0.00 0.52 0.00 0.00 175.17 177.84 2b2o n ALA 682 N 5.41 1.86 0.65 3.66 0.00 -1.23 -2.30 120.51 128.57 2b2o n ALA 682 Ca -0.07 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.44 2b2o n ALA 682 Cb 0.50 -1.33 0.26 0.00 0.00 0.00 0.00 19.45 18.88 2b2o n ALA 682 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2b2o n ASP 683 N -1.64 2.86 -4.24 0.00 8.00 -1.26 -4.75 116.55 115.52 2b2o n ASP 683 Ca 0.04 -1.91 -0.28 0.00 0.71 0.00 0.00 54.79 53.35 2b2o n ASP 683 Cb 0.23 -0.19 -0.16 0.00 -0.02 0.00 0.00 41.12 40.99 2b2o n ASP 683 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2b2o s VAL 684 N -1.62 1.75 -0.00 2.53 1.01 -0.97 -3.36 120.40 119.74 2b2o s VAL 684 Ca 0.36 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.46 2b2o s VAL 684 Cb 0.21 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 2b2o s VAL 684 CO 0.30 0.50 -0.18 -0.36 0.00 0.00 0.00 175.10 175.35 2b2o s PHE 685 N -0.45 1.62 -0.18 5.22 0.40 0.81 -0.48 117.98 124.92 2b2o s PHE 685 Ca 0.07 -0.32 -0.09 0.00 -0.60 0.00 0.00 56.93 55.99 2b2o s PHE 685 Cb -0.09 -1.02 -0.05 0.00 0.51 0.00 0.00 43.02 42.37 2b2o s PHE 685 CO -0.00 -0.00 0.14 -1.21 0.70 0.00 0.00 175.22 174.84 2b2o s GLU 686 N -0.60 3.98 -0.35 0.44 2.02 0.44 -1.11 118.70 123.52 2b2o s GLU 686 Ca 0.07 -0.19 -0.11 0.00 0.02 0.00 0.00 54.97 54.75 2b2o s GLU 686 Cb -0.07 -3.36 0.00 0.00 0.10 0.00 0.00 34.13 30.81 2b2o s GLU 686 CO -0.00 0.43 0.20 0.20 0.02 0.00 0.00 175.26 176.11 2b2o s GLY 687 N -0.02 1.92 0.02 -1.39 0.00 0.33 -1.98 107.32 106.20 2b2o s GLY 687 Ca 0.10 -1.53 0.06 0.00 0.00 0.00 0.00 44.72 43.35 2b2o s GLY 687 CO -0.00 0.78 -0.16 0.50 0.00 0.00 0.00 173.10 174.22 2b2o s ARG 688 N 1.62 2.19 0.14 2.90 0.52 -0.20 -0.44 118.95 125.69 2b2o s ARG 688 Ca 0.04 -0.91 -0.35 0.00 -0.52 0.00 0.00 55.73 54.00 2b2o s ARG 688 Cb -0.18 -2.25 -0.15 0.00 0.52 0.00 0.00 34.95 32.89 2b2o s ARG 688 CO 0.08 0.56 1.49 -3.47 0.02 0.00 0.00 175.30 173.98 2b2o n ASP 689 N 1.68 2.62 0.16 0.23 -0.08 0.19 -0.92 116.55 120.43 2b2o n ASP 689 Ca -0.16 1.10 0.00 0.00 -1.51 0.00 0.00 54.79 54.22 2b2o n ASP 689 Cb 0.52 -1.35 0.26 0.00 2.34 0.00 0.00 41.12 42.89 2b2o n ASP 689 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 2b2o h ARG 690 N 5.42 0.02 0.00 -0.67 2.43 -1.26 0.13 114.38 120.44 2b2o h ARG 690 Ca -0.46 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 58.62 2b2o h ARG 690 Cb 1.28 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.82 2b2o h ARG 690 CO 0.85 0.51 -0.51 0.00 -1.51 0.00 0.00 179.97 179.31 2b2o h ALA 691 N 1.49 0.09 0.00 2.80 0.00 -1.89 -3.41 119.26 118.35 2b2o h ALA 691 Ca -0.00 -0.67 -0.19 0.00 0.00 0.00 0.00 54.91 54.05 2b2o h ALA 691 Cb 0.88 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 2b2o h ALA 691 CO 0.07 0.32 -1.52 0.25 0.00 0.00 0.00 179.25 178.36 2b2o n THR 692 N -4.58 1.23 -0.79 0.00 -2.24 -1.23 -4.98 114.28 101.69 2b2o n THR 692 Ca -0.16 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 60.91 2b2o n THR 692 Cb 0.44 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 67.92 2b2o n THR 692 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b2o n GLY 693 N 1.43 0.86 3.75 3.38 0.00 0.44 -5.00 105.19 110.06 2b2o n GLY 693 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 2b2o n GLY 693 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b2o s GLU 694 N -0.21 4.20 -0.02 1.61 2.12 -1.26 -4.57 118.70 120.57 2b2o s GLU 694 Ca 0.00 2.43 -0.30 0.00 0.36 0.00 0.00 54.97 57.46 2b2o s GLU 694 Cb 0.00 -3.05 -0.05 0.00 0.26 0.00 0.00 34.13 31.29 2b2o s GLU 694 CO 0.00 -0.49 1.34 -1.17 -0.54 0.00 0.00 175.26 174.40 2b2o s LEU 695 N -0.83 4.30 -0.17 2.70 2.96 -1.26 -0.64 118.68 125.74 2b2o s LEU 695 Ca 0.59 2.00 -0.03 0.00 -0.22 0.00 0.00 54.13 56.47 2b2o s LEU 695 Cb -0.44 -3.56 -0.09 0.00 0.50 0.00 0.00 46.19 42.59 2b2o s LEU 695 CO 0.49 -0.68 -0.18 0.29 -1.32 0.00 0.00 176.35 174.94 2b2o n LYS 696 N 5.39 0.40 -3.98 1.98 5.02 0.42 -4.93 118.16 122.47 2b2o n LYS 696 Ca 0.13 0.13 -0.10 0.00 -2.02 0.00 0.00 58.31 56.45 2b2o n LYS 696 Cb 0.44 -1.24 -0.06 0.00 -0.02 0.00 0.00 35.03 34.15 2b2o n LYS 696 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2b2o s TRP 697 N -2.33 0.39 0.11 2.13 0.52 -0.84 -5.01 118.94 113.92 2b2o s TRP 697 Ca -0.24 -0.74 0.06 0.00 0.02 0.00 0.00 56.10 55.21 2b2o s TRP 697 Cb 0.07 0.07 -0.04 0.00 -1.15 0.00 0.00 33.47 32.43 2b2o s TRP 697 CO 0.35 -0.87 -0.15 0.95 0.02 0.00 0.00 176.95 177.25 2b2o s THR 698 N -4.00 1.32 0.17 2.01 -4.23 -1.26 -0.52 115.64 109.13 2b2o s THR 698 Ca 0.21 -1.62 -0.13 0.00 -1.18 0.00 0.00 61.69 58.97 2b2o s THR 698 Cb 0.01 -1.44 0.01 0.00 1.34 0.00 0.00 72.50 72.43 2b2o s THR 698 CO 0.05 -0.35 0.40 -0.83 -0.54 0.00 0.00 174.62 173.35 2b2o s GLY 699 N -2.26 0.13 0.59 3.99 0.00 -0.27 -1.17 107.32 108.32 2b2o s GLY 699 Ca 0.06 -0.49 0.06 0.00 0.00 0.00 0.00 44.72 44.35 2b2o s GLY 699 CO 0.03 -0.53 0.81 -0.51 0.00 0.00 0.00 173.10 172.90 2b2o s THR 700 N -3.90 2.31 0.37 0.90 -4.23 -1.26 -0.13 115.64 109.69 2b2o s THR 700 Ca 0.11 -0.86 0.07 0.00 -1.18 0.00 0.00 61.69 59.84 2b2o s THR 700 Cb 0.01 -2.45 0.30 0.00 1.34 0.00 0.00 72.50 71.71 2b2o s THR 700 CO -0.03 0.00 1.94 0.03 -0.54 0.00 0.00 174.62 176.02 2b2o h ARG 701 N 0.05 0.69 -0.51 3.99 3.08 -1.95 -1.51 114.38 118.21 2b2o h ARG 701 Ca -0.34 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.59 2b2o h ARG 701 Cb 1.28 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 2b2o h ARG 701 CO 0.42 0.45 0.01 0.28 -1.07 0.00 0.00 179.97 180.06 2b2o h VAL 702 N 0.71 1.25 0.19 2.04 2.07 -1.92 -1.22 116.25 119.37 2b2o h VAL 702 Ca 0.34 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 2b2o h VAL 702 Cb 0.40 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2b2o h VAL 702 CO -0.12 0.36 -0.09 0.44 0.02 0.00 0.00 177.57 178.18 2b2o h ASP 703 N 0.79 -0.21 1.12 0.57 3.32 -1.78 -3.35 116.42 116.88 2b2o h ASP 703 Ca 0.15 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.93 2b2o h ASP 703 Cb 0.46 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2b2o h ASP 703 CO 0.02 0.19 0.00 -0.07 -1.72 0.00 0.00 179.24 177.66 2b2o h LEU 704 N -0.66 0.00 -1.80 1.55 4.07 -1.24 -3.13 115.31 114.10 2b2o h LEU 704 Ca -0.03 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.92 2b2o h LEU 704 Cb 0.48 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.21 2b2o h LEU 704 CO 0.04 0.00 0.01 1.62 -1.08 0.00 0.00 178.44 179.04 2b2o h VAL 705 N 0.00 1.06 0.00 1.22 3.04 -1.35 -0.77 116.25 119.45 2b2o h VAL 705 Ca 0.00 -0.22 0.00 0.00 -1.01 0.00 0.00 66.70 65.47 2b2o h VAL 705 Cb 0.56 0.97 0.00 0.00 -2.01 0.00 0.00 31.29 30.81 2b2o h VAL 705 CO 0.00 0.07 0.00 -0.26 -1.01 0.00 0.00 177.57 176.37 2b2o h PHE 706 N 0.14 0.00 -0.36 3.17 -1.00 -1.76 -0.07 116.94 117.06 2b2o h PHE 706 Ca 0.04 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.82 2b2o h PHE 706 Cb 0.08 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.64 2b2o h PHE 706 CO 0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 2b2o n GLY 707 N -0.31 1.99 1.03 -1.45 0.00 -0.33 -3.12 105.19 103.00 2b2o n GLY 707 Ca 0.01 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.53 2b2o n GLY 707 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2b2o n SER 708 N 0.90 0.35 -4.72 1.61 2.88 -0.45 -4.96 113.62 109.24 2b2o n SER 708 Ca 0.14 0.05 -0.42 0.00 -1.33 0.00 0.00 58.87 57.31 2b2o n SER 708 Cb 0.47 -0.11 -0.03 0.00 -0.75 0.00 0.00 64.21 63.79 2b2o n SER 708 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 2b2o s HIS 709 N -2.00 3.11 0.35 0.66 5.04 -0.17 -4.89 115.29 117.39 2b2o s HIS 709 Ca 0.00 0.71 0.07 0.00 -1.54 0.00 0.00 55.06 54.29 2b2o s HIS 709 Cb 0.00 -3.87 0.65 0.00 0.04 0.00 0.00 32.58 29.41 2b2o s HIS 709 CO 0.00 -3.16 1.86 0.66 -2.34 0.00 0.00 174.74 171.76 2b2o h SER 710 N 6.80 0.35 -0.02 9.88 4.64 -1.95 0.12 113.55 133.37 2b2o h SER 710 Ca -0.42 -0.08 -0.12 0.00 -0.47 0.00 0.00 61.79 60.70 2b2o h SER 710 Cb 1.21 -0.09 0.01 0.00 -0.31 0.00 0.00 62.40 63.21 2b2o h SER 710 CO 0.90 0.50 -0.45 1.56 -0.87 0.00 0.00 176.83 178.48 2b2o h GLN 711 N 0.34 0.35 -0.84 4.77 4.20 -1.97 -2.79 115.11 119.16 2b2o h GLN 711 Ca 0.07 -0.34 -0.03 0.00 0.06 0.00 0.00 58.65 58.40 2b2o h GLN 711 Cb 0.43 0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.26 2b2o h GLN 711 CO 0.02 1.01 0.40 -0.07 -0.67 0.00 0.00 178.83 179.52 2b2o h LEU 712 N -0.19 1.11 -1.13 1.46 3.38 -1.86 -2.57 115.31 115.50 2b2o h LEU 712 Ca -0.05 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 57.79 2b2o h LEU 712 Cb 1.15 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.57 2b2o h LEU 712 CO 0.09 0.94 0.56 -0.09 0.09 0.00 0.00 178.44 180.03 2b2o h ARG 713 N 1.20 1.14 -0.99 1.13 2.43 -0.69 -0.18 114.38 118.43 2b2o h ARG 713 Ca 0.29 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.41 2b2o h ARG 713 Cb 0.13 -0.26 -0.05 0.00 -0.42 0.00 0.00 29.97 29.37 2b2o h ARG 713 CO -0.03 0.77 0.65 0.00 -1.51 0.00 0.00 179.97 179.84 2b2o h ALA 714 N 1.45 1.34 -0.11 2.80 0.00 -1.18 -0.60 119.26 122.96 2b2o h ALA 714 Ca 0.32 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 2b2o h ALA 714 Cb -0.12 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.30 2b2o h ALA 714 CO -0.07 0.57 -0.09 -0.07 0.00 0.00 0.00 179.25 179.59 2b2o h LEU 715 N 1.27 0.27 -1.25 0.00 3.38 -1.01 -3.07 115.31 114.90 2b2o h LEU 715 Ca 0.38 -0.46 0.12 0.00 0.09 0.00 0.00 57.88 58.01 2b2o h LEU 715 Cb -0.04 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.57 2b2o h LEU 715 CO -0.11 0.68 0.57 0.00 0.09 0.00 0.00 178.44 179.67 2b2o h ALA 716 N 0.60 1.73 -0.93 1.53 0.00 -0.84 -2.02 119.26 119.33 2b2o h ALA 716 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2b2o h ALA 716 Cb 0.60 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 2b2o h ALA 716 CO 0.02 0.07 0.58 0.93 0.00 0.00 0.00 179.25 180.85 2b2o h GLU 717 N 0.79 1.24 -0.21 0.00 5.08 -1.03 0.52 114.58 120.96 2b2o h GLU 717 Ca 0.42 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 58.69 2b2o h GLU 717 Cb 0.54 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2b2o h GLU 717 CO -0.19 0.85 0.12 0.28 -1.00 0.00 0.00 179.01 179.07 2b2o h VAL 718 N 1.27 1.02 0.00 3.13 2.07 -1.28 -2.63 116.25 119.83 2b2o h VAL 718 Ca 0.34 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.77 2b2o h VAL 718 Cb -0.09 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2b2o h VAL 718 CO -0.07 0.05 0.00 1.88 0.02 0.00 0.00 177.57 179.45 2b2o h TYR 719 N 0.25 0.00 -0.52 1.57 -1.99 -1.34 -3.11 116.97 111.83 2b2o h TYR 719 Ca 0.08 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.81 2b2o h TYR 719 Cb -0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2b2o h TYR 719 CO -0.08 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.49 2b2o n GLY 720 N 1.16 1.70 3.89 3.88 0.00 0.14 -4.76 105.19 111.20 2b2o n GLY 720 Ca 0.05 -0.66 -0.29 0.00 0.00 0.00 0.00 46.02 45.12 2b2o n GLY 720 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b2o s SER 721 N -1.16 6.27 0.54 1.61 0.01 -1.01 -4.57 113.70 115.39 2b2o s SER 721 Ca 0.40 1.14 0.31 0.00 1.31 0.00 0.00 55.95 59.11 2b2o s SER 721 Cb 0.21 -2.34 1.54 0.00 0.21 0.00 0.00 66.02 65.64 2b2o s SER 721 CO 0.29 -0.68 2.08 0.00 0.41 0.00 0.00 173.24 175.34 2b2o h ALA 722 N 0.09 1.17 -0.47 1.44 0.00 -1.92 -2.38 119.26 117.19 2b2o h ALA 722 Ca -0.46 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2b2o h ALA 722 Cb 1.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2b2o h ALA 722 CO 0.62 0.11 0.00 -0.40 0.00 0.00 0.00 179.25 179.58 2b2o n ASP 723 N -3.44 2.60 -0.44 0.00 5.75 -1.26 -4.60 116.55 115.16 2b2o n ASP 723 Ca -0.01 -2.03 0.07 0.00 -0.01 0.00 0.00 54.79 52.81 2b2o n ASP 723 Cb 0.24 -0.33 0.02 0.00 -1.03 0.00 0.00 41.12 40.02 2b2o n ASP 723 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b2o n ALA 724 N 0.86 2.87 -0.15 2.12 0.00 -0.90 -4.63 120.51 120.68 2b2o n ALA 724 Ca 0.16 -0.55 -0.08 0.00 0.00 0.00 0.00 53.44 52.96 2b2o n ALA 724 Cb 0.42 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.35 2b2o n ALA 724 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2b2o h GLN 725 N 2.15 0.66 -0.54 0.00 5.75 -1.81 0.26 115.11 121.57 2b2o h GLN 725 Ca 0.00 -0.11 -0.03 0.00 -0.15 0.00 0.00 58.65 58.36 2b2o h GLN 725 Cb 0.55 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.97 2b2o h GLN 725 CO 0.00 0.59 0.21 1.49 -2.65 0.00 0.00 178.83 178.47 2b2o h GLU 726 N 0.59 0.81 -0.50 1.69 4.81 -1.97 -1.98 114.58 118.02 2b2o h GLU 726 Ca 0.15 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2b2o h GLU 726 Cb 0.16 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2b2o h GLU 726 CO -0.02 0.72 0.21 -0.22 -0.73 0.00 0.00 179.01 178.97 2b2o h LYS 727 N 0.74 0.75 -0.43 1.92 3.64 -1.77 -1.79 116.57 119.62 2b2o h LYS 727 Ca 0.18 -0.13 0.06 0.00 -1.27 0.00 0.00 60.65 59.49 2b2o h LYS 727 Cb 0.21 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 31.85 2b2o h LYS 727 CO -0.01 0.65 0.13 0.35 -2.27 0.00 0.00 179.45 178.30 2b2o h PHE 728 N 0.67 0.23 -0.14 1.91 3.57 -0.29 0.07 116.94 122.96 2b2o h PHE 728 Ca 0.17 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 2b2o h PHE 728 Cb 0.18 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 2b2o h PHE 728 CO 0.00 0.07 0.06 0.28 -2.23 0.00 0.00 178.31 176.49 2b2o h VAL 729 N 0.29 1.15 -0.18 1.41 2.07 -1.16 -0.51 116.25 119.33 2b2o h VAL 729 Ca 0.20 -0.46 0.03 0.00 0.82 0.00 0.00 66.70 67.29 2b2o h VAL 729 Cb 0.22 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 2b2o h VAL 729 CO -0.23 0.14 -0.01 -0.09 0.02 0.00 0.00 177.57 177.41 2b2o h ARG 730 N 0.07 0.05 -0.19 1.57 2.43 -1.19 -1.36 114.38 115.75 2b2o h ARG 730 Ca 0.05 -0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.11 2b2o h ARG 730 Cb 0.17 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 2b2o h ARG 730 CO -0.00 0.03 -0.34 -0.44 -1.51 0.00 0.00 179.97 177.71 2b2o h ASP 731 N 0.05 0.41 -0.14 -3.80 3.32 -0.87 -2.06 116.42 113.32 2b2o h ASP 731 Ca 0.08 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 2b2o h ASP 731 Cb 0.11 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 2b2o h ASP 731 CO -0.15 0.73 -0.03 0.15 -1.72 0.00 0.00 179.24 178.22 2b2o h PHE 732 N 0.34 0.31 -0.67 4.55 3.57 -0.82 -2.17 116.94 122.05 2b2o h PHE 732 Ca 0.04 -0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.52 2b2o h PHE 732 Cb 0.76 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.38 2b2o h PHE 732 CO 0.02 0.55 0.40 0.28 -2.23 0.00 0.00 178.31 177.33 2b2o h VAL 733 N -0.02 1.04 -0.30 1.41 2.07 -1.16 0.68 116.25 119.97 2b2o h VAL 733 Ca 0.04 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2b2o h VAL 733 Cb 0.45 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2b2o h VAL 733 CO 0.01 0.14 0.19 0.00 0.02 0.00 0.00 177.57 177.94 2b2o h ALA 734 N 1.31 0.38 -0.11 1.67 0.00 -1.24 -0.76 119.26 120.50 2b2o h ALA 734 Ca 0.28 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.99 2b2o h ALA 734 Cb 0.09 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2b2o h ALA 734 CO -0.14 -0.15 -0.67 -0.24 0.00 0.00 0.00 179.25 178.06 2b2o h VAL 735 N 0.40 1.35 0.08 0.00 3.04 -1.12 -0.80 116.25 119.21 2b2o h VAL 735 Ca 0.11 -2.01 0.01 0.00 -1.01 0.00 0.00 66.70 63.80 2b2o h VAL 735 Cb -0.04 1.99 -0.02 0.00 -2.01 0.00 0.00 31.29 31.21 2b2o h VAL 735 CO -0.02 0.61 -0.11 -0.25 -1.01 0.00 0.00 177.57 176.78 2b2o h TRP 736 N 0.33 -0.29 -0.97 3.17 2.91 -0.71 -1.10 115.95 119.29 2b2o h TRP 736 Ca -0.02 0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.05 2b2o h TRP 736 Cb 1.23 0.12 -0.06 0.00 -0.51 0.00 0.00 29.16 29.94 2b2o h TRP 736 CO 0.05 -0.18 0.63 -0.97 -1.03 0.00 0.00 178.44 176.94 2b2o h ASN 737 N -0.24 1.03 -0.08 2.65 -1.24 -1.03 -1.16 115.58 115.51 2b2o h ASN 737 Ca 0.02 -0.01 0.02 0.00 0.71 0.00 0.00 56.30 57.04 2b2o h ASN 737 Cb 0.24 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 39.04 2b2o h ASN 737 CO -0.06 0.69 -0.06 0.50 -1.29 0.00 0.00 177.43 177.22 2b2o h LYS 738 N 1.19 -0.06 -0.71 6.67 3.64 -0.65 -2.02 116.57 124.62 2b2o h LYS 738 Ca 0.39 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.77 2b2o h LYS 738 Cb 0.06 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 2b2o h LYS 738 CO -0.13 -0.04 0.41 0.28 -2.27 0.00 0.00 179.45 177.69 2b2o h VAL 739 N -0.07 1.21 0.00 2.00 2.07 -0.69 -1.92 116.25 118.85 2b2o h VAL 739 Ca 0.05 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 2b2o h VAL 739 Cb 0.14 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.17 2b2o h VAL 739 CO -0.12 0.23 -0.06 0.24 0.02 0.00 0.00 177.57 177.88 2b2o h MET 740 N 0.98 0.00 -0.47 1.57 2.86 -0.95 -2.91 114.93 116.01 2b2o h MET 740 Ca 0.25 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 2b2o h MET 740 Cb 0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.67 2b2o h MET 740 CO -0.04 0.06 0.00 0.09 1.06 0.00 0.00 176.91 178.08 2b2o n ASN 741 N -4.22 3.50 -0.15 1.22 3.02 -0.76 -4.68 115.26 113.17 2b2o n ASN 741 Ca -0.03 -1.97 0.13 0.00 -0.03 0.00 0.00 54.58 52.69 2b2o n ASN 741 Cb 0.14 -0.31 0.48 0.00 -0.61 0.00 0.00 39.78 39.48 2b2o n ASN 741 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2b2o h LEU 742 N 4.07 0.43 -2.76 3.41 3.38 -1.24 -1.33 115.31 121.28 2b2o h LEU 742 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2b2o h LEU 742 Cb 0.94 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2b2o h LEU 742 CO 0.00 0.24 0.00 -0.90 0.09 0.00 0.00 178.44 177.87 2b2o n ASP 743 N -4.48 4.05 -3.35 -0.43 5.75 -1.26 -4.75 116.55 112.07 2b2o n ASP 743 Ca 0.13 -2.05 -0.38 0.00 -0.01 0.00 0.00 54.79 52.47 2b2o n ASP 743 Cb 0.46 -0.50 -0.02 0.00 -1.03 0.00 0.00 41.12 40.02 2b2o n ASP 743 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2b2o n ARG 744 N 1.60 4.20 0.22 0.11 5.12 -0.50 -4.59 116.66 122.83 2b2o n ARG 744 Ca 0.25 -3.03 0.16 0.00 -1.93 0.00 0.00 57.85 53.29 2b2o n ARG 744 Cb 0.65 -2.63 0.69 0.00 -1.16 0.00 0.00 32.46 30.02 2b2o n ARG 744 CO 0.00 0.00 0.00 0.74 -1.93 0.00 0.00 177.63 176.44 2b2o h PHE 745 N 4.57 0.00 0.00 -1.55 -1.00 -1.85 -1.33 116.94 115.78 2b2o h PHE 745 Ca 0.72 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.50 2b2o h PHE 745 Cb 0.35 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.91 2b2o h PHE 745 CO 1.67 0.00 0.00 0.38 -1.61 0.00 0.00 178.31 178.75 2b2o h ASP 746 N 0.00 0.00 0.04 2.17 2.03 -1.90 -2.78 116.42 115.97 2b2o h ASP 746 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2b2o h ASP 746 Cb 0.33 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.83 2b2o h ASP 746 CO 0.00 0.00 -0.88 0.18 -1.03 0.00 0.00 179.24 177.51 2b2o n LEU 747 N -3.08 1.11 0.00 0.15 4.77 -0.50 -5.20 117.00 114.26 2b2o n LEU 747 Ca -0.02 -0.50 0.01 0.00 -0.03 0.00 0.00 56.01 55.48 2b2o n LEU 747 Cb 0.16 -0.02 0.09 0.00 -2.33 0.00 0.00 43.42 41.32 2b2o n LEU 747 CO 0.23 0.26 0.33 0.00 -1.33 0.00 0.00 177.39 176.88