#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a1o s LEU 11 N 0.00 3.54 0.26 1.20 1.02 -1.26 -4.37 118.68 119.06 2a1o s LEU 11 Ca 0.00 -0.03 -0.28 0.00 0.02 0.00 0.00 54.13 53.84 2a1o s LEU 11 Cb 0.00 -1.88 -0.09 0.00 0.02 0.00 0.00 46.19 44.24 2a1o s LEU 11 CO 0.00 0.15 0.91 0.00 0.02 0.00 0.00 176.35 177.44 2a1o s ALA 12 N 0.48 3.31 0.19 4.21 0.00 0.09 -4.98 121.76 125.07 2a1o s ALA 12 Ca 0.00 0.54 -0.33 0.00 0.00 0.00 0.00 51.96 52.18 2a1o s ALA 12 Cb -0.13 -3.16 -0.15 0.00 0.00 0.00 0.00 23.12 19.68 2a1o s ALA 12 CO 0.02 0.21 1.35 -2.30 0.00 0.00 0.00 175.76 175.04 2a1o n PRO 13 N 1.18 1.66 -1.86 0.00 -0.02 -1.26 -4.80 135.00 129.90 2a1o n PRO 13 Ca -0.01 0.59 -0.42 0.00 -2.02 0.00 0.00 63.50 61.64 2a1o n PRO 13 Cb 0.48 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 2a1o n PRO 13 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2a1o s LEU 14 N 0.44 4.38 0.57 2.45 2.96 -1.26 -4.95 118.68 123.27 2a1o s LEU 14 Ca 0.73 2.51 -0.21 0.00 -0.22 0.00 0.00 54.13 56.95 2a1o s LEU 14 Cb -0.76 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 42.35 2a1o s LEU 14 CO 0.48 -0.95 1.31 -2.84 -1.32 0.00 0.00 176.35 173.04 2a1o s PRO 15 N 3.34 3.01 0.46 0.98 0.02 -1.26 -4.89 135.00 136.65 2a1o s PRO 15 Ca 0.78 2.11 0.22 0.00 0.02 0.00 0.00 61.00 64.14 2a1o s PRO 15 Cb -0.40 -2.12 1.22 0.00 0.02 0.00 0.00 34.50 33.22 2a1o s PRO 15 CO 0.34 -1.26 1.87 -1.35 -0.33 0.00 0.00 177.00 176.28 2a1o h PRO 16 N 1.20 0.25 0.00 5.54 0.11 -2.05 -2.28 132.00 134.77 2a1o h PRO 16 Ca -0.51 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2a1o h PRO 16 Cb 1.31 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2a1o h PRO 16 CO 0.56 0.17 -0.18 -2.39 -0.21 0.00 0.00 178.00 175.95 2a1o n HIS 17 N -4.44 0.08 -3.03 0.65 1.44 -1.26 -4.81 115.22 103.86 2a1o n HIS 17 Ca 0.19 0.02 -0.42 0.00 -2.01 0.00 0.00 57.72 55.51 2a1o n HIS 17 Cb 0.78 -0.46 -0.06 0.00 0.12 0.00 0.00 29.99 30.38 2a1o n HIS 17 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2a1o s VAL 18 N -3.01 4.84 0.20 0.61 1.01 -0.86 -4.88 120.40 118.30 2a1o s VAL 18 Ca 0.13 0.90 -0.33 0.00 0.00 0.00 0.00 61.98 62.68 2a1o s VAL 18 Cb 0.18 -4.10 -0.14 0.00 0.00 0.00 0.00 36.38 32.32 2a1o s VAL 18 CO 0.60 -0.27 1.47 -2.65 0.00 0.00 0.00 175.10 174.24 2a1o n PRO 19 N 6.13 2.02 -0.22 2.72 -0.02 -1.26 -4.85 135.00 139.52 2a1o n PRO 19 Ca 0.01 0.72 0.07 0.00 -2.02 0.00 0.00 63.50 62.29 2a1o n PRO 19 Cb 0.48 -2.43 0.34 0.00 -0.02 0.00 0.00 33.50 31.88 2a1o n PRO 19 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2a1o h GLU 20 N 4.94 0.77 0.00 -0.52 3.07 -1.96 -1.99 114.58 118.89 2a1o h GLU 20 Ca -0.45 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.36 2a1o h GLU 20 Cb 1.27 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 29.01 2a1o h GLU 20 CO 0.81 0.51 0.00 -2.39 -1.40 0.00 0.00 179.01 176.54 2a1o n HIS 21 N -4.49 0.00 0.78 4.33 1.44 -1.26 -2.70 115.22 113.31 2a1o n HIS 21 Ca 0.12 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.95 2a1o n HIS 21 Cb 0.27 -0.48 0.25 0.00 0.12 0.00 0.00 29.99 30.15 2a1o n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2a1o n LEU 22 N -1.48 2.79 -4.70 2.39 4.77 -0.75 -4.93 117.00 115.09 2a1o n LEU 22 Ca 0.05 -1.11 -0.42 0.00 -0.03 0.00 0.00 56.01 54.50 2a1o n LEU 22 Cb 0.22 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 2a1o n LEU 22 CO 0.17 0.56 0.86 -0.69 -1.33 0.00 0.00 177.39 176.96 2a1o s VAL 23 N -1.73 4.29 -0.27 4.08 1.01 -1.10 -0.52 120.40 126.17 2a1o s VAL 23 Ca 0.35 1.64 -0.02 0.00 0.00 0.00 0.00 61.98 63.95 2a1o s VAL 23 Cb 0.21 -4.05 0.12 0.00 0.00 0.00 0.00 36.38 32.66 2a1o s VAL 23 CO 0.30 0.09 0.27 0.12 0.00 0.00 0.00 175.10 175.88 2a1o s PHE 24 N 1.41 -0.39 -1.19 5.22 5.36 0.40 -4.88 117.98 123.91 2a1o s PHE 24 Ca 0.56 -0.07 -0.14 0.00 -0.96 0.00 0.00 56.93 56.32 2a1o s PHE 24 Cb -0.26 -0.44 -0.06 0.00 -0.34 0.00 0.00 43.02 41.92 2a1o s PHE 24 CO 0.26 -0.83 2.27 -0.25 -1.46 0.00 0.00 175.22 175.22 2a1o n ASP 25 N 5.31 4.74 -4.74 6.13 10.43 -1.26 -3.73 116.55 133.43 2a1o n ASP 25 Ca -0.03 -2.63 -0.41 0.00 2.57 0.00 0.00 54.79 54.29 2a1o n ASP 25 Cb 0.47 -1.37 -0.05 0.00 1.84 0.00 0.00 41.12 42.01 2a1o n ASP 25 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 2a1o s PHE 26 N 3.52 3.82 -0.40 1.24 5.36 -1.26 -4.87 117.98 125.40 2a1o s PHE 26 Ca 0.53 1.74 -0.05 0.00 -0.96 0.00 0.00 56.93 58.19 2a1o s PHE 26 Cb 0.14 -2.99 0.09 0.00 -0.34 0.00 0.00 43.02 39.92 2a1o s PHE 26 CO -0.02 0.27 0.20 0.34 -1.46 0.00 0.00 175.22 174.55 2a1o s ASP 27 N -0.21 5.36 0.31 6.13 -1.08 -1.26 -4.56 116.67 121.36 2a1o s ASP 27 Ca 0.44 -1.69 0.23 0.00 -0.52 0.00 0.00 52.55 51.00 2a1o s ASP 27 Cb -0.23 -1.88 1.15 0.00 -1.46 0.00 0.00 42.92 40.50 2a1o s ASP 27 CO 0.29 -0.50 1.69 1.15 0.52 0.00 0.00 175.17 178.32 2a1o n MET 28 N 4.74 0.16 0.00 4.34 0.00 -1.26 -1.19 117.12 123.91 2a1o n MET 28 Ca -0.07 0.58 0.10 0.00 0.00 0.00 0.00 57.70 58.31 2a1o n MET 28 Cb 0.42 -1.95 -0.02 0.00 0.00 0.00 0.00 33.22 31.67 2a1o n MET 28 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 2a1o n TYR 29 N -2.28 0.00 -2.72 3.17 4.01 -1.26 -2.77 117.16 115.30 2a1o n TYR 29 Ca -0.00 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.66 2a1o n TYR 29 Cb 0.09 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.20 2a1o n TYR 29 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2a1o n ASN 30 N -0.31 -2.32 -4.77 7.72 4.05 -0.62 -4.52 115.26 114.50 2a1o n ASN 30 Ca 0.07 -3.12 -0.41 0.00 0.45 0.00 0.00 54.58 51.58 2a1o n ASN 30 Cb 0.40 1.67 -0.01 0.00 1.23 0.00 0.00 39.78 43.07 2a1o n ASN 30 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 2a1o s PRO 31 N 0.39 4.18 0.40 1.20 0.04 -0.33 -4.63 135.00 136.26 2a1o s PRO 31 Ca 0.26 2.46 0.14 0.00 0.04 0.00 0.00 61.00 63.90 2a1o s PRO 31 Cb 0.26 -3.02 0.98 0.00 0.04 0.00 0.00 34.50 32.75 2a1o s PRO 31 CO -0.15 -0.47 1.89 0.66 0.04 0.00 0.00 177.00 178.97 2a1o h SER 32 N 3.77 0.49 -0.68 6.66 4.64 -1.91 -2.08 113.55 124.44 2a1o h SER 32 Ca -0.49 0.03 -0.21 0.00 -0.47 0.00 0.00 61.79 60.65 2a1o h SER 32 Cb 1.23 -0.06 -0.13 0.00 -0.31 0.00 0.00 62.40 63.13 2a1o h SER 32 CO 0.70 0.24 0.27 -3.20 -0.87 0.00 0.00 176.83 173.97 2a1o n ASN 33 N -4.52 4.44 -0.31 4.97 5.15 -1.26 -4.63 115.26 119.11 2a1o n ASN 33 Ca 0.16 -3.09 0.15 0.00 -0.60 0.00 0.00 54.58 51.20 2a1o n ASN 33 Cb 0.54 -0.73 0.39 0.00 -0.53 0.00 0.00 39.78 39.46 2a1o n ASN 33 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2a1o h LEU 34 N 2.32 0.65 -2.23 1.20 5.85 -1.63 -1.88 115.31 119.58 2a1o h LEU 34 Ca 0.26 0.07 0.00 0.00 0.84 0.00 0.00 57.88 59.05 2a1o h LEU 34 Cb 2.19 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 43.17 2a1o h LEU 34 CO 0.68 0.26 0.00 0.77 -0.34 0.00 0.00 178.44 179.81 2a1o h SER 35 N 0.65 0.00 0.05 1.25 4.64 -1.86 -1.13 113.55 117.14 2a1o h SER 35 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 2a1o h SER 35 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 2a1o h SER 35 CO -0.28 0.00 -0.06 0.00 -0.87 0.00 0.00 176.83 175.62 2a1o n ALA 36 N -1.95 2.69 0.00 5.18 0.00 -0.71 -5.00 120.51 120.72 2a1o n ALA 36 Ca -0.02 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2a1o n ALA 36 Cb 0.08 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.36 2a1o n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a1o n GLY 37 N 1.21 3.50 0.29 0.00 0.00 -0.43 -4.70 105.19 105.06 2a1o n GLY 37 Ca 0.18 -1.58 -0.09 0.00 0.00 0.00 0.00 46.02 44.53 2a1o n GLY 37 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2a1o h VAL 38 N 0.00 1.27 -0.74 1.61 3.04 -1.88 -0.33 116.25 119.21 2a1o h VAL 38 Ca 0.00 -1.25 -0.06 0.00 -1.01 0.00 0.00 66.70 64.38 2a1o h VAL 38 Cb 0.00 1.02 -0.03 0.00 -2.01 0.00 0.00 31.29 30.27 2a1o h VAL 38 CO 0.00 0.44 0.23 1.56 -1.01 0.00 0.00 177.57 178.79 2a1o h GLN 39 N 0.83 1.16 -0.45 4.17 7.50 -1.92 -1.33 115.11 125.06 2a1o h GLN 39 Ca 0.13 -0.25 -0.05 0.00 0.50 0.00 0.00 58.65 58.98 2a1o h GLN 39 Cb 0.66 -0.17 -0.02 0.00 0.05 0.00 0.00 27.48 28.01 2a1o h GLN 39 CO 0.05 0.98 0.08 0.93 -1.50 0.00 0.00 178.83 179.37 2a1o h GLU 40 N 1.10 0.69 -0.55 1.46 3.07 -1.77 -0.54 114.58 118.04 2a1o h GLU 40 Ca 0.24 -0.14 -0.06 0.00 -0.50 0.00 0.00 59.36 58.90 2a1o h GLU 40 Cb 0.31 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.10 2a1o h GLU 40 CO -0.01 0.65 0.10 0.00 -1.40 0.00 0.00 179.01 178.35 2a1o h ALA 41 N 1.43 0.73 -0.02 3.43 0.00 -0.26 -2.83 119.26 121.74 2a1o h ALA 41 Ca 0.15 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 2a1o h ALA 41 Cb 0.30 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2a1o h ALA 41 CO 0.00 0.46 -0.63 -1.49 0.00 0.00 0.00 179.25 177.60 2a1o h TRP 42 N 0.79 0.08 0.00 0.00 4.06 -0.89 -3.04 115.95 116.95 2a1o h TRP 42 Ca 0.17 -0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.08 2a1o h TRP 42 Cb 0.40 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.54 2a1o h TRP 42 CO 0.03 0.67 0.00 0.00 -3.56 0.00 0.00 178.44 175.58 2a1o n ALA 43 N -2.43 1.32 0.31 1.49 0.00 -0.24 -1.53 120.51 119.42 2a1o n ALA 43 Ca -0.01 0.04 0.19 0.00 0.00 0.00 0.00 53.44 53.66 2a1o n ALA 43 Cb 0.63 -1.19 0.97 0.00 0.00 0.00 0.00 19.45 19.85 2a1o n ALA 43 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2a1o h VAL 44 N 0.00 0.09 0.00 0.00 -1.51 -1.50 0.17 116.25 113.50 2a1o h VAL 44 Ca 0.00 -0.24 0.00 0.00 -1.23 0.00 0.00 66.70 65.23 2a1o h VAL 44 Cb 0.14 1.22 0.00 0.00 -2.13 0.00 0.00 31.29 30.51 2a1o h VAL 44 CO 0.00 0.02 0.00 0.18 -1.23 0.00 0.00 177.57 176.54 2a1o n LEU 45 N -3.18 0.00 -0.46 4.19 4.77 -0.58 -2.64 117.00 119.10 2a1o n LEU 45 Ca -0.02 0.35 0.08 0.00 -0.03 0.00 0.00 56.01 56.39 2a1o n LEU 45 Cb 0.17 -0.35 0.18 0.00 -2.33 0.00 0.00 43.42 41.09 2a1o n LEU 45 CO 0.24 -0.11 0.63 0.00 -1.33 0.00 0.00 177.39 176.81 2a1o n GLN 46 N -1.35 2.29 -1.61 3.23 6.02 0.05 -4.83 117.38 121.18 2a1o n GLN 46 Ca 0.08 -2.53 -0.32 0.00 -0.01 0.00 0.00 57.00 54.23 2a1o n GLN 46 Cb 0.18 -1.57 0.05 0.00 1.02 0.00 0.00 30.24 29.93 2a1o n GLN 46 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2a1o s GLU 47 N -2.48 2.84 0.26 -1.09 2.02 -1.08 -4.94 118.70 114.22 2a1o s GLU 47 Ca 0.32 1.10 0.03 0.00 0.02 0.00 0.00 54.97 56.45 2a1o s GLU 47 Cb 0.26 -1.97 0.67 0.00 0.10 0.00 0.00 34.13 33.19 2a1o s GLU 47 CO 0.06 -1.19 1.29 -1.13 0.02 0.00 0.00 175.26 174.32 2a1o n SER 48 N -2.92 -0.06 -1.64 -0.19 3.41 -1.26 -1.97 113.62 108.99 2a1o n SER 48 Ca 0.08 1.40 0.07 0.00 -0.26 0.00 0.00 58.87 60.17 2a1o n SER 48 Cb 0.53 -0.52 0.37 0.00 -0.26 0.00 0.00 64.21 64.33 2a1o n SER 48 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2a1o n ASN 49 N -5.15 5.27 -4.71 4.04 3.02 -1.26 -4.93 115.26 111.54 2a1o n ASN 49 Ca 0.20 -2.95 -0.36 0.00 -0.03 0.00 0.00 54.58 51.44 2a1o n ASN 49 Cb 0.67 -0.65 -0.07 0.00 -0.61 0.00 0.00 39.78 39.12 2a1o n ASN 49 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2a1o s VAL 50 N -2.76 5.31 0.96 2.41 1.01 -0.83 -5.08 120.40 121.42 2a1o s VAL 50 Ca 0.52 0.50 -0.11 0.00 0.00 0.00 0.00 61.98 62.88 2a1o s VAL 50 Cb 0.40 -3.62 0.17 0.00 0.00 0.00 0.00 36.38 33.33 2a1o s VAL 50 CO 0.14 0.37 1.10 -2.84 0.00 0.00 0.00 175.10 173.87 2a1o s PRO 51 N 0.64 0.69 0.46 2.72 0.02 -1.26 -4.87 135.00 133.40 2a1o s PRO 51 Ca 0.15 1.19 0.23 0.00 0.02 0.00 0.00 61.00 62.60 2a1o s PRO 51 Cb -0.13 -1.71 1.13 0.00 0.02 0.00 0.00 34.50 33.81 2a1o s PRO 51 CO 0.04 -2.74 1.94 -0.44 -0.33 0.00 0.00 177.00 175.47 2a1o h ASP 52 N -1.93 0.00 -3.34 2.53 3.45 -1.94 -3.41 116.42 111.77 2a1o h ASP 52 Ca -0.49 0.00 -0.36 0.00 0.43 0.00 0.00 57.03 56.61 2a1o h ASP 52 Cb 1.28 0.00 -0.38 0.00 -0.56 0.00 0.00 39.33 39.67 2a1o h ASP 52 CO 0.47 0.21 -0.74 -0.22 -1.57 0.00 0.00 179.24 177.39 2a1o s LEU 53 N -7.27 0.29 0.33 1.55 2.96 -1.26 -0.95 118.68 114.33 2a1o s LEU 53 Ca -0.02 0.08 0.05 0.00 -0.22 0.00 0.00 54.13 54.02 2a1o s LEU 53 Cb 0.12 -0.12 -0.07 0.00 0.50 0.00 0.00 46.19 46.62 2a1o s LEU 53 CO 0.63 -0.23 0.01 0.68 -1.32 0.00 0.00 176.35 176.12 2a1o s VAL 54 N 1.99 1.53 -0.09 1.68 -7.23 -0.83 -4.95 120.40 112.50 2a1o s VAL 54 Ca 0.03 -2.04 0.04 0.00 -1.81 0.00 0.00 61.98 58.20 2a1o s VAL 54 Cb -0.12 -2.74 -0.00 0.00 0.56 0.00 0.00 36.38 34.08 2a1o s VAL 54 CO -0.03 -0.09 -0.23 0.86 -0.31 0.00 0.00 175.10 175.29 2a1o s TRP 55 N -3.06 2.46 -0.07 2.82 -0.11 0.32 -0.76 118.94 120.55 2a1o s TRP 55 Ca 0.34 -0.98 0.00 0.00 1.22 0.00 0.00 56.10 56.69 2a1o s TRP 55 Cb 0.07 -1.65 -0.03 0.00 -1.50 0.00 0.00 33.47 30.36 2a1o s TRP 55 CO 0.15 -0.39 -0.05 -0.08 -4.62 0.00 0.00 176.95 171.96 2a1o s THR 56 N 0.31 3.87 -2.24 5.86 -1.32 -0.04 -0.45 115.64 121.63 2a1o s THR 56 Ca -0.17 -0.43 0.28 0.00 -1.21 0.00 0.00 61.69 60.16 2a1o s THR 56 Cb -0.17 -2.60 0.53 0.00 -1.51 0.00 0.00 72.50 68.75 2a1o s THR 56 CO 0.08 0.59 1.78 0.54 -2.21 0.00 0.00 174.62 175.40 2a1o n ARG 57 N 2.16 1.37 -1.76 7.08 1.74 -1.26 -1.42 116.66 124.55 2a1o n ARG 57 Ca -0.18 -0.71 -0.31 0.00 -0.77 0.00 0.00 57.85 55.87 2a1o n ARG 57 Cb 0.53 -1.49 0.03 0.00 -1.02 0.00 0.00 32.46 30.51 2a1o n ARG 57 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2a1o n ASN 59 N -2.79 -3.55 0.00 0.00 3.02 -1.26 -1.11 115.26 109.57 2a1o n ASN 59 Ca 0.07 -0.92 0.00 0.00 -0.03 0.00 0.00 54.58 53.70 2a1o n ASN 59 Cb 0.54 -3.23 0.00 0.00 -0.61 0.00 0.00 39.78 36.48 2a1o n ASN 59 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2a1o n GLY 60 N -1.56 2.72 0.04 7.41 0.00 -1.26 -4.56 105.19 107.97 2a1o n GLY 60 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2a1o n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a1o n GLY 61 N -2.00 0.87 3.52 -0.02 0.00 -0.27 -4.84 105.19 102.45 2a1o n GLY 61 Ca 0.00 -1.23 -0.08 0.00 0.00 0.00 0.00 46.02 44.71 2a1o n GLY 61 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2a1o s HIS 62 N -0.05 -0.32 0.60 1.61 -3.43 -0.51 -4.74 115.29 108.44 2a1o s HIS 62 Ca 0.00 0.19 -0.10 0.00 -0.80 0.00 0.00 55.06 54.35 2a1o s HIS 62 Cb 0.00 0.54 -0.04 0.00 -1.43 0.00 0.00 32.58 31.65 2a1o s HIS 62 CO 0.00 -0.53 0.99 -1.58 -2.00 0.00 0.00 174.74 171.62 2a1o s TRP 63 N -3.07 3.61 -0.06 0.38 0.52 -0.34 -0.86 118.94 119.12 2a1o s TRP 63 Ca 0.06 1.21 -0.03 0.00 0.02 0.00 0.00 56.10 57.36 2a1o s TRP 63 Cb -0.01 -2.66 0.04 0.00 -1.15 0.00 0.00 33.47 29.69 2a1o s TRP 63 CO -0.08 -0.63 0.12 0.42 0.02 0.00 0.00 176.95 176.79 2a1o s ILE 64 N -3.11 -0.19 -0.08 2.03 1.01 0.06 -0.51 121.20 120.40 2a1o s ILE 64 Ca 0.54 0.37 -0.24 0.00 0.00 0.00 0.00 60.65 61.32 2a1o s ILE 64 Cb -0.11 -0.23 -0.03 0.00 0.01 0.00 0.00 42.46 42.10 2a1o s ILE 64 CO 0.53 0.16 0.74 0.00 0.00 0.00 0.00 174.94 176.36 2a1o s ALA 65 N 2.16 3.36 -1.57 9.38 0.00 -0.66 -1.97 121.76 132.46 2a1o s ALA 65 Ca 0.03 0.12 0.19 0.00 0.00 0.00 0.00 51.96 52.30 2a1o s ALA 65 Cb -0.12 -3.03 -0.05 0.00 0.00 0.00 0.00 23.12 19.93 2a1o s ALA 65 CO -0.05 -0.22 0.93 0.25 0.00 0.00 0.00 175.76 176.67 2a1o n THR 66 N 3.99 0.00 -4.51 0.00 -2.24 -0.12 -4.38 114.28 107.01 2a1o n THR 66 Ca 0.00 -0.25 -0.25 0.00 -2.27 0.00 0.00 64.05 61.28 2a1o n THR 66 Cb 0.51 1.18 -0.14 0.00 -2.10 0.00 0.00 70.33 69.78 2a1o n THR 66 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2a1o s ARG 67 N -2.30 1.29 0.37 -0.78 1.81 -1.26 -4.78 118.95 113.31 2a1o s ARG 67 Ca 0.14 -1.01 0.12 0.00 -1.72 0.00 0.00 55.73 53.26 2a1o s ARG 67 Cb 0.15 -1.45 0.92 0.00 -0.45 0.00 0.00 34.95 34.12 2a1o s ARG 67 CO 0.54 0.36 1.84 0.78 -0.68 0.00 0.00 175.30 178.14 2a1o h GLY 68 N 4.59 1.19 0.79 -3.53 0.00 -1.81 -1.50 103.07 102.81 2a1o h GLY 68 Ca -0.44 -0.26 0.03 0.00 0.00 0.00 0.00 47.33 46.66 2a1o h GLY 68 CO 0.42 0.01 0.06 -1.61 0.00 0.00 0.00 176.54 175.42 2a1o h GLN 69 N 0.58 0.15 -0.11 4.80 4.15 -1.96 -0.31 115.11 122.40 2a1o h GLN 69 Ca 0.49 -0.01 -0.20 0.00 0.77 0.00 0.00 58.65 59.70 2a1o h GLN 69 Cb 0.98 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.64 2a1o h GLN 69 CO -0.24 0.10 -0.74 -0.07 -1.93 0.00 0.00 178.83 175.95 2a1o h LEU 70 N 0.15 0.69 -0.17 -2.39 4.07 -1.78 -2.25 115.31 113.63 2a1o h LEU 70 Ca 0.10 -0.45 0.00 0.00 0.08 0.00 0.00 57.88 57.61 2a1o h LEU 70 Cb 0.08 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.61 2a1o h LEU 70 CO -0.11 1.21 0.11 0.40 -1.08 0.00 0.00 178.44 178.97 2a1o h ILE 71 N 0.40 1.05 -0.23 1.22 2.04 -1.10 -0.56 117.51 120.33 2a1o h ILE 71 Ca -0.04 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 2a1o h ILE 71 Cb 1.34 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 2a1o h ILE 71 CO 0.14 0.05 0.08 0.03 0.00 0.00 0.00 178.15 178.45 2a1o h ARG 72 N 0.23 0.36 -0.60 2.37 3.08 -1.09 -2.05 114.38 116.67 2a1o h ARG 72 Ca 0.06 -0.07 0.03 0.00 0.07 0.00 0.00 59.98 60.07 2a1o h ARG 72 Cb -0.02 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 29.94 2a1o h ARG 72 CO -0.01 0.43 0.36 0.93 -1.07 0.00 0.00 179.97 180.60 2a1o h GLU 73 N 0.21 0.68 -0.61 0.04 5.08 -1.21 -1.81 114.58 116.96 2a1o h GLU 73 Ca 0.08 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.30 2a1o h GLU 73 Cb 0.21 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2a1o h GLU 73 CO -0.00 0.45 0.02 0.00 -1.00 0.00 0.00 179.01 178.48 2a1o h ALA 74 N 1.28 0.81 0.00 3.43 0.00 -1.01 -2.14 119.26 121.63 2a1o h ALA 74 Ca 0.25 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2a1o h ALA 74 Cb 0.06 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2a1o h ALA 74 CO -0.12 0.64 -0.15 1.88 0.00 0.00 0.00 179.25 181.49 2a1o h TYR 75 N 0.95 0.00 0.00 0.00 0.05 -1.06 -2.60 116.97 114.32 2a1o h TYR 75 Ca 0.17 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.83 2a1o h TYR 75 Cb 0.53 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.25 2a1o h TYR 75 CO 0.04 0.15 -0.78 0.93 -1.05 0.00 0.00 178.16 177.45 2a1o h GLU 76 N 0.00 0.00 -3.60 4.88 5.08 -0.93 -3.40 114.58 116.61 2a1o h GLU 76 Ca -0.00 0.00 -0.79 0.00 -1.00 0.00 0.00 59.36 57.57 2a1o h GLU 76 Cb 0.47 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 29.46 2a1o h GLU 76 CO 0.02 0.47 0.73 -3.47 -1.00 0.00 0.00 179.01 175.76 2a1o n ASP 77 N -3.14 5.65 0.12 1.42 2.03 -0.84 -4.83 116.55 116.97 2a1o n ASP 77 Ca -0.01 -3.11 0.12 0.00 0.52 0.00 0.00 54.79 52.31 2a1o n ASP 77 Cb 0.77 -1.39 0.48 0.00 -0.72 0.00 0.00 41.12 40.26 2a1o n ASP 77 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2a1o n TYR 78 N 2.88 0.81 0.12 -0.67 0.18 -1.26 -1.24 117.16 117.97 2a1o n TYR 78 Ca 0.27 0.31 -0.03 0.00 1.88 0.00 0.00 57.90 60.33 2a1o n TYR 78 Cb 0.38 -0.99 0.09 0.00 -0.38 0.00 0.00 39.34 38.44 2a1o n TYR 78 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2a1o h ARG 79 N 0.00 0.01 0.02 -3.48 3.08 -1.94 -3.32 114.38 108.74 2a1o h ARG 79 Ca 0.00 -0.01 -0.37 0.00 0.07 0.00 0.00 59.98 59.67 2a1o h ARG 79 Cb 0.42 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.41 2a1o h ARG 79 CO 0.00 0.72 -2.34 0.72 -1.07 0.00 0.00 179.97 178.00 2a1o n HIS 80 N -3.69 0.22 -3.70 3.04 8.25 -1.12 -4.64 115.22 113.58 2a1o n HIS 80 Ca -0.01 0.06 -0.37 0.00 -0.26 0.00 0.00 57.72 57.14 2a1o n HIS 80 Cb 0.70 -1.03 -0.10 0.00 1.12 0.00 0.00 29.99 30.68 2a1o n HIS 80 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2a1o s PHE 81 N -2.52 3.46 0.28 4.41 0.08 -0.38 -1.56 117.98 121.75 2a1o s PHE 81 Ca -0.24 -2.58 -0.19 0.00 0.12 0.00 0.00 56.93 54.03 2a1o s PHE 81 Cb 0.08 -3.25 -0.09 0.00 -0.57 0.00 0.00 43.02 39.19 2a1o s PHE 81 CO 0.70 -0.88 0.77 0.45 -0.10 0.00 0.00 175.22 176.16 2a1o s SER 82 N 1.08 7.01 0.00 1.36 0.15 -0.15 -4.27 113.70 118.88 2a1o s SER 82 Ca 0.15 1.45 0.25 0.00 0.70 0.00 0.00 55.95 58.50 2a1o s SER 82 Cb -0.21 -2.44 1.16 0.00 -1.71 0.00 0.00 66.02 62.83 2a1o s SER 82 CO -0.04 -0.07 1.78 -1.20 1.20 0.00 0.00 173.24 174.92 2a1o n SER 83 N 0.32 0.92 -0.27 5.45 7.64 -1.26 -0.78 113.62 125.64 2a1o n SER 83 Ca 0.00 -1.44 0.05 0.00 1.01 0.00 0.00 58.87 58.50 2a1o n SER 83 Cb 0.52 -0.03 0.27 0.00 -1.01 0.00 0.00 64.21 63.96 2a1o n SER 83 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2a1o h GLU 84 N 1.33 0.92 -2.86 1.43 4.81 -1.85 -3.24 114.58 115.12 2a1o h GLU 84 Ca 0.00 -0.06 -0.61 0.00 -0.13 0.00 0.00 59.36 58.57 2a1o h GLU 84 Cb 0.29 -0.21 -0.40 0.00 0.63 0.00 0.00 28.75 29.06 2a1o h GLU 84 CO 0.00 0.61 -0.74 0.00 -0.73 0.00 0.00 179.01 178.15 2a1o n PRO 86 N 2.77 0.32 -4.25 0.00 -0.04 -1.22 -3.76 135.00 128.82 2a1o n PRO 86 Ca 0.19 -0.18 -0.28 0.00 -0.04 0.00 0.00 63.50 63.19 2a1o n PRO 86 Cb 0.38 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.26 2a1o n PRO 86 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2a1o s PHE 87 N -2.81 2.72 -0.06 0.54 2.99 -1.26 -0.69 117.98 119.42 2a1o s PHE 87 Ca 0.16 -0.18 0.03 0.00 0.00 0.00 0.00 56.93 56.94 2a1o s PHE 87 Cb 0.18 -1.36 -0.03 0.00 0.00 0.00 0.00 43.02 41.82 2a1o s PHE 87 CO 0.63 0.48 -0.12 0.42 -0.00 0.00 0.00 175.22 176.63 2a1o s ILE 88 N -1.53 3.23 0.94 0.64 1.01 -1.26 -2.99 121.20 121.23 2a1o s ILE 88 Ca 0.24 -0.66 -0.12 0.00 0.00 0.00 0.00 60.65 60.12 2a1o s ILE 88 Cb -0.10 -2.29 0.15 0.00 0.01 0.00 0.00 42.46 40.24 2a1o s ILE 88 CO 0.15 0.59 1.09 -2.16 0.00 0.00 0.00 174.94 174.62 2a1o s PRO 89 N -0.69 0.94 0.29 2.79 0.04 -1.26 -4.87 135.00 132.24 2a1o s PRO 89 Ca 0.11 0.71 0.03 0.00 0.04 0.00 0.00 61.00 61.89 2a1o s PRO 89 Cb -0.11 -1.78 0.65 0.00 0.04 0.00 0.00 34.50 33.30 2a1o s PRO 89 CO 0.01 -2.43 1.79 -0.09 0.04 0.00 0.00 177.00 176.32 2a1o h ARG 90 N -1.68 0.78 -0.91 4.56 2.43 -1.81 -0.83 114.38 116.93 2a1o h ARG 90 Ca -0.51 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 58.64 2a1o h ARG 90 Cb 1.30 -0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 30.62 2a1o h ARG 90 CO 0.56 0.52 0.60 0.93 -1.51 0.00 0.00 179.97 181.06 2a1o h GLU 91 N 0.81 1.11 -0.08 0.20 3.07 -1.97 0.19 114.58 117.90 2a1o h GLU 91 Ca 0.54 -0.07 -0.04 0.00 -0.50 0.00 0.00 59.36 59.29 2a1o h GLU 91 Cb 0.74 -0.25 -0.00 0.00 -0.84 0.00 0.00 28.75 28.40 2a1o h GLU 91 CO -0.35 0.73 -0.10 0.00 -1.40 0.00 0.00 179.01 177.90 2a1o h ALA 92 N 1.47 0.12 -0.68 3.43 0.00 -1.48 -2.41 119.26 119.70 2a1o h ALA 92 Ca 0.36 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2a1o h ALA 92 Cb 0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2a1o h ALA 92 CO -0.11 -0.03 0.45 0.78 0.00 0.00 0.00 179.25 180.34 2a1o h GLY 93 N -0.23 0.91 1.64 0.00 0.00 -0.71 -0.17 103.07 104.51 2a1o h GLY 93 Ca 0.01 -0.30 -0.17 0.00 0.00 0.00 0.00 47.33 46.86 2a1o h GLY 93 CO 0.02 0.25 -0.69 0.83 0.00 0.00 0.00 176.54 176.95 2a1o h GLU 94 N 0.76 0.36 0.00 4.80 5.08 -0.62 -3.07 114.58 121.89 2a1o h GLU 94 Ca 0.28 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2a1o h GLU 94 Cb 0.16 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2a1o h GLU 94 CO -0.09 0.91 -0.25 0.00 -1.00 0.00 0.00 179.01 178.59 2a1o h ALA 95 N 1.01 0.87 -1.96 3.43 0.00 -0.87 -3.44 119.26 118.30 2a1o h ALA 95 Ca -0.02 -0.23 -0.58 0.00 0.00 0.00 0.00 54.91 54.08 2a1o h ALA 95 Cb 1.24 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2a1o h ALA 95 CO 0.12 0.31 1.42 -0.47 0.00 0.00 0.00 179.25 180.63 2a1o s TYR 96 N -3.23 1.36 -0.06 0.00 5.04 -0.13 -4.82 117.35 115.50 2a1o s TYR 96 Ca 0.04 0.55 0.11 0.00 -2.44 0.00 0.00 57.07 55.33 2a1o s TYR 96 Cb 0.07 -3.99 0.21 0.00 0.35 0.00 0.00 41.96 38.60 2a1o s TYR 96 CO 0.68 -3.78 1.10 -0.40 -1.34 0.00 0.00 175.55 171.82 2a1o n ASP 97 N 11.18 1.09 -4.71 4.32 3.85 -1.26 -4.88 116.55 126.13 2a1o n ASP 97 Ca 0.28 -2.56 -0.38 0.00 -0.71 0.00 0.00 54.79 51.42 2a1o n ASP 97 Cb 0.45 -0.33 0.06 0.00 -1.35 0.00 0.00 41.12 39.95 2a1o n ASP 97 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 2a1o n PHE 98 N -0.50 1.84 -4.82 2.11 3.72 -1.26 -4.81 117.46 113.73 2a1o n PHE 98 Ca 0.08 0.43 -0.33 0.00 -0.05 0.00 0.00 57.45 57.58 2a1o n PHE 98 Cb 0.75 -2.28 -0.13 0.00 -0.94 0.00 0.00 39.48 36.88 2a1o n PHE 98 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2a1o s ILE 99 N -1.37 3.15 -2.50 4.37 1.01 -0.66 -1.24 121.20 123.96 2a1o s ILE 99 Ca 0.77 -0.67 0.25 0.00 0.00 0.00 0.00 60.65 61.00 2a1o s ILE 99 Cb -0.41 -2.26 0.47 0.00 0.01 0.00 0.00 42.46 40.27 2a1o s ILE 99 CO 0.45 0.58 1.60 -0.81 0.00 0.00 0.00 174.94 176.76 2a1o n PRO 100 N 2.59 1.83 0.29 2.79 -0.04 -1.26 -4.08 135.00 137.12 2a1o n PRO 100 Ca -0.17 -1.23 0.14 0.00 -0.04 0.00 0.00 63.50 62.19 2a1o n PRO 100 Cb 0.52 -1.46 0.85 0.00 -0.04 0.00 0.00 33.50 33.38 2a1o n PRO 100 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2a1o h THR 101 N 2.79 0.63 -0.07 0.52 2.02 -1.95 -1.68 112.91 115.18 2a1o h THR 101 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2a1o h THR 101 Cb 0.60 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 2a1o h THR 101 CO 0.00 0.00 0.00 -1.54 0.37 0.00 0.00 175.52 174.35 2a1o n SER 102 N -4.00 1.30 -4.70 4.18 3.41 -0.38 -4.77 113.62 108.66 2a1o n SER 102 Ca -0.03 -1.52 -0.30 0.00 -0.26 0.00 0.00 58.87 56.76 2a1o n SER 102 Cb 0.09 -0.04 -0.08 0.00 -0.26 0.00 0.00 64.21 63.93 2a1o n SER 102 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2a1o s MET 103 N -1.93 2.59 0.24 4.33 -1.94 -0.63 -3.30 119.30 118.67 2a1o s MET 103 Ca 0.36 -0.82 0.07 0.00 -1.71 0.00 0.00 55.69 53.60 2a1o s MET 103 Cb 0.19 -2.57 -0.04 0.00 2.01 0.00 0.00 34.83 34.43 2a1o s MET 103 CO 0.31 0.54 0.15 -0.51 -0.01 0.00 0.00 175.02 175.50 2a1o s ASP 104 N -2.33 5.33 0.67 3.03 1.01 -1.26 -4.68 116.67 118.44 2a1o s ASP 104 Ca 0.26 -0.31 -0.15 0.00 0.71 0.00 0.00 52.55 53.06 2a1o s ASP 104 Cb -0.12 -1.30 0.01 0.00 1.01 0.00 0.00 42.92 42.52 2a1o s ASP 104 CO 0.19 -0.02 1.14 -2.84 0.21 0.00 0.00 175.17 173.85 2a1o s PRO 105 N -3.71 2.65 0.36 8.23 0.02 -1.26 -1.38 135.00 139.91 2a1o s PRO 105 Ca 0.32 1.50 0.19 0.00 0.02 0.00 0.00 61.00 63.03 2a1o s PRO 105 Cb -0.08 -1.92 0.20 0.00 0.02 0.00 0.00 34.50 32.72 2a1o s PRO 105 CO 0.24 -1.38 1.52 -1.00 -0.33 0.00 0.00 177.00 176.05 2a1o h PRO 106 N 0.01 0.00 -0.63 5.54 0.13 -2.01 -3.45 132.00 131.59 2a1o h PRO 106 Ca -0.47 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.76 2a1o h PRO 106 Cb 1.26 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.35 2a1o h PRO 106 CO 0.53 0.26 0.42 0.93 -0.23 0.00 0.00 178.00 179.90 2a1o h GLU 107 N 0.00 0.45 -0.93 0.86 3.07 -1.86 -2.90 114.58 113.27 2a1o h GLU 107 Ca -0.00 -0.03 0.01 0.00 -0.50 0.00 0.00 59.36 58.84 2a1o h GLU 107 Cb 1.20 -0.10 -0.05 0.00 -0.84 0.00 0.00 28.75 28.96 2a1o h GLU 107 CO 0.03 0.30 0.61 0.37 -1.40 0.00 0.00 179.01 178.92 2a1o h GLN 108 N 0.46 1.22 -0.49 2.33 4.15 -1.50 -3.35 115.11 117.93 2a1o h GLN 108 Ca 0.29 -0.07 0.09 0.00 0.77 0.00 0.00 58.65 59.73 2a1o h GLN 108 Cb 0.52 -0.27 -0.08 0.00 0.21 0.00 0.00 27.48 27.86 2a1o h GLN 108 CO -0.09 0.81 0.02 0.00 -1.93 0.00 0.00 178.83 177.64 2a1o h ARG 109 N 1.25 0.13 -0.35 1.69 3.08 -1.80 -1.30 114.38 117.08 2a1o h ARG 109 Ca 0.34 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.38 2a1o h ARG 109 Cb -0.15 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 2a1o h ARG 109 CO -0.07 0.09 0.23 -0.56 -1.07 0.00 0.00 179.97 178.58 2a1o h GLN 110 N 0.13 0.47 0.24 0.04 3.07 -1.79 -1.19 115.11 116.08 2a1o h GLN 110 Ca 0.25 -0.03 -0.33 0.00 0.09 0.00 0.00 58.65 58.63 2a1o h GLN 110 Cb 0.37 -0.11 0.03 0.00 0.08 0.00 0.00 27.48 27.86 2a1o h GLN 110 CO -0.40 0.31 -1.47 0.74 0.09 0.00 0.00 178.83 178.10 2a1o h PHE 111 N 0.48 0.91 -0.81 0.06 -1.00 -1.66 -3.24 116.94 111.68 2a1o h PHE 111 Ca 0.13 -0.67 0.01 0.00 2.81 0.00 0.00 57.97 60.25 2a1o h PHE 111 Cb -0.05 -0.04 -0.04 0.00 3.61 0.00 0.00 35.95 39.43 2a1o h PHE 111 CO 0.00 1.54 0.53 -0.09 -1.61 0.00 0.00 178.31 178.67 2a1o h ARG 112 N 0.14 1.07 -0.59 1.51 2.43 -0.83 -1.55 114.38 116.55 2a1o h ARG 112 Ca -0.25 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 58.86 2a1o h ARG 112 Cb 2.15 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 31.43 2a1o h ARG 112 CO 0.26 0.72 0.39 0.00 -1.51 0.00 0.00 179.97 179.83 2a1o h ALA 113 N 1.48 0.76 -0.49 2.80 0.00 -1.29 0.65 119.26 123.16 2a1o h ALA 113 Ca 0.30 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 2a1o h ALA 113 Cb -0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 2a1o h ALA 113 CO -0.06 0.16 0.06 1.25 0.00 0.00 0.00 179.25 180.66 2a1o h LEU 114 N 0.78 0.80 -0.76 0.00 5.85 -1.44 -2.47 115.31 118.08 2a1o h LEU 114 Ca 0.22 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 2a1o h LEU 114 Cb -0.06 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.72 2a1o h LEU 114 CO -0.06 0.87 0.37 0.00 -0.34 0.00 0.00 178.44 179.28 2a1o h ALA 115 N 0.96 0.97 -0.16 1.25 0.00 -0.91 -2.07 119.26 119.29 2a1o h ALA 115 Ca 0.15 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2a1o h ALA 115 Cb 0.42 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2a1o h ALA 115 CO 0.01 0.53 -0.01 -0.97 0.00 0.00 0.00 179.25 178.81 2a1o h ASN 116 N 1.06 0.21 0.79 0.00 -1.24 -0.71 -2.00 115.58 113.70 2a1o h ASN 116 Ca 0.26 -0.02 -0.04 0.00 0.71 0.00 0.00 56.30 57.20 2a1o h ASN 116 Cb 0.11 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.10 2a1o h ASN 116 CO -0.03 0.26 -0.20 1.56 -1.29 0.00 0.00 177.43 177.73 2a1o h GLN 117 N 0.23 0.00 0.00 6.67 4.20 -0.90 0.21 115.11 125.51 2a1o h GLN 117 Ca 0.05 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 2a1o h GLN 117 Cb 0.18 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 2a1o h GLN 117 CO 0.00 0.20 -1.30 1.33 -0.67 0.00 0.00 178.83 178.40 2a1o n VAL 118 N -3.44 0.54 -0.39 -0.54 0.24 -0.77 -4.45 118.33 109.52 2a1o n VAL 118 Ca -0.00 -0.56 0.00 0.00 -2.04 0.00 0.00 64.34 61.74 2a1o n VAL 118 Cb 0.38 -0.30 0.00 0.00 -1.47 0.00 0.00 33.84 32.46 2a1o n VAL 118 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2a1o n VAL 119 N -2.60 0.26 -1.01 3.34 0.24 -1.08 -4.92 118.33 112.56 2a1o n VAL 119 Ca -0.02 -0.44 -0.30 0.00 -2.04 0.00 0.00 64.34 61.54 2a1o n VAL 119 Cb 0.59 1.09 0.26 0.00 -1.47 0.00 0.00 33.84 34.31 2a1o n VAL 119 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2a1o s GLY 120 N -0.26 1.57 0.24 7.63 0.00 0.72 -4.65 107.32 112.57 2a1o s GLY 120 Ca 0.00 -1.07 -0.06 0.00 0.00 0.00 0.00 44.72 43.59 2a1o s GLY 120 CO 0.00 -0.12 1.68 1.98 0.00 0.00 0.00 173.10 176.65 2a1o h MET 121 N -2.80 0.24 -0.76 2.90 1.85 -1.89 -0.07 114.93 114.42 2a1o h MET 121 Ca -0.42 -0.01 0.13 0.00 -0.61 0.00 0.00 59.70 58.78 2a1o h MET 121 Cb 1.29 -0.06 -0.05 0.00 0.43 0.00 0.00 31.60 33.21 2a1o h MET 121 CO 0.28 0.16 0.50 -1.35 -0.40 0.00 0.00 176.91 176.10 2a1o h PRO 122 N 0.25 0.52 -0.12 0.39 0.11 -1.93 -0.94 132.00 130.28 2a1o h PRO 122 Ca 0.40 -0.03 -0.23 0.00 0.11 0.00 0.00 66.00 66.24 2a1o h PRO 122 Cb 0.67 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 31.67 2a1o h PRO 122 CO -0.50 0.34 -0.84 0.28 -0.21 0.00 0.00 178.00 177.07 2a1o h VAL 123 N 0.53 1.27 -0.79 3.15 2.07 -1.35 -3.11 116.25 118.03 2a1o h VAL 123 Ca 0.36 -2.03 -0.05 0.00 0.82 0.00 0.00 66.70 65.80 2a1o h VAL 123 Cb 0.68 2.07 -0.03 0.00 -1.52 0.00 0.00 31.29 32.48 2a1o h VAL 123 CO -0.13 0.64 0.29 1.62 0.02 0.00 0.00 177.57 180.01 2a1o h VAL 124 N 0.52 1.26 -0.70 2.57 3.04 -0.62 -1.97 116.25 120.34 2a1o h VAL 124 Ca -0.07 -0.86 0.09 0.00 -1.01 0.00 0.00 66.70 64.85 2a1o h VAL 124 Cb 1.48 0.35 -0.07 0.00 -2.01 0.00 0.00 31.29 31.04 2a1o h VAL 124 CO 0.17 0.35 0.35 0.44 -1.01 0.00 0.00 177.57 177.87 2a1o h ASP 125 N 1.15 0.47 0.29 3.17 3.45 -1.23 -0.88 116.42 122.84 2a1o h ASP 125 Ca 0.26 0.06 -0.07 0.00 0.43 0.00 0.00 57.03 57.70 2a1o h ASP 125 Cb 0.25 -0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 38.98 2a1o h ASP 125 CO -0.02 0.27 -0.32 0.11 -1.57 0.00 0.00 179.24 177.71 2a1o h LYS 126 N 0.61 0.05 -0.00 3.56 1.57 -1.34 -2.76 116.57 118.25 2a1o h LYS 126 Ca 0.34 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 2a1o h LYS 126 Cb 0.34 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2a1o h LYS 126 CO -0.26 0.37 -0.22 1.28 -0.57 0.00 0.00 179.45 180.05 2a1o n LEU 127 N -4.14 0.35 -0.03 2.94 4.77 -0.44 -4.52 117.00 115.92 2a1o n LEU 127 Ca -0.02 0.16 -0.01 0.00 -0.03 0.00 0.00 56.01 56.11 2a1o n LEU 127 Cb 0.37 -0.31 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 2a1o n LEU 127 CO 0.39 0.08 0.44 -0.62 -1.33 0.00 0.00 177.39 176.34 2a1o n GLU 128 N -1.32 -0.03 -0.27 3.23 -0.58 -0.60 -0.68 120.64 120.39 2a1o n GLU 128 Ca 0.09 0.92 0.04 0.00 -0.42 0.00 0.00 57.16 57.79 2a1o n GLU 128 Cb 0.32 -1.38 0.18 0.00 -0.57 0.00 0.00 31.44 30.00 2a1o n GLU 128 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 2a1o h ASN 129 N 0.00 0.44 -0.17 1.62 4.21 -1.82 -0.09 115.58 119.77 2a1o h ASN 129 Ca 0.01 0.08 -0.09 0.00 1.21 0.00 0.00 56.30 57.51 2a1o h ASN 129 Cb 0.03 0.02 -0.02 0.00 -1.12 0.00 0.00 38.32 37.23 2a1o h ASN 129 CO -0.07 0.21 -0.20 0.03 -1.29 0.00 0.00 177.43 176.11 2a1o h ARG 130 N 0.57 0.59 -0.29 0.81 3.08 -1.63 0.16 114.38 117.68 2a1o h ARG 130 Ca 0.41 -0.21 -0.07 0.00 0.07 0.00 0.00 59.98 60.17 2a1o h ARG 130 Cb 0.53 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 2a1o h ARG 130 CO -0.34 0.76 -0.10 0.82 -1.07 0.00 0.00 179.97 180.04 2a1o h ILE 131 N 0.53 1.29 -0.05 2.04 2.04 -0.08 -1.86 117.51 121.42 2a1o h ILE 131 Ca 0.08 -1.16 0.01 0.00 1.00 0.00 0.00 64.86 64.78 2a1o h ILE 131 Cb 0.64 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 2a1o h ILE 131 CO 0.05 0.37 0.01 -0.61 0.00 0.00 0.00 178.15 177.96 2a1o h GLN 132 N 0.33 0.03 -0.68 2.37 5.75 -0.74 -2.00 115.11 120.17 2a1o h GLN 132 Ca 0.07 -0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.53 2a1o h GLN 132 Cb 0.60 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.12 2a1o h GLN 132 CO 0.03 0.02 0.29 0.93 -2.65 0.00 0.00 178.83 177.45 2a1o h GLU 133 N 0.03 1.00 -0.45 1.69 5.08 -0.64 -2.27 114.58 119.02 2a1o h GLU 133 Ca 0.02 -0.17 -0.09 0.00 -1.00 0.00 0.00 59.36 58.12 2a1o h GLU 133 Cb 0.02 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 2a1o h GLU 133 CO -0.03 0.82 -0.05 1.25 -1.00 0.00 0.00 179.01 180.00 2a1o h LEU 134 N 0.96 0.83 -0.31 1.33 5.85 -1.24 -1.26 115.31 121.47 2a1o h LEU 134 Ca 0.23 -0.34 0.01 0.00 0.84 0.00 0.00 57.88 58.62 2a1o h LEU 134 Cb 0.18 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2a1o h LEU 134 CO -0.02 0.97 0.18 0.00 -0.34 0.00 0.00 178.44 179.23 2a1o h ALA 135 N 0.89 0.39 -0.71 1.25 0.00 -1.26 -1.97 119.26 117.85 2a1o h ALA 135 Ca 0.12 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2a1o h ALA 135 Cb 0.58 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2a1o h ALA 135 CO 0.03 -0.18 0.17 0.00 0.00 0.00 0.00 179.25 179.28 2a1o h SER 137 N 1.07 0.54 -0.57 0.00 4.64 -1.02 -1.46 113.55 116.76 2a1o h SER 137 Ca 0.22 -0.32 -0.03 0.00 -0.47 0.00 0.00 61.79 61.20 2a1o h SER 137 Cb 0.37 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.29 2a1o h SER 137 CO 0.00 0.73 0.25 -0.07 -0.87 0.00 0.00 176.83 176.88 2a1o h LEU 138 N 0.34 0.76 -0.33 5.97 3.38 -1.32 -2.39 115.31 121.72 2a1o h LEU 138 Ca 0.09 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 2a1o h LEU 138 Cb 0.46 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2a1o h LEU 138 CO 0.02 0.70 -0.30 0.40 0.09 0.00 0.00 178.44 179.35 2a1o h ILE 139 N 0.77 1.29 -0.34 1.22 2.04 -1.38 -2.72 117.51 118.39 2a1o h ILE 139 Ca 0.19 -1.46 -0.03 0.00 1.00 0.00 0.00 64.86 64.56 2a1o h ILE 139 Cb 0.15 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 2a1o h ILE 139 CO -0.02 0.48 0.08 -0.08 0.00 0.00 0.00 178.15 178.61 2a1o h GLU 140 N 0.56 0.49 0.00 2.37 4.57 -1.20 0.11 114.58 121.48 2a1o h GLU 140 Ca 0.06 -0.07 -0.10 0.00 -1.18 0.00 0.00 59.36 58.06 2a1o h GLU 140 Cb 0.87 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.36 2a1o h GLU 140 CO 0.08 0.45 -0.48 0.77 -1.18 0.00 0.00 179.01 178.65 2a1o h SER 141 N 0.48 0.00 0.25 1.04 0.02 -1.33 -3.24 113.55 110.77 2a1o h SER 141 Ca 0.11 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.72 2a1o h SER 141 Cb 0.18 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.74 2a1o h SER 141 CO -0.00 0.48 -1.65 -0.07 -1.14 0.00 0.00 176.83 174.45 2a1o h LEU 142 N 0.00 0.64 -0.69 5.07 3.38 -1.04 -3.41 115.31 119.27 2a1o h LEU 142 Ca -0.00 -0.87 0.06 0.00 0.09 0.00 0.00 57.88 57.16 2a1o h LEU 142 Cb 1.06 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 41.51 2a1o h LEU 142 CO 0.06 1.72 -0.41 -1.14 0.09 0.00 0.00 178.44 178.76 2a1o n ARG 143 N -3.60 -0.30 0.31 1.13 0.63 0.30 -0.60 116.66 114.53 2a1o n ARG 143 Ca -0.21 1.17 0.20 0.00 -0.92 0.00 0.00 57.85 58.09 2a1o n ARG 143 Cb 1.08 -1.72 0.98 0.00 0.45 0.00 0.00 32.46 33.25 2a1o n ARG 143 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 2a1o h PRO 144 N 0.00 0.00 0.00 -0.14 0.13 -1.79 -2.91 132.00 127.29 2a1o h PRO 144 Ca 0.11 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.19 2a1o h PRO 144 Cb 0.28 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.41 2a1o h PRO 144 CO -0.65 0.01 -0.23 1.96 -0.23 0.00 0.00 178.00 178.86 2a1o h GLN 145 N 0.00 0.00 -0.34 0.86 4.20 -1.09 -3.45 115.11 115.29 2a1o h GLN 145 Ca -0.00 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.56 2a1o h GLN 145 Cb 0.22 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.95 2a1o h GLN 145 CO 0.00 0.23 -0.13 0.41 -0.67 0.00 0.00 178.83 178.67 2a1o n GLY 146 N 0.10 0.87 3.59 3.46 0.00 -1.10 -4.95 105.19 107.17 2a1o n GLY 146 Ca -0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 46.02 45.67 2a1o n GLY 146 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2a1o s GLN 147 N -2.26 0.40 -0.09 1.61 -2.07 -1.26 -1.52 119.66 114.48 2a1o s GLN 147 Ca 0.00 -0.17 -0.32 0.00 -1.82 0.00 0.00 55.36 53.05 2a1o s GLN 147 Cb 0.00 0.17 0.12 0.00 -1.09 0.00 0.00 33.01 32.21 2a1o s GLN 147 CO 0.00 -0.18 1.11 0.00 -1.32 0.00 0.00 175.29 174.90 2a1o s ASN 149 N -2.43 5.95 0.29 0.00 0.01 -1.26 -0.99 114.94 116.50 2a1o s ASN 149 Ca 0.09 -2.75 0.02 0.00 -0.71 0.00 0.00 52.86 49.51 2a1o s ASN 149 Cb -0.00 -2.02 0.71 0.00 0.41 0.00 0.00 41.25 40.34 2a1o s ASN 149 CO -0.05 -0.47 1.66 0.15 -1.51 0.00 0.00 177.10 176.87 2a1o h PHE 150 N 7.42 0.42 -0.47 2.20 3.57 -1.63 0.22 116.94 128.66 2a1o h PHE 150 Ca 0.03 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2a1o h PHE 150 Cb 1.00 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.67 2a1o h PHE 150 CO 0.86 -0.17 0.30 1.79 -2.23 0.00 0.00 178.31 178.85 2a1o h THR 151 N 0.25 1.13 0.00 4.41 1.35 -1.94 -0.60 112.91 117.51 2a1o h THR 151 Ca 0.55 -0.25 -0.24 0.00 -0.55 0.00 0.00 66.41 65.92 2a1o h THR 151 Cb 1.09 0.46 -0.04 0.00 -1.73 0.00 0.00 68.15 67.93 2a1o h THR 151 CO -0.62 0.12 -1.34 1.05 -0.25 0.00 0.00 175.52 174.48 2a1o h GLU 152 N 0.63 0.00 0.00 4.72 4.11 -1.78 -1.23 114.58 121.02 2a1o h GLU 152 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.60 2a1o h GLU 152 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2a1o h GLU 152 CO -0.04 0.65 -0.71 -0.25 0.07 0.00 0.00 179.01 178.73 2a1o n ASP 153 N -3.15 0.68 0.13 3.06 8.00 0.71 -4.40 116.55 121.58 2a1o n ASP 153 Ca -0.09 0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.47 2a1o n ASP 153 Cb 0.97 0.29 0.00 0.00 -0.02 0.00 0.00 41.12 42.36 2a1o n ASP 153 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2a1o n TYR 154 N -2.09 -2.48 -0.31 1.24 9.36 -0.40 -4.79 117.16 117.70 2a1o n TYR 154 Ca 0.03 0.55 0.13 0.00 3.32 0.00 0.00 57.90 61.94 2a1o n TYR 154 Cb 0.44 1.18 0.31 0.00 -0.63 0.00 0.00 39.34 40.64 2a1o n TYR 154 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2a1o h ALA 155 N 0.00 1.44 0.00 2.98 0.00 -1.24 -1.14 119.26 121.30 2a1o h ALA 155 Ca 0.00 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2a1o h ALA 155 Cb 0.00 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2a1o h ALA 155 CO 0.00 -0.35 -0.13 0.93 0.00 0.00 0.00 179.25 179.70 2a1o h GLU 156 N 0.40 0.00 -0.78 0.00 5.08 -1.44 -3.37 114.58 114.46 2a1o h GLU 156 Ca 0.56 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.94 2a1o h GLU 156 Cb 1.07 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.28 2a1o h GLU 156 CO -0.53 0.20 0.52 -1.00 -1.00 0.00 0.00 179.01 177.20 2a1o h PRO 157 N -1.00 0.99 0.47 2.33 0.13 -1.74 -2.30 132.00 130.87 2a1o h PRO 157 Ca -0.01 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 65.03 2a1o h PRO 157 Cb 0.30 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 31.21 2a1o h PRO 157 CO -0.01 0.65 -0.23 0.35 -0.23 0.00 0.00 178.00 178.54 2a1o h PHE 158 N 1.02 -0.58 -0.22 1.56 3.57 -1.41 -1.40 116.94 119.47 2a1o h PHE 158 Ca 0.30 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.66 2a1o h PHE 158 Cb -0.05 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 2a1o h PHE 158 CO -0.00 -0.36 -0.40 -1.00 -2.23 0.00 0.00 178.31 174.31 2a1o h PRO 159 N -0.64 0.50 -0.43 6.41 0.13 -1.72 -2.93 132.00 133.31 2a1o h PRO 159 Ca -0.06 -0.25 -0.09 0.00 -0.87 0.00 0.00 66.00 64.72 2a1o h PRO 159 Cb 0.48 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.60 2a1o h PRO 159 CO 0.11 0.82 -0.08 0.82 -0.23 0.00 0.00 178.00 179.45 2a1o h ILE 160 N 0.42 1.27 -0.49 -3.56 2.04 -1.49 -1.21 117.51 114.49 2a1o h ILE 160 Ca 0.04 -1.17 -0.04 0.00 1.00 0.00 0.00 64.86 64.69 2a1o h ILE 160 Cb 0.89 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 2a1o h ILE 160 CO 0.08 0.40 0.12 0.03 0.00 0.00 0.00 178.15 178.77 2a1o h ARG 161 N 0.65 0.74 -0.40 2.37 3.08 -1.28 0.83 114.38 120.37 2a1o h ARG 161 Ca 0.11 -0.14 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 2a1o h ARG 161 Cb 0.60 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 2a1o h ARG 161 CO 0.04 0.67 0.04 0.82 -1.07 0.00 0.00 179.97 180.46 2a1o h ILE 162 N 0.72 1.25 -0.50 2.04 1.08 -1.31 -0.96 117.51 119.83 2a1o h ILE 162 Ca 0.16 -0.94 -0.07 0.00 -0.39 0.00 0.00 64.86 63.62 2a1o h ILE 162 Cb 0.27 1.07 -0.02 0.00 -3.07 0.00 0.00 36.82 35.07 2a1o h ILE 162 CO -0.00 0.32 0.04 0.15 -0.69 0.00 0.00 178.15 177.97 2a1o h PHE 163 N 0.53 0.93 -0.07 1.37 3.57 -0.69 -1.08 116.94 121.50 2a1o h PHE 163 Ca 0.12 -0.14 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 2a1o h PHE 163 Cb 0.42 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 2a1o h PHE 163 CO 0.03 0.85 -0.18 0.52 -2.23 0.00 0.00 178.31 177.31 2a1o h MET 164 N 0.73 0.10 -0.12 1.11 2.86 -0.72 0.14 114.93 119.04 2a1o h MET 164 Ca 0.15 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.74 2a1o h MET 164 Cb 0.45 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.10 2a1o h MET 164 CO 0.02 0.28 -0.02 1.25 1.06 0.00 0.00 176.91 179.50 2a1o h LEU 165 N 0.10 0.22 -0.86 1.22 6.46 -0.77 0.25 115.31 121.93 2a1o h LEU 165 Ca 0.02 -0.35 0.02 0.00 -0.12 0.00 0.00 57.88 57.45 2a1o h LEU 165 Cb 0.38 -0.06 -0.05 0.00 -0.73 0.00 0.00 40.66 40.20 2a1o h LEU 165 CO 0.03 0.51 0.56 0.25 -0.62 0.00 0.00 178.44 179.17 2a1o h LEU 166 N -0.09 0.96 -0.11 2.25 5.85 -0.43 -2.18 115.31 121.55 2a1o h LEU 166 Ca 0.03 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2a1o h LEU 166 Cb 0.41 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.21 2a1o h LEU 166 CO 0.01 0.68 -0.13 0.00 -0.34 0.00 0.00 178.44 178.66 2a1o n ALA 167 N -2.34 2.74 -2.99 1.25 0.00 0.43 -0.59 120.51 119.01 2a1o n ALA 167 Ca 0.10 -0.22 -0.19 0.00 0.00 0.00 0.00 53.44 53.12 2a1o n ALA 167 Cb 0.04 -1.35 0.04 0.00 0.00 0.00 0.00 19.45 18.18 2a1o n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a1o n GLY 168 N 1.36 -0.33 3.67 0.00 0.00 0.68 -4.31 105.19 106.26 2a1o n GLY 168 Ca 0.11 0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 2a1o n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2a1o s LEU 169 N -5.84 3.47 0.26 0.99 1.43 -0.05 -5.03 118.68 113.91 2a1o s LEU 169 Ca 0.30 0.02 -0.30 0.00 -1.03 0.00 0.00 54.13 53.12 2a1o s LEU 169 Cb -0.13 -1.91 -0.11 0.00 0.03 0.00 0.00 46.19 44.07 2a1o s LEU 169 CO 0.37 0.32 1.51 -2.16 0.23 0.00 0.00 176.35 176.62 2a1o s PRO 170 N -1.28 4.21 0.55 1.29 0.04 -1.26 -4.61 135.00 133.93 2a1o s PRO 170 Ca 0.17 2.41 0.22 0.00 0.04 0.00 0.00 61.00 63.84 2a1o s PRO 170 Cb -0.11 -3.08 1.48 0.00 0.04 0.00 0.00 34.50 32.83 2a1o s PRO 170 CO 0.07 -0.52 2.19 0.93 0.04 0.00 0.00 177.00 179.71 2a1o h GLU 171 N 5.15 0.00 0.00 4.56 5.08 -1.98 -0.88 114.58 126.51 2a1o h GLU 171 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2a1o h GLU 171 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2a1o h GLU 171 CO 0.80 0.01 0.00 -0.85 -1.00 0.00 0.00 179.01 177.97 2a1o n GLU 172 N -4.25 0.00 0.00 2.33 0.28 -1.26 -1.23 120.64 116.52 2a1o n GLU 172 Ca -0.03 0.36 0.12 0.00 -0.16 0.00 0.00 57.16 57.46 2a1o n GLU 172 Cb 0.09 -1.50 0.33 0.00 1.43 0.00 0.00 31.44 31.79 2a1o n GLU 172 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2a1o n ASP 173 N -1.49 0.41 -0.16 -1.84 10.43 -0.33 -4.34 116.55 119.22 2a1o n ASP 173 Ca 0.02 -0.12 -0.04 0.00 2.57 0.00 0.00 54.79 57.22 2a1o n ASP 173 Cb 0.09 0.09 0.05 0.00 1.84 0.00 0.00 41.12 43.20 2a1o n ASP 173 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 2a1o h ILE 174 N 0.03 0.94 -0.74 0.53 2.04 -1.32 -2.28 117.51 116.71 2a1o h ILE 174 Ca 0.00 -0.16 0.12 0.00 1.00 0.00 0.00 64.86 65.81 2a1o h ILE 174 Cb 0.50 0.42 -0.08 0.00 -0.74 0.00 0.00 36.82 36.92 2a1o h ILE 174 CO 0.00 0.09 0.34 -0.65 0.00 0.00 0.00 178.15 177.93 2a1o h PRO 175 N 0.47 0.53 -0.09 2.37 0.11 -1.80 0.25 132.00 133.85 2a1o h PRO 175 Ca 0.22 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.27 2a1o h PRO 175 Cb 0.15 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.14 2a1o h PRO 175 CO -0.17 0.35 -0.06 1.25 -0.21 0.00 0.00 178.00 179.17 2a1o h HIS 176 N 0.55 0.23 -0.70 0.65 -0.00 -1.81 -2.24 115.15 111.83 2a1o h HIS 176 Ca 0.38 -0.06 -0.02 0.00 -0.00 0.00 0.00 60.37 60.67 2a1o h HIS 176 Cb 0.49 -0.05 -0.03 0.00 -0.00 0.00 0.00 27.41 27.81 2a1o h HIS 176 CO -0.13 0.58 0.34 -0.07 -0.00 0.00 0.00 177.93 178.66 2a1o h LEU 177 N -0.19 0.91 -1.07 0.26 3.38 -1.01 -2.21 115.31 115.37 2a1o h LEU 177 Ca 0.02 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 2a1o h LEU 177 Cb 0.53 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2a1o h LEU 177 CO 0.02 0.78 -0.21 0.50 0.09 0.00 0.00 178.44 179.61 2a1o h LYS 178 N 0.97 0.40 -0.49 1.13 1.63 -0.55 -0.73 116.57 118.93 2a1o h LYS 178 Ca 0.24 -0.13 -0.06 0.00 -0.85 0.00 0.00 60.65 59.84 2a1o h LYS 178 Cb 0.11 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.68 2a1o h LYS 178 CO -0.03 0.60 0.06 -0.92 -3.45 0.00 0.00 179.45 175.71 2a1o h TYR 179 N 0.36 0.88 -0.21 1.91 3.20 -1.02 -1.45 116.97 120.63 2a1o h TYR 179 Ca 0.06 -0.13 -0.03 0.00 3.14 0.00 0.00 58.73 61.77 2a1o h TYR 179 Cb 0.58 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 2a1o h TYR 179 CO 0.02 0.81 0.03 -0.07 -1.64 0.00 0.00 178.16 177.31 2a1o h LEU 180 N 0.69 0.34 -0.97 2.82 3.38 -0.96 -2.55 115.31 118.06 2a1o h LEU 180 Ca 0.15 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 2a1o h LEU 180 Cb 0.42 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2a1o h LEU 180 CO 0.01 0.51 0.19 0.71 0.09 0.00 0.00 178.44 179.96 2a1o h THR 181 N 0.15 1.23 -0.75 0.22 1.35 -1.13 -2.02 112.91 111.97 2a1o h THR 181 Ca 0.06 -0.81 0.06 0.00 -0.55 0.00 0.00 66.41 65.17 2a1o h THR 181 Cb 0.32 0.56 -0.05 0.00 -1.73 0.00 0.00 68.15 67.25 2a1o h THR 181 CO 0.00 0.31 0.49 0.44 -0.25 0.00 0.00 175.52 176.52 2a1o h ASP 182 N 0.91 0.72 1.28 5.36 3.45 -1.11 -1.23 116.42 125.80 2a1o h ASP 182 Ca 0.20 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.66 2a1o h ASP 182 Cb 0.27 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 38.88 2a1o h ASP 182 CO -0.01 0.47 0.00 1.56 -1.57 0.00 0.00 179.24 179.69 2a1o h GLN 183 N 0.82 0.00 0.00 3.56 1.08 -0.95 0.52 115.11 120.15 2a1o h GLN 183 Ca 0.32 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.42 2a1o h GLN 183 Cb 0.20 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.62 2a1o h GLN 183 CO -0.10 0.00 -1.06 0.52 -0.95 0.00 0.00 178.83 177.23 2a1o h MET 184 N 0.00 0.00 0.00 1.46 2.86 -1.06 -3.30 114.93 114.90 2a1o h MET 184 Ca 0.00 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.41 2a1o h MET 184 Cb 0.64 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.26 2a1o h MET 184 CO 0.00 0.20 -1.89 0.25 1.06 0.00 0.00 176.91 176.53 2a1o n THR 185 N -2.88 0.90 -3.19 2.22 -2.24 -0.99 -4.83 114.28 103.27 2a1o n THR 185 Ca -0.04 -0.36 -0.21 0.00 -2.27 0.00 0.00 64.05 61.17 2a1o n THR 185 Cb 0.71 -1.02 -0.05 0.00 -2.10 0.00 0.00 70.33 67.87 2a1o n THR 185 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2a1o n ARG 186 N -2.91 0.87 -1.66 -0.78 1.74 0.17 -1.12 116.66 112.97 2a1o n ARG 186 Ca -0.27 -3.32 -0.45 0.00 -0.77 0.00 0.00 57.85 53.03 2a1o n ARG 186 Cb 0.81 -1.46 -0.03 0.00 -1.02 0.00 0.00 32.46 30.75 2a1o n ARG 186 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2a1o n PRO 187 N 0.86 1.93 0.00 5.56 -0.04 -1.18 -4.62 135.00 137.51 2a1o n PRO 187 Ca 0.23 0.69 0.13 0.00 -0.04 0.00 0.00 63.50 64.51 2a1o n PRO 187 Cb 0.59 -2.34 0.27 0.00 -0.04 0.00 0.00 33.50 31.98 2a1o n PRO 187 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2a1o n ASP 188 N 2.28 2.01 0.00 3.54 5.68 -1.26 -4.95 116.55 123.85 2a1o n ASP 188 Ca 0.13 -1.57 0.00 0.00 -0.50 0.00 0.00 54.79 52.85 2a1o n ASP 188 Cb 0.30 0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.38 2a1o n ASP 188 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2a1o n GLY 189 N 1.30 2.13 0.22 6.12 0.00 -1.26 -4.96 105.19 108.75 2a1o n GLY 189 Ca 0.15 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.26 2a1o n GLY 189 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2a1o h SER 190 N 0.00 0.00 -4.36 1.61 4.64 -2.00 -3.44 113.55 110.00 2a1o h SER 190 Ca 0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 2a1o h SER 190 Cb 0.00 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 61.85 2a1o h SER 190 CO 0.00 0.24 -0.54 -0.04 -0.87 0.00 0.00 176.83 175.62 2a1o s MET 191 N -3.77 0.31 0.65 4.77 -1.94 -1.26 -5.10 119.30 112.96 2a1o s MET 191 Ca -0.00 -0.10 -0.08 0.00 -1.71 0.00 0.00 55.69 53.79 2a1o s MET 191 Cb 0.11 0.13 0.02 0.00 2.01 0.00 0.00 34.83 37.11 2a1o s MET 191 CO 0.64 -0.06 0.99 0.95 -0.01 0.00 0.00 175.02 177.52 2a1o s THR 192 N -0.63 3.31 0.18 2.05 -4.23 -1.26 -4.83 115.64 110.22 2a1o s THR 192 Ca -0.07 0.09 -0.13 0.00 -1.18 0.00 0.00 61.69 60.40 2a1o s THR 192 Cb -0.04 -3.37 0.08 0.00 1.34 0.00 0.00 72.50 70.51 2a1o s THR 192 CO 0.01 -0.41 1.78 0.15 -0.54 0.00 0.00 174.62 175.60 2a1o h PHE 193 N -0.42 0.45 -0.77 3.99 3.57 -1.95 -1.68 116.94 120.13 2a1o h PHE 193 Ca -0.45 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.13 2a1o h PHE 193 Cb 1.27 -0.13 -0.06 0.00 2.79 0.00 0.00 35.95 39.82 2a1o h PHE 193 CO 0.45 0.21 0.46 0.00 -2.23 0.00 0.00 178.31 177.20 2a1o h ALA 194 N 1.28 1.05 -0.48 2.41 0.00 -1.90 0.59 119.26 122.21 2a1o h ALA 194 Ca 0.23 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 2a1o h ALA 194 Cb 0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2a1o h ALA 194 CO -0.17 0.17 -0.14 0.93 0.00 0.00 0.00 179.25 180.04 2a1o h GLU 195 N 0.83 0.90 -0.50 0.00 5.08 -1.80 -1.23 114.58 117.87 2a1o h GLU 195 Ca 0.34 -0.33 -0.11 0.00 -1.00 0.00 0.00 59.36 58.26 2a1o h GLU 195 Cb 0.18 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2a1o h GLU 195 CO -0.18 0.98 -0.12 0.00 -1.00 0.00 0.00 179.01 178.69 2a1o h ALA 196 N 1.03 0.68 -0.41 3.43 0.00 -0.71 -2.08 119.26 121.21 2a1o h ALA 196 Ca 0.12 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2a1o h ALA 196 Cb 0.67 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2a1o h ALA 196 CO 0.05 0.60 0.12 -0.22 0.00 0.00 0.00 179.25 179.80 2a1o h LYS 197 N 0.82 0.64 -0.90 0.00 3.64 -0.75 -1.20 116.57 118.82 2a1o h LYS 197 Ca 0.13 -0.14 0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2a1o h LYS 197 Cb 0.68 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.36 2a1o h LYS 197 CO 0.05 0.65 0.59 0.93 -2.27 0.00 0.00 179.45 179.40 2a1o h GLU 198 N 0.52 1.12 -0.30 1.90 4.39 -1.13 0.11 114.58 121.19 2a1o h GLU 198 Ca 0.13 -0.07 -0.14 0.00 0.34 0.00 0.00 59.36 59.63 2a1o h GLU 198 Cb 0.28 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2a1o h GLU 198 CO -0.00 0.74 -0.37 0.00 -1.16 0.00 0.00 179.01 178.22 2a1o h ALA 199 N 1.46 0.78 -0.48 3.43 0.00 -1.02 0.06 119.26 123.50 2a1o h ALA 199 Ca 0.35 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2a1o h ALA 199 Cb -0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2a1o h ALA 199 CO -0.10 0.65 -0.08 1.25 0.00 0.00 0.00 179.25 180.98 2a1o h LEU 200 N 0.58 0.90 -0.54 0.00 5.85 -0.46 -1.75 115.31 119.89 2a1o h LEU 200 Ca 0.05 -0.35 -0.08 0.00 0.84 0.00 0.00 57.88 58.35 2a1o h LEU 200 Cb 0.90 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 2a1o h LEU 200 CO 0.08 1.03 0.03 1.88 -0.34 0.00 0.00 178.44 181.12 2a1o h TYR 201 N 0.75 1.01 -0.37 1.25 0.05 -0.89 -2.13 116.97 116.63 2a1o h TYR 201 Ca 0.13 -0.16 -0.00 0.00 0.05 0.00 0.00 58.73 58.74 2a1o h TYR 201 Cb 0.62 -0.27 -0.02 0.00 1.01 0.00 0.00 36.73 38.07 2a1o h TYR 201 CO 0.05 0.91 0.21 0.22 -1.05 0.00 0.00 178.16 178.50 2a1o h ASP 202 N 0.81 0.44 -0.37 3.88 1.82 -0.78 -0.37 116.42 121.85 2a1o h ASP 202 Ca 0.16 -0.02 -0.08 0.00 -0.39 0.00 0.00 57.03 56.70 2a1o h ASP 202 Cb 0.49 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.38 2a1o h ASP 202 CO 0.02 0.35 -0.08 0.22 -1.61 0.00 0.00 179.24 178.14 2a1o h TYR 203 N 0.51 0.79 -0.08 0.28 3.20 -0.94 -3.32 116.97 117.42 2a1o h TYR 203 Ca 0.13 -0.17 -0.19 0.00 3.14 0.00 0.00 58.73 61.64 2a1o h TYR 203 Cb -0.00 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.07 2a1o h TYR 203 CO 0.00 0.85 -0.76 -0.07 -1.64 0.00 0.00 178.16 176.54 2a1o h LEU 204 N 0.50 0.54 -0.68 2.82 3.38 -0.67 -3.39 115.31 117.81 2a1o h LEU 204 Ca 0.09 -0.37 0.09 0.00 0.09 0.00 0.00 57.88 57.78 2a1o h LEU 204 Cb 0.59 -0.16 -0.11 0.00 0.09 0.00 0.00 40.66 41.07 2a1o h LEU 204 CO 0.04 1.12 -0.49 0.40 0.09 0.00 0.00 178.44 179.60 2a1o h ILE 205 N 0.30 0.04 0.00 1.22 2.04 -1.20 0.18 117.51 120.09 2a1o h ILE 205 Ca -0.04 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.75 2a1o h ILE 205 Cb 1.35 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2a1o h ILE 205 CO 0.13 0.00 -0.31 1.55 0.00 0.00 0.00 178.15 179.52 2a1o h PRO 206 N -0.19 0.00 -0.31 2.37 0.13 -1.78 -2.25 132.00 129.96 2a1o h PRO 206 Ca 0.17 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.17 2a1o h PRO 206 Cb 0.54 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.67 2a1o h PRO 206 CO -0.75 0.31 -0.31 0.82 -0.23 0.00 0.00 178.00 177.84 2a1o h ILE 207 N 0.00 1.29 -0.65 -3.56 2.04 -1.41 -1.27 117.51 113.95 2a1o h ILE 207 Ca -0.00 -1.48 -0.08 0.00 1.00 0.00 0.00 64.86 64.30 2a1o h ILE 207 Cb 0.64 1.53 -0.03 0.00 -0.74 0.00 0.00 36.82 38.22 2a1o h ILE 207 CO 0.04 0.48 0.09 0.40 0.00 0.00 0.00 178.15 179.16 2a1o h ILE 208 N 0.53 1.26 -0.57 -0.67 2.04 -0.84 -1.56 117.51 117.69 2a1o h ILE 208 Ca 0.05 -1.06 -0.08 0.00 1.00 0.00 0.00 64.86 64.77 2a1o h ILE 208 Cb 0.89 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 2a1o h ILE 208 CO 0.08 0.39 0.04 -0.08 0.00 0.00 0.00 178.15 178.59 2a1o h GLU 209 N 1.01 0.98 -0.65 2.37 4.57 -1.33 -2.03 114.58 119.50 2a1o h GLU 209 Ca 0.20 -0.29 -0.07 0.00 -1.18 0.00 0.00 59.36 58.02 2a1o h GLU 209 Cb 0.46 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.92 2a1o h GLU 209 CO 0.02 0.96 0.14 0.37 -1.18 0.00 0.00 179.01 179.32 2a1o h GLN 210 N 0.87 1.05 0.00 1.92 4.15 -0.99 -2.95 115.11 119.16 2a1o h GLN 210 Ca 0.17 -0.25 0.00 0.00 0.77 0.00 0.00 58.65 59.34 2a1o h GLN 210 Cb 0.49 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.04 2a1o h GLN 210 CO 0.02 0.94 -0.21 0.54 -1.93 0.00 0.00 178.83 178.18 2a1o n ARG 211 N -4.23 0.07 0.14 1.69 1.74 -0.61 -1.39 116.66 114.07 2a1o n ARG 211 Ca 0.05 0.04 0.07 0.00 -0.77 0.00 0.00 57.85 57.24 2a1o n ARG 211 Cb 0.26 -1.57 0.04 0.00 -1.02 0.00 0.00 32.46 30.18 2a1o n ARG 211 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2a1o h ARG 212 N 0.00 0.00 0.13 5.56 3.08 -1.21 -2.32 114.38 119.62 2a1o h ARG 212 Ca 0.00 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.69 2a1o h ARG 212 Cb 0.57 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 2a1o h ARG 212 CO 0.00 0.19 -1.96 1.96 -1.07 0.00 0.00 179.97 179.10 2a1o h GLN 213 N 0.00 0.27 -2.58 0.04 1.08 -1.41 -3.42 115.11 109.10 2a1o h GLN 213 Ca -0.03 -0.47 -0.60 0.00 -1.45 0.00 0.00 58.65 56.10 2a1o h GLN 213 Cb 1.21 0.17 -0.40 0.00 -0.05 0.00 0.00 27.48 28.42 2a1o h GLN 213 CO 0.03 1.21 -0.79 1.63 -0.95 0.00 0.00 178.83 179.95 2a1o n LYS 214 N -3.48 1.16 -1.69 1.46 5.02 -0.48 -5.11 118.16 115.03 2a1o n LYS 214 Ca -0.30 -3.86 -0.44 0.00 -2.02 0.00 0.00 58.31 51.68 2a1o n LYS 214 Cb 1.05 -1.93 -0.03 0.00 -0.02 0.00 0.00 35.03 34.11 2a1o n LYS 214 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2a1o n PRO 215 N 2.10 2.26 -0.13 1.97 -0.02 -0.87 -4.49 135.00 135.81 2a1o n PRO 215 Ca 0.25 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.54 2a1o n PRO 215 Cb 0.43 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 2a1o n PRO 215 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a1o n GLY 216 N 2.51 4.75 0.51 -1.23 0.00 -1.26 -5.04 105.19 105.42 2a1o n GLY 216 Ca 0.12 -2.05 0.05 0.00 0.00 0.00 0.00 46.02 44.15 2a1o n GLY 216 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2a1o n THR 217 N -0.04 0.48 -1.63 2.61 -2.24 -1.26 -4.65 114.28 107.54 2a1o n THR 217 Ca 0.00 -0.74 -0.30 0.00 -2.27 0.00 0.00 64.05 60.74 2a1o n THR 217 Cb 0.00 0.87 0.09 0.00 -2.10 0.00 0.00 70.33 69.20 2a1o n THR 217 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2a1o s ASP 218 N -0.94 4.40 0.28 3.42 1.47 -1.26 -4.85 116.67 119.18 2a1o s ASP 218 Ca 0.17 1.14 -0.03 0.00 1.18 0.00 0.00 52.55 55.01 2a1o s ASP 218 Cb 0.10 -1.82 0.39 0.00 -0.34 0.00 0.00 42.92 41.25 2a1o s ASP 218 CO 0.14 -2.01 1.94 0.00 0.68 0.00 0.00 175.17 175.92 2a1o h ALA 219 N -1.12 1.38 -0.49 2.11 0.00 -1.08 -1.66 119.26 118.41 2a1o h ALA 219 Ca -0.47 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.32 2a1o h ALA 219 Cb 1.29 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2a1o h ALA 219 CO 0.61 0.54 0.05 0.82 0.00 0.00 0.00 179.25 181.28 2a1o h ILE 220 N 1.20 1.26 -0.68 0.00 2.04 -1.82 -1.22 117.51 118.29 2a1o h ILE 220 Ca 0.36 -0.99 -0.05 0.00 1.00 0.00 0.00 64.86 65.18 2a1o h ILE 220 Cb -0.05 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 2a1o h ILE 220 CO -0.10 0.35 0.24 0.28 0.00 0.00 0.00 178.15 178.92 2a1o h SER 221 N 0.71 0.97 -0.68 1.72 0.02 -1.80 0.13 113.55 114.62 2a1o h SER 221 Ca 0.15 -0.19 -0.04 0.00 -0.84 0.00 0.00 61.79 60.86 2a1o h SER 221 Cb 0.44 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.70 2a1o h SER 221 CO 0.02 0.90 0.25 0.40 -1.14 0.00 0.00 176.83 177.26 2a1o h ILE 222 N 0.98 1.25 -0.03 3.27 2.04 -1.07 -1.27 117.51 122.68 2a1o h ILE 222 Ca 0.22 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 2a1o h ILE 222 Cb 0.26 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2a1o h ILE 222 CO -0.01 0.31 -0.04 0.58 0.00 0.00 0.00 178.15 178.99 2a1o h VAL 223 N 0.97 1.41 0.00 1.67 2.07 -0.94 -2.09 116.25 119.34 2a1o h VAL 223 Ca 0.22 -1.29 -0.02 0.00 0.82 0.00 0.00 66.70 66.44 2a1o h VAL 223 Cb 0.24 2.22 -0.00 0.00 -1.52 0.00 0.00 31.29 32.22 2a1o h VAL 223 CO -0.01 0.34 -0.08 0.00 0.02 0.00 0.00 177.57 177.84 2a1o h ALA 224 N 0.49 1.58 -0.32 1.67 0.00 -0.66 -2.03 119.26 119.98 2a1o h ALA 224 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2a1o h ALA 224 Cb 0.58 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2a1o h ALA 224 CO 0.01 0.10 0.00 0.09 0.00 0.00 0.00 179.25 179.45 2a1o n ASN 225 N -4.02 3.41 -4.42 0.00 3.02 -0.49 -4.84 115.26 107.92 2a1o n ASN 225 Ca -0.03 -2.46 -0.27 0.00 -0.03 0.00 0.00 54.58 51.80 2a1o n ASN 225 Cb 0.17 -0.38 0.14 0.00 -0.61 0.00 0.00 39.78 39.10 2a1o n ASN 225 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2a1o s GLY 226 N -1.39 1.76 0.14 7.41 0.00 -0.76 -4.94 107.32 109.53 2a1o s GLY 226 Ca 0.32 -1.39 0.10 0.00 0.00 0.00 0.00 44.72 43.75 2a1o s GLY 226 CO 0.13 -0.73 -0.24 1.20 0.00 0.00 0.00 173.10 173.46 2a1o s GLN 227 N -5.53 1.32 -0.29 2.90 -0.21 -1.26 -2.00 119.66 114.58 2a1o s GLN 227 Ca 0.70 -1.33 0.02 0.00 0.02 0.00 0.00 55.36 54.77 2a1o s GLN 227 Cb -0.05 -1.67 0.07 0.00 1.00 0.00 0.00 33.01 32.36 2a1o s GLN 227 CO 0.49 0.38 -0.04 0.14 -2.12 0.00 0.00 175.29 174.14 2a1o s VAL 228 N -1.31 2.39 -1.39 1.09 -7.23 0.34 -4.72 120.40 109.57 2a1o s VAL 228 Ca 0.13 -1.80 -0.03 0.00 -1.81 0.00 0.00 61.98 58.46 2a1o s VAL 228 Cb -0.09 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.34 2a1o s VAL 228 CO 0.06 -0.22 0.42 0.59 -0.31 0.00 0.00 175.10 175.64 2a1o n ASN 229 N 4.42 -0.78 0.00 4.85 4.13 -1.26 -2.28 115.26 124.34 2a1o n ASN 229 Ca -0.09 -1.05 0.00 0.00 1.68 0.00 0.00 54.58 55.13 2a1o n ASN 229 Cb 0.42 -2.88 0.00 0.00 -1.54 0.00 0.00 39.78 35.78 2a1o n ASN 229 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2a1o n GLY 230 N -2.02 2.77 3.49 7.41 0.00 -1.26 -5.05 105.19 110.52 2a1o n GLY 230 Ca -0.29 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 2a1o n GLY 230 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2a1o s ARG 231 N -0.65 1.86 0.29 1.61 1.04 -0.96 -5.05 118.95 117.09 2a1o s ARG 231 Ca 0.00 -1.13 -0.30 0.00 -1.04 0.00 0.00 55.73 53.26 2a1o s ARG 231 Cb 0.00 -2.14 -0.12 0.00 -2.04 0.00 0.00 34.95 30.65 2a1o s ARG 231 CO 0.00 0.49 1.48 -0.35 -0.04 0.00 0.00 175.30 176.88 2a1o n PRO 232 N 0.95 2.38 -2.50 3.89 -0.04 -1.26 -0.50 135.00 137.92 2a1o n PRO 232 Ca -0.16 0.84 -0.36 0.00 -0.04 0.00 0.00 63.50 63.79 2a1o n PRO 232 Cb 0.53 -2.55 -0.03 0.00 -0.04 0.00 0.00 33.50 31.40 2a1o n PRO 232 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2a1o s ILE 233 N -0.26 3.64 0.55 0.52 2.07 -0.85 -4.80 121.20 122.08 2a1o s ILE 233 Ca 0.63 1.18 -0.03 0.00 -1.41 0.00 0.00 60.65 61.03 2a1o s ILE 233 Cb -0.56 -3.57 0.02 0.00 0.13 0.00 0.00 42.46 38.47 2a1o s ILE 233 CO 0.52 -0.07 0.82 0.42 -1.91 0.00 0.00 174.94 174.72 2a1o s THR 234 N -1.73 3.42 0.21 4.00 -4.23 -1.26 -4.93 115.64 111.12 2a1o s THR 234 Ca 0.62 -0.31 -0.09 0.00 -1.18 0.00 0.00 61.69 60.73 2a1o s THR 234 Cb -0.21 -3.33 0.17 0.00 1.34 0.00 0.00 72.50 70.47 2a1o s THR 234 CO 0.26 -0.28 1.83 0.28 -0.54 0.00 0.00 174.62 176.17 2a1o h SER 235 N 0.00 1.00 -0.46 3.99 0.02 -1.96 -0.82 113.55 115.32 2a1o h SER 235 Ca -0.45 -0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 60.35 2a1o h SER 235 Cb 1.27 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.54 2a1o h SER 235 CO 0.58 0.81 0.07 0.44 -1.14 0.00 0.00 176.83 177.59 2a1o h ASP 236 N 1.12 0.74 -0.61 3.07 3.32 -1.99 -1.83 116.42 120.23 2a1o h ASP 236 Ca 0.28 -0.26 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 2a1o h ASP 236 Cb 0.03 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 2a1o h ASP 236 CO -0.05 0.82 0.25 -0.33 -1.72 0.00 0.00 179.24 178.21 2a1o h GLU 237 N 0.63 0.90 -0.76 3.56 5.08 -1.88 -1.49 114.58 120.63 2a1o h GLU 237 Ca 0.14 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2a1o h GLU 237 Cb 0.40 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 2a1o h GLU 237 CO 0.01 0.76 0.41 0.00 -1.00 0.00 0.00 179.01 179.19 2a1o h ALA 238 N 1.09 1.30 -0.13 3.43 0.00 -0.99 -1.09 119.26 122.87 2a1o h ALA 238 Ca 0.20 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2a1o h ALA 238 Cb 0.19 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2a1o h ALA 238 CO -0.02 0.57 0.02 -0.22 0.00 0.00 0.00 179.25 179.60 2a1o h LYS 239 N 1.05 0.22 0.00 0.00 3.64 -0.95 0.18 116.57 120.70 2a1o h LYS 239 Ca 0.27 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.55 2a1o h LYS 239 Cb 0.03 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2a1o h LYS 239 CO -0.04 0.40 -0.18 0.00 -2.27 0.00 0.00 179.45 177.36 2a1o h ARG 240 N -0.00 0.00 0.09 1.90 3.08 -0.97 -0.73 114.38 117.75 2a1o h ARG 240 Ca 0.04 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.89 2a1o h ARG 240 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2a1o h ARG 240 CO 0.00 0.18 -0.98 1.98 -1.07 0.00 0.00 179.97 180.07 2a1o h MET 241 N 0.00 0.20 -0.34 0.04 4.05 -1.03 -1.74 114.93 116.11 2a1o h MET 241 Ca -0.00 -0.34 -0.03 0.00 -0.28 0.00 0.00 59.70 59.05 2a1o h MET 241 Cb 0.36 0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.26 2a1o h MET 241 CO 0.02 1.16 0.07 0.00 0.23 0.00 0.00 176.91 178.40 2a1o h GLY 243 N 0.72 0.89 1.00 0.00 0.00 -1.26 -1.75 103.07 102.66 2a1o h GLY 243 Ca 0.11 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 2a1o h GLY 243 CO -0.00 0.43 0.18 -2.00 0.00 0.00 0.00 176.54 175.14 2a1o h LEU 244 N 0.77 0.84 -0.94 3.11 5.85 -1.40 -2.16 115.31 121.38 2a1o h LEU 244 Ca 0.19 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.72 2a1o h LEU 244 Cb 0.14 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 2a1o h LEU 244 CO -0.02 0.82 0.62 -0.07 -0.34 0.00 0.00 178.44 179.45 2a1o h LEU 245 N 0.81 1.07 -0.32 2.25 3.38 -1.00 -0.08 115.31 121.42 2a1o h LEU 245 Ca 0.18 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2a1o h LEU 245 Cb 0.29 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2a1o h LEU 245 CO -0.01 0.78 0.14 -0.07 0.09 0.00 0.00 178.44 179.37 2a1o h LEU 246 N 1.27 0.43 -0.72 1.67 4.07 -1.02 -0.19 115.31 120.81 2a1o h LEU 246 Ca 0.35 -0.14 -0.05 0.00 0.08 0.00 0.00 57.88 58.11 2a1o h LEU 246 Cb -0.14 -0.11 -0.03 0.00 1.08 0.00 0.00 40.66 41.46 2a1o h LEU 246 CO -0.08 0.45 0.24 0.58 -1.08 0.00 0.00 178.44 178.56 2a1o h VAL 247 N 0.37 1.26 -0.43 1.22 2.07 -1.01 -1.80 116.25 117.94 2a1o h VAL 247 Ca 0.11 -0.88 -0.09 0.00 0.82 0.00 0.00 66.70 66.66 2a1o h VAL 247 Cb 0.15 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 2a1o h VAL 247 CO -0.01 0.34 -0.10 1.23 0.02 0.00 0.00 177.57 179.05 2a1o h GLY 248 N 1.06 0.82 1.43 2.17 0.00 -0.79 -3.20 103.07 104.56 2a1o h GLY 248 Ca 0.23 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2a1o h GLY 248 CO -0.01 0.56 -0.47 -1.33 0.00 0.00 0.00 176.54 175.29 2a1o h GLY 249 N 0.97 0.00 -0.88 4.60 0.00 -0.77 -3.38 103.07 103.62 2a1o h GLY 249 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2a1o h GLY 249 CO 0.04 0.00 -0.44 1.04 0.00 0.00 0.00 176.54 177.18 2a1o n LEU 250 N -2.39 1.85 0.03 3.11 4.32 -0.70 -4.59 117.00 118.64 2a1o n LEU 250 Ca 0.03 -0.75 0.00 0.00 -0.02 0.00 0.00 56.01 55.27 2a1o n LEU 250 Cb 0.47 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.27 2a1o n LEU 250 CO 0.35 0.35 0.00 -0.67 -1.22 0.00 0.00 177.39 176.20 2a1o n ASP 251 N -0.10 0.67 0.01 -1.43 4.64 -1.21 -4.72 116.55 114.40 2a1o n ASP 251 Ca 0.08 0.10 -0.10 0.00 -1.38 0.00 0.00 54.79 53.49 2a1o n ASP 251 Cb 0.42 -0.19 -0.03 0.00 -1.04 0.00 0.00 41.12 40.27 2a1o n ASP 251 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2a1o h ALA 252 N 0.00 -0.24 -0.80 -1.67 0.00 -1.81 -1.89 119.26 112.86 2a1o h ALA 252 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2a1o h ALA 252 Cb 0.00 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2a1o h ALA 252 CO 0.00 -0.71 0.44 0.28 0.00 0.00 0.00 179.25 179.26 2a1o h VAL 253 N -0.32 1.24 -0.13 0.00 2.07 -1.88 0.53 116.25 117.76 2a1o h VAL 253 Ca 0.09 -0.58 0.04 0.00 0.82 0.00 0.00 66.70 67.07 2a1o h VAL 253 Cb 0.46 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 2a1o h VAL 253 CO -0.29 0.26 -0.11 0.58 0.02 0.00 0.00 177.57 178.03 2a1o h VAL 254 N 1.10 0.68 -0.07 2.57 2.07 -1.70 -0.65 116.25 120.26 2a1o h VAL 254 Ca 0.28 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.65 2a1o h VAL 254 Cb 0.02 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2a1o h VAL 254 CO -0.05 0.00 -0.61 0.78 0.02 0.00 0.00 177.57 177.71 2a1o h ASN 255 N -0.12 0.28 -0.56 0.57 4.21 -1.11 -3.10 115.58 115.75 2a1o h ASN 255 Ca 0.09 -0.16 -0.10 0.00 1.21 0.00 0.00 56.30 57.34 2a1o h ASN 255 Cb 0.25 -0.08 -0.02 0.00 -1.12 0.00 0.00 38.32 37.35 2a1o h ASN 255 CO -0.21 0.83 -0.01 0.15 -1.29 0.00 0.00 177.43 176.89 2a1o h PHE 256 N 0.18 1.11 -0.96 1.19 3.04 -0.52 -2.09 116.94 118.89 2a1o h PHE 256 Ca -0.01 -0.19 0.04 0.00 3.98 0.00 0.00 57.97 61.80 2a1o h PHE 256 Cb 1.12 -0.29 -0.06 0.00 2.56 0.00 0.00 35.95 39.29 2a1o h PHE 256 CO 0.02 0.99 0.63 -0.07 -2.02 0.00 0.00 178.31 177.86 2a1o h LEU 257 N 0.93 1.03 -0.44 0.59 3.38 -1.06 -1.61 115.31 118.12 2a1o h LEU 257 Ca 0.17 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.02 2a1o h LEU 257 Cb 0.56 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2a1o h LEU 257 CO 0.03 0.69 -0.14 0.28 0.09 0.00 0.00 178.44 179.39 2a1o h SER 258 N 1.18 0.89 -0.53 -0.43 0.02 -1.40 -0.85 113.55 112.43 2a1o h SER 258 Ca 0.39 -0.38 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2a1o h SER 258 Cb 0.06 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.33 2a1o h SER 258 CO -0.13 1.06 0.31 -0.26 -1.14 0.00 0.00 176.83 176.67 2a1o h PHE 259 N 0.71 0.72 -0.41 3.45 0.04 -0.95 0.10 116.94 120.60 2a1o h PHE 259 Ca 0.11 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.83 2a1o h PHE 259 Cb 0.69 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.59 2a1o h PHE 259 CO 0.05 0.51 0.10 0.77 -0.60 0.00 0.00 178.31 179.14 2a1o h SER 260 N 0.72 0.63 0.57 2.17 0.02 -1.19 -2.26 113.55 114.21 2a1o h SER 260 Ca 0.19 -0.23 -0.12 0.00 -0.84 0.00 0.00 61.79 60.79 2a1o h SER 260 Cb 0.02 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 2a1o h SER 260 CO -0.03 0.70 -0.56 0.24 -1.14 0.00 0.00 176.83 176.03 2a1o h MET 261 N 0.53 0.00 -0.40 3.45 2.86 -1.00 -1.57 114.93 118.80 2a1o h MET 261 Ca 0.13 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.74 2a1o h MET 261 Cb 0.32 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 2a1o h MET 261 CO 0.00 0.56 0.13 1.49 1.06 0.00 0.00 176.91 180.16 2a1o h GLU 262 N 0.00 0.62 -0.24 1.72 4.81 -0.81 -0.71 114.58 119.97 2a1o h GLU 262 Ca -0.01 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 2a1o h GLU 262 Cb 1.00 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 2a1o h GLU 262 CO 0.07 0.62 0.13 0.35 -0.73 0.00 0.00 179.01 179.45 2a1o h PHE 263 N 0.51 0.34 -0.35 0.92 3.04 -1.15 -2.48 116.94 117.76 2a1o h PHE 263 Ca 0.13 -0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.03 2a1o h PHE 263 Cb 0.25 -0.11 -0.02 0.00 2.56 0.00 0.00 35.95 38.64 2a1o h PHE 263 CO 0.01 0.30 0.04 -0.07 -2.02 0.00 0.00 178.31 176.57 2a1o h LEU 264 N 0.27 0.49 -1.39 0.59 3.38 -1.15 -1.36 115.31 116.15 2a1o h LEU 264 Ca 0.08 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2a1o h LEU 264 Cb 0.08 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2a1o h LEU 264 CO -0.01 0.53 -0.31 0.00 0.09 0.00 0.00 178.44 178.74 2a1o h ALA 265 N 1.54 1.47 -0.01 1.53 0.00 -0.85 -2.82 119.26 120.12 2a1o h ALA 265 Ca 0.11 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2a1o h ALA 265 Cb 0.27 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2a1o h ALA 265 CO 0.00 0.38 -0.41 1.63 0.00 0.00 0.00 179.25 180.86 2a1o n LYS 266 N -4.15 0.99 -3.67 0.00 5.02 -0.80 -4.26 118.16 111.31 2a1o n LYS 266 Ca -0.02 -0.74 -0.28 0.00 -2.02 0.00 0.00 58.31 55.25 2a1o n LYS 266 Cb 0.35 -1.48 -0.11 0.00 -0.02 0.00 0.00 35.03 33.77 2a1o n LYS 266 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2a1o s SER 267 N -2.52 3.27 0.54 4.39 1.04 -0.58 -4.95 113.70 114.89 2a1o s SER 267 Ca 0.20 -3.36 0.24 0.00 0.48 0.00 0.00 55.95 53.52 2a1o s SER 267 Cb 0.18 -1.06 1.41 0.00 0.10 0.00 0.00 66.02 66.66 2a1o s SER 267 CO 0.56 -0.15 2.03 1.55 0.98 0.00 0.00 173.24 178.22 2a1o h PRO 268 N 5.69 0.00 -0.73 4.02 0.13 -1.83 -1.37 132.00 137.91 2a1o h PRO 268 Ca 0.17 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.26 2a1o h PRO 268 Cb 0.84 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.94 2a1o h PRO 268 CO 0.54 0.00 0.29 0.93 -0.23 0.00 0.00 178.00 179.53 2a1o h GLU 269 N 0.00 1.10 -0.09 0.86 5.08 -1.92 -0.29 114.58 119.32 2a1o h GLU 269 Ca 0.19 -0.20 -0.16 0.00 -1.00 0.00 0.00 59.36 58.19 2a1o h GLU 269 Cb 0.81 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2a1o h GLU 269 CO -0.00 0.91 -0.65 0.45 -1.00 0.00 0.00 179.01 178.71 2a1o h HIS 270 N 1.06 0.46 -0.06 4.33 3.86 -1.62 -2.06 115.15 121.12 2a1o h HIS 270 Ca 0.24 -0.19 -0.01 0.00 -1.16 0.00 0.00 60.37 59.26 2a1o h HIS 270 Cb 0.22 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 28.61 2a1o h HIS 270 CO 0.02 0.90 0.02 0.00 0.86 0.00 0.00 177.93 179.73 2a1o h ARG 271 N 0.25 0.10 -0.78 2.45 3.08 -1.22 -2.50 114.38 115.76 2a1o h ARG 271 Ca -0.01 -0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.12 2a1o h ARG 271 Cb 1.19 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 31.18 2a1o h ARG 271 CO 0.11 0.27 0.51 0.37 -1.07 0.00 0.00 179.97 180.16 2a1o h GLN 272 N -0.09 0.66 -0.69 0.04 5.75 -0.98 0.14 115.11 119.94 2a1o h GLN 272 Ca 0.02 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.44 2a1o h GLN 272 Cb 0.22 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.59 2a1o h GLN 272 CO -0.00 0.44 0.26 1.49 -2.65 0.00 0.00 178.83 178.37 2a1o h GLU 273 N 0.68 1.04 0.00 1.69 4.81 -1.01 0.68 114.58 122.46 2a1o h GLU 273 Ca 0.36 -0.19 -0.13 0.00 -0.13 0.00 0.00 59.36 59.27 2a1o h GLU 273 Cb 0.49 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 2a1o h GLU 273 CO -0.14 0.87 -0.60 -0.07 -0.73 0.00 0.00 179.01 178.34 2a1o h LEU 274 N 0.98 0.00 0.08 1.64 3.38 -0.77 -0.88 115.31 119.75 2a1o h LEU 274 Ca 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 2a1o h LEU 274 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2a1o h LEU 274 CO -0.02 0.60 -0.04 0.40 0.09 0.00 0.00 178.44 179.48 2a1o h ILE 275 N 0.00 1.20 -0.14 1.22 2.04 -0.44 -2.24 117.51 119.15 2a1o h ILE 275 Ca -0.01 -1.20 -0.09 0.00 1.00 0.00 0.00 64.86 64.56 2a1o h ILE 275 Cb 1.37 1.95 -0.01 0.00 -0.74 0.00 0.00 36.82 39.39 2a1o h ILE 275 CO 0.08 0.29 -0.32 -0.33 0.00 0.00 0.00 178.15 177.86 2a1o h GLU 276 N -0.67 0.28 -2.51 2.37 5.08 -0.93 -3.36 114.58 114.83 2a1o h GLU 276 Ca -0.01 -0.11 -0.60 0.00 -1.00 0.00 0.00 59.36 57.64 2a1o h GLU 276 Cb 0.55 -0.01 -0.39 0.00 0.50 0.00 0.00 28.75 29.39 2a1o h GLU 276 CO 0.02 0.58 -0.86 0.54 -1.00 0.00 0.00 179.01 178.28 2a1o n ARG 277 N -4.09 0.83 0.32 2.33 1.74 -0.33 -4.96 116.66 112.48 2a1o n ARG 277 Ca -0.01 -3.62 0.20 0.00 -0.77 0.00 0.00 57.85 53.64 2a1o n ARG 277 Cb 0.42 -1.82 1.07 0.00 -1.02 0.00 0.00 32.46 31.10 2a1o n ARG 277 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2a1o h PRO 278 N 5.31 0.00 0.00 5.56 0.13 -1.56 -2.36 132.00 139.08 2a1o h PRO 278 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 2a1o h PRO 278 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2a1o h PRO 278 CO 0.50 0.01 0.00 -0.85 -0.23 0.00 0.00 178.00 177.43 2a1o n GLU 279 N -3.27 0.13 0.00 0.86 0.00 -1.26 -1.89 120.64 115.21 2a1o n GLU 279 Ca -0.02 0.43 0.14 0.00 0.00 0.00 0.00 57.16 57.70 2a1o n GLU 279 Cb 0.11 -1.78 0.53 0.00 0.00 0.00 0.00 31.44 30.30 2a1o n GLU 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2a1o n ARG 280 N -2.04 1.28 -0.15 3.44 1.74 -0.89 -4.36 116.66 115.69 2a1o n ARG 280 Ca 0.02 -0.67 -0.04 0.00 -0.77 0.00 0.00 57.85 56.39 2a1o n ARG 280 Cb 0.17 -1.49 0.05 0.00 -1.02 0.00 0.00 32.46 30.17 2a1o n ARG 280 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2a1o h ILE 281 N 1.64 0.85 -0.66 0.55 2.04 -1.58 0.67 117.51 121.02 2a1o h ILE 281 Ca 0.00 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 65.77 2a1o h ILE 281 Cb 0.44 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 2a1o h ILE 281 CO 0.00 0.06 0.42 -0.65 0.00 0.00 0.00 178.15 177.98 2a1o h PRO 282 N 0.34 0.81 -0.43 2.37 0.11 -1.83 0.22 132.00 133.59 2a1o h PRO 282 Ca 0.22 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.19 2a1o h PRO 282 Cb 0.22 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.13 2a1o h PRO 282 CO -0.22 0.54 -0.10 0.00 -0.21 0.00 0.00 178.00 178.00 2a1o h ALA 283 N 1.27 1.02 -0.67 -0.75 0.00 -1.76 -2.33 119.26 116.05 2a1o h ALA 283 Ca 0.26 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2a1o h ALA 283 Cb -0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2a1o h ALA 283 CO -0.09 0.59 0.16 0.00 0.00 0.00 0.00 179.25 179.91 2a1o h ALA 284 N 1.19 1.02 -0.42 0.00 0.00 -0.11 -1.70 119.26 119.24 2a1o h ALA 284 Ca 0.12 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.84 2a1o h ALA 284 Cb 0.57 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 2a1o h ALA 284 CO 0.04 0.64 0.15 0.00 0.00 0.00 0.00 179.25 180.07 2a1o h GLU 286 N 0.32 1.02 -0.42 0.00 4.57 -1.08 -0.25 114.58 118.73 2a1o h GLU 286 Ca 0.19 -0.31 -0.09 0.00 -1.18 0.00 0.00 59.36 57.97 2a1o h GLU 286 Cb 0.18 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 2a1o h GLU 286 CO -0.20 1.00 -0.10 1.49 -1.18 0.00 0.00 179.01 180.02 2a1o h GLU 287 N 0.92 0.75 -0.23 1.92 4.57 -0.90 -1.67 114.58 119.94 2a1o h GLU 287 Ca 0.17 -0.24 -0.13 0.00 -1.18 0.00 0.00 59.36 57.98 2a1o h GLU 287 Cb 0.52 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 2a1o h GLU 287 CO 0.03 0.82 -0.42 -0.07 -1.18 0.00 0.00 179.01 178.19 2a1o h LEU 288 N 0.68 0.57 -1.40 1.64 3.38 -0.56 -0.70 115.31 118.92 2a1o h LEU 288 Ca 0.12 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 2a1o h LEU 288 Cb 0.56 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2a1o h LEU 288 CO 0.03 0.92 -0.02 -0.07 0.09 0.00 0.00 178.44 179.40 2a1o h LEU 289 N 0.44 0.35 0.18 1.67 3.38 -0.58 0.12 115.31 120.87 2a1o h LEU 289 Ca 0.04 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2a1o h LEU 289 Cb 0.91 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2a1o h LEU 289 CO 0.08 0.42 -0.09 -0.09 0.09 0.00 0.00 178.44 178.85 2a1o h ARG 290 N 0.36 -0.23 -0.58 1.13 2.43 -0.91 -2.89 114.38 113.69 2a1o h ARG 290 Ca 0.08 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 2a1o h ARG 290 Cb 0.27 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 2a1o h ARG 290 CO 0.01 0.14 0.18 -0.09 -1.51 0.00 0.00 179.97 178.70 2a1o h ARG 291 N -0.94 0.88 -0.66 0.20 9.65 -1.01 -3.10 114.38 119.40 2a1o h ARG 291 Ca -0.02 -0.16 -0.42 0.00 -1.10 0.00 0.00 59.98 58.27 2a1o h ARG 291 Cb 0.48 -0.14 -0.26 0.00 -1.39 0.00 0.00 29.97 28.66 2a1o h ARG 291 CO 0.04 0.76 -0.02 1.19 2.80 0.00 0.00 179.97 184.74 2a1o n PHE 292 N -4.29 2.19 -1.63 2.20 3.01 0.42 -4.97 117.46 114.40 2a1o n PHE 292 Ca 0.05 -2.13 -0.38 0.00 1.01 0.00 0.00 57.45 55.99 2a1o n PHE 292 Cb 0.20 -0.70 0.04 0.00 -0.01 0.00 0.00 39.48 39.01 2a1o n PHE 292 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2a1o n SER 293 N -0.96 1.08 0.00 4.37 2.88 -1.09 -4.91 113.62 114.98 2a1o n SER 293 Ca 0.45 0.87 0.00 0.00 -1.33 0.00 0.00 58.87 58.86 2a1o n SER 293 Cb 0.98 -1.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.03 2a1o n SER 293 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2a1o n LEU 294 N -0.55 0.00 -4.85 2.46 -0.00 -1.26 -4.85 117.00 107.95 2a1o n LEU 294 Ca 0.12 -0.01 -0.33 0.00 -0.00 0.00 0.00 56.01 55.79 2a1o n LEU 294 Cb 0.45 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.82 2a1o n LEU 294 CO 0.51 0.03 -0.20 -0.69 -0.00 0.00 0.00 177.39 177.04 2a1o s VAL 295 N 0.00 5.12 -0.35 1.47 1.01 -1.26 -0.83 120.40 125.55 2a1o s VAL 295 Ca 0.00 -0.25 0.05 0.00 0.00 0.00 0.00 61.98 61.77 2a1o s VAL 295 Cb 0.00 -3.36 0.17 0.00 0.00 0.00 0.00 36.38 33.19 2a1o s VAL 295 CO 0.00 0.35 0.49 0.00 0.00 0.00 0.00 175.10 175.94 2a1o s ALA 296 N -1.25 -1.45 0.00 5.51 0.00 0.73 -1.56 121.76 123.73 2a1o s ALA 296 Ca 0.25 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.14 2a1o s ALA 296 Cb -0.12 -2.33 0.00 0.00 0.00 0.00 0.00 23.12 20.67 2a1o s ALA 296 CO 0.16 -2.03 0.00 -0.40 0.00 0.00 0.00 175.76 173.49 2a1o n ASP 297 N 4.72 1.99 0.00 0.00 5.75 -1.26 -4.48 116.55 123.27 2a1o n ASP 297 Ca 0.08 -0.14 0.00 0.00 -0.01 0.00 0.00 54.79 54.72 2a1o n ASP 297 Cb 0.51 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 2a1o n ASP 297 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2a1o n GLY 298 N 5.00 3.01 3.33 6.12 0.00 0.14 -1.73 105.19 121.05 2a1o n GLY 298 Ca 0.00 -0.48 -0.15 0.00 0.00 0.00 0.00 46.02 45.39 2a1o n GLY 298 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2a1o s ARG 299 N 1.84 1.57 -0.02 1.61 1.81 -0.48 -4.33 118.95 120.94 2a1o s ARG 299 Ca 0.00 -1.75 0.06 0.00 -1.72 0.00 0.00 55.73 52.32 2a1o s ARG 299 Cb 0.00 0.34 -0.01 0.00 -0.45 0.00 0.00 34.95 34.83 2a1o s ARG 299 CO 0.00 -0.58 -0.19 -1.50 -0.68 0.00 0.00 175.30 172.35 2a1o s ILE 300 N -3.68 1.53 0.11 1.52 2.07 0.04 -1.15 121.20 121.63 2a1o s ILE 300 Ca 0.36 -0.81 -0.31 0.00 -1.41 0.00 0.00 60.65 58.48 2a1o s ILE 300 Cb 0.03 -1.28 -0.08 0.00 0.13 0.00 0.00 42.46 41.27 2a1o s ILE 300 CO 0.19 0.43 1.38 -0.76 -1.91 0.00 0.00 174.94 174.27 2a1o s LEU 301 N -0.35 4.37 0.31 8.50 2.01 -0.23 -0.97 118.68 132.32 2a1o s LEU 301 Ca 0.05 2.31 0.23 0.00 0.01 0.00 0.00 54.13 56.73 2a1o s LEU 301 Cb -0.08 -3.59 0.21 0.00 0.01 0.00 0.00 46.19 42.74 2a1o s LEU 301 CO -0.00 -0.64 1.36 0.71 1.01 0.00 0.00 176.35 178.78 2a1o h THR 302 N 4.27 0.00 -2.77 5.49 1.35 -1.55 -1.09 112.91 118.61 2a1o h THR 302 Ca -0.42 -0.96 0.11 0.00 -0.55 0.00 0.00 66.41 64.59 2a1o h THR 302 Cb 1.21 1.72 -0.06 0.00 -1.73 0.00 0.00 68.15 69.29 2a1o h THR 302 CO 0.86 0.00 0.32 -0.94 -0.25 0.00 0.00 175.52 175.51 2a1o s SER 303 N -5.68 -0.24 0.30 5.36 1.04 -1.26 -4.82 113.70 108.40 2a1o s SER 303 Ca 0.04 -0.53 -0.29 0.00 0.48 0.00 0.00 55.95 55.65 2a1o s SER 303 Cb 0.08 0.64 -0.11 0.00 0.10 0.00 0.00 66.02 66.74 2a1o s SER 303 CO 0.72 -1.19 1.45 -1.81 0.98 0.00 0.00 173.24 173.39 2a1o s ASP 304 N -2.92 6.56 -0.24 7.02 1.01 -1.26 -3.68 116.67 123.16 2a1o s ASP 304 Ca 0.11 2.80 -0.16 0.00 0.71 0.00 0.00 52.55 56.02 2a1o s ASP 304 Cb -0.04 -2.64 0.07 0.00 1.01 0.00 0.00 42.92 41.32 2a1o s ASP 304 CO 0.05 -0.74 0.60 -0.47 0.21 0.00 0.00 175.17 174.82 2a1o s TYR 305 N -0.47 -0.86 -0.25 4.23 5.04 0.06 -4.91 117.35 120.20 2a1o s TYR 305 Ca 0.56 1.81 -0.20 0.00 -2.44 0.00 0.00 57.07 56.80 2a1o s TYR 305 Cb -0.43 0.45 -0.02 0.00 0.35 0.00 0.00 41.96 42.30 2a1o s TYR 305 CO 0.50 -0.43 0.63 -2.00 -1.34 0.00 0.00 175.55 172.91 2a1o s GLU 306 N 1.25 4.12 -0.16 4.97 2.12 -1.26 -0.53 118.70 129.21 2a1o s GLU 306 Ca -0.07 0.55 0.00 0.00 0.36 0.00 0.00 54.97 55.81 2a1o s GLU 306 Cb -0.06 -3.64 0.03 0.00 0.26 0.00 0.00 34.13 30.72 2a1o s GLU 306 CO -0.13 -0.40 -0.11 0.12 -0.54 0.00 0.00 175.26 174.20 2a1o s PHE 307 N 2.45 2.11 -1.41 5.30 5.36 -0.11 -4.77 117.98 126.90 2a1o s PHE 307 Ca 0.26 -1.26 -0.03 0.00 -0.96 0.00 0.00 56.93 54.94 2a1o s PHE 307 Cb -0.16 -1.54 0.02 0.00 -0.34 0.00 0.00 43.02 41.01 2a1o s PHE 307 CO 0.09 -0.67 0.58 0.72 -1.46 0.00 0.00 175.22 174.48 2a1o n HIS 308 N 4.78 -1.79 -0.97 10.12 8.25 -1.26 -1.35 115.22 132.99 2a1o n HIS 308 Ca -0.15 0.79 0.00 0.00 -0.26 0.00 0.00 57.72 58.10 2a1o n HIS 308 Cb 0.49 -3.90 0.00 0.00 1.12 0.00 0.00 29.99 27.70 2a1o n HIS 308 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2a1o n GLY 309 N -1.79 0.39 3.31 -1.41 0.00 -1.26 -5.01 105.19 99.43 2a1o n GLY 309 Ca -0.24 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 2a1o n GLY 309 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a1o s VAL 310 N -1.91 2.63 -0.52 1.61 1.01 -0.46 -5.08 120.40 117.68 2a1o s VAL 310 Ca 0.00 -0.82 -0.29 0.00 0.00 0.00 0.00 61.98 60.88 2a1o s VAL 310 Cb 0.00 -2.06 0.02 0.00 0.00 0.00 0.00 36.38 34.34 2a1o s VAL 310 CO 0.00 0.54 1.24 -1.10 0.00 0.00 0.00 175.10 175.78 2a1o s GLN 311 N 0.29 3.56 -0.01 2.72 -1.52 -1.26 -0.94 119.66 122.49 2a1o s GLN 311 Ca -0.13 0.48 -0.09 0.00 -1.95 0.00 0.00 55.36 53.67 2a1o s GLN 311 Cb -0.16 -4.00 -0.05 0.00 -0.22 0.00 0.00 33.01 28.58 2a1o s GLN 311 CO 0.07 -1.61 0.29 -0.51 -0.25 0.00 0.00 175.29 173.28 2a1o s LEU 312 N 5.03 4.40 0.04 2.90 1.43 0.31 -4.89 118.68 127.90 2a1o s LEU 312 Ca 0.49 0.67 0.03 0.00 -1.03 0.00 0.00 54.13 54.29 2a1o s LEU 312 Cb -0.09 -2.55 -0.04 0.00 0.03 0.00 0.00 46.19 43.54 2a1o s LEU 312 CO 0.29 0.30 -0.02 -0.75 0.23 0.00 0.00 176.35 176.39 2a1o s LYS 313 N -1.44 2.60 0.19 1.70 2.20 -1.26 -0.76 119.74 122.97 2a1o s LYS 313 Ca 0.24 -0.75 -0.33 0.00 -0.36 0.00 0.00 55.97 54.78 2a1o s LYS 313 Cb -0.14 -2.56 -0.15 0.00 -1.51 0.00 0.00 37.83 33.48 2a1o s LYS 313 CO 0.13 0.58 1.35 1.17 -0.36 0.00 0.00 175.35 178.22 2a1o n LYS 314 N 1.08 1.68 0.00 4.03 4.81 -1.24 -0.96 118.16 127.56 2a1o n LYS 314 Ca -0.13 0.60 0.00 0.00 -0.87 0.00 0.00 58.31 57.91 2a1o n LYS 314 Cb 0.52 -2.22 0.00 0.00 0.02 0.00 0.00 35.03 33.35 2a1o n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2a1o n GLY 315 N 2.34 3.37 3.76 3.14 0.00 -0.41 -4.94 105.19 112.45 2a1o n GLY 315 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 2a1o n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2a1o s ASP 316 N -0.95 5.83 -0.01 1.61 -0.00 -0.14 -4.69 116.67 118.32 2a1o s ASP 316 Ca 0.00 2.74 -0.03 0.00 -0.00 0.00 0.00 52.55 55.26 2a1o s ASP 316 Cb 0.00 -2.64 -0.04 0.00 -0.00 0.00 0.00 42.92 40.24 2a1o s ASP 316 CO 0.00 -1.19 0.18 -1.10 -0.00 0.00 0.00 175.17 173.06 2a1o s GLN 317 N -2.56 3.44 -0.07 8.23 -0.21 -1.26 -1.07 119.66 126.15 2a1o s GLN 317 Ca 0.63 -0.32 -0.01 0.00 0.02 0.00 0.00 55.36 55.69 2a1o s GLN 317 Cb -0.40 -3.10 0.03 0.00 1.00 0.00 0.00 33.01 30.54 2a1o s GLN 317 CO 0.49 0.68 -0.02 -1.50 -2.12 0.00 0.00 175.29 172.82 2a1o s ILE 318 N -1.32 0.48 -0.04 1.08 2.07 -0.30 -1.19 121.20 121.97 2a1o s ILE 318 Ca 0.27 0.03 -0.26 0.00 -1.41 0.00 0.00 60.65 59.28 2a1o s ILE 318 Cb -0.13 -0.60 -0.03 0.00 0.13 0.00 0.00 42.46 41.83 2a1o s ILE 318 CO 0.19 0.27 0.82 -0.22 -1.91 0.00 0.00 174.94 174.09 2a1o s LEU 319 N 1.76 4.34 -0.65 8.50 2.96 0.33 -1.38 118.68 134.54 2a1o s LEU 319 Ca 0.02 1.39 0.05 0.00 -0.22 0.00 0.00 54.13 55.37 2a1o s LEU 319 Cb -0.13 -3.30 0.17 0.00 0.50 0.00 0.00 46.19 43.44 2a1o s LEU 319 CO -0.05 -0.18 0.46 -0.76 -1.32 0.00 0.00 176.35 174.50 2a1o s LEU 320 N 0.91 4.25 -0.42 -0.68 1.43 -0.71 -1.65 118.68 121.81 2a1o s LEU 320 Ca 0.44 -3.70 -0.29 0.00 -1.03 0.00 0.00 54.13 49.54 2a1o s LEU 320 Cb -0.19 -1.44 -0.09 0.00 0.03 0.00 0.00 46.19 44.50 2a1o s LEU 320 CO 0.22 -0.10 2.33 -2.65 0.23 0.00 0.00 176.35 176.38 2a1o n PRO 321 N 2.14 1.24 -0.12 1.29 -0.02 -1.26 -4.39 135.00 133.88 2a1o n PRO 321 Ca 0.21 0.23 0.12 0.00 -2.02 0.00 0.00 63.50 62.04 2a1o n PRO 321 Cb 0.37 -2.96 0.48 0.00 -0.02 0.00 0.00 33.50 31.37 2a1o n PRO 321 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2a1o h GLN 322 N 15.71 0.46 -0.70 -0.52 7.50 -1.76 -1.34 115.11 134.46 2a1o h GLN 322 Ca -0.28 -0.03 0.07 0.00 0.50 0.00 0.00 58.65 58.91 2a1o h GLN 322 Cb 1.28 -0.10 -0.04 0.00 0.05 0.00 0.00 27.48 28.66 2a1o h GLN 322 CO 1.08 0.30 0.46 1.98 -1.50 0.00 0.00 178.83 181.15 2a1o h MET 323 N 0.47 0.69 0.00 1.46 4.05 -1.56 -3.21 114.93 116.83 2a1o h MET 323 Ca 0.31 -0.04 -0.12 0.00 -0.28 0.00 0.00 59.70 59.56 2a1o h MET 323 Cb 0.56 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 31.19 2a1o h MET 323 CO -0.09 0.46 -0.57 -0.07 0.23 0.00 0.00 176.91 176.86 2a1o h LEU 324 N 0.71 0.00 -0.25 3.39 3.38 -1.54 -3.34 115.31 117.65 2a1o h LEU 324 Ca 0.30 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.32 2a1o h LEU 324 Cb 0.28 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 2a1o h LEU 324 CO -0.10 0.57 -0.06 0.28 0.09 0.00 0.00 178.44 179.22 2a1o h SER 325 N 0.00 -0.23 1.16 -0.43 0.02 -1.66 -1.77 113.55 110.64 2a1o h SER 325 Ca -0.01 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2a1o h SER 325 Cb 1.18 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.87 2a1o h SER 325 CO 0.07 -0.08 0.00 1.23 -1.14 0.00 0.00 176.83 176.91 2a1o h GLY 326 N -0.00 0.00 0.73 -3.77 0.00 -1.73 -2.74 103.07 95.56 2a1o h GLY 326 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2a1o h GLY 326 CO -0.26 0.00 -0.45 1.04 0.00 0.00 0.00 176.54 176.88 2a1o n LEU 327 N -3.07 0.68 -4.67 3.11 4.77 -0.90 -4.66 117.00 112.26 2a1o n LEU 327 Ca 0.01 -0.10 -0.42 0.00 -0.03 0.00 0.00 56.01 55.47 2a1o n LEU 327 Cb 0.34 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 2a1o n LEU 327 CO 0.28 0.15 1.28 -0.62 -1.33 0.00 0.00 177.39 177.15 2a1o s ASP 328 N -2.85 6.74 0.27 -1.43 3.68 -0.72 -4.72 116.67 117.64 2a1o s ASP 328 Ca 0.15 2.14 0.22 0.00 2.13 0.00 0.00 52.55 57.19 2a1o s ASP 328 Cb 0.18 -2.54 1.03 0.00 -1.45 0.00 0.00 42.92 40.14 2a1o s ASP 328 CO 0.65 -0.86 1.66 -1.84 0.13 0.00 0.00 175.17 174.91 2a1o n GLU 329 N 6.66 0.16 0.00 4.34 0.00 -1.26 -0.67 120.64 129.87 2a1o n GLU 329 Ca 0.16 0.52 0.14 0.00 0.00 0.00 0.00 57.16 57.98 2a1o n GLU 329 Cb 0.43 -1.89 0.62 0.00 0.00 0.00 0.00 31.44 30.60 2a1o n GLU 329 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2a1o n ARG 330 N -2.21 0.02 -0.06 3.44 1.74 -1.26 -3.59 116.66 114.75 2a1o n ARG 330 Ca 0.00 0.01 -0.06 0.00 -0.77 0.00 0.00 57.85 57.03 2a1o n ARG 330 Cb 0.13 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.00 2a1o n ARG 330 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2a1o n GLU 331 N -1.49 1.64 -3.69 5.56 1.02 0.16 -5.00 120.64 118.84 2a1o n GLU 331 Ca 0.07 0.02 -0.16 0.00 -0.02 0.00 0.00 57.16 57.07 2a1o n GLU 331 Cb 0.33 -1.26 -0.16 0.00 -0.02 0.00 0.00 31.44 30.33 2a1o n GLU 331 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2a1o s ASN 332 N -4.60 0.60 0.45 1.62 0.01 -0.52 -4.70 114.94 107.79 2a1o s ASN 332 Ca -0.09 0.29 -0.24 0.00 -0.71 0.00 0.00 52.86 52.11 2a1o s ASN 332 Cb 0.04 0.21 -0.08 0.00 0.41 0.00 0.00 41.25 41.83 2a1o s ASN 332 CO 0.37 -0.22 1.30 0.00 -1.51 0.00 0.00 177.10 177.04 2a1o s ALA 333 N 2.02 3.10 -1.21 0.60 0.00 -1.26 -3.01 121.76 122.01 2a1o s ALA 333 Ca 0.01 1.21 -0.25 0.00 0.00 0.00 0.00 51.96 52.93 2a1o s ALA 333 Cb -0.12 -3.49 0.02 0.00 0.00 0.00 0.00 23.12 19.52 2a1o s ALA 333 CO -0.05 -0.94 0.69 0.00 0.00 0.00 0.00 175.76 175.46 2a1o n ALA 334 N -0.28 -2.52 -0.08 0.00 0.00 -1.26 -4.84 120.51 111.53 2a1o n ALA 334 Ca 0.06 -0.39 0.16 0.00 0.00 0.00 0.00 53.44 53.27 2a1o n ALA 334 Cb 0.45 -3.20 0.57 0.00 0.00 0.00 0.00 19.45 17.27 2a1o n ALA 334 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2a1o h PRO 335 N -2.21 0.26 -0.00 0.00 0.13 -1.82 -2.01 132.00 126.35 2a1o h PRO 335 Ca -0.68 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.43 2a1o h PRO 335 Cb 1.38 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2a1o h PRO 335 CO 0.52 0.17 -0.02 -1.33 -0.23 0.00 0.00 178.00 177.11 2a1o n MET 336 N -4.44 0.29 -3.22 0.86 2.81 -1.26 -4.77 117.12 107.39 2a1o n MET 336 Ca 0.11 -0.01 -0.39 0.00 -1.81 0.00 0.00 57.70 55.60 2a1o n MET 336 Cb 0.51 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.47 2a1o n MET 336 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 2a1o s HIS 337 N -2.72 3.65 -0.34 2.03 3.76 -0.76 -5.04 115.29 115.87 2a1o s HIS 337 Ca 0.23 1.15 -0.19 0.00 -0.15 0.00 0.00 55.06 56.10 2a1o s HIS 337 Cb 0.20 -2.61 -0.00 0.00 1.11 0.00 0.00 32.58 31.28 2a1o s HIS 337 CO 0.49 0.31 0.57 0.08 -0.85 0.00 0.00 174.74 175.33 2a1o s VAL 338 N 0.01 4.97 -0.30 -0.90 1.01 -1.26 -5.01 120.40 118.91 2a1o s VAL 338 Ca 0.31 0.52 0.01 0.00 0.00 0.00 0.00 61.98 62.81 2a1o s VAL 338 Cb -0.18 -3.99 0.09 0.00 0.00 0.00 0.00 36.38 32.30 2a1o s VAL 338 CO 0.16 -0.21 0.06 -0.62 0.00 0.00 0.00 175.10 174.49 2a1o s ASP 339 N 1.74 4.17 0.14 3.32 3.68 -1.26 -4.98 116.67 123.48 2a1o s ASP 339 Ca 0.21 -1.69 0.13 0.00 2.13 0.00 0.00 52.55 53.33 2a1o s ASP 339 Cb -0.15 -1.11 0.62 0.00 -1.45 0.00 0.00 42.92 40.82 2a1o s ASP 339 CO 0.13 -0.38 1.39 0.49 0.13 0.00 0.00 175.17 176.94 2a1o n PHE 340 N 4.66 0.35 0.28 -5.34 3.72 -1.26 -0.81 117.46 119.06 2a1o n PHE 340 Ca -0.02 0.17 0.11 0.00 -0.05 0.00 0.00 57.45 57.66 2a1o n PHE 340 Cb 0.43 -0.77 0.19 0.00 -0.94 0.00 0.00 39.48 38.38 2a1o n PHE 340 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2a1o n SER 341 N -1.85 3.27 -4.68 4.37 7.64 -1.26 -4.54 113.62 116.57 2a1o n SER 341 Ca 0.00 -1.94 -0.58 0.00 1.01 0.00 0.00 58.87 57.36 2a1o n SER 341 Cb 0.07 -0.22 -0.07 0.00 -1.01 0.00 0.00 64.21 62.98 2a1o n SER 341 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2a1o n ARG 342 N 1.32 0.94 0.24 1.43 0.63 0.01 -4.87 116.66 116.35 2a1o n ARG 342 Ca 0.17 0.34 -0.15 0.00 -0.92 0.00 0.00 57.85 57.29 2a1o n ARG 342 Cb 0.56 -1.99 -0.08 0.00 0.45 0.00 0.00 32.46 31.41 2a1o n ARG 342 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 2a1o h GLN 343 N 6.13 -0.62 -3.73 -0.14 1.08 -1.94 -3.38 115.11 112.50 2a1o h GLN 343 Ca -0.47 0.04 -0.64 0.00 -1.45 0.00 0.00 58.65 56.14 2a1o h GLN 343 Cb 1.33 0.14 -0.41 0.00 -0.05 0.00 0.00 27.48 28.50 2a1o h GLN 343 CO 0.91 -0.41 -0.68 0.21 -0.95 0.00 0.00 178.83 177.90 2a1o s LYS 344 N -6.07 1.66 -0.80 1.46 2.20 -1.26 -5.06 119.74 111.88 2a1o s LYS 344 Ca -0.16 -2.22 -0.26 0.00 -0.36 0.00 0.00 55.97 52.96 2a1o s LYS 344 Cb 0.05 -3.07 0.03 0.00 -1.51 0.00 0.00 37.83 33.33 2a1o s LYS 344 CO 0.64 -1.06 1.35 0.08 -0.36 0.00 0.00 175.35 176.00 2a1o s VAL 345 N 0.27 3.74 -0.15 4.02 1.01 -1.26 -4.94 120.40 123.10 2a1o s VAL 345 Ca 0.15 0.14 -0.16 0.00 0.00 0.00 0.00 61.98 62.11 2a1o s VAL 345 Cb -0.23 -4.90 -0.04 0.00 0.00 0.00 0.00 36.38 31.21 2a1o s VAL 345 CO -0.04 -1.83 0.37 -0.55 0.00 0.00 0.00 175.10 173.05 2a1o s SER 346 N 4.24 6.53 0.12 3.32 0.15 -1.26 -5.06 113.70 121.74 2a1o s SER 346 Ca 0.39 0.63 -0.26 0.00 0.70 0.00 0.00 55.95 57.41 2a1o s SER 346 Cb -0.06 -2.23 0.07 0.00 -1.71 0.00 0.00 66.02 62.09 2a1o s SER 346 CO 0.10 0.05 0.92 -1.38 1.20 0.00 0.00 173.24 174.13 2a1o s HIS 347 N 0.57 -0.20 -0.23 3.44 -3.43 -1.26 -4.18 115.29 110.01 2a1o s HIS 347 Ca 0.20 -0.07 0.17 0.00 -0.80 0.00 0.00 55.06 54.56 2a1o s HIS 347 Cb -0.14 0.61 0.47 0.00 -1.43 0.00 0.00 32.58 32.10 2a1o s HIS 347 CO 0.07 -0.77 1.16 0.25 -2.00 0.00 0.00 174.74 173.44 2a1o n THR 348 N -0.41 1.59 -0.20 -5.38 -2.24 -1.26 -4.90 114.28 101.47 2a1o n THR 348 Ca -0.07 -3.09 0.05 0.00 -2.27 0.00 0.00 64.05 58.67 2a1o n THR 348 Cb 0.61 0.32 0.32 0.00 -2.10 0.00 0.00 70.33 69.48 2a1o n THR 348 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2a1o h THR 349 N 4.22 1.05 -0.52 4.28 2.02 -1.87 -0.09 112.91 122.00 2a1o h THR 349 Ca 0.02 -0.28 -0.06 0.00 0.77 0.00 0.00 66.41 66.86 2a1o h THR 349 Cb 1.42 0.15 -0.04 0.00 -1.74 0.00 0.00 68.15 67.94 2a1o h THR 349 CO 0.33 0.15 0.08 0.49 0.37 0.00 0.00 175.52 176.94 2a1o n PHE 350 N -4.47 1.83 -1.51 3.16 3.72 -1.26 -4.77 117.46 114.16 2a1o n PHE 350 Ca 0.11 -0.74 0.00 0.00 -0.05 0.00 0.00 57.45 56.77 2a1o n PHE 350 Cb 0.20 -0.50 0.00 0.00 -0.94 0.00 0.00 39.48 38.24 2a1o n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2a1o n GLY 351 N 0.31 -1.84 3.58 1.37 0.00 -0.05 -0.64 105.19 107.93 2a1o n GLY 351 Ca 0.27 -1.82 -0.16 0.00 0.00 0.00 0.00 46.02 44.31 2a1o n GLY 351 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2a1o s HIS 352 N 0.00 -0.72 0.00 1.61 2.46 -1.26 -4.67 115.29 112.71 2a1o s HIS 352 Ca 0.00 1.52 0.00 0.00 0.47 0.00 0.00 55.06 57.05 2a1o s HIS 352 Cb 0.00 0.34 0.00 0.00 -0.13 0.00 0.00 32.58 32.79 2a1o s HIS 352 CO 0.00 -0.48 0.00 0.41 -2.47 0.00 0.00 174.74 172.20 2a1o n GLY 353 N 1.82 -0.95 0.27 1.59 0.00 -1.26 -4.28 105.19 102.38 2a1o n GLY 353 Ca -0.16 -1.51 0.18 0.00 0.00 0.00 0.00 46.02 44.52 2a1o n GLY 353 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2a1o h SER 354 N 2.32 0.00 -0.46 1.61 4.64 -1.94 -2.78 113.55 116.94 2a1o h SER 354 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2a1o h SER 354 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2a1o h SER 354 CO 0.00 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.37 2a1o n HIS 355 N -2.79 1.64 -1.54 4.77 -0.00 -1.26 -5.02 115.22 111.02 2a1o n HIS 355 Ca -0.02 -0.78 -0.54 0.00 -0.00 0.00 0.00 57.72 56.38 2a1o n HIS 355 Cb 0.11 -0.43 -0.06 0.00 -0.00 0.00 0.00 29.99 29.60 2a1o n HIS 355 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2a1o n LEU 356 N 0.22 0.75 -4.66 2.41 4.77 -1.05 -4.72 117.00 114.73 2a1o n LEU 356 Ca 0.25 1.14 -0.61 0.00 -0.03 0.00 0.00 56.01 56.77 2a1o n LEU 356 Cb 1.07 -1.07 -0.08 0.00 -2.33 0.00 0.00 43.42 41.02 2a1o n LEU 356 CO 0.26 -1.57 1.02 0.00 -1.33 0.00 0.00 177.39 175.78 2a1o h LEU 358 N 5.06 0.00 -2.35 0.00 3.38 -1.91 -3.27 115.31 116.22 2a1o h LEU 358 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2a1o h LEU 358 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 2a1o h LEU 358 CO 0.87 0.10 0.00 0.61 0.09 0.00 0.00 178.44 180.11 2a1o n GLY 359 N 1.14 1.97 0.25 0.83 0.00 -1.26 -4.45 105.19 103.66 2a1o n GLY 359 Ca 0.03 -0.68 0.07 0.00 0.00 0.00 0.00 46.02 45.44 2a1o n GLY 359 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2a1o h GLN 360 N 3.59 0.00 -0.20 1.61 3.07 -1.92 -0.25 115.11 121.01 2a1o h GLN 360 Ca 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 58.65 58.53 2a1o h GLN 360 Cb 0.91 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.47 2a1o h GLN 360 CO 0.04 0.08 -0.69 0.45 0.09 0.00 0.00 178.83 178.79 2a1o h HIS 361 N 0.00 1.06 -0.49 0.06 3.86 -1.87 -0.61 115.15 117.16 2a1o h HIS 361 Ca -0.00 -0.43 -0.08 0.00 -1.16 0.00 0.00 60.37 58.69 2a1o h HIS 361 Cb 0.14 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.42 2a1o h HIS 361 CO 0.00 1.26 -0.02 1.25 0.86 0.00 0.00 177.93 181.28 2a1o h LEU 362 N 0.58 0.87 -0.26 2.43 5.85 -1.69 -2.21 115.31 120.87 2a1o h LEU 362 Ca -0.03 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.37 2a1o h LEU 362 Cb 1.31 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 2a1o h LEU 362 CO 0.15 0.97 0.14 0.00 -0.34 0.00 0.00 178.44 179.36 2a1o h ALA 363 N 0.92 0.34 -0.73 1.25 0.00 -0.95 -0.84 119.26 119.25 2a1o h ALA 363 Ca 0.14 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2a1o h ALA 363 Cb 0.54 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2a1o h ALA 363 CO 0.03 -0.13 0.36 0.00 0.00 0.00 0.00 179.25 179.51 2a1o h ARG 364 N 0.31 1.02 -0.39 0.00 3.08 -1.03 -0.54 114.38 116.83 2a1o h ARG 364 Ca 0.09 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 2a1o h ARG 364 Cb 0.06 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 2a1o h ARG 364 CO -0.01 0.78 0.07 -0.09 -1.07 0.00 0.00 179.97 179.64 2a1o h ARG 365 N 1.02 0.65 -0.61 0.04 9.65 -1.06 -0.83 114.38 123.25 2a1o h ARG 365 Ca 0.25 -0.17 -0.05 0.00 -1.10 0.00 0.00 59.98 58.91 2a1o h ARG 365 Cb 0.08 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.55 2a1o h ARG 365 CO -0.04 0.70 0.17 0.93 2.80 0.00 0.00 179.97 184.53 2a1o h GLU 366 N 0.50 0.94 -0.08 0.20 5.08 -0.73 -0.75 114.58 119.74 2a1o h GLU 366 Ca 0.12 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 2a1o h GLU 366 Cb 0.36 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 2a1o h GLU 366 CO 0.01 0.82 -0.09 0.82 -1.00 0.00 0.00 179.01 179.57 2a1o h ILE 367 N 0.91 1.37 -0.53 3.13 2.04 -0.93 -2.08 117.51 121.42 2a1o h ILE 367 Ca 0.20 -1.26 -0.04 0.00 1.00 0.00 0.00 64.86 64.76 2a1o h ILE 367 Cb 0.29 2.02 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 2a1o h ILE 367 CO -0.00 0.35 0.19 0.40 0.00 0.00 0.00 178.15 179.09 2a1o h ILE 368 N -0.22 1.23 -0.73 -0.67 2.04 -1.08 -1.21 117.51 116.87 2a1o h ILE 368 Ca 0.01 -0.73 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 2a1o h ILE 368 Cb 0.61 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 2a1o h ILE 368 CO 0.02 0.28 0.40 0.58 0.00 0.00 0.00 178.15 179.43 2a1o h VAL 369 N 0.72 1.22 0.03 1.67 2.07 -1.18 -1.54 116.25 119.25 2a1o h VAL 369 Ca 0.17 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 2a1o h VAL 369 Cb 0.24 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 2a1o h VAL 369 CO -0.01 0.24 -0.01 0.74 0.02 0.00 0.00 177.57 178.55 2a1o h THR 370 N 1.00 1.03 -0.48 2.57 2.02 -1.02 -0.57 112.91 117.47 2a1o h THR 370 Ca 0.26 -0.18 0.04 0.00 0.77 0.00 0.00 66.41 67.30 2a1o h THR 370 Cb 0.03 1.15 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 2a1o h THR 370 CO -0.04 0.05 0.23 -0.07 0.37 0.00 0.00 175.52 176.06 2a1o h LEU 371 N -0.11 0.33 0.28 2.58 3.38 -1.01 0.02 115.31 120.78 2a1o h LEU 371 Ca -0.00 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2a1o h LEU 371 Cb 0.10 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2a1o h LEU 371 CO 0.01 0.23 -0.14 0.11 0.09 0.00 0.00 178.44 178.74 2a1o h LYS 372 N 0.46 -0.37 0.00 1.13 1.57 -1.17 -2.48 116.57 115.72 2a1o h LYS 372 Ca 0.21 0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.95 2a1o h LYS 372 Cb 0.13 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2a1o h LYS 372 CO -0.15 -0.07 -0.29 0.93 -0.57 0.00 0.00 179.45 179.29 2a1o h GLU 373 N -0.67 0.00 0.04 3.15 4.39 -1.06 -2.55 114.58 117.89 2a1o h GLU 373 Ca -0.04 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.59 2a1o h GLU 373 Cb 0.47 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2a1o h GLU 373 CO 0.06 0.29 -0.30 2.35 -1.16 0.00 0.00 179.01 180.25 2a1o h TRP 374 N 0.00 0.16 0.00 4.33 2.91 -1.04 -3.25 115.95 119.06 2a1o h TRP 374 Ca -0.00 -0.12 -0.03 0.00 1.13 0.00 0.00 58.89 59.87 2a1o h TRP 374 Cb 0.68 -0.01 -0.00 0.00 -0.51 0.00 0.00 29.16 29.32 2a1o h TRP 374 CO 0.00 1.12 -0.12 -0.07 -1.03 0.00 0.00 178.44 178.33 2a1o h LEU 375 N -0.81 0.00 -0.56 0.65 3.38 -1.47 0.51 115.31 117.01 2a1o h LEU 375 Ca -0.06 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.75 2a1o h LEU 375 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2a1o h LEU 375 CO 0.04 0.12 -0.66 0.74 0.09 0.00 0.00 178.44 178.77 2a1o h THR 376 N 0.00 1.40 0.00 0.22 2.02 -1.56 -3.09 112.91 111.89 2a1o h THR 376 Ca -0.00 -2.10 -0.36 0.00 0.77 0.00 0.00 66.41 64.72 2a1o h THR 376 Cb 0.34 2.08 -0.07 0.00 -1.74 0.00 0.00 68.15 68.77 2a1o h THR 376 CO 0.02 0.62 -2.38 0.54 0.37 0.00 0.00 175.52 174.69 2a1o n ARG 377 N -3.84 0.69 -3.34 6.66 1.74 -0.91 -4.65 116.66 113.01 2a1o n ARG 377 Ca -0.03 0.10 -0.26 0.00 -0.77 0.00 0.00 57.85 56.89 2a1o n ARG 377 Cb 0.66 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 30.53 2a1o n ARG 377 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2a1o n ILE 378 N -3.07 1.25 -0.13 0.55 5.41 0.17 -1.75 119.36 121.81 2a1o n ILE 378 Ca -0.40 -4.78 0.02 0.00 1.00 0.00 0.00 62.75 58.59 2a1o n ILE 378 Cb 1.01 -2.05 0.31 0.00 -0.71 0.00 0.00 39.64 38.20 2a1o n ILE 378 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 2a1o h PRO 379 N 4.14 0.81 -5.03 0.38 0.11 -1.69 -3.41 132.00 127.31 2a1o h PRO 379 Ca 0.15 -0.06 -0.66 0.00 0.11 0.00 0.00 66.00 65.54 2a1o h PRO 379 Cb 0.74 -0.18 -0.32 0.00 0.11 0.00 0.00 31.00 31.35 2a1o h PRO 379 CO 0.70 0.55 -0.80 0.34 -0.21 0.00 0.00 178.00 178.58 2a1o s ASP 380 N -6.50 3.67 0.15 -2.05 3.68 -1.26 -4.88 116.67 109.47 2a1o s ASP 380 Ca -0.10 -0.55 -0.19 0.00 2.13 0.00 0.00 52.55 53.84 2a1o s ASP 380 Cb 0.17 -1.60 0.05 0.00 -1.45 0.00 0.00 42.92 40.10 2a1o s ASP 380 CO 0.76 -0.01 0.50 0.72 0.13 0.00 0.00 175.17 177.27 2a1o s PHE 381 N 1.37 -0.34 0.24 -5.34 -0.12 -1.26 -4.55 117.98 107.98 2a1o s PHE 381 Ca 0.05 0.06 -0.04 0.00 -0.05 0.00 0.00 56.93 56.96 2a1o s PHE 381 Cb -0.14 0.40 -0.02 0.00 -0.63 0.00 0.00 43.02 42.63 2a1o s PHE 381 CO -0.09 -0.78 0.29 -1.12 -0.05 0.00 0.00 175.22 173.47 2a1o s SER 382 N -2.79 0.30 0.34 1.98 0.01 -0.37 -4.68 113.70 108.49 2a1o s SER 382 Ca 0.03 -1.29 -0.26 0.00 1.31 0.00 0.00 55.95 55.74 2a1o s SER 382 Cb 0.00 0.49 -0.10 0.00 0.21 0.00 0.00 66.02 66.63 2a1o s SER 382 CO -0.12 -1.01 0.99 -0.63 0.41 0.00 0.00 173.24 172.89 2a1o s ILE 383 N -3.92 3.99 0.25 1.44 1.01 -1.26 -0.74 121.20 121.97 2a1o s ILE 383 Ca 0.33 1.64 -0.30 0.00 0.00 0.00 0.00 60.65 62.31 2a1o s ILE 383 Cb 0.03 -3.90 -0.14 0.00 0.01 0.00 0.00 42.46 38.46 2a1o s ILE 383 CO 0.13 0.12 1.25 0.00 0.00 0.00 0.00 174.94 176.44 2a1o n ALA 384 N 0.42 0.41 -1.66 9.38 0.00 0.48 -4.73 120.51 124.81 2a1o n ALA 384 Ca 0.03 0.41 -0.46 0.00 0.00 0.00 0.00 53.44 53.41 2a1o n ALA 384 Cb 0.49 -2.16 -0.04 0.00 0.00 0.00 0.00 19.45 17.75 2a1o n ALA 384 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2a1o n PRO 385 N 1.49 1.94 0.00 0.00 -0.04 -1.26 -1.86 135.00 135.27 2a1o n PRO 385 Ca 0.11 0.70 0.00 0.00 -0.04 0.00 0.00 63.50 64.27 2a1o n PRO 385 Cb 0.31 -2.41 0.00 0.00 -0.04 0.00 0.00 33.50 31.36 2a1o n PRO 385 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2a1o n GLY 386 N 2.86 3.09 3.65 0.55 0.00 -1.26 -5.00 105.19 109.08 2a1o n GLY 386 Ca 0.15 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.70 2a1o n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a1o n ALA 387 N -0.44 0.90 -3.54 4.61 0.00 -0.78 -4.94 120.51 116.32 2a1o n ALA 387 Ca 0.00 0.46 -0.40 0.00 0.00 0.00 0.00 53.44 53.50 2a1o n ALA 387 Cb 0.00 -2.30 -0.05 0.00 0.00 0.00 0.00 19.45 17.10 2a1o n ALA 387 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2a1o s GLN 388 N 0.87 3.26 0.17 0.00 -1.52 -1.26 -4.98 119.66 116.20 2a1o s GLN 388 Ca 0.80 -2.82 -0.34 0.00 -1.95 0.00 0.00 55.36 51.05 2a1o s GLN 388 Cb -0.73 -4.09 -0.14 0.00 -0.22 0.00 0.00 33.01 27.83 2a1o s GLN 388 CO 0.40 -1.24 1.54 -0.89 -0.25 0.00 0.00 175.29 174.85 2a1o n ILE 389 N 3.18 0.15 -4.91 1.08 2.08 -1.26 -4.99 119.36 114.68 2a1o n ILE 389 Ca 0.15 -0.04 -0.33 0.00 0.56 0.00 0.00 62.75 63.10 2a1o n ILE 389 Cb 0.40 -1.49 -0.14 0.00 -0.75 0.00 0.00 39.64 37.66 2a1o n ILE 389 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 2a1o s GLN 390 N 0.68 2.78 0.28 0.38 -0.21 -1.26 -5.01 119.66 117.30 2a1o s GLN 390 Ca 0.77 -0.72 0.08 0.00 0.02 0.00 0.00 55.36 55.51 2a1o s GLN 390 Cb -0.69 -2.43 -0.04 0.00 1.00 0.00 0.00 33.01 30.86 2a1o s GLN 390 CO 0.40 0.46 0.18 -1.01 -2.12 0.00 0.00 175.29 173.20 2a1o s HIS 391 N -0.32 2.95 0.01 0.91 3.76 -1.26 -0.94 115.29 120.40 2a1o s HIS 391 Ca 0.03 -0.20 0.04 0.00 -0.15 0.00 0.00 55.06 54.78 2a1o s HIS 391 Cb -0.13 -1.48 -0.01 0.00 1.11 0.00 0.00 32.58 32.07 2a1o s HIS 391 CO 0.02 0.45 -0.13 0.15 -0.85 0.00 0.00 174.74 174.38 2a1o s LYS 392 N -3.85 0.98 0.07 1.40 1.02 -0.17 -4.85 119.74 114.35 2a1o s LYS 392 Ca 0.35 -0.57 0.05 0.00 0.02 0.00 0.00 55.97 55.82 2a1o s LYS 392 Cb -0.07 -0.96 -0.04 0.00 -0.52 0.00 0.00 37.83 36.24 2a1o s LYS 392 CO 0.24 0.25 -0.06 0.45 -0.92 0.00 0.00 175.35 175.32 2a1o s SER 393 N -0.63 4.67 0.00 2.83 0.15 -1.26 -1.08 113.70 118.37 2a1o s SER 393 Ca 0.03 -0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.43 2a1o s SER 393 Cb -0.06 -1.02 0.00 0.00 -1.71 0.00 0.00 66.02 63.23 2a1o s SER 393 CO 0.00 0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.26 2a1o n GLY 394 N 0.90 -0.67 0.34 9.45 0.00 -1.12 -4.46 105.19 109.63 2a1o n GLY 394 Ca -0.13 -0.47 0.01 0.00 0.00 0.00 0.00 46.02 45.42 2a1o n GLY 394 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2a1o h ILE 395 N 0.00 1.19 -3.21 -0.61 1.08 -1.35 -3.37 117.51 111.24 2a1o h ILE 395 Ca 0.00 -0.39 -0.51 0.00 -0.39 0.00 0.00 64.86 63.57 2a1o h ILE 395 Cb 0.00 0.22 -0.37 0.00 -3.07 0.00 0.00 36.82 33.60 2a1o h ILE 395 CO 0.00 0.19 -0.80 -0.69 -0.69 0.00 0.00 178.15 176.16 2a1o s VAL 396 N -5.72 0.90 0.52 1.67 1.01 -1.25 -0.19 120.40 117.33 2a1o s VAL 396 Ca -0.10 -0.22 -0.10 0.00 0.00 0.00 0.00 61.98 61.56 2a1o s VAL 396 Cb 0.17 -0.94 -0.05 0.00 0.00 0.00 0.00 36.38 35.56 2a1o s VAL 396 CO 0.78 0.35 0.89 -0.44 0.00 0.00 0.00 175.10 176.67 2a1o s SER 397 N 1.71 6.36 0.36 3.32 0.01 -0.01 -4.65 113.70 120.80 2a1o s SER 397 Ca 0.04 1.23 -0.06 0.00 1.31 0.00 0.00 55.95 58.47 2a1o s SER 397 Cb -0.13 -2.37 0.02 0.00 0.21 0.00 0.00 66.02 63.75 2a1o s SER 397 CO -0.07 -0.64 0.58 0.61 0.41 0.00 0.00 173.24 174.13 2a1o n GLY 398 N -2.12 1.76 3.42 3.44 0.00 -0.24 -4.83 105.19 106.62 2a1o n GLY 398 Ca 0.04 -1.50 -0.35 0.00 0.00 0.00 0.00 46.02 44.20 2a1o n GLY 398 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a1o s VAL 399 N -2.60 3.83 0.11 1.61 1.01 -1.26 -1.00 120.40 122.10 2a1o s VAL 399 Ca 0.25 -0.35 -0.18 0.00 0.00 0.00 0.00 61.98 61.70 2a1o s VAL 399 Cb -0.02 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.58 2a1o s VAL 399 CO 0.18 0.43 1.64 1.56 0.00 0.00 0.00 175.10 178.90 2a1o h GLN 400 N 7.60 0.46 -2.10 2.72 4.20 -1.37 -3.46 115.11 123.15 2a1o h GLN 400 Ca -0.36 -0.09 -0.06 0.00 0.06 0.00 0.00 58.65 58.19 2a1o h GLN 400 Cb 1.18 -0.07 -0.19 0.00 0.30 0.00 0.00 27.48 28.69 2a1o h GLN 400 CO 0.61 0.49 0.14 0.00 -0.67 0.00 0.00 178.83 179.39 2a1o s ALA 401 N -5.46 -1.67 -0.40 3.87 0.00 -1.26 -4.99 121.76 111.84 2a1o s ALA 401 Ca -0.13 1.31 0.03 0.00 0.00 0.00 0.00 51.96 53.17 2a1o s ALA 401 Cb 0.09 -0.14 0.16 0.00 0.00 0.00 0.00 23.12 23.22 2a1o s ALA 401 CO 0.73 -0.35 0.31 -1.17 0.00 0.00 0.00 175.76 175.28 2a1o s LEU 402 N -0.99 1.40 -0.17 0.00 2.96 -1.26 -4.54 118.68 116.08 2a1o s LEU 402 Ca -0.10 -2.87 -0.29 0.00 -0.22 0.00 0.00 54.13 50.65 2a1o s LEU 402 Cb -0.01 -0.46 -0.01 0.00 0.50 0.00 0.00 46.19 46.20 2a1o s LEU 402 CO 0.08 -0.20 1.27 -2.16 -1.32 0.00 0.00 176.35 174.01 2a1o s PRO 403 N 0.27 4.22 0.18 0.98 0.04 -1.26 -1.46 135.00 137.98 2a1o s PRO 403 Ca 0.29 1.65 0.09 0.00 0.04 0.00 0.00 61.00 63.07 2a1o s PRO 403 Cb -0.03 -3.77 -0.04 0.00 0.04 0.00 0.00 34.50 30.70 2a1o s PRO 403 CO -0.14 -0.72 -0.09 -0.51 0.04 0.00 0.00 177.00 175.58 2a1o s LEU 404 N 3.53 3.00 0.04 -3.56 1.43 -0.16 -0.39 118.68 122.57 2a1o s LEU 404 Ca 0.55 -0.57 -0.02 0.00 -1.03 0.00 0.00 54.13 53.06 2a1o s LEU 404 Cb -0.22 -1.68 -0.03 0.00 0.03 0.00 0.00 46.19 44.30 2a1o s LEU 404 CO 0.15 0.10 0.01 0.68 0.23 0.00 0.00 176.35 177.52 2a1o s VAL 405 N -1.71 0.18 -0.03 -1.59 -7.23 0.08 -1.93 120.40 108.17 2a1o s VAL 405 Ca 0.25 -1.45 -0.29 0.00 -1.81 0.00 0.00 61.98 58.67 2a1o s VAL 405 Cb -0.09 -1.13 0.11 0.00 0.56 0.00 0.00 36.38 35.82 2a1o s VAL 405 CO 0.15 -0.80 0.92 -1.66 -0.31 0.00 0.00 175.10 173.40 2a1o s TRP 406 N -3.17 -0.33 -0.38 2.82 -2.14 -0.57 -1.24 118.94 113.93 2a1o s TRP 406 Ca -0.00 0.23 -0.23 0.00 2.66 0.00 0.00 56.10 58.76 2a1o s TRP 406 Cb 0.02 0.53 0.01 0.00 -3.10 0.00 0.00 33.47 30.94 2a1o s TRP 406 CO -0.07 -0.51 0.77 0.34 -2.66 0.00 0.00 176.95 174.82 2a1o s ASP 407 N -2.37 6.52 0.55 -2.66 3.68 -1.26 -4.45 116.67 116.68 2a1o s ASP 407 Ca 0.05 0.26 0.31 0.00 2.13 0.00 0.00 52.55 55.31 2a1o s ASP 407 Cb -0.01 -2.39 1.47 0.00 -1.45 0.00 0.00 42.92 40.55 2a1o s ASP 407 CO -0.08 -0.74 1.86 -0.65 0.13 0.00 0.00 175.17 175.68 2a1o h PRO 408 N 8.55 0.00 0.00 4.34 0.11 -1.87 0.23 132.00 143.36 2a1o h PRO 408 Ca -0.25 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.84 2a1o h PRO 408 Cb 1.09 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2a1o h PRO 408 CO 0.91 0.00 -0.11 0.00 -0.21 0.00 0.00 178.00 178.59 2a1o h ALA 409 N 1.47 1.35 -0.01 -0.75 0.00 -1.94 -2.18 119.26 117.20 2a1o h ALA 409 Ca 0.39 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2a1o h ALA 409 Cb 1.70 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.48 2a1o h ALA 409 CO -0.00 0.14 -0.02 0.25 0.00 0.00 0.00 179.25 179.61 2a1o n THR 410 N -3.73 0.00 -2.80 0.00 -2.24 0.81 -4.92 114.28 101.41 2a1o n THR 410 Ca -0.02 -0.24 -0.20 0.00 -2.27 0.00 0.00 64.05 61.32 2a1o n THR 410 Cb 0.22 0.51 0.03 0.00 -2.10 0.00 0.00 70.33 68.99 2a1o n THR 410 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2a1o s THR 411 N -2.04 2.71 -0.15 4.28 -4.23 -0.82 -4.65 115.64 110.74 2a1o s THR 411 Ca 0.37 -0.80 -0.13 0.00 -1.18 0.00 0.00 61.69 59.94 2a1o s THR 411 Cb 0.21 -2.90 0.04 0.00 1.34 0.00 0.00 72.50 71.18 2a1o s THR 411 CO 0.35 0.00 0.39 -1.59 -0.54 0.00 0.00 174.62 173.23 2a1o s LYS 412 N -4.64 0.45 0.41 3.99 -2.85 -0.71 -5.04 119.74 111.35 2a1o s LYS 412 Ca 0.57 0.54 -0.15 0.00 -1.00 0.00 0.00 55.97 55.94 2a1o s LYS 412 Cb -0.10 0.22 -0.08 0.00 -2.06 0.00 0.00 37.83 35.81 2a1o s LYS 412 CO 0.37 -0.06 0.84 0.00 0.10 0.00 0.00 175.35 176.61 2a1o s ALA 413 N 0.22 3.21 -0.62 0.59 0.00 -1.26 -4.35 121.76 119.55 2a1o s ALA 413 Ca -0.00 0.08 0.05 0.00 0.00 0.00 0.00 51.96 52.09 2a1o s ALA 413 Cb -0.03 -2.91 0.04 0.00 0.00 0.00 0.00 23.12 20.23 2a1o s ALA 413 CO 0.00 0.08 0.66 0.28 0.00 0.00 0.00 175.76 176.78