#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 3.64 0.45 1.20 1.02 -1.26 -4.47 118.68 119.25 2a1o s LEU 11 Ca 0.00 -0.01 -0.21 0.00 0.02 0.00 0.00 54.13 53.93 2a1o s LEU 11 Cb 0.00 -1.92 -0.09 0.00 0.02 0.00 0.00 46.19 44.20 2a1o s LEU 11 CO 0.00 0.14 1.01 0.00 0.02 0.00 0.00 176.35 177.52 2a1o s ALA 12 N 0.57 2.97 0.03 4.21 0.00 0.41 -4.97 121.76 124.99 2a1o s ALA 12 Ca 0.02 0.57 -0.35 0.00 0.00 0.00 0.00 51.96 52.20 2a1o s ALA 12 Cb -0.13 -3.23 -0.13 0.00 0.00 0.00 0.00 23.12 19.62 2a1o s ALA 12 CO 0.02 -0.16 1.67 -2.30 0.00 0.00 0.00 175.76 174.99 2a1o n PRO 13 N -0.63 1.99 -1.65 0.00 -0.02 -1.26 -4.78 135.00 128.65 2a1o n PRO 13 Ca 0.07 0.72 -0.42 0.00 -2.02 0.00 0.00 63.50 61.85 2a1o n PRO 13 Cb 0.52 -2.50 -0.03 0.00 -0.02 0.00 0.00 33.50 31.47 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 2.19 4.05 0.44 2.45 2.96 -1.26 -4.93 118.68 124.58 2a1o s LEU 14 Ca 0.86 2.36 -0.24 0.00 -0.22 0.00 0.00 54.13 56.89 2a1o s LEU 14 Cb -0.74 -3.52 -0.09 0.00 0.50 0.00 0.00 46.19 42.34 2a1o s LEU 14 CO 0.46 -1.40 1.20 -2.65 -1.32 0.00 0.00 176.35 172.63 2a1o n PRO 15 N 8.01 1.70 -0.32 0.98 -0.02 -1.26 -4.89 135.00 139.19 2a1o n PRO 15 Ca 0.24 0.61 0.19 0.00 -2.02 0.00 0.00 63.50 62.52 2a1o n PRO 15 Cb 0.43 -2.30 0.45 0.00 -0.02 0.00 0.00 33.50 32.05 2a1o n PRO 15 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2a1o h PRO 16 N 1.79 0.49 0.00 0.52 0.11 -2.05 -1.48 132.00 131.38 2a1o h PRO 16 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2a1o h PRO 16 Cb 1.31 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2a1o h PRO 16 CO 0.58 0.33 0.00 -2.39 -0.21 0.00 0.00 178.00 176.31 2a1o n HIS 17 N -4.67 0.00 -3.21 0.65 1.44 -1.26 -4.75 115.22 103.42 2a1o n HIS 17 Ca 0.24 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.54 2a1o n HIS 17 Cb 0.76 -0.45 -0.07 0.00 0.12 0.00 0.00 29.99 30.34 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 -2.90 4.99 0.26 0.61 1.01 -0.56 -4.87 120.40 118.93 2a1o s VAL 18 Ca 0.17 0.47 -0.30 0.00 0.00 0.00 0.00 61.98 62.33 2a1o s VAL 18 Cb 0.19 -3.97 -0.10 0.00 0.00 0.00 0.00 36.38 32.50 2a1o s VAL 18 CO 0.51 -0.20 1.35 -2.16 0.00 0.00 0.00 175.10 174.60 2a1o s PRO 19 N 2.46 4.34 0.53 2.72 0.04 -1.26 -4.83 135.00 139.00 2a1o s PRO 19 Ca 0.20 2.19 0.25 0.00 0.04 0.00 0.00 61.00 63.68 2a1o s PRO 19 Cb -0.15 -3.13 1.40 0.00 0.04 0.00 0.00 34.50 32.66 2a1o s PRO 19 CO 0.13 -0.28 2.01 1.05 0.04 0.00 0.00 177.00 179.95 2a1o h GLU 20 N 4.63 0.00 0.00 4.56 9.09 -1.96 -1.88 114.58 129.02 2a1o h GLU 20 Ca -0.46 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.95 2a1o h GLU 20 Cb 1.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.32 2a1o h GLU 20 CO 0.74 0.00 0.00 -2.39 0.05 0.00 0.00 179.01 177.41 2a1o n HIS 21 N -4.34 0.00 -0.21 2.06 1.44 -1.26 -2.56 115.22 110.35 2a1o n HIS 21 Ca 0.08 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.89 2a1o n HIS 21 Cb 0.56 -0.34 0.25 0.00 0.12 0.00 0.00 29.99 30.58 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 -1.34 3.52 -4.65 2.39 4.77 -0.71 -4.95 117.00 116.04 2a1o n LEU 22 Ca 0.08 -1.91 -0.42 0.00 -0.03 0.00 0.00 56.01 53.74 2a1o n LEU 22 Cb 0.18 -0.37 -0.04 0.00 -2.33 0.00 0.00 43.42 40.86 2a1o n LEU 22 CO 0.17 0.86 0.63 -0.69 -1.33 0.00 0.00 177.39 177.03 2a1o s VAL 23 N -1.05 4.85 -0.27 4.08 1.01 -1.06 0.41 120.40 128.37 2a1o s VAL 23 Ca 0.39 1.56 -0.04 0.00 0.00 0.00 0.00 61.98 63.89 2a1o s VAL 23 Cb 0.21 -4.11 0.09 0.00 0.00 0.00 0.00 36.38 32.57 2a1o s VAL 23 CO 0.27 -0.05 0.12 0.12 0.00 0.00 0.00 175.10 175.57 2a1o s PHE 24 N 2.67 0.44 -1.08 5.22 5.36 0.29 -4.90 117.98 125.98 2a1o s PHE 24 Ca 0.35 -0.89 -0.22 0.00 -0.96 0.00 0.00 56.93 55.22 2a1o s PHE 24 Cb -0.16 -0.95 -0.09 0.00 -0.34 0.00 0.00 43.02 41.48 2a1o s PHE 24 CO 0.08 -0.79 1.92 -0.25 -1.46 0.00 0.00 175.22 174.72 2a1o n ASP 25 N 5.21 3.11 -4.72 6.13 10.43 -1.26 -3.81 116.55 131.64 2a1o n ASP 25 Ca -0.06 -2.72 -0.37 0.00 2.57 0.00 0.00 54.79 54.22 2a1o n ASP 25 Cb 0.43 -1.55 -0.07 0.00 1.84 0.00 0.00 41.12 41.77 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 8.35 3.45 -0.45 1.24 5.36 -1.26 -4.94 117.98 129.74 2a1o s PHE 26 Ca 0.63 0.60 -0.13 0.00 -0.96 0.00 0.00 56.93 57.07 2a1o s PHE 26 Cb 0.05 -2.36 0.07 0.00 -0.34 0.00 0.00 43.02 40.43 2a1o s PHE 26 CO 0.12 0.21 0.34 0.34 -1.46 0.00 0.00 175.22 174.77 2a1o s ASP 27 N 0.54 5.98 0.41 6.13 -1.08 -1.26 -4.62 116.67 122.77 2a1o s ASP 27 Ca 0.17 -1.32 0.29 0.00 -0.52 0.00 0.00 52.55 51.17 2a1o s ASP 27 Cb -0.13 -2.12 1.37 0.00 -1.46 0.00 0.00 42.92 40.58 2a1o s ASP 27 CO 0.04 -0.58 1.87 0.00 0.52 0.00 0.00 175.17 177.02 2a1o h MET 28 N 8.63 0.00 -0.02 4.34 -0.00 -1.96 -1.33 114.93 124.59 2a1o h MET 28 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.43 2a1o h MET 28 Cb 1.10 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.70 2a1o h MET 28 CO 0.82 0.00 -0.40 0.66 -0.00 0.00 0.00 176.91 177.99 2a1o n TYR 29 N -2.57 0.00 -2.71 -0.10 4.01 -1.26 -2.75 117.16 111.78 2a1o n TYR 29 Ca -0.00 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.67 2a1o n TYR 29 Cb 0.17 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.28 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 0.19 -2.07 -4.78 7.72 4.05 -0.85 -4.55 115.26 114.97 2a1o n ASN 30 Ca 0.10 -2.78 -0.41 0.00 0.45 0.00 0.00 54.58 51.94 2a1o n ASN 30 Cb 0.48 1.47 0.00 0.00 1.23 0.00 0.00 39.78 42.97 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 0.33 4.05 0.28 1.20 0.04 -0.56 -4.67 135.00 135.68 2a1o s PRO 31 Ca 0.26 2.52 0.01 0.00 0.04 0.00 0.00 61.00 63.83 2a1o s PRO 31 Cb 0.25 -2.92 0.54 0.00 0.04 0.00 0.00 34.50 32.41 2a1o s PRO 31 CO -0.15 -0.56 1.84 0.66 0.04 0.00 0.00 177.00 178.83 2a1o h SER 32 N 2.91 0.94 -0.67 6.66 4.64 -1.91 -2.40 113.55 123.72 2a1o h SER 32 Ca -0.51 0.04 -0.28 0.00 -0.47 0.00 0.00 61.79 60.58 2a1o h SER 32 Cb 1.24 -0.15 -0.17 0.00 -0.31 0.00 0.00 62.40 63.02 2a1o h SER 32 CO 0.64 0.51 0.35 -3.20 -0.87 0.00 0.00 176.83 174.26 2a1o n ASN 33 N -4.60 3.94 0.01 4.97 5.15 -1.26 -4.57 115.26 118.89 2a1o n ASN 33 Ca 0.19 -3.09 0.17 0.00 -0.60 0.00 0.00 54.58 51.25 2a1o n ASN 33 Cb 0.34 -0.73 0.64 0.00 -0.53 0.00 0.00 39.78 39.49 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 1.67 0.09 -2.43 1.20 5.85 -1.69 -1.97 115.31 118.03 2a1o h LEU 34 Ca 0.34 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.06 2a1o h LEU 34 Cb 2.21 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 43.22 2a1o h LEU 34 CO 0.71 0.05 -0.03 0.77 -0.34 0.00 0.00 178.44 179.61 2a1o h SER 35 N 0.10 0.00 -0.03 1.25 4.64 -1.86 -1.41 113.55 116.25 2a1o h SER 35 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2a1o h SER 35 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2a1o h SER 35 CO -0.02 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 2a1o n ALA 36 N -2.21 2.58 0.00 5.18 0.00 -0.74 -4.99 120.51 120.33 2a1o n ALA 36 Ca -0.02 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2a1o n ALA 36 Cb 0.13 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.39 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 1.15 3.49 0.30 0.00 0.00 -0.53 -4.68 105.19 104.92 2a1o n GLY 37 Ca 0.19 -1.52 -0.05 0.00 0.00 0.00 0.00 46.02 44.64 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 1.22 -0.71 1.61 3.04 -1.88 0.18 116.25 119.72 2a1o h VAL 38 Ca 0.00 -0.52 -0.04 0.00 -1.01 0.00 0.00 66.70 65.12 2a1o h VAL 38 Cb 0.00 0.20 -0.03 0.00 -2.01 0.00 0.00 31.29 29.45 2a1o h VAL 38 CO 0.00 0.24 0.27 1.56 -1.01 0.00 0.00 177.57 178.63 2a1o h GLN 39 N 1.04 1.05 -0.52 4.17 7.50 -1.92 -1.65 115.11 124.78 2a1o h GLN 39 Ca 0.27 -0.18 -0.08 0.00 0.50 0.00 0.00 58.65 59.16 2a1o h GLN 39 Cb 0.00 -0.17 -0.02 0.00 0.05 0.00 0.00 27.48 27.34 2a1o h GLN 39 CO -0.05 0.86 0.01 0.93 -1.50 0.00 0.00 178.83 179.09 2a1o h GLU 40 N 1.03 0.86 -0.66 1.46 3.07 -1.68 -1.00 114.58 117.66 2a1o h GLU 40 Ca 0.24 -0.24 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 2a1o h GLU 40 Cb 0.21 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 27.99 2a1o h GLU 40 CO -0.02 0.85 0.29 0.00 -1.40 0.00 0.00 179.01 178.73 2a1o h ALA 41 N 1.21 0.85 0.00 3.43 0.00 -0.28 -2.54 119.26 121.93 2a1o h ALA 41 Ca 0.16 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2a1o h ALA 41 Cb 0.46 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2a1o h ALA 41 CO 0.02 0.45 -0.61 -1.49 0.00 0.00 0.00 179.25 177.62 2a1o h TRP 42 N 0.92 0.00 0.00 0.00 4.06 -1.09 -3.17 115.95 116.68 2a1o h TRP 42 Ca 0.22 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.17 2a1o h TRP 42 Cb 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.33 2a1o h TRP 42 CO 0.01 0.61 0.00 0.00 -3.56 0.00 0.00 178.44 175.50 2a1o h ALA 43 N 1.39 1.00 0.00 1.49 0.00 -0.74 -2.04 119.26 120.36 2a1o h ALA 43 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2a1o h ALA 43 Cb 1.13 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2a1o h ALA 43 CO 0.08 0.00 -0.02 -0.39 0.00 0.00 0.00 179.25 178.92 2a1o h VAL 44 N 0.00 0.29 0.00 0.00 -1.51 -1.53 0.99 116.25 114.49 2a1o h VAL 44 Ca 0.00 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 65.33 2a1o h VAL 44 Cb 0.15 1.11 0.00 0.00 -2.13 0.00 0.00 31.29 30.41 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 -3.46 0.00 -0.67 4.19 4.77 -0.77 -2.38 117.00 118.69 2a1o n LEU 45 Ca -0.02 0.42 0.07 0.00 -0.03 0.00 0.00 56.01 56.45 2a1o n LEU 45 Cb 0.12 -0.42 0.20 0.00 -2.33 0.00 0.00 43.42 40.99 2a1o n LEU 45 CO 0.25 -0.18 0.65 0.00 -1.33 0.00 0.00 177.39 176.79 2a1o n GLN 46 N -1.42 2.75 -1.79 3.23 6.02 0.34 -4.84 117.38 121.67 2a1o n GLN 46 Ca 0.06 -2.47 -0.32 0.00 -0.01 0.00 0.00 57.00 54.25 2a1o n GLN 46 Cb 0.18 -1.57 0.04 0.00 1.02 0.00 0.00 30.24 29.90 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 -2.13 3.01 0.25 -1.09 2.02 -1.00 -4.94 118.70 114.81 2a1o s GLU 47 Ca 0.32 1.18 -0.11 0.00 0.02 0.00 0.00 54.97 56.38 2a1o s GLU 47 Cb 0.24 -1.99 0.35 0.00 0.10 0.00 0.00 34.13 32.83 2a1o s GLU 47 CO 0.10 -1.06 1.59 0.77 0.02 0.00 0.00 175.26 176.68 2a1o h SER 48 N -0.09 -0.81 -0.53 -0.19 0.02 -1.95 -2.34 113.55 107.65 2a1o h SER 48 Ca -0.46 0.25 -0.32 0.00 -0.84 0.00 0.00 61.79 60.42 2a1o h SER 48 Cb 1.22 0.53 -0.13 0.00 0.14 0.00 0.00 62.40 64.17 2a1o h SER 48 CO 0.56 -0.28 0.29 0.59 -1.14 0.00 0.00 176.83 176.85 2a1o n ASN 49 N -5.54 6.24 -3.80 3.07 3.02 -1.26 -4.82 115.26 112.17 2a1o n ASN 49 Ca 0.12 -2.98 -0.22 0.00 -0.03 0.00 0.00 54.58 51.47 2a1o n ASN 49 Cb 0.42 -1.14 -0.17 0.00 -0.61 0.00 0.00 39.78 38.28 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 -1.73 0.38 0.89 2.41 1.01 -0.88 -5.14 120.40 117.33 2a1o s VAL 50 Ca 0.38 0.08 -0.12 0.00 0.00 0.00 0.00 61.98 62.32 2a1o s VAL 50 Cb 0.26 -0.51 0.11 0.00 0.00 0.00 0.00 36.38 36.23 2a1o s VAL 50 CO -0.06 0.24 1.03 -2.65 0.00 0.00 0.00 175.10 173.66 2a1o n PRO 51 N 4.85 -0.23 -0.09 2.72 -0.02 -1.26 -4.84 135.00 136.12 2a1o n PRO 51 Ca -0.12 -0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.34 2a1o n PRO 51 Cb 0.50 -2.29 0.23 0.00 -0.02 0.00 0.00 33.50 31.92 2a1o n PRO 51 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2a1o h ASP 52 N -1.52 0.69 -3.17 2.55 3.45 -1.94 -3.41 116.42 113.07 2a1o h ASP 52 Ca -0.44 -0.11 -0.55 0.00 0.43 0.00 0.00 57.03 56.36 2a1o h ASP 52 Cb 1.28 -0.18 -0.37 0.00 -0.56 0.00 0.00 39.33 39.51 2a1o h ASP 52 CO 0.41 0.68 -0.81 -0.22 -1.57 0.00 0.00 179.24 177.74 2a1o s LEU 53 N -9.30 1.32 0.32 1.55 2.96 -1.26 -0.41 118.68 113.85 2a1o s LEU 53 Ca -0.09 -0.36 0.07 0.00 -0.22 0.00 0.00 54.13 53.53 2a1o s LEU 53 Cb 0.16 -0.93 -0.06 0.00 0.50 0.00 0.00 46.19 45.86 2a1o s LEU 53 CO 0.79 -0.11 -0.03 0.68 -1.32 0.00 0.00 176.35 176.36 2a1o s VAL 54 N 1.65 1.70 -0.10 1.68 -7.23 -0.88 -4.94 120.40 112.29 2a1o s VAL 54 Ca 0.05 -2.09 0.04 0.00 -1.81 0.00 0.00 61.98 58.17 2a1o s VAL 54 Cb -0.13 -2.64 0.00 0.00 0.56 0.00 0.00 36.38 34.18 2a1o s VAL 54 CO -0.09 -0.18 -0.24 0.86 -0.31 0.00 0.00 175.10 175.15 2a1o s TRP 55 N -2.96 2.53 -0.09 2.82 -0.11 0.17 -0.54 118.94 120.76 2a1o s TRP 55 Ca 0.32 -1.03 -0.00 0.00 1.22 0.00 0.00 56.10 56.61 2a1o s TRP 55 Cb 0.06 -1.69 -0.03 0.00 -1.50 0.00 0.00 33.47 30.31 2a1o s TRP 55 CO 0.14 -0.41 -0.07 -0.08 -4.62 0.00 0.00 176.95 171.91 2a1o s THR 56 N 0.33 3.66 -2.22 5.86 -1.32 -0.38 -0.55 115.64 121.02 2a1o s THR 56 Ca -0.18 -0.48 0.21 0.00 -1.21 0.00 0.00 61.69 60.03 2a1o s THR 56 Cb -0.18 -2.52 0.49 0.00 -1.51 0.00 0.00 72.50 68.78 2a1o s THR 56 CO 0.09 0.57 1.61 0.54 -2.21 0.00 0.00 174.62 175.21 2a1o n ARG 57 N 2.64 1.55 -2.09 7.08 1.74 -1.26 -1.26 116.66 125.06 2a1o n ARG 57 Ca -0.18 -0.82 -0.32 0.00 -0.77 0.00 0.00 57.85 55.76 2a1o n ARG 57 Cb 0.53 -1.38 -0.01 0.00 -1.02 0.00 0.00 32.46 30.58 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 -2.20 -1.60 0.00 0.00 3.02 -1.26 -0.56 115.26 112.66 2a1o n ASN 59 Ca 0.07 -1.07 0.00 0.00 -0.03 0.00 0.00 54.58 53.54 2a1o n ASN 59 Cb 0.54 -2.56 0.00 0.00 -0.61 0.00 0.00 39.78 37.14 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 -1.73 1.98 0.00 7.41 0.00 -1.26 -4.60 105.19 107.00 2a1o n GLY 60 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.48 3.58 -0.02 0.00 0.28 -4.84 105.19 101.70 2a1o n GLY 61 Ca 0.00 -1.21 -0.05 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.47 -0.18 0.70 1.61 -3.43 -0.38 -4.77 115.29 108.36 2a1o s HIS 62 Ca 0.00 0.13 -0.11 0.00 -0.80 0.00 0.00 55.06 54.28 2a1o s HIS 62 Cb 0.00 0.52 0.01 0.00 -1.43 0.00 0.00 32.58 31.68 2a1o s HIS 62 CO 0.00 -0.27 1.09 -1.58 -2.00 0.00 0.00 174.74 171.98 2a1o s TRP 63 N -2.46 3.35 -0.17 0.38 0.52 0.06 -1.25 118.94 119.37 2a1o s TRP 63 Ca 0.08 1.08 -0.04 0.00 0.02 0.00 0.00 56.10 57.23 2a1o s TRP 63 Cb -0.01 -3.03 0.08 0.00 -1.15 0.00 0.00 33.47 29.36 2a1o s TRP 63 CO -0.05 -1.14 0.28 0.42 0.02 0.00 0.00 176.95 176.48 2a1o s ILE 64 N -3.34 -0.44 -0.10 2.03 1.01 0.30 -0.82 121.20 119.85 2a1o s ILE 64 Ca 0.58 0.14 -0.27 0.00 0.00 0.00 0.00 60.65 61.09 2a1o s ILE 64 Cb -0.11 -0.56 -0.02 0.00 0.01 0.00 0.00 42.46 41.78 2a1o s ILE 64 CO 0.52 0.01 0.90 0.00 0.00 0.00 0.00 174.94 176.37 2a1o s ALA 65 N 2.43 3.37 -1.08 9.38 0.00 -0.89 -2.07 121.76 132.92 2a1o s ALA 65 Ca 0.04 0.27 0.21 0.00 0.00 0.00 0.00 51.96 52.47 2a1o s ALA 65 Cb -0.13 -3.28 -0.20 0.00 0.00 0.00 0.00 23.12 19.51 2a1o s ALA 65 CO -0.11 -0.46 0.90 0.25 0.00 0.00 0.00 175.76 176.35 2a1o n THR 66 N 4.34 0.00 -4.62 0.00 -2.24 0.45 -4.41 114.28 107.80 2a1o n THR 66 Ca 0.05 -0.04 -0.30 0.00 -2.27 0.00 0.00 64.05 61.50 2a1o n THR 66 Cb 0.50 1.02 -0.13 0.00 -2.10 0.00 0.00 70.33 69.62 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 -2.90 1.73 0.43 -0.78 1.81 -1.26 -4.75 118.95 113.23 2a1o s ARG 67 Ca 0.09 -1.17 0.16 0.00 -1.72 0.00 0.00 55.73 53.09 2a1o s ARG 67 Cb 0.16 -2.02 1.06 0.00 -0.45 0.00 0.00 34.95 33.71 2a1o s ARG 67 CO 0.82 0.49 1.94 0.78 -0.68 0.00 0.00 175.30 178.65 2a1o h GLY 68 N 4.32 0.64 0.98 -3.53 0.00 -1.82 -1.36 103.07 102.30 2a1o h GLY 68 Ca -0.49 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 46.68 2a1o h GLY 68 CO 0.43 0.07 0.13 -1.61 0.00 0.00 0.00 176.54 175.56 2a1o h GLN 69 N 0.40 0.28 -0.29 4.80 4.15 -1.95 -0.39 115.11 122.10 2a1o h GLN 69 Ca 0.34 -0.02 -0.19 0.00 0.77 0.00 0.00 58.65 59.55 2a1o h GLN 69 Cb 0.78 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.42 2a1o h GLN 69 CO -0.10 0.22 -0.54 -0.07 -1.93 0.00 0.00 178.83 176.40 2a1o h LEU 70 N 0.26 0.98 -0.18 -2.39 4.07 -1.79 -2.37 115.31 113.89 2a1o h LEU 70 Ca 0.07 -0.52 0.00 0.00 0.08 0.00 0.00 57.88 57.51 2a1o h LEU 70 Cb 0.01 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.46 2a1o h LEU 70 CO -0.01 1.32 0.12 0.40 -1.08 0.00 0.00 178.44 179.19 2a1o h ILE 71 N 0.68 1.05 -0.23 1.22 2.04 -1.15 -0.94 117.51 120.18 2a1o h ILE 71 Ca 0.02 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2a1o h ILE 71 Cb 1.15 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 2a1o h ILE 71 CO 0.12 0.04 0.09 0.03 0.00 0.00 0.00 178.15 178.44 2a1o h ARG 72 N 0.24 0.33 -0.86 2.37 3.08 -1.09 -2.11 114.38 116.35 2a1o h ARG 72 Ca 0.06 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2a1o h ARG 72 Cb -0.03 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 29.93 2a1o h ARG 72 CO -0.01 0.38 0.45 0.93 -1.07 0.00 0.00 179.97 180.64 2a1o h GLU 73 N 0.22 1.22 -0.49 0.04 5.08 -1.32 -2.10 114.58 117.22 2a1o h GLU 73 Ca 0.08 -0.16 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 2a1o h GLU 73 Cb 0.17 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2a1o h GLU 73 CO -0.01 0.91 0.08 0.00 -1.00 0.00 0.00 179.01 178.99 2a1o h ALA 74 N 1.24 0.65 0.00 3.43 0.00 -1.06 -1.88 119.26 121.65 2a1o h ALA 74 Ca 0.30 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2a1o h ALA 74 Cb 0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2a1o h ALA 74 CO -0.04 0.38 -0.23 1.88 0.00 0.00 0.00 179.25 181.24 2a1o h TYR 75 N 0.69 0.00 0.09 0.00 0.05 -1.19 -2.95 116.97 113.66 2a1o h TYR 75 Ca 0.15 0.00 -0.25 0.00 0.05 0.00 0.00 58.73 58.67 2a1o h TYR 75 Cb 0.39 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.13 2a1o h TYR 75 CO 0.03 0.23 -1.14 0.93 -1.05 0.00 0.00 178.16 177.16 2a1o h GLU 76 N 0.00 0.28 -4.15 4.88 5.08 -1.11 -3.40 114.58 116.16 2a1o h GLU 76 Ca -0.00 -0.42 -0.76 0.00 -1.00 0.00 0.00 59.36 57.18 2a1o h GLU 76 Cb 0.63 0.15 -0.20 0.00 0.50 0.00 0.00 28.75 29.82 2a1o h GLU 76 CO 0.03 1.16 1.24 -3.47 -1.00 0.00 0.00 179.01 176.97 2a1o n ASP 77 N -3.58 5.36 0.00 1.42 2.03 -0.73 -4.79 116.55 116.26 2a1o n ASP 77 Ca -0.07 -3.05 0.10 0.00 0.52 0.00 0.00 54.79 52.29 2a1o n ASP 77 Cb 0.96 -1.49 0.56 0.00 -0.72 0.00 0.00 41.12 40.43 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 4.38 0.00 -0.05 -0.67 0.18 -1.26 -1.77 117.16 117.97 2a1o n TYR 78 Ca 0.34 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.99 2a1o n TYR 78 Cb 0.40 -0.14 -0.07 0.00 -0.38 0.00 0.00 39.34 39.15 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 0.33 0.01 -3.48 2.47 -1.93 -3.35 114.38 108.43 2a1o h ARG 79 Ca 0.00 -0.17 -0.35 0.00 -1.26 0.00 0.00 59.98 58.20 2a1o h ARG 79 Cb 0.09 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.36 2a1o h ARG 79 CO 0.00 0.71 -2.16 0.72 0.56 0.00 0.00 179.97 179.80 2a1o n HIS 80 N -4.58 0.39 -3.63 3.04 8.25 -1.15 -4.62 115.22 112.91 2a1o n HIS 80 Ca -0.06 0.13 -0.39 0.00 -0.26 0.00 0.00 57.72 57.14 2a1o n HIS 80 Cb 0.35 -1.07 -0.08 0.00 1.12 0.00 0.00 29.99 30.30 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 -2.53 3.49 0.23 4.41 0.08 -0.73 -1.08 117.98 121.85 2a1o s PHE 81 Ca -0.11 -2.39 -0.19 0.00 0.12 0.00 0.00 56.93 54.36 2a1o s PHE 81 Cb 0.07 -3.36 -0.08 0.00 -0.57 0.00 0.00 43.02 39.07 2a1o s PHE 81 CO 0.80 -0.92 0.72 0.45 -0.10 0.00 0.00 175.22 176.18 2a1o s SER 82 N 1.49 7.01 0.00 1.36 0.15 -0.18 -4.22 113.70 119.32 2a1o s SER 82 Ca 0.13 1.38 0.22 0.00 0.70 0.00 0.00 55.95 58.38 2a1o s SER 82 Cb -0.20 -2.41 0.94 0.00 -1.71 0.00 0.00 66.02 62.64 2a1o s SER 82 CO -0.04 0.00 1.65 -1.20 1.20 0.00 0.00 173.24 174.86 2a1o n SER 83 N 0.58 1.10 -0.23 5.45 7.64 -1.26 -1.09 113.62 125.81 2a1o n SER 83 Ca -0.02 -1.57 -0.00 0.00 1.01 0.00 0.00 58.87 58.29 2a1o n SER 83 Cb 0.51 -0.06 0.11 0.00 -1.01 0.00 0.00 64.21 63.77 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 1.50 0.60 -3.00 1.43 4.81 -1.85 -3.25 114.58 114.82 2a1o h GLU 84 Ca 0.00 -0.04 -0.62 0.00 -0.13 0.00 0.00 59.36 58.58 2a1o h GLU 84 Cb 0.33 -0.13 -0.41 0.00 0.63 0.00 0.00 28.75 29.16 2a1o h GLU 84 CO 0.00 0.39 -0.65 0.00 -0.73 0.00 0.00 179.01 178.03 2a1o n PRO 86 N 2.30 0.12 -4.21 0.00 -0.04 -1.22 -3.83 135.00 128.11 2a1o n PRO 86 Ca 0.19 0.05 -0.27 0.00 -0.04 0.00 0.00 63.50 63.43 2a1o n PRO 86 Cb 0.37 -1.59 -0.08 0.00 -0.04 0.00 0.00 33.50 32.16 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 -3.06 2.83 -0.04 0.54 2.99 -1.26 -0.35 117.98 119.62 2a1o s PHE 87 Ca 0.10 -0.14 0.06 0.00 0.00 0.00 0.00 56.93 56.95 2a1o s PHE 87 Cb 0.16 -1.38 -0.02 0.00 0.00 0.00 0.00 43.02 41.78 2a1o s PHE 87 CO 0.66 0.51 -0.22 0.42 -0.00 0.00 0.00 175.22 176.59 2a1o s ILE 88 N -1.67 2.39 1.00 0.64 1.01 -1.26 -2.96 121.20 120.35 2a1o s ILE 88 Ca 0.27 -0.97 -0.12 0.00 0.00 0.00 0.00 60.65 59.83 2a1o s ILE 88 Cb -0.09 -1.88 0.19 0.00 0.01 0.00 0.00 42.46 40.69 2a1o s ILE 88 CO 0.18 0.58 1.08 -2.16 0.00 0.00 0.00 174.94 174.62 2a1o s PRO 89 N -0.48 0.40 0.28 2.79 0.04 -1.26 -4.86 135.00 131.91 2a1o s PRO 89 Ca 0.06 0.69 0.01 0.00 0.04 0.00 0.00 61.00 61.79 2a1o s PRO 89 Cb -0.11 -1.72 0.56 0.00 0.04 0.00 0.00 34.50 33.26 2a1o s PRO 89 CO 0.01 -2.79 1.81 -0.09 0.04 0.00 0.00 177.00 175.97 2a1o h ARG 90 N -1.94 0.82 -0.66 4.56 2.43 -1.82 -0.94 114.38 116.83 2a1o h ARG 90 Ca -0.54 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 58.61 2a1o h ARG 90 Cb 1.32 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 30.64 2a1o h ARG 90 CO 0.55 0.54 0.44 1.05 -1.51 0.00 0.00 179.97 181.04 2a1o h GLU 91 N 0.85 0.76 -0.05 0.20 9.09 -1.97 0.40 114.58 123.86 2a1o h GLU 91 Ca 0.49 -0.05 -0.12 0.00 0.05 0.00 0.00 59.36 59.73 2a1o h GLU 91 Cb 0.57 -0.17 0.01 0.00 -1.65 0.00 0.00 28.75 27.51 2a1o h GLU 91 CO -0.30 0.51 -0.45 0.00 0.05 0.00 0.00 179.01 178.81 2a1o h ALA 92 N 1.61 0.13 -0.28 1.06 0.00 -1.52 -2.40 119.26 117.86 2a1o h ALA 92 Ca 0.27 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2a1o h ALA 92 Cb 0.08 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2a1o h ALA 92 CO -0.07 0.28 0.07 0.78 0.00 0.00 0.00 179.25 180.31 2a1o h GLY 93 N -0.09 0.43 2.00 0.00 0.00 -0.51 0.07 103.07 104.98 2a1o h GLY 93 Ca -0.04 -0.21 -0.16 0.00 0.00 0.00 0.00 47.33 46.92 2a1o h GLY 93 CO 0.09 0.20 -0.74 0.83 0.00 0.00 0.00 176.54 176.92 2a1o h GLU 94 N 0.40 0.00 0.00 4.80 5.08 -0.21 -3.19 114.58 121.46 2a1o h GLU 94 Ca 0.10 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.33 2a1o h GLU 94 Cb 0.16 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2a1o h GLU 94 CO -0.00 0.74 -0.77 0.00 -1.00 0.00 0.00 179.01 177.97 2a1o h ALA 95 N 1.26 0.65 -1.61 3.43 0.00 -0.90 -3.45 119.26 118.63 2a1o h ALA 95 Ca -0.01 -0.58 -0.59 0.00 0.00 0.00 0.00 54.91 53.74 2a1o h ALA 95 Cb 1.44 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 2a1o h ALA 95 CO 0.10 0.73 1.51 0.98 0.00 0.00 0.00 179.25 182.57 2a1o n TYR 96 N -3.14 1.72 -1.64 0.00 9.36 -0.03 -4.82 117.16 118.61 2a1o n TYR 96 Ca -0.01 0.04 0.05 0.00 3.32 0.00 0.00 57.90 61.30 2a1o n TYR 96 Cb 0.77 -2.65 0.08 0.00 -0.63 0.00 0.00 39.34 36.92 2a1o n TYR 96 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2a1o n ASP 97 N 11.97 1.25 -4.70 2.98 3.85 -1.26 -4.87 116.55 125.76 2a1o n ASP 97 Ca 0.36 -2.66 -0.37 0.00 -0.71 0.00 0.00 54.79 51.41 2a1o n ASP 97 Cb 0.39 -0.34 0.08 0.00 -1.35 0.00 0.00 41.12 39.90 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 -0.65 1.65 -4.99 2.11 3.72 -1.26 -4.82 117.46 113.21 2a1o n PHE 98 Ca 0.09 0.42 -0.32 0.00 -0.05 0.00 0.00 57.45 57.59 2a1o n PHE 98 Cb 0.73 -2.22 -0.14 0.00 -0.94 0.00 0.00 39.48 36.90 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 -1.51 2.77 -2.33 4.37 1.01 -0.81 -1.41 121.20 123.29 2a1o s ILE 99 Ca 0.81 -0.82 0.21 0.00 0.00 0.00 0.00 60.65 60.84 2a1o s ILE 99 Cb -0.37 -2.07 0.44 0.00 0.01 0.00 0.00 42.46 40.46 2a1o s ILE 99 CO 0.43 0.58 1.47 -0.81 0.00 0.00 0.00 174.94 176.60 2a1o n PRO 100 N 2.56 2.05 0.08 2.79 -0.04 -1.26 -4.17 135.00 137.00 2a1o n PRO 100 Ca -0.17 -1.59 0.09 0.00 -0.04 0.00 0.00 63.50 61.80 2a1o n PRO 100 Cb 0.52 -1.43 0.55 0.00 -0.04 0.00 0.00 33.50 33.10 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 3.10 0.97 -0.07 0.52 2.02 -1.95 -1.81 112.91 115.69 2a1o h THR 101 Ca 0.00 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.09 2a1o h THR 101 Cb 0.68 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 2a1o h THR 101 CO 0.00 0.05 0.00 -1.54 0.37 0.00 0.00 175.52 174.40 2a1o n SER 102 N -4.48 0.61 -4.57 4.18 3.41 -0.50 -4.73 113.62 107.53 2a1o n SER 102 Ca 0.03 -1.60 -0.30 0.00 -0.26 0.00 0.00 58.87 56.75 2a1o n SER 102 Cb 0.21 -0.04 -0.10 0.00 -0.26 0.00 0.00 64.21 64.02 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 -1.91 2.10 0.23 4.33 -1.94 -0.68 -3.74 119.30 117.68 2a1o s MET 103 Ca 0.26 -1.04 0.07 0.00 -1.71 0.00 0.00 55.69 53.27 2a1o s MET 103 Cb 0.13 -2.29 -0.04 0.00 2.01 0.00 0.00 34.83 34.64 2a1o s MET 103 CO 0.20 0.51 0.17 -0.51 -0.01 0.00 0.00 175.02 175.38 2a1o s ASP 104 N -2.20 5.49 0.71 3.03 1.01 -1.26 -4.69 116.67 118.77 2a1o s ASP 104 Ca 0.21 -0.23 -0.13 0.00 0.71 0.00 0.00 52.55 53.11 2a1o s ASP 104 Cb -0.11 -1.40 0.03 0.00 1.01 0.00 0.00 42.92 42.45 2a1o s ASP 104 CO 0.13 -0.01 1.11 -2.84 0.21 0.00 0.00 175.17 173.78 2a1o s PRO 105 N -3.62 2.50 0.37 8.23 0.02 -1.26 -1.57 135.00 139.67 2a1o s PRO 105 Ca 0.32 1.33 0.20 0.00 0.02 0.00 0.00 61.00 62.87 2a1o s PRO 105 Cb -0.08 -1.92 0.31 0.00 0.02 0.00 0.00 34.50 32.83 2a1o s PRO 105 CO 0.24 -1.48 1.57 -1.00 -0.33 0.00 0.00 177.00 176.00 2a1o h PRO 106 N -0.50 0.00 -0.96 5.54 0.13 -2.02 -3.45 132.00 130.75 2a1o h PRO 106 Ca -0.45 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 64.87 2a1o h PRO 106 Cb 1.24 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.27 2a1o h PRO 106 CO 0.52 0.25 0.55 1.49 -0.23 0.00 0.00 178.00 180.58 2a1o h GLU 107 N 0.00 0.65 -0.75 0.86 4.81 -1.92 -2.69 114.58 115.54 2a1o h GLU 107 Ca -0.00 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2a1o h GLU 107 Cb 1.13 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.32 2a1o h GLU 107 CO 0.03 0.43 0.49 0.37 -0.73 0.00 0.00 179.01 179.60 2a1o h GLN 108 N 0.67 0.95 -0.68 1.92 4.15 -1.56 -3.32 115.11 117.24 2a1o h GLN 108 Ca 0.56 -0.06 0.14 0.00 0.77 0.00 0.00 58.65 60.06 2a1o h GLN 108 Cb 0.90 -0.22 -0.13 0.00 0.21 0.00 0.00 27.48 28.25 2a1o h GLN 108 CO -0.41 0.63 -0.14 0.00 -1.93 0.00 0.00 178.83 176.99 2a1o h ARG 109 N 0.98 0.02 -0.74 1.69 3.08 -1.76 -2.31 114.38 115.34 2a1o h ARG 109 Ca 0.29 -0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.43 2a1o h ARG 109 Cb -0.06 -0.00 -0.07 0.00 0.08 0.00 0.00 29.97 29.91 2a1o h ARG 109 CO -0.08 0.01 0.39 -0.56 -1.07 0.00 0.00 179.97 178.66 2a1o h GLN 110 N 0.02 0.64 -0.03 0.04 3.07 -1.75 -1.99 115.11 115.10 2a1o h GLN 110 Ca 0.34 -0.04 -0.16 0.00 0.09 0.00 0.00 58.65 58.88 2a1o h GLN 110 Cb 0.53 -0.14 -0.01 0.00 0.08 0.00 0.00 27.48 27.93 2a1o h GLN 110 CO -0.69 0.42 -0.71 0.74 0.09 0.00 0.00 178.83 178.69 2a1o h PHE 111 N 0.66 0.23 -0.36 0.06 -1.00 -1.65 -3.08 116.94 111.79 2a1o h PHE 111 Ca 0.36 -0.10 -0.02 0.00 2.81 0.00 0.00 57.97 61.02 2a1o h PHE 111 Cb 0.37 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 39.88 2a1o h PHE 111 CO -0.09 0.82 0.14 -0.09 -1.61 0.00 0.00 178.31 177.48 2a1o h ARG 112 N 0.11 0.50 -0.60 1.51 2.43 -0.85 -2.05 114.38 115.43 2a1o h ARG 112 Ca -0.02 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.01 2a1o h ARG 112 Cb 1.26 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 2a1o h ARG 112 CO 0.10 0.41 0.06 0.00 -1.51 0.00 0.00 179.97 179.04 2a1o h ALA 113 N 1.66 0.81 -0.33 2.80 0.00 -1.36 -0.51 119.26 122.32 2a1o h ALA 113 Ca 0.12 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 2a1o h ALA 113 Cb 0.10 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2a1o h ALA 113 CO -0.01 0.59 -0.11 1.25 0.00 0.00 0.00 179.25 180.97 2a1o h LEU 114 N 0.93 0.67 -0.70 0.00 5.85 -1.49 -2.53 115.31 118.04 2a1o h LEU 114 Ca 0.18 -0.38 -0.04 0.00 0.84 0.00 0.00 57.88 58.48 2a1o h LEU 114 Cb 0.47 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 2a1o h LEU 114 CO 0.02 0.90 0.29 0.00 -0.34 0.00 0.00 178.44 179.31 2a1o h ALA 115 N 0.79 0.90 0.00 1.25 0.00 -1.30 -1.30 119.26 119.61 2a1o h ALA 115 Ca 0.08 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2a1o h ALA 115 Cb 0.62 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2a1o h ALA 115 CO 0.04 0.51 -0.02 -0.97 0.00 0.00 0.00 179.25 178.80 2a1o h ASN 116 N 0.99 0.00 1.88 0.00 -1.24 -0.97 -1.26 115.58 114.98 2a1o h ASN 116 Ca 0.23 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.24 2a1o h ASN 116 Cb 0.18 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.23 2a1o h ASN 116 CO -0.02 0.02 -0.00 1.56 -1.29 0.00 0.00 177.43 177.70 2a1o h GLN 117 N 0.00 0.00 0.00 6.67 4.20 -0.79 -0.38 115.11 124.81 2a1o h GLN 117 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2a1o h GLN 117 Cb 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 2a1o h GLN 117 CO 0.00 0.00 -1.27 1.33 -0.67 0.00 0.00 178.83 178.22 2a1o n VAL 118 N -3.10 0.00 -0.64 -0.54 0.24 -0.51 -4.59 118.33 109.19 2a1o n VAL 118 Ca 0.04 -0.23 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 2a1o n VAL 118 Cb 0.50 0.59 0.00 0.00 -1.47 0.00 0.00 33.84 33.46 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 -1.73 0.14 -1.01 3.34 0.24 -1.01 -4.92 118.33 113.37 2a1o n VAL 119 Ca 0.00 -0.25 -0.24 0.00 -2.04 0.00 0.00 64.34 61.82 2a1o n VAL 119 Cb 0.36 1.32 0.20 0.00 -1.47 0.00 0.00 33.84 34.24 2a1o n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2a1o n GLY 120 N -0.07 -2.58 0.34 7.63 0.00 -0.15 -4.55 105.19 105.81 2a1o n GLY 120 Ca 0.00 -1.51 0.05 0.00 0.00 0.00 0.00 46.02 44.56 2a1o n GLY 120 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2a1o h MET 121 N 0.00 0.92 -0.38 1.61 1.85 -1.89 -1.43 114.93 115.60 2a1o h MET 121 Ca -0.33 -0.06 0.02 0.00 -0.61 0.00 0.00 59.70 58.73 2a1o h MET 121 Cb 0.99 -0.21 -0.02 0.00 0.43 0.00 0.00 31.60 32.79 2a1o h MET 121 CO 0.22 0.61 0.26 -1.00 -0.40 0.00 0.00 176.91 176.59 2a1o h PRO 122 N 0.94 0.43 -0.09 0.39 0.13 -1.92 -0.43 132.00 131.45 2a1o h PRO 122 Ca 0.45 -0.03 -0.20 0.00 -0.87 0.00 0.00 66.00 65.36 2a1o h PRO 122 Cb 0.40 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.44 2a1o h PRO 122 CO -0.25 0.28 -0.77 0.28 -0.23 0.00 0.00 178.00 177.31 2a1o h VAL 123 N 0.44 1.35 -0.75 1.56 2.07 -1.60 -2.56 116.25 116.76 2a1o h VAL 123 Ca 0.15 -2.13 -0.03 0.00 0.82 0.00 0.00 66.70 65.50 2a1o h VAL 123 Cb 0.06 2.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 2a1o h VAL 123 CO -0.03 0.65 0.33 0.58 0.02 0.00 0.00 177.57 179.12 2a1o h VAL 124 N 0.34 1.25 -0.81 2.57 2.07 -0.56 -0.81 116.25 120.30 2a1o h VAL 124 Ca -0.04 -0.73 0.01 0.00 0.82 0.00 0.00 66.70 66.75 2a1o h VAL 124 Cb 1.37 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 2a1o h VAL 124 CO 0.14 0.30 0.53 0.44 0.02 0.00 0.00 177.57 179.01 2a1o h ASP 125 N 1.06 0.93 -0.59 0.57 3.45 -1.03 -0.93 116.42 119.89 2a1o h ASP 125 Ca 0.25 -0.03 -0.06 0.00 0.43 0.00 0.00 57.03 57.63 2a1o h ASP 125 Cb 0.16 -0.23 -0.03 0.00 -0.56 0.00 0.00 39.33 38.67 2a1o h ASP 125 CO -0.03 0.68 0.16 0.50 -1.57 0.00 0.00 179.24 178.98 2a1o h LYS 126 N 1.09 0.97 -0.01 3.56 3.64 -0.97 -2.77 116.57 122.08 2a1o h LYS 126 Ca 0.29 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2a1o h LYS 126 Cb -0.12 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.56 2a1o h LYS 126 CO -0.06 0.86 -0.06 1.28 -2.27 0.00 0.00 179.45 179.20 2a1o n LEU 127 N -4.26 1.00 -0.30 5.20 4.77 -0.37 -4.50 117.00 118.54 2a1o n LEU 127 Ca 0.05 -0.29 -0.08 0.00 -0.03 0.00 0.00 56.01 55.65 2a1o n LEU 127 Cb 0.24 -0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.23 2a1o n LEU 127 CO 0.41 0.17 0.54 -0.08 -1.33 0.00 0.00 177.39 177.10 2a1o h GLU 128 N 1.47 -0.13 -0.68 3.23 4.81 -0.88 -0.61 114.58 121.80 2a1o h GLU 128 Ca 0.00 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2a1o h GLU 128 Cb 0.39 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 2a1o h GLU 128 CO 0.00 -0.08 0.41 -0.91 -0.73 0.00 0.00 179.01 177.70 2a1o h ASN 129 N -0.13 0.81 0.03 1.04 4.21 -1.82 -1.80 115.58 117.92 2a1o h ASN 129 Ca 0.19 -0.06 -0.12 0.00 1.21 0.00 0.00 56.30 57.53 2a1o h ASN 129 Cb 0.53 -0.21 -0.01 0.00 -1.12 0.00 0.00 38.32 37.51 2a1o h ASN 129 CO -0.82 0.63 -0.36 0.03 -1.29 0.00 0.00 177.43 175.62 2a1o h ARG 130 N 0.92 0.46 -0.17 0.81 2.47 -1.70 0.35 114.38 117.52 2a1o h ARG 130 Ca 0.24 -0.21 -0.02 0.00 -1.26 0.00 0.00 59.98 58.73 2a1o h ARG 130 Cb -0.03 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.27 2a1o h ARG 130 CO -0.05 0.76 0.02 0.82 0.56 0.00 0.00 179.97 182.09 2a1o h ILE 131 N 0.39 1.23 -0.40 2.04 2.04 -0.92 -1.12 117.51 120.76 2a1o h ILE 131 Ca 0.04 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 2a1o h ILE 131 Cb 0.82 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 38.26 2a1o h ILE 131 CO 0.07 0.22 0.22 -0.61 0.00 0.00 0.00 178.15 178.05 2a1o h GLN 132 N 0.07 0.56 -0.35 2.37 5.75 -1.19 -2.27 115.11 120.05 2a1o h GLN 132 Ca 0.05 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 2a1o h GLN 132 Cb 0.32 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 2a1o h GLN 132 CO 0.00 0.45 0.19 1.49 -2.65 0.00 0.00 178.83 178.32 2a1o h GLU 133 N 0.52 0.49 -0.54 1.69 4.22 -0.80 -2.45 114.58 117.70 2a1o h GLU 133 Ca 0.14 -0.06 -0.10 0.00 0.08 0.00 0.00 59.36 59.42 2a1o h GLU 133 Cb 0.05 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2a1o h GLU 133 CO -0.02 0.40 -0.06 1.25 -2.18 0.00 0.00 179.01 178.39 2a1o h LEU 134 N 0.44 0.99 -0.16 1.64 5.85 -1.14 -1.20 115.31 121.73 2a1o h LEU 134 Ca 0.12 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2a1o h LEU 134 Cb 0.05 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 2a1o h LEU 134 CO -0.02 1.09 0.11 0.00 -0.34 0.00 0.00 178.44 179.28 2a1o h ALA 135 N 0.93 0.21 -0.51 1.25 0.00 -1.32 -0.81 119.26 119.01 2a1o h ALA 135 Ca 0.15 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2a1o h ALA 135 Cb 0.62 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2a1o h ALA 135 CO 0.04 -0.31 0.14 0.00 0.00 0.00 0.00 179.25 179.12 2a1o h SER 137 N 0.71 0.38 -0.31 0.00 0.87 -1.02 -0.31 113.55 113.87 2a1o h SER 137 Ca 0.16 -0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 2a1o h SER 137 Cb 0.31 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 2a1o h SER 137 CO -0.00 0.41 0.16 -0.07 -0.53 0.00 0.00 176.83 176.81 2a1o h LEU 138 N 0.32 0.38 -0.41 2.23 3.38 -1.09 -2.11 115.31 118.02 2a1o h LEU 138 Ca 0.10 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2a1o h LEU 138 Cb 0.14 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2a1o h LEU 138 CO -0.01 0.37 -0.07 0.40 0.09 0.00 0.00 178.44 179.21 2a1o h ILE 139 N 0.37 1.27 -0.35 1.22 2.04 -1.27 -2.59 117.51 118.21 2a1o h ILE 139 Ca 0.11 -1.15 -0.03 0.00 1.00 0.00 0.00 64.86 64.78 2a1o h ILE 139 Cb 0.07 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 2a1o h ILE 139 CO -0.02 0.39 0.07 -0.08 0.00 0.00 0.00 178.15 178.51 2a1o h GLU 140 N 0.59 0.51 -0.18 2.37 4.57 -1.00 0.11 114.58 121.56 2a1o h GLU 140 Ca 0.11 -0.09 -0.11 0.00 -1.18 0.00 0.00 59.36 58.10 2a1o h GLU 140 Cb 0.59 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.08 2a1o h GLU 140 CO 0.04 0.49 -0.35 1.03 -1.18 0.00 0.00 179.01 179.04 2a1o h SER 141 N 0.50 0.38 0.63 1.04 0.87 -1.18 -3.15 113.55 112.65 2a1o h SER 141 Ca 0.12 -0.15 -0.27 0.00 -1.23 0.00 0.00 61.79 60.25 2a1o h SER 141 Cb 0.22 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 2a1o h SER 141 CO -0.00 0.71 -1.32 -0.07 -0.53 0.00 0.00 176.83 175.62 2a1o h LEU 142 N 0.32 0.31 -0.91 2.23 3.38 -1.00 -3.40 115.31 116.24 2a1o h LEU 142 Ca 0.04 -0.37 0.11 0.00 0.09 0.00 0.00 57.88 57.75 2a1o h LEU 142 Cb 0.76 -0.10 -0.13 0.00 0.09 0.00 0.00 40.66 41.29 2a1o h LEU 142 CO 0.06 1.30 -0.45 -1.14 0.09 0.00 0.00 178.44 178.30 2a1o n ARG 143 N -3.44 -0.31 0.22 1.13 0.63 0.33 -0.92 116.66 114.29 2a1o n ARG 143 Ca -0.10 1.38 0.15 0.00 -0.92 0.00 0.00 57.85 58.37 2a1o n ARG 143 Cb 1.02 -2.04 0.70 0.00 0.45 0.00 0.00 32.46 32.58 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 -0.11 -0.14 0.13 -1.78 -3.12 132.00 126.97 2a1o h PRO 144 Ca 0.22 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.27 2a1o h PRO 144 Cb 0.45 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.57 2a1o h PRO 144 CO -0.88 0.00 -0.30 1.96 -0.23 0.00 0.00 178.00 178.55 2a1o h GLN 145 N 0.00 0.21 -0.01 0.86 4.20 -1.29 -3.46 115.11 115.62 2a1o h GLN 145 Ca 0.00 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 2a1o h GLN 145 Cb 0.27 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.04 2a1o h GLN 145 CO 0.00 0.50 -0.00 0.41 -0.67 0.00 0.00 178.83 179.06 2a1o n GLY 146 N -0.47 0.42 3.58 3.46 0.00 -1.18 -4.96 105.19 106.04 2a1o n GLY 146 Ca -0.01 -0.05 -0.05 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.49 0.50 -0.04 1.61 -2.07 -1.26 -1.40 119.66 116.51 2a1o s GLN 147 Ca 0.00 -0.20 -0.30 0.00 -1.82 0.00 0.00 55.36 53.03 2a1o s GLN 147 Cb 0.00 0.22 0.11 0.00 -1.09 0.00 0.00 33.01 32.25 2a1o s GLN 147 CO 0.00 -0.22 1.09 0.00 -1.32 0.00 0.00 175.29 174.84 2a1o s ASN 149 N -2.58 5.83 0.26 0.00 0.01 -1.26 -0.92 114.94 116.28 2a1o s ASN 149 Ca 0.10 -2.31 -0.01 0.00 -0.71 0.00 0.00 52.86 49.93 2a1o s ASN 149 Cb 0.00 -2.02 0.54 0.00 0.41 0.00 0.00 41.25 40.18 2a1o s ASN 149 CO -0.04 -0.59 1.75 0.15 -1.51 0.00 0.00 177.10 176.85 2a1o h PHE 150 N 7.97 0.70 -0.46 2.20 3.57 -1.48 0.12 116.94 129.56 2a1o h PHE 150 Ca -0.10 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.44 2a1o h PHE 150 Cb 1.04 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.57 2a1o h PHE 150 CO 0.74 0.13 0.31 1.79 -2.23 0.00 0.00 178.31 179.05 2a1o h THR 151 N 0.56 1.12 0.06 4.41 1.35 -1.94 -0.03 112.91 118.44 2a1o h THR 151 Ca 0.46 -0.21 -0.27 0.00 -0.55 0.00 0.00 66.41 65.84 2a1o h THR 151 Cb 0.69 0.44 -0.02 0.00 -1.73 0.00 0.00 68.15 67.53 2a1o h THR 151 CO -0.39 0.11 -1.35 -0.33 -0.25 0.00 0.00 175.52 173.31 2a1o h GLU 152 N 0.62 0.12 0.00 4.72 5.08 -1.87 -1.01 114.58 122.25 2a1o h GLU 152 Ca 0.17 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2a1o h GLU 152 Cb -0.07 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2a1o h GLU 152 CO -0.04 0.97 -0.67 -0.44 -1.00 0.00 0.00 179.01 177.84 2a1o h ASP 153 N 0.03 0.00 0.00 1.42 3.32 -0.74 -3.40 116.42 117.05 2a1o h ASP 153 Ca -0.16 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.84 2a1o h ASP 153 Cb 1.93 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.48 2a1o h ASP 153 CO 0.14 0.02 0.00 0.00 -1.72 0.00 0.00 179.24 177.68 2a1o n TYR 154 N -2.63 -1.35 -0.30 4.55 9.36 -0.46 -4.79 117.16 121.53 2a1o n TYR 154 Ca 0.02 0.24 0.12 0.00 3.32 0.00 0.00 57.90 61.60 2a1o n TYR 154 Cb 0.52 0.76 0.28 0.00 -0.63 0.00 0.00 39.34 40.27 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 1.38 0.00 2.98 0.00 -1.10 -1.69 119.26 120.83 2a1o h ALA 155 Ca 0.00 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2a1o h ALA 155 Cb 0.00 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2a1o h ALA 155 CO 0.00 -0.29 -0.14 0.93 0.00 0.00 0.00 179.25 179.75 2a1o h GLU 156 N 0.44 0.00 -0.76 0.00 5.08 -1.40 -3.38 114.58 114.56 2a1o h GLU 156 Ca 0.53 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.96 2a1o h GLU 156 Cb 0.96 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.16 2a1o h GLU 156 CO -0.49 0.12 0.50 -1.00 -1.00 0.00 0.00 179.01 177.14 2a1o h PRO 157 N -1.00 0.77 0.58 2.33 0.13 -1.76 -2.08 132.00 130.97 2a1o h PRO 157 Ca -0.01 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 65.05 2a1o h PRO 157 Cb 0.23 -0.17 0.01 0.00 0.13 0.00 0.00 31.00 31.20 2a1o h PRO 157 CO -0.01 0.51 -0.28 0.35 -0.23 0.00 0.00 178.00 178.34 2a1o h PHE 158 N 0.79 -0.72 -0.19 1.56 3.57 -1.52 -1.00 116.94 119.44 2a1o h PHE 158 Ca 0.33 -0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.69 2a1o h PHE 158 Cb 0.27 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 2a1o h PHE 158 CO -0.00 -0.45 -0.43 -1.00 -2.23 0.00 0.00 178.31 174.20 2a1o h PRO 159 N -0.90 0.44 -0.32 6.41 0.13 -1.73 -2.85 132.00 133.17 2a1o h PRO 159 Ca -0.08 -0.23 -0.10 0.00 -0.87 0.00 0.00 66.00 64.73 2a1o h PRO 159 Cb 0.60 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.73 2a1o h PRO 159 CO 0.13 0.79 -0.17 0.82 -0.23 0.00 0.00 178.00 179.34 2a1o h ILE 160 N 0.36 1.29 -0.26 -3.56 2.04 -1.45 -1.26 117.51 114.68 2a1o h ILE 160 Ca 0.03 -1.29 -0.07 0.00 1.00 0.00 0.00 64.86 64.52 2a1o h ILE 160 Cb 0.90 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 2a1o h ILE 160 CO 0.08 0.42 -0.16 0.03 0.00 0.00 0.00 178.15 178.51 2a1o h ARG 161 N 0.45 0.44 -0.45 2.37 3.08 -1.21 0.53 114.38 119.60 2a1o h ARG 161 Ca 0.07 -0.13 -0.11 0.00 0.07 0.00 0.00 59.98 59.88 2a1o h ARG 161 Cb 0.71 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 2a1o h ARG 161 CO 0.05 0.60 -0.14 0.82 -1.07 0.00 0.00 179.97 180.23 2a1o h ILE 162 N 0.41 1.27 -0.50 2.04 1.08 -1.38 -0.96 117.51 119.46 2a1o h ILE 162 Ca 0.07 -1.27 -0.11 0.00 -0.39 0.00 0.00 64.86 63.17 2a1o h ILE 162 Cb 0.53 1.15 -0.02 0.00 -3.07 0.00 0.00 36.82 35.41 2a1o h ILE 162 CO 0.03 0.43 -0.11 0.15 -0.69 0.00 0.00 178.15 177.97 2a1o h PHE 163 N 0.73 1.08 -0.26 1.37 3.57 -0.73 -1.17 116.94 121.53 2a1o h PHE 163 Ca 0.11 -0.23 -0.05 0.00 3.53 0.00 0.00 57.97 61.33 2a1o h PHE 163 Cb 0.69 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 2a1o h PHE 163 CO 0.05 1.03 -0.07 0.52 -2.23 0.00 0.00 178.31 177.61 2a1o h MET 164 N 0.83 0.41 0.01 1.11 2.86 -0.79 0.33 114.93 119.68 2a1o h MET 164 Ca 0.13 -0.09 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2a1o h MET 164 Cb 0.67 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.28 2a1o h MET 164 CO 0.05 0.50 -0.00 1.25 1.06 0.00 0.00 176.91 179.76 2a1o h LEU 165 N 0.39 -0.01 -1.13 1.22 5.85 -0.74 0.08 115.31 120.97 2a1o h LEU 165 Ca 0.08 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 2a1o h LEU 165 Cb 0.38 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 2a1o h LEU 165 CO 0.02 0.19 0.39 0.25 -0.34 0.00 0.00 178.44 178.96 2a1o h LEU 166 N -0.21 0.89 -0.23 2.25 5.85 -0.79 -2.26 115.31 120.82 2a1o h LEU 166 Ca -0.00 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2a1o h LEU 166 Cb 0.21 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.01 2a1o h LEU 166 CO 0.00 0.72 -0.12 0.00 -0.34 0.00 0.00 178.44 178.70 2a1o n ALA 167 N -2.43 2.78 -3.42 1.25 0.00 0.07 -0.87 120.51 117.88 2a1o n ALA 167 Ca 0.07 -0.27 -0.21 0.00 0.00 0.00 0.00 53.44 53.04 2a1o n ALA 167 Cb 0.10 -1.33 0.07 0.00 0.00 0.00 0.00 19.45 18.29 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 1.30 -0.35 3.51 0.00 0.00 -0.14 -4.35 105.19 105.16 2a1o n GLY 168 Ca 0.14 0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.97 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 -6.45 2.83 0.32 0.99 1.43 -0.31 -5.05 118.68 112.45 2a1o s LEU 169 Ca 0.50 -0.26 -0.29 0.00 -1.03 0.00 0.00 54.13 53.05 2a1o s LEU 169 Cb -0.22 -1.63 -0.10 0.00 0.03 0.00 0.00 46.19 44.27 2a1o s LEU 169 CO 0.62 0.29 1.33 -2.16 0.23 0.00 0.00 176.35 176.66 2a1o s PRO 170 N -1.21 4.34 0.62 1.29 0.04 -1.26 -4.58 135.00 134.24 2a1o s PRO 170 Ca 0.14 2.24 0.39 0.00 0.04 0.00 0.00 61.00 63.82 2a1o s PRO 170 Cb -0.11 -3.07 2.02 0.00 0.04 0.00 0.00 34.50 33.38 2a1o s PRO 170 CO 0.04 -0.23 2.23 0.93 0.04 0.00 0.00 177.00 180.02 2a1o h GLU 171 N 3.55 0.00 0.00 4.56 5.08 -1.98 -1.48 114.58 124.31 2a1o h GLU 171 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2a1o h GLU 171 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2a1o h GLU 171 CO 0.67 0.01 0.00 -0.85 -1.00 0.00 0.00 179.01 177.84 2a1o n GLU 172 N -3.16 0.01 0.00 2.33 0.28 -1.26 -1.83 120.64 117.00 2a1o n GLU 172 Ca -0.02 0.24 0.12 0.00 -0.16 0.00 0.00 57.16 57.35 2a1o n GLU 172 Cb 0.16 -1.50 0.30 0.00 1.43 0.00 0.00 31.44 31.83 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 0.62 -0.15 -1.84 10.43 -0.56 -4.37 116.55 119.19 2a1o n ASP 173 Ca 0.04 -0.41 -0.05 0.00 2.57 0.00 0.00 54.79 56.94 2a1o n ASP 173 Cb 0.17 0.19 0.04 0.00 1.84 0.00 0.00 41.12 43.36 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 0.33 0.95 -0.63 0.53 2.04 -1.52 -1.97 117.51 117.24 2a1o h ILE 174 Ca 0.00 -0.15 0.08 0.00 1.00 0.00 0.00 64.86 65.79 2a1o h ILE 174 Cb 0.50 0.47 -0.06 0.00 -0.74 0.00 0.00 36.82 36.98 2a1o h ILE 174 CO 0.00 0.08 0.29 -0.65 0.00 0.00 0.00 178.15 177.87 2a1o h PRO 175 N 0.44 0.50 0.26 2.37 0.11 -1.81 0.53 132.00 134.41 2a1o h PRO 175 Ca 0.20 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 2a1o h PRO 175 Cb 0.12 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.12 2a1o h PRO 175 CO -0.15 0.33 -0.13 1.25 -0.21 0.00 0.00 178.00 179.09 2a1o h HIS 176 N 0.52 -0.33 -0.81 0.65 -0.00 -1.78 -2.24 115.15 111.15 2a1o h HIS 176 Ca 0.31 -0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.69 2a1o h HIS 176 Cb 0.31 0.11 -0.04 0.00 -0.00 0.00 0.00 27.41 27.78 2a1o h HIS 176 CO -0.13 -0.06 0.53 -0.07 -0.00 0.00 0.00 177.93 178.21 2a1o h LEU 177 N -0.58 0.89 -1.04 0.26 3.38 -1.14 -2.24 115.31 114.85 2a1o h LEU 177 Ca -0.04 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2a1o h LEU 177 Cb 0.42 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2a1o h LEU 177 CO 0.06 0.63 0.05 0.50 0.09 0.00 0.00 178.44 179.77 2a1o h LYS 178 N 1.05 0.73 -0.27 1.13 1.63 -0.90 -0.50 116.57 119.44 2a1o h LYS 178 Ca 0.31 -0.17 -0.01 0.00 -0.85 0.00 0.00 60.65 59.93 2a1o h LYS 178 Cb -0.05 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.46 2a1o h LYS 178 CO -0.09 0.71 0.13 -0.92 -3.45 0.00 0.00 179.45 175.84 2a1o h TYR 179 N 0.70 0.39 -0.27 1.91 3.20 -0.84 -1.09 116.97 120.96 2a1o h TYR 179 Ca 0.15 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 2a1o h TYR 179 Cb 0.36 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 2a1o h TYR 179 CO 0.02 0.36 0.10 -0.07 -1.64 0.00 0.00 178.16 176.93 2a1o h LEU 180 N 0.31 0.37 -1.00 2.82 3.38 -0.97 -2.45 115.31 117.78 2a1o h LEU 180 Ca 0.09 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2a1o h LEU 180 Cb 0.11 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2a1o h LEU 180 CO -0.01 0.44 0.34 0.71 0.09 0.00 0.00 178.44 180.01 2a1o h THR 181 N 0.28 1.24 -0.83 0.22 1.35 -1.04 -2.14 112.91 111.98 2a1o h THR 181 Ca 0.09 -0.68 0.04 0.00 -0.55 0.00 0.00 66.41 65.31 2a1o h THR 181 Cb 0.19 0.31 -0.05 0.00 -1.73 0.00 0.00 68.15 66.87 2a1o h THR 181 CO -0.01 0.29 0.55 0.44 -0.25 0.00 0.00 175.52 176.54 2a1o h ASP 182 N 1.04 0.87 1.22 5.36 3.45 -0.98 -1.53 116.42 125.85 2a1o h ASP 182 Ca 0.25 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.71 2a1o h ASP 182 Cb 0.13 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 38.70 2a1o h ASP 182 CO -0.03 0.59 0.00 1.56 -1.57 0.00 0.00 179.24 179.79 2a1o h GLN 183 N 1.00 0.00 0.00 3.56 1.08 -0.91 0.19 115.11 120.03 2a1o h GLN 183 Ca 0.34 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.50 2a1o h GLN 183 Cb 0.09 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 2a1o h GLN 183 CO -0.11 0.00 -0.91 0.52 -0.95 0.00 0.00 178.83 177.38 2a1o h MET 184 N 0.00 0.00 0.00 1.46 2.86 -1.10 -3.27 114.93 114.88 2a1o h MET 184 Ca 0.00 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.43 2a1o h MET 184 Cb 0.61 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.23 2a1o h MET 184 CO 0.00 0.07 -1.78 0.25 1.06 0.00 0.00 176.91 176.51 2a1o n THR 185 N -2.80 0.79 -3.18 2.22 -2.24 -1.00 -4.83 114.28 103.23 2a1o n THR 185 Ca -0.01 -0.32 -0.21 0.00 -2.27 0.00 0.00 64.05 61.24 2a1o n THR 185 Cb 0.61 -0.95 -0.04 0.00 -2.10 0.00 0.00 70.33 67.84 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 -2.84 1.05 -1.63 -0.78 1.74 0.67 -1.18 116.66 113.68 2a1o n ARG 186 Ca -0.24 -3.44 -0.47 0.00 -0.77 0.00 0.00 57.85 52.93 2a1o n ARG 186 Cb 0.77 -1.60 -0.04 0.00 -1.02 0.00 0.00 32.46 30.57 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 0.61 1.67 0.00 5.56 -0.04 -1.18 -4.61 135.00 137.00 2a1o n PRO 187 Ca 0.24 0.60 0.13 0.00 -0.04 0.00 0.00 63.50 64.43 2a1o n PRO 187 Cb 0.60 -2.23 0.32 0.00 -0.04 0.00 0.00 33.50 32.15 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 2.43 2.16 0.00 3.54 5.68 -1.26 -4.94 116.55 124.15 2a1o n ASP 188 Ca 0.15 -1.70 0.00 0.00 -0.50 0.00 0.00 54.79 52.74 2a1o n ASP 188 Cb 0.27 0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.27 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 1.26 1.57 0.25 6.12 0.00 -1.26 -4.94 105.19 108.20 2a1o n GLY 189 Ca 0.16 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.33 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 -3.91 1.61 4.64 -2.00 -3.44 113.55 110.44 2a1o h SER 190 Ca 0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 2a1o h SER 190 Cb 0.00 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 61.84 2a1o h SER 190 CO 0.00 0.05 -0.34 -0.32 -0.87 0.00 0.00 176.83 175.35 2a1o s MET 191 N -3.53 0.39 0.71 4.77 0.00 -1.26 -5.12 119.30 115.27 2a1o s MET 191 Ca 0.03 0.41 -0.10 0.00 0.00 0.00 0.00 55.69 56.02 2a1o s MET 191 Cb 0.08 0.19 0.03 0.00 0.00 0.00 0.00 34.83 35.13 2a1o s MET 191 CO 0.60 -0.05 1.08 0.95 0.00 0.00 0.00 175.02 177.60 2a1o s THR 192 N 0.08 3.08 0.16 10.11 -4.23 -1.26 -4.82 115.64 118.75 2a1o s THR 192 Ca -0.01 0.24 -0.16 0.00 -1.18 0.00 0.00 61.69 60.58 2a1o s THR 192 Cb -0.02 -3.33 0.02 0.00 1.34 0.00 0.00 72.50 70.51 2a1o s THR 192 CO 0.01 -0.41 1.79 0.15 -0.54 0.00 0.00 174.62 175.61 2a1o h PHE 193 N -0.67 0.40 -0.85 3.99 3.57 -1.95 -1.42 116.94 120.00 2a1o h PHE 193 Ca -0.45 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.10 2a1o h PHE 193 Cb 1.28 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.84 2a1o h PHE 193 CO 0.44 0.22 0.55 0.00 -2.23 0.00 0.00 178.31 177.28 2a1o h ALA 194 N 1.20 1.14 -0.55 2.41 0.00 -1.90 0.63 119.26 122.18 2a1o h ALA 194 Ca 0.16 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2a1o h ALA 194 Cb 0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2a1o h ALA 194 CO -0.10 0.36 -0.07 0.93 0.00 0.00 0.00 179.25 180.37 2a1o h GLU 195 N 1.04 1.02 -0.42 0.00 5.08 -1.82 -1.18 114.58 118.29 2a1o h GLU 195 Ca 0.35 -0.35 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 2a1o h GLU 195 Cb 0.05 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2a1o h GLU 195 CO -0.13 1.04 -0.16 0.00 -1.00 0.00 0.00 179.01 178.76 2a1o h ALA 196 N 0.99 0.59 -0.35 3.43 0.00 -0.69 -2.15 119.26 121.07 2a1o h ALA 196 Ca 0.15 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2a1o h ALA 196 Cb 0.63 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2a1o h ALA 196 CO 0.04 0.52 0.13 -0.22 0.00 0.00 0.00 179.25 179.72 2a1o h LYS 197 N 0.68 0.53 0.00 0.00 3.64 -0.76 -1.30 116.57 119.35 2a1o h LYS 197 Ca 0.10 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 2a1o h LYS 197 Cb 0.71 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 2a1o h LYS 197 CO 0.05 0.53 -0.22 1.05 -2.27 0.00 0.00 179.45 178.60 2a1o h GLU 198 N 0.41 0.00 -0.18 1.90 4.11 -1.18 0.09 114.58 119.73 2a1o h GLU 198 Ca 0.11 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.36 2a1o h GLU 198 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2a1o h GLU 198 CO -0.01 0.22 -0.64 0.00 0.07 0.00 0.00 179.01 178.65 2a1o h ALA 199 N 1.78 0.52 -0.47 1.06 0.00 -1.01 0.47 119.26 121.61 2a1o h ALA 199 Ca -0.00 -0.55 -0.10 0.00 0.00 0.00 0.00 54.91 54.26 2a1o h ALA 199 Cb 0.40 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2a1o h ALA 199 CO 0.03 0.70 -0.09 1.25 0.00 0.00 0.00 179.25 181.14 2a1o h LEU 200 N 0.49 0.90 -0.63 0.00 5.85 -0.54 -1.96 115.31 119.42 2a1o h LEU 200 Ca -0.01 -0.35 -0.07 0.00 0.84 0.00 0.00 57.88 58.29 2a1o h LEU 200 Cb 1.23 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 2a1o h LEU 200 CO 0.13 1.04 0.13 1.88 -0.34 0.00 0.00 178.44 181.27 2a1o h TYR 201 N 0.74 1.08 -0.99 1.25 0.05 -0.89 -2.14 116.97 116.06 2a1o h TYR 201 Ca 0.12 -0.14 0.07 0.00 0.05 0.00 0.00 58.73 58.83 2a1o h TYR 201 Cb 0.63 -0.30 -0.07 0.00 1.01 0.00 0.00 36.73 38.00 2a1o h TYR 201 CO 0.05 0.91 0.64 0.22 -1.05 0.00 0.00 178.16 178.93 2a1o h ASP 202 N 0.94 1.02 -0.40 3.88 -0.00 -0.69 -0.21 116.42 120.96 2a1o h ASP 202 Ca 0.19 0.01 -0.02 0.00 -0.00 0.00 0.00 57.03 57.22 2a1o h ASP 202 Cb 0.40 -0.20 -0.02 0.00 -0.00 0.00 0.00 39.33 39.51 2a1o h ASP 202 CO 0.01 0.64 0.18 0.22 -0.00 0.00 0.00 179.24 180.28 2a1o h TYR 203 N 1.15 0.59 -0.04 0.28 3.20 -0.92 -3.29 116.97 117.94 2a1o h TYR 203 Ca 0.43 -0.04 -0.18 0.00 3.14 0.00 0.00 58.73 62.08 2a1o h TYR 203 Cb 0.19 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 2a1o h TYR 203 CO -0.00 0.51 -0.77 -0.07 -1.64 0.00 0.00 178.16 176.18 2a1o h LEU 204 N 0.50 0.36 -0.63 2.82 3.38 -0.69 -3.39 115.31 117.66 2a1o h LEU 204 Ca 0.13 -0.25 0.10 0.00 0.09 0.00 0.00 57.88 57.95 2a1o h LEU 204 Cb 0.15 -0.11 -0.11 0.00 0.09 0.00 0.00 40.66 40.68 2a1o h LEU 204 CO -0.01 1.00 -0.41 0.40 0.09 0.00 0.00 178.44 179.50 2a1o h ILE 205 N 0.19 0.09 -0.05 1.22 2.04 -1.14 0.08 117.51 119.95 2a1o h ILE 205 Ca -0.03 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.75 2a1o h ILE 205 Cb 1.35 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2a1o h ILE 205 CO 0.12 0.00 -0.34 1.55 0.00 0.00 0.00 178.15 179.49 2a1o h PRO 206 N -0.18 0.10 -0.33 2.37 0.13 -1.78 -2.38 132.00 129.91 2a1o h PRO 206 Ca 0.21 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 65.21 2a1o h PRO 206 Cb 0.56 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 2a1o h PRO 206 CO -0.72 0.43 -0.16 0.82 -0.23 0.00 0.00 178.00 178.13 2a1o h ILE 207 N 0.08 1.29 -0.59 -3.56 2.04 -1.46 -1.70 117.51 113.61 2a1o h ILE 207 Ca 0.01 -1.28 -0.08 0.00 1.00 0.00 0.00 64.86 64.51 2a1o h ILE 207 Cb 0.64 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 2a1o h ILE 207 CO 0.05 0.42 0.06 0.40 0.00 0.00 0.00 178.15 179.08 2a1o h ILE 208 N 0.48 1.25 -0.26 -0.67 2.04 -0.92 -1.60 117.51 117.84 2a1o h ILE 208 Ca 0.07 -1.02 -0.03 0.00 1.00 0.00 0.00 64.86 64.88 2a1o h ILE 208 Cb 0.70 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 2a1o h ILE 208 CO 0.05 0.38 0.06 -0.08 0.00 0.00 0.00 178.15 178.56 2a1o h GLU 209 N 0.92 0.42 -0.87 2.37 4.57 -1.32 -2.04 114.58 118.62 2a1o h GLU 209 Ca 0.18 -0.10 -0.01 0.00 -1.18 0.00 0.00 59.36 58.25 2a1o h GLU 209 Cb 0.45 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.94 2a1o h GLU 209 CO 0.02 0.51 0.51 0.37 -1.18 0.00 0.00 179.01 179.23 2a1o h GLN 210 N 0.25 1.19 0.00 1.92 -0.00 -1.12 -2.59 115.11 114.75 2a1o h GLN 210 Ca 0.08 -0.12 0.00 0.00 -0.00 0.00 0.00 58.65 58.61 2a1o h GLN 210 Cb 0.28 -0.24 0.00 0.00 0.00 0.00 0.00 27.48 27.52 2a1o h GLN 210 CO 0.00 0.85 0.00 0.54 0.00 0.00 0.00 178.83 180.22 2a1o n ARG 211 N -4.40 0.03 0.10 1.69 1.74 -0.62 -1.41 116.66 113.80 2a1o n ARG 211 Ca 0.09 0.02 0.05 0.00 -0.77 0.00 0.00 57.85 57.25 2a1o n ARG 211 Cb 0.07 -1.53 -0.00 0.00 -1.02 0.00 0.00 32.46 29.98 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 0.17 5.56 3.08 -0.99 -2.80 114.38 119.40 2a1o h ARG 212 Ca 0.00 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.71 2a1o h ARG 212 Cb 0.52 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.58 2a1o h ARG 212 CO 0.00 0.22 -1.72 1.96 -1.07 0.00 0.00 179.97 179.36 2a1o h GLN 213 N 0.00 0.37 -2.78 0.04 1.08 -1.21 -3.41 115.11 109.20 2a1o h GLN 213 Ca -0.06 -0.63 -0.61 0.00 -1.45 0.00 0.00 58.65 55.90 2a1o h GLN 213 Cb 1.30 0.24 -0.40 0.00 -0.05 0.00 0.00 27.48 28.56 2a1o h GLN 213 CO 0.03 1.28 -0.74 0.15 -0.95 0.00 0.00 178.83 178.60 2a1o s LYS 214 N -2.59 1.81 0.16 1.46 1.02 -0.50 -5.10 119.74 116.01 2a1o s LYS 214 Ca -0.15 -2.84 -0.34 0.00 0.02 0.00 0.00 55.97 52.67 2a1o s LYS 214 Cb 0.06 -2.58 -0.14 0.00 -0.52 0.00 0.00 37.83 34.64 2a1o s LYS 214 CO 0.85 -1.33 1.52 -2.30 -0.92 0.00 0.00 175.35 173.17 2a1o n PRO 215 N 2.32 2.00 0.00 -1.68 -0.02 -1.06 -4.56 135.00 132.01 2a1o n PRO 215 Ca 0.24 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 2a1o n PRO 215 Cb 0.40 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 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 3.10 5.76 0.00 -1.23 0.00 -1.26 -5.06 105.19 106.50 2a1o n GLY 216 Ca 0.16 -1.95 0.06 0.00 0.00 0.00 0.00 46.02 44.29 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 0.00 0.00 -1.32 2.61 -2.24 -1.26 -4.64 114.28 107.43 2a1o n THR 217 Ca 0.00 -0.18 -0.31 0.00 -2.27 0.00 0.00 64.05 61.29 2a1o n THR 217 Cb 0.00 1.00 0.09 0.00 -2.10 0.00 0.00 70.33 69.32 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 -2.28 4.53 0.27 3.42 1.47 -1.26 -4.81 116.67 118.00 2a1o s ASP 218 Ca 0.05 1.72 -0.01 0.00 1.18 0.00 0.00 52.55 55.49 2a1o s ASP 218 Cb 0.10 -2.45 0.49 0.00 -0.34 0.00 0.00 42.92 40.72 2a1o s ASP 218 CO 0.56 -2.00 1.82 0.00 0.68 0.00 0.00 175.17 176.22 2a1o h ALA 219 N -1.11 1.36 -0.64 2.11 0.00 -1.23 -1.33 119.26 118.42 2a1o h ALA 219 Ca -0.44 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 2a1o h ALA 219 Cb 1.24 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2a1o h ALA 219 CO 0.53 0.14 0.11 0.82 0.00 0.00 0.00 179.25 180.85 2a1o h ILE 220 N 0.88 1.26 -0.55 0.00 2.04 -1.83 -1.65 117.51 117.66 2a1o h ILE 220 Ca 0.46 -1.02 -0.06 0.00 1.00 0.00 0.00 64.86 65.24 2a1o h ILE 220 Cb 0.46 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 2a1o h ILE 220 CO -0.27 0.38 0.11 0.28 0.00 0.00 0.00 178.15 178.65 2a1o h SER 221 N 0.97 0.85 -0.63 1.72 0.02 -1.69 0.18 113.55 114.97 2a1o h SER 221 Ca 0.19 -0.25 -0.05 0.00 -0.84 0.00 0.00 61.79 60.85 2a1o h SER 221 Cb 0.43 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 2a1o h SER 221 CO 0.01 0.88 0.21 0.40 -1.14 0.00 0.00 176.83 177.19 2a1o h ILE 222 N 0.78 1.24 0.05 3.27 2.04 -1.08 -0.95 117.51 122.86 2a1o h ILE 222 Ca 0.17 -0.81 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 2a1o h ILE 222 Cb 0.38 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2a1o h ILE 222 CO 0.01 0.31 -0.02 0.58 0.00 0.00 0.00 178.15 179.03 2a1o h VAL 223 N 0.89 1.24 -0.02 1.67 2.07 -1.16 -1.93 116.25 119.02 2a1o h VAL 223 Ca 0.20 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.77 2a1o h VAL 223 Cb 0.27 1.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.90 2a1o h VAL 223 CO -0.01 0.24 0.01 0.00 0.02 0.00 0.00 177.57 177.83 2a1o h ALA 224 N 0.43 1.99 -0.47 1.67 0.00 -0.87 -2.03 119.26 119.98 2a1o h ALA 224 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2a1o h ALA 224 Cb 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2a1o h ALA 224 CO 0.01 0.01 0.00 0.09 0.00 0.00 0.00 179.25 179.36 2a1o n ASN 225 N -4.54 3.50 -4.36 0.00 3.02 -0.37 -4.82 115.26 107.69 2a1o n ASN 225 Ca -0.03 -2.15 -0.29 0.00 -0.03 0.00 0.00 54.58 52.08 2a1o n ASN 225 Cb 0.09 -0.37 0.15 0.00 -0.61 0.00 0.00 39.78 39.05 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 -1.08 1.74 0.09 7.41 0.00 -0.73 -4.93 107.32 109.83 2a1o s GLY 226 Ca 0.35 -1.14 0.10 0.00 0.00 0.00 0.00 44.72 44.02 2a1o s GLY 226 CO 0.20 -0.46 -0.26 1.20 0.00 0.00 0.00 173.10 173.78 2a1o s GLN 227 N -5.73 1.57 -0.40 2.90 -0.21 -1.26 -2.13 119.66 114.41 2a1o s GLN 227 Ca 0.70 -1.23 -0.05 0.00 0.02 0.00 0.00 55.36 54.80 2a1o s GLN 227 Cb -0.06 -1.91 0.09 0.00 1.00 0.00 0.00 33.01 32.13 2a1o s GLN 227 CO 0.51 0.47 0.21 0.08 -2.12 0.00 0.00 175.29 174.44 2a1o s VAL 228 N -0.94 3.61 -1.28 1.09 1.01 0.27 -4.69 120.40 119.46 2a1o s VAL 228 Ca 0.13 -1.74 -0.17 0.00 0.00 0.00 0.00 61.98 60.20 2a1o s VAL 228 Cb -0.10 -3.33 0.01 0.00 0.00 0.00 0.00 36.38 32.96 2a1o s VAL 228 CO 0.04 -0.56 0.57 0.59 0.00 0.00 0.00 175.10 175.73 2a1o n ASN 229 N 4.72 -2.90 0.00 3.32 4.13 -1.26 -1.93 115.26 121.35 2a1o n ASN 229 Ca -0.07 -1.13 0.00 0.00 1.68 0.00 0.00 54.58 55.06 2a1o n ASN 229 Cb 0.42 -2.58 0.00 0.00 -1.54 0.00 0.00 39.78 36.08 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 -1.99 1.47 3.24 7.41 0.00 -1.26 -5.04 105.19 109.01 2a1o n GLY 230 Ca -0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.29 1.15 0.31 1.61 1.04 -0.81 -5.07 118.95 116.89 2a1o s ARG 231 Ca 0.00 -1.01 -0.29 0.00 -1.04 0.00 0.00 55.73 53.39 2a1o s ARG 231 Cb 0.00 -1.31 -0.12 0.00 -2.04 0.00 0.00 34.95 31.48 2a1o s ARG 231 CO 0.00 0.32 1.46 -0.35 -0.04 0.00 0.00 175.30 176.69 2a1o n PRO 232 N 1.49 2.41 -2.70 3.89 -0.04 -1.26 0.94 135.00 139.73 2a1o n PRO 232 Ca -0.19 0.85 -0.35 0.00 -0.04 0.00 0.00 63.50 63.77 2a1o n PRO 232 Cb 0.54 -2.55 -0.06 0.00 -0.04 0.00 0.00 33.50 31.39 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 -0.50 4.07 0.53 0.52 2.07 -0.90 -4.74 121.20 122.25 2a1o s ILE 233 Ca 0.61 1.49 -0.06 0.00 -1.41 0.00 0.00 60.65 61.27 2a1o s ILE 233 Cb -0.54 -3.72 -0.02 0.00 0.13 0.00 0.00 42.46 38.31 2a1o s ILE 233 CO 0.55 -0.09 0.85 0.42 -1.91 0.00 0.00 174.94 174.76 2a1o s THR 234 N -1.85 4.53 0.31 4.00 -4.23 -1.26 -4.91 115.64 112.23 2a1o s THR 234 Ca 0.58 0.23 -0.01 0.00 -1.18 0.00 0.00 61.69 61.31 2a1o s THR 234 Cb -0.16 -3.75 0.27 0.00 1.34 0.00 0.00 72.50 70.19 2a1o s THR 234 CO 0.21 -0.78 1.96 0.28 -0.54 0.00 0.00 174.62 175.75 2a1o h SER 235 N 0.04 0.91 -0.16 3.99 0.02 -1.96 -0.04 113.55 116.35 2a1o h SER 235 Ca -0.46 -0.02 -0.18 0.00 -0.84 0.00 0.00 61.79 60.30 2a1o h SER 235 Cb 1.22 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.53 2a1o h SER 235 CO 0.61 0.65 -0.54 -0.78 -1.14 0.00 0.00 176.83 175.63 2a1o h ASP 236 N 1.07 0.83 -0.68 3.07 3.58 -1.99 -1.53 116.42 120.77 2a1o h ASP 236 Ca 0.31 -0.44 -0.06 0.00 0.42 0.00 0.00 57.03 57.25 2a1o h ASP 236 Cb -0.06 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 40.72 2a1o h ASP 236 CO -0.08 1.21 0.18 -0.33 -2.88 0.00 0.00 179.24 177.34 2a1o h GLU 237 N 0.58 1.09 -0.79 0.28 5.08 -1.80 -1.10 114.58 117.91 2a1o h GLU 237 Ca 0.01 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 58.08 2a1o h GLU 237 Cb 1.13 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 30.19 2a1o h GLU 237 CO 0.11 0.96 0.37 0.00 -1.00 0.00 0.00 179.01 179.45 2a1o h ALA 238 N 1.08 1.03 -0.32 3.43 0.00 -0.89 -1.53 119.26 122.05 2a1o h ALA 238 Ca 0.22 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2a1o h ALA 238 Cb 0.35 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2a1o h ALA 238 CO 0.00 0.60 0.14 -0.22 0.00 0.00 0.00 179.25 179.77 2a1o h LYS 239 N 1.13 0.48 0.00 0.00 3.64 -0.84 0.10 116.57 121.09 2a1o h LYS 239 Ca 0.27 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.51 2a1o h LYS 239 Cb 0.14 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2a1o h LYS 239 CO -0.03 0.47 -0.28 0.00 -2.27 0.00 0.00 179.45 177.34 2a1o h ARG 240 N 0.38 0.00 0.11 1.90 3.08 -0.96 -1.22 114.38 117.67 2a1o h ARG 240 Ca 0.11 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.97 2a1o h ARG 240 Cb 0.16 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.22 2a1o h ARG 240 CO -0.01 0.28 -0.88 1.98 -1.07 0.00 0.00 179.97 180.27 2a1o h MET 241 N 0.00 0.24 -0.62 0.04 4.05 -1.00 -2.14 114.93 115.51 2a1o h MET 241 Ca -0.00 -0.41 -0.01 0.00 -0.28 0.00 0.00 59.70 59.00 2a1o h MET 241 Cb 0.54 0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 31.46 2a1o h MET 241 CO 0.04 1.20 0.35 0.00 0.23 0.00 0.00 176.91 178.72 2a1o h GLY 243 N 0.90 0.83 1.00 0.00 0.00 -1.33 -1.91 103.07 102.56 2a1o h GLY 243 Ca 0.22 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 2a1o h GLY 243 CO -0.04 0.35 0.21 -2.00 0.00 0.00 0.00 176.54 175.05 2a1o h LEU 244 N 0.76 0.84 -1.02 3.11 5.85 -1.36 -2.32 115.31 121.17 2a1o h LEU 244 Ca 0.20 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.74 2a1o h LEU 244 Cb 0.01 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.77 2a1o h LEU 244 CO -0.04 0.81 0.66 -0.07 -0.34 0.00 0.00 178.44 179.46 2a1o h LEU 245 N 0.83 1.13 -0.34 2.25 3.38 -0.94 -0.28 115.31 121.35 2a1o h LEU 245 Ca 0.19 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 2a1o h LEU 245 Cb 0.25 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2a1o h LEU 245 CO -0.01 0.81 0.04 -0.07 0.09 0.00 0.00 178.44 179.30 2a1o h LEU 246 N 1.33 0.55 -0.54 1.67 3.38 -1.04 -0.53 115.31 120.12 2a1o h LEU 246 Ca 0.37 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 2a1o h LEU 246 Cb -0.12 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2a1o h LEU 246 CO -0.09 0.68 0.19 0.58 0.09 0.00 0.00 178.44 179.89 2a1o h VAL 247 N 0.39 1.23 -0.50 1.22 2.07 -1.12 -1.73 116.25 117.80 2a1o h VAL 247 Ca 0.10 -0.74 -0.05 0.00 0.82 0.00 0.00 66.70 66.82 2a1o h VAL 247 Cb 0.38 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 2a1o h VAL 247 CO 0.01 0.28 0.09 1.23 0.02 0.00 0.00 177.57 179.20 2a1o h GLY 248 N 0.74 0.84 1.39 2.17 0.00 -0.90 -3.11 103.07 104.19 2a1o h GLY 248 Ca 0.18 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2a1o h GLY 248 CO -0.01 0.46 -0.48 -1.33 0.00 0.00 0.00 176.54 175.19 2a1o h GLY 249 N 0.95 0.00 -1.18 4.60 0.00 -0.86 -3.37 103.07 103.20 2a1o h GLY 249 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2a1o h GLY 249 CO 0.00 0.00 -0.20 1.04 0.00 0.00 0.00 176.54 177.38 2a1o n LEU 250 N -2.24 2.18 0.01 3.11 4.32 -0.67 -4.60 117.00 119.10 2a1o n LEU 250 Ca 0.04 -0.87 0.00 0.00 -0.02 0.00 0.00 56.01 55.15 2a1o n LEU 250 Cb 0.45 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.25 2a1o n LEU 250 CO 0.35 0.39 0.00 -0.67 -1.22 0.00 0.00 177.39 176.24 2a1o n ASP 251 N 0.47 0.12 -0.08 -1.43 2.03 -1.18 -4.74 116.55 111.74 2a1o n ASP 251 Ca 0.09 0.02 -0.08 0.00 0.52 0.00 0.00 54.79 55.34 2a1o n ASP 251 Cb 0.43 -0.03 -0.02 0.00 -0.72 0.00 0.00 41.12 40.78 2a1o n ASP 251 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2a1o h ALA 252 N 0.00 -0.16 -0.63 -1.67 0.00 -1.81 -1.38 119.26 113.61 2a1o h ALA 252 Ca 0.00 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2a1o h ALA 252 Cb 0.00 0.61 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2a1o h ALA 252 CO 0.00 -0.70 0.30 0.28 0.00 0.00 0.00 179.25 179.13 2a1o h VAL 253 N -0.26 1.22 -0.14 0.00 2.07 -1.88 0.13 116.25 117.39 2a1o h VAL 253 Ca 0.16 -0.63 0.05 0.00 0.82 0.00 0.00 66.70 67.09 2a1o h VAL 253 Cb 0.51 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 2a1o h VAL 253 CO -0.46 0.26 -0.21 0.58 0.02 0.00 0.00 177.57 177.76 2a1o h VAL 254 N 0.87 0.48 -0.13 2.57 2.07 -1.66 -0.40 116.25 120.05 2a1o h VAL 254 Ca 0.22 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.58 2a1o h VAL 254 Cb 0.13 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2a1o h VAL 254 CO -0.03 0.00 -0.57 0.78 0.02 0.00 0.00 177.57 177.78 2a1o h ASN 255 N -0.26 0.46 -0.48 0.57 4.21 -1.03 -3.12 115.58 115.93 2a1o h ASN 255 Ca 0.10 -0.25 -0.07 0.00 1.21 0.00 0.00 56.30 57.29 2a1o h ASN 255 Cb 0.41 -0.13 -0.02 0.00 -1.12 0.00 0.00 38.32 37.45 2a1o h ASN 255 CO -0.29 0.93 0.03 0.15 -1.29 0.00 0.00 177.43 176.96 2a1o h PHE 256 N 0.31 0.94 -0.96 1.19 3.04 -0.33 -2.25 116.94 118.88 2a1o h PHE 256 Ca 0.00 -0.13 0.04 0.00 3.98 0.00 0.00 57.97 61.86 2a1o h PHE 256 Cb 1.09 -0.26 -0.06 0.00 2.56 0.00 0.00 35.95 39.28 2a1o h PHE 256 CO 0.03 0.84 0.63 -0.07 -2.02 0.00 0.00 178.31 177.73 2a1o h LEU 257 N 0.83 1.05 -0.47 0.59 3.38 -1.03 -1.46 115.31 118.19 2a1o h LEU 257 Ca 0.16 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 2a1o h LEU 257 Cb 0.45 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2a1o h LEU 257 CO 0.02 0.72 -0.13 0.28 0.09 0.00 0.00 178.44 179.42 2a1o h SER 258 N 1.22 0.93 -0.58 -0.43 0.02 -1.40 -1.09 113.55 112.22 2a1o h SER 258 Ca 0.38 -0.37 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2a1o h SER 258 Cb 0.01 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.27 2a1o h SER 258 CO -0.12 1.08 0.37 -0.26 -1.14 0.00 0.00 176.83 176.76 2a1o h PHE 259 N 0.77 0.75 -0.42 3.45 0.04 -0.90 -0.56 116.94 120.07 2a1o h PHE 259 Ca 0.12 0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.86 2a1o h PHE 259 Cb 0.68 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.57 2a1o h PHE 259 CO 0.05 0.49 0.11 0.77 -0.60 0.00 0.00 178.31 179.13 2a1o h SER 260 N 0.78 0.63 0.64 2.17 0.02 -1.11 -2.24 113.55 114.45 2a1o h SER 260 Ca 0.21 -0.23 -0.11 0.00 -0.84 0.00 0.00 61.79 60.82 2a1o h SER 260 Cb -0.05 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 2a1o h SER 260 CO -0.04 0.70 -0.54 0.24 -1.14 0.00 0.00 176.83 176.04 2a1o h MET 261 N 0.54 0.00 -0.34 3.45 2.86 -1.05 -1.61 114.93 118.78 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 0.31 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 2a1o h MET 261 CO 0.00 0.54 0.08 1.49 1.06 0.00 0.00 176.91 180.08 2a1o h GLU 262 N 0.00 0.54 -0.18 1.72 4.81 -0.94 0.12 114.58 120.65 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 1.01 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 2a1o h GLU 262 CO 0.07 0.60 0.09 0.35 -0.73 0.00 0.00 179.01 179.39 2a1o h PHE 263 N 0.39 0.26 -0.54 0.92 3.04 -1.20 -2.15 116.94 117.65 2a1o h PHE 263 Ca 0.11 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.02 2a1o h PHE 263 Cb 0.30 -0.08 -0.03 0.00 2.56 0.00 0.00 35.95 38.70 2a1o h PHE 263 CO 0.02 0.26 0.22 -0.07 -2.02 0.00 0.00 178.31 176.72 2a1o h LEU 264 N 0.18 0.70 -1.67 0.59 3.38 -1.14 -1.27 115.31 116.08 2a1o h LEU 264 Ca 0.06 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2a1o h LEU 264 Cb 0.10 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2a1o h LEU 264 CO -0.01 0.62 -0.18 0.00 0.09 0.00 0.00 178.44 178.96 2a1o h ALA 265 N 1.48 1.61 -0.02 1.53 0.00 -0.65 -2.41 119.26 120.80 2a1o h ALA 265 Ca 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2a1o h ALA 265 Cb 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2a1o h ALA 265 CO -0.02 0.23 -0.01 1.63 0.00 0.00 0.00 179.25 181.08 2a1o n LYS 266 N -4.19 2.01 -3.54 0.00 5.02 -0.58 -4.15 118.16 112.74 2a1o n LYS 266 Ca -0.02 -1.48 -0.29 0.00 -2.02 0.00 0.00 58.31 54.50 2a1o n LYS 266 Cb 0.25 -1.47 -0.12 0.00 -0.02 0.00 0.00 35.03 33.67 2a1o n LYS 266 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2a1o s SER 267 N -2.01 2.96 0.31 4.39 0.15 -0.62 -4.99 113.70 113.90 2a1o s SER 267 Ca 0.32 -2.55 0.05 0.00 0.70 0.00 0.00 55.95 54.47 2a1o s SER 267 Cb 0.20 -0.64 0.70 0.00 -1.71 0.00 0.00 66.02 64.57 2a1o s SER 267 CO 0.32 -0.26 1.83 -0.65 1.20 0.00 0.00 173.24 175.68 2a1o h PRO 268 N 6.60 0.81 -0.48 5.44 0.11 -1.86 -1.62 132.00 141.00 2a1o h PRO 268 Ca 0.08 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.11 2a1o h PRO 268 Cb 0.94 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.84 2a1o h PRO 268 CO 0.37 0.53 0.16 0.93 -0.21 0.00 0.00 178.00 179.78 2a1o h GLU 269 N 0.83 0.70 -0.01 1.05 5.08 -1.94 0.08 114.58 120.38 2a1o h GLU 269 Ca 0.51 -0.11 -0.18 0.00 -1.00 0.00 0.00 59.36 58.58 2a1o h GLU 269 Cb 0.69 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2a1o h GLU 269 CO -0.28 0.60 -0.79 0.45 -1.00 0.00 0.00 179.01 177.99 2a1o h HIS 270 N 0.69 0.18 -0.27 4.33 3.86 -1.68 -1.93 115.15 120.33 2a1o h HIS 270 Ca 0.16 -0.09 -0.05 0.00 -1.16 0.00 0.00 60.37 59.23 2a1o h HIS 270 Cb 0.19 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 2a1o h HIS 270 CO 0.01 0.86 -0.02 0.00 0.86 0.00 0.00 177.93 179.65 2a1o h ARG 271 N 0.08 0.49 -0.62 2.45 3.08 -1.00 -2.87 114.38 115.99 2a1o h ARG 271 Ca -0.02 -0.17 0.05 0.00 0.07 0.00 0.00 59.98 59.91 2a1o h ARG 271 Cb 1.39 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 31.34 2a1o h ARG 271 CO 0.11 0.67 0.34 0.37 -1.07 0.00 0.00 179.97 180.39 2a1o h GLN 272 N 0.27 0.62 -0.54 0.04 4.15 -0.90 -1.28 115.11 117.45 2a1o h GLN 272 Ca 0.07 -0.04 0.05 0.00 0.77 0.00 0.00 58.65 59.51 2a1o h GLN 272 Cb 0.46 -0.14 -0.05 0.00 0.21 0.00 0.00 27.48 27.96 2a1o h GLN 272 CO 0.02 0.41 0.28 1.49 -1.93 0.00 0.00 178.83 179.09 2a1o h GLU 273 N 0.63 0.51 0.00 1.69 4.81 -1.22 0.72 114.58 121.73 2a1o h GLU 273 Ca 0.28 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.39 2a1o h GLU 273 Cb 0.17 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2a1o h GLU 273 CO -0.17 0.34 -0.41 -0.07 -0.73 0.00 0.00 179.01 177.97 2a1o h LEU 274 N 0.53 0.00 -0.06 1.64 3.38 -1.26 -1.06 115.31 118.48 2a1o h LEU 274 Ca 0.24 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.97 2a1o h LEU 274 Cb 0.16 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.93 2a1o h LEU 274 CO -0.17 0.41 -0.92 0.40 0.09 0.00 0.00 178.44 178.25 2a1o h ILE 275 N 0.00 1.28 -0.29 1.22 2.04 -0.75 -2.49 117.51 118.52 2a1o h ILE 275 Ca -0.00 -2.13 -0.18 0.00 1.00 0.00 0.00 64.86 63.55 2a1o h ILE 275 Cb 1.16 2.24 -0.00 0.00 -0.74 0.00 0.00 36.82 39.48 2a1o h ILE 275 CO 0.05 0.66 -0.53 -0.33 0.00 0.00 0.00 178.15 178.00 2a1o h GLU 276 N 0.42 0.87 -2.60 2.37 5.08 -0.83 -3.38 114.58 116.51 2a1o h GLU 276 Ca -0.10 -0.54 -0.60 0.00 -1.00 0.00 0.00 59.36 57.12 2a1o h GLU 276 Cb 1.57 0.06 -0.39 0.00 0.50 0.00 0.00 28.75 30.48 2a1o h GLU 276 CO 0.18 1.18 -0.84 0.54 -1.00 0.00 0.00 179.01 179.07 2a1o n ARG 277 N -4.01 0.75 0.29 2.33 1.74 -0.41 -4.96 116.66 112.40 2a1o n ARG 277 Ca -0.04 -3.62 0.19 0.00 -0.77 0.00 0.00 57.85 53.60 2a1o n ARG 277 Cb 0.62 -1.88 0.98 0.00 -1.02 0.00 0.00 32.46 31.16 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 5.53 0.00 0.00 5.56 0.13 -1.64 -1.09 132.00 140.50 2a1o h PRO 278 Ca 0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.36 2a1o h PRO 278 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2a1o h PRO 278 CO 0.49 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.41 2a1o n GLU 279 N -3.32 0.04 0.00 0.86 0.00 -1.26 -1.70 120.64 115.26 2a1o n GLU 279 Ca -0.01 0.31 0.14 0.00 0.00 0.00 0.00 57.16 57.59 2a1o n GLU 279 Cb 0.22 -1.57 0.52 0.00 0.00 0.00 0.00 31.44 30.61 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 -1.64 1.11 -0.27 3.44 1.74 -0.41 -4.31 116.66 116.33 2a1o n ARG 280 Ca 0.03 -0.58 -0.01 0.00 -0.77 0.00 0.00 57.85 56.52 2a1o n ARG 280 Cb 0.16 -1.49 0.11 0.00 -1.02 0.00 0.00 32.46 30.23 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 1.41 1.03 -0.79 0.55 2.04 -1.51 0.19 117.51 120.43 2a1o h ILE 281 Ca 0.00 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 2a1o h ILE 281 Cb 0.44 0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.59 2a1o h ILE 281 CO 0.00 0.16 0.45 -0.65 0.00 0.00 0.00 178.15 178.11 2a1o h PRO 282 N 0.85 1.08 -0.58 2.37 0.11 -1.82 0.17 132.00 134.18 2a1o h PRO 282 Ca 0.33 -0.11 -0.08 0.00 0.11 0.00 0.00 66.00 66.24 2a1o h PRO 282 Cb 0.14 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.01 2a1o h PRO 282 CO -0.16 0.78 0.03 0.00 -0.21 0.00 0.00 178.00 178.44 2a1o h ALA 283 N 1.24 0.96 -0.77 -0.75 0.00 -1.71 -2.39 119.26 115.84 2a1o h ALA 283 Ca 0.28 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2a1o h ALA 283 Cb -0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2a1o h ALA 283 CO -0.05 0.64 0.26 0.00 0.00 0.00 0.00 179.25 180.10 2a1o h ALA 284 N 1.11 1.01 -0.44 0.00 0.00 -0.35 -2.18 119.26 118.42 2a1o h ALA 284 Ca 0.17 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2a1o h ALA 284 Cb 0.49 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 2a1o h ALA 284 CO 0.02 0.67 0.18 0.00 0.00 0.00 0.00 179.25 180.12 2a1o h GLU 286 N 0.36 1.02 -0.46 0.00 4.57 -1.09 0.13 114.58 119.10 2a1o h GLU 286 Ca 0.20 -0.22 -0.09 0.00 -1.18 0.00 0.00 59.36 58.08 2a1o h GLU 286 Cb 0.17 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 2a1o h GLU 286 CO -0.18 0.89 -0.06 1.49 -1.18 0.00 0.00 179.01 179.96 2a1o h GLU 287 N 0.95 0.80 -0.19 1.92 4.57 -0.99 -2.08 114.58 119.55 2a1o h GLU 287 Ca 0.21 -0.25 -0.13 0.00 -1.18 0.00 0.00 59.36 58.02 2a1o h GLU 287 Cb 0.29 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 2a1o h GLU 287 CO -0.01 0.85 -0.43 -0.07 -1.18 0.00 0.00 179.01 178.17 2a1o h LEU 288 N 0.73 0.50 -1.60 1.64 3.38 -0.62 -1.13 115.31 118.21 2a1o h LEU 288 Ca 0.13 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2a1o h LEU 288 Cb 0.54 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2a1o h LEU 288 CO 0.03 0.87 -0.21 -0.07 0.09 0.00 0.00 178.44 179.15 2a1o h LEU 289 N 0.38 0.00 0.11 1.67 3.38 -0.54 0.84 115.31 121.16 2a1o h LEU 289 Ca 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2a1o h LEU 289 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2a1o h LEU 289 CO 0.08 0.21 -0.05 -0.09 0.09 0.00 0.00 178.44 178.68 2a1o h ARG 290 N 0.00 -0.14 -0.64 1.13 2.43 -0.93 -2.80 114.38 113.43 2a1o h ARG 290 Ca -0.00 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2a1o h ARG 290 Cb 0.39 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.94 2a1o h ARG 290 CO 0.03 0.14 0.34 -0.09 -1.51 0.00 0.00 179.97 178.88 2a1o h ARG 291 N -1.00 0.89 -0.57 0.20 9.65 -1.16 -3.03 114.38 119.36 2a1o h ARG 291 Ca -0.02 -0.10 -0.36 0.00 -1.10 0.00 0.00 59.98 58.41 2a1o h ARG 291 Cb 0.34 -0.18 -0.22 0.00 -1.39 0.00 0.00 29.97 28.52 2a1o h ARG 291 CO 0.02 0.66 -0.09 1.19 2.80 0.00 0.00 179.97 184.55 2a1o n PHE 292 N -4.37 1.89 -1.63 2.20 3.01 0.28 -4.97 117.46 113.87 2a1o n PHE 292 Ca 0.06 -1.99 -0.39 0.00 1.01 0.00 0.00 57.45 56.14 2a1o n PHE 292 Cb 0.10 -0.62 0.04 0.00 -0.01 0.00 0.00 39.48 38.99 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 -1.00 1.10 0.00 4.37 2.88 -1.05 -4.91 113.62 115.01 2a1o n SER 293 Ca 0.41 0.89 0.00 0.00 -1.33 0.00 0.00 58.87 58.84 2a1o n SER 293 Cb 0.99 -1.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.05 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 -0.41 0.03 -4.84 2.46 -0.00 -1.26 -4.85 117.00 108.14 2a1o n LEU 294 Ca 0.12 -0.03 -0.31 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 43.81 2a1o n LEU 294 CO 0.52 0.01 -0.21 -0.69 -0.00 0.00 0.00 177.39 177.01 2a1o s VAL 295 N -0.00 4.93 -0.30 1.47 1.01 -1.26 -0.80 120.40 125.45 2a1o s VAL 295 Ca 0.00 -0.53 0.05 0.00 0.00 0.00 0.00 61.98 61.50 2a1o s VAL 295 Cb 0.00 -3.36 0.18 0.00 0.00 0.00 0.00 36.38 33.20 2a1o s VAL 295 CO 0.00 0.18 0.53 0.00 0.00 0.00 0.00 175.10 175.81 2a1o s ALA 296 N -1.39 -1.96 0.00 5.51 0.00 0.43 -1.45 121.76 122.89 2a1o s ALA 296 Ca 0.30 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.92 2a1o s ALA 296 Cb -0.12 -2.40 0.00 0.00 0.00 0.00 0.00 23.12 20.60 2a1o s ALA 296 CO 0.22 -1.85 0.00 -0.40 0.00 0.00 0.00 175.76 173.73 2a1o n ASP 297 N 5.28 1.42 0.00 0.00 5.75 -1.26 -4.47 116.55 123.27 2a1o n ASP 297 Ca 0.04 -0.30 0.00 0.00 -0.01 0.00 0.00 54.79 54.52 2a1o n ASP 297 Cb 0.53 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.62 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 3.54 3.00 3.25 6.12 0.00 0.53 -1.68 105.19 119.95 2a1o n GLY 298 Ca 0.00 -0.58 -0.21 0.00 0.00 0.00 0.00 46.02 45.24 2a1o n GLY 298 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a1o n ARG 299 N 0.00 0.44 -4.34 1.61 5.12 -0.40 -4.17 116.66 114.92 2a1o n ARG 299 Ca 0.00 -3.38 -0.18 0.00 -1.93 0.00 0.00 57.85 52.36 2a1o n ARG 299 Cb 0.00 2.61 -0.15 0.00 -1.16 0.00 0.00 32.46 33.76 2a1o n ARG 299 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 2a1o s ILE 300 N -3.32 0.67 0.09 0.55 2.07 -0.25 -1.31 121.20 119.70 2a1o s ILE 300 Ca 0.37 -0.35 -0.31 0.00 -1.41 0.00 0.00 60.65 58.95 2a1o s ILE 300 Cb 0.02 -0.58 -0.08 0.00 0.13 0.00 0.00 42.46 41.95 2a1o s ILE 300 CO 0.26 0.20 1.46 -0.76 -1.91 0.00 0.00 174.94 174.19 2a1o s LEU 301 N -0.11 4.36 0.00 8.50 2.01 -0.43 -1.01 118.68 132.00 2a1o s LEU 301 Ca 0.02 2.35 0.29 0.00 0.01 0.00 0.00 54.13 56.80 2a1o s LEU 301 Cb -0.04 -3.58 1.25 0.00 0.01 0.00 0.00 46.19 43.83 2a1o s LEU 301 CO -0.00 -0.73 1.88 0.35 1.01 0.00 0.00 176.35 178.86 2a1o n THR 302 N 4.21 0.00 0.00 5.49 -2.24 -0.25 -1.66 114.28 119.83 2a1o n THR 302 Ca 0.13 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 2a1o n THR 302 Cb 0.42 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 2a1o n THR 302 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2a1o n SER 303 N -1.09 0.00 -4.73 3.42 3.41 -1.26 -4.90 113.62 108.47 2a1o n SER 303 Ca 0.13 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.32 2a1o n SER 303 Cb 0.28 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.21 2a1o n SER 303 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2a1o n ASP 304 N 0.00 3.61 -3.67 4.04 8.00 -1.26 -3.72 116.55 123.54 2a1o n ASP 304 Ca 0.00 1.14 -0.12 0.00 0.71 0.00 0.00 54.79 56.53 2a1o n ASP 304 Cb 0.00 -1.56 -0.09 0.00 -0.02 0.00 0.00 41.12 39.46 2a1o n ASP 304 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2a1o s TYR 305 N 0.02 -0.71 -0.42 1.24 5.04 0.99 -4.89 117.35 118.62 2a1o s TYR 305 Ca 0.65 1.61 -0.19 0.00 -2.44 0.00 0.00 57.07 56.70 2a1o s TYR 305 Cb -0.53 0.31 0.02 0.00 0.35 0.00 0.00 41.96 42.11 2a1o s TYR 305 CO 0.48 -0.36 0.54 -2.00 -1.34 0.00 0.00 175.55 172.88 2a1o s GLU 306 N 0.78 3.27 -0.27 4.97 2.12 -1.26 -0.09 118.70 128.22 2a1o s GLU 306 Ca -0.04 -0.48 -0.06 0.00 0.36 0.00 0.00 54.97 54.75 2a1o s GLU 306 Cb -0.05 -3.93 0.01 0.00 0.26 0.00 0.00 34.13 30.41 2a1o s GLU 306 CO -0.06 -0.89 0.04 0.12 -0.54 0.00 0.00 175.26 173.93 2a1o s PHE 307 N 2.49 3.10 -1.37 5.30 5.36 0.63 -4.67 117.98 128.82 2a1o s PHE 307 Ca 0.18 -1.01 -0.03 0.00 -0.96 0.00 0.00 56.93 55.11 2a1o s PHE 307 Cb -0.15 -2.20 0.00 0.00 -0.34 0.00 0.00 43.02 40.33 2a1o s PHE 307 CO 0.16 -0.57 0.46 0.72 -1.46 0.00 0.00 175.22 174.53 2a1o n HIS 308 N 4.83 -1.67 -0.74 10.12 8.25 -1.26 -0.95 115.22 133.80 2a1o n HIS 308 Ca -0.16 0.69 0.00 0.00 -0.26 0.00 0.00 57.72 58.00 2a1o n HIS 308 Cb 0.49 -3.68 0.00 0.00 1.12 0.00 0.00 29.99 27.92 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 -1.96 1.20 3.57 -1.41 0.00 -1.26 -5.00 105.19 100.33 2a1o n GLY 309 Ca -0.28 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.40 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 -3.38 4.21 -0.46 1.61 1.01 -0.13 -5.07 120.40 118.19 2a1o s VAL 310 Ca 0.00 -0.25 -0.27 0.00 0.00 0.00 0.00 61.98 61.46 2a1o s VAL 310 Cb 0.00 -2.85 0.03 0.00 0.00 0.00 0.00 36.38 33.56 2a1o s VAL 310 CO 0.00 0.51 1.02 -1.58 0.00 0.00 0.00 175.10 175.04 2a1o s GLN 311 N 0.11 3.63 -0.08 2.72 2.00 -1.26 -0.27 119.66 126.51 2a1o s GLN 311 Ca 0.01 0.35 -0.04 0.00 -2.00 0.00 0.00 55.36 53.68 2a1o s GLN 311 Cb -0.13 -3.91 -0.04 0.00 0.80 0.00 0.00 33.01 29.73 2a1o s GLN 311 CO 0.02 -1.28 0.10 -0.51 -0.50 0.00 0.00 175.29 173.12 2a1o s LEU 312 N 4.05 4.13 0.09 3.68 1.43 0.87 -4.88 118.68 128.04 2a1o s LEU 312 Ca 0.42 0.33 0.07 0.00 -1.03 0.00 0.00 54.13 53.91 2a1o s LEU 312 Cb -0.09 -2.12 -0.04 0.00 0.03 0.00 0.00 46.19 43.98 2a1o s LEU 312 CO 0.28 0.36 -0.10 -0.54 0.23 0.00 0.00 176.35 176.58 2a1o s LYS 313 N -1.23 2.17 0.18 1.70 1.02 -1.26 -0.00 119.74 122.31 2a1o s LYS 313 Ca 0.17 -0.99 -0.33 0.00 0.02 0.00 0.00 55.97 54.85 2a1o s LYS 313 Cb -0.12 -2.32 -0.15 0.00 -0.52 0.00 0.00 37.83 34.72 2a1o s LYS 313 CO 0.07 0.52 1.22 1.17 -0.92 0.00 0.00 175.35 177.41 2a1o n LYS 314 N 0.88 1.34 0.00 1.68 4.81 -1.24 -1.13 118.16 124.50 2a1o n LYS 314 Ca -0.14 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 57.78 2a1o n LYS 314 Cb 0.52 -2.01 0.00 0.00 0.02 0.00 0.00 35.03 33.56 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 2.06 2.50 3.77 3.14 0.00 -0.67 -4.93 105.19 111.07 2a1o n GLY 315 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.50 6.60 -0.05 1.61 -0.00 -0.28 -4.73 116.67 118.33 2a1o s ASP 316 Ca 0.00 2.82 -0.08 0.00 -0.00 0.00 0.00 52.55 55.29 2a1o s ASP 316 Cb 0.00 -2.65 -0.05 0.00 -0.00 0.00 0.00 42.92 40.22 2a1o s ASP 316 CO 0.00 -0.68 0.24 -1.10 -0.00 0.00 0.00 175.17 173.63 2a1o s GLN 317 N -1.74 3.58 -0.08 8.23 -0.21 -1.26 -1.31 119.66 126.87 2a1o s GLN 317 Ca 0.51 -0.01 -0.01 0.00 0.02 0.00 0.00 55.36 55.87 2a1o s GLN 317 Cb -0.42 -3.15 0.03 0.00 1.00 0.00 0.00 33.01 30.46 2a1o s GLN 317 CO 0.56 0.71 0.00 -1.50 -2.12 0.00 0.00 175.29 172.94 2a1o s ILE 318 N -1.14 0.38 -0.05 1.08 2.07 -0.43 -0.76 121.20 122.35 2a1o s ILE 318 Ca 0.21 0.08 -0.27 0.00 -1.41 0.00 0.00 60.65 59.26 2a1o s ILE 318 Cb -0.13 -0.56 -0.03 0.00 0.13 0.00 0.00 42.46 41.86 2a1o s ILE 318 CO 0.11 0.23 0.87 -0.22 -1.91 0.00 0.00 174.94 174.01 2a1o s LEU 319 N 1.97 4.32 -0.65 8.50 2.96 0.00 -1.27 118.68 134.52 2a1o s LEU 319 Ca 0.05 1.44 0.05 0.00 -0.22 0.00 0.00 54.13 55.44 2a1o s LEU 319 Cb -0.13 -3.36 0.16 0.00 0.50 0.00 0.00 46.19 43.37 2a1o s LEU 319 CO -0.05 -0.23 0.44 -0.76 -1.32 0.00 0.00 176.35 174.42 2a1o s LEU 320 N 1.11 4.41 -0.48 -0.68 1.43 -0.68 -2.09 118.68 121.71 2a1o s LEU 320 Ca 0.45 -3.64 -0.30 0.00 -1.03 0.00 0.00 54.13 49.61 2a1o s LEU 320 Cb -0.19 -1.52 -0.11 0.00 0.03 0.00 0.00 46.19 44.40 2a1o s LEU 320 CO 0.22 -0.12 2.35 -2.65 0.23 0.00 0.00 176.35 176.39 2a1o n PRO 321 N 2.25 1.03 0.10 1.29 -0.02 -1.26 -4.38 135.00 134.01 2a1o n PRO 321 Ca 0.18 0.18 0.08 0.00 -2.02 0.00 0.00 63.50 61.92 2a1o n PRO 321 Cb 0.36 -2.77 0.55 0.00 -0.02 0.00 0.00 33.50 31.62 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 15.26 0.23 -0.83 -0.52 7.50 -1.76 -1.63 115.11 133.37 2a1o h GLN 322 Ca -0.25 -0.01 0.04 0.00 0.50 0.00 0.00 58.65 58.93 2a1o h GLN 322 Cb 1.29 -0.05 -0.05 0.00 0.05 0.00 0.00 27.48 28.72 2a1o h GLN 322 CO 1.12 0.15 0.54 1.98 -1.50 0.00 0.00 178.83 181.13 2a1o h MET 323 N 0.24 0.99 -0.06 1.46 4.05 -1.52 -3.22 114.93 116.86 2a1o h MET 323 Ca 0.11 -0.06 -0.12 0.00 -0.28 0.00 0.00 59.70 59.35 2a1o h MET 323 Cb 0.16 -0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 30.72 2a1o h MET 323 CO -0.02 0.65 -0.52 -0.07 0.23 0.00 0.00 176.91 177.18 2a1o h LEU 324 N 1.01 0.17 -0.35 3.39 3.38 -1.60 -3.35 115.31 117.96 2a1o h LEU 324 Ca 0.33 -0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.29 2a1o h LEU 324 Cb 0.05 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 40.67 2a1o h LEU 324 CO -0.10 0.66 -0.19 0.28 0.09 0.00 0.00 178.44 179.19 2a1o h SER 325 N 0.12 -0.62 1.04 -0.43 0.02 -1.65 -1.66 113.55 110.37 2a1o h SER 325 Ca 0.00 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2a1o h SER 325 Cb 0.96 0.33 0.00 0.00 0.14 0.00 0.00 62.40 63.83 2a1o h SER 325 CO 0.08 -0.22 0.00 0.61 -1.14 0.00 0.00 176.83 176.16 2a1o n GLY 326 N -1.36 -1.46 0.19 -3.77 0.00 -1.26 -2.58 105.19 94.95 2a1o n GLY 326 Ca 0.01 0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.20 2a1o n GLY 326 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2a1o n LEU 327 N -2.28 1.00 -4.64 0.99 4.77 -0.69 -4.68 117.00 111.48 2a1o n LEU 327 Ca 0.03 -0.27 -0.43 0.00 -0.03 0.00 0.00 56.01 55.31 2a1o n LEU 327 Cb 0.31 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 2a1o n LEU 327 CO 0.24 0.20 1.30 -0.62 -1.33 0.00 0.00 177.39 177.18 2a1o s ASP 328 N -2.68 6.52 0.63 -1.43 3.68 -0.82 -4.74 116.67 117.82 2a1o s ASP 328 Ca 0.18 1.62 0.37 0.00 2.13 0.00 0.00 52.55 56.86 2a1o s ASP 328 Cb 0.18 -2.53 2.11 0.00 -1.45 0.00 0.00 42.92 41.22 2a1o s ASP 328 CO 0.61 -1.14 2.28 1.05 0.13 0.00 0.00 175.17 178.10 2a1o h GLU 329 N 10.10 0.00 0.00 4.34 9.09 -1.90 0.25 114.58 136.46 2a1o h GLU 329 Ca -0.32 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.09 2a1o h GLU 329 Cb 1.14 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.24 2a1o h GLU 329 CO 1.00 0.00 0.00 0.54 0.05 0.00 0.00 179.01 180.60 2a1o n ARG 330 N -3.41 0.12 -0.07 1.06 1.74 -1.26 -3.28 116.66 111.56 2a1o n ARG 330 Ca -0.03 0.24 -0.08 0.00 -0.77 0.00 0.00 57.85 57.22 2a1o n ARG 330 Cb 0.12 -1.68 -0.09 0.00 -1.02 0.00 0.00 32.46 29.79 2a1o n ARG 330 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2a1o n GLU 331 N -1.89 1.46 -3.66 5.56 2.13 0.73 -4.97 120.64 120.01 2a1o n GLU 331 Ca 0.04 0.03 -0.20 0.00 0.66 0.00 0.00 57.16 57.69 2a1o n GLU 331 Cb 0.28 -1.31 -0.17 0.00 0.27 0.00 0.00 31.44 30.51 2a1o n GLU 331 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 2a1o s ASN 332 N -4.83 1.18 0.40 4.31 0.01 -0.41 -4.72 114.94 110.88 2a1o s ASN 332 Ca -0.11 0.06 -0.27 0.00 -0.71 0.00 0.00 52.86 51.83 2a1o s ASN 332 Cb 0.04 -0.01 -0.09 0.00 0.41 0.00 0.00 41.25 41.60 2a1o s ASN 332 CO 0.45 -0.26 1.36 0.00 -1.51 0.00 0.00 177.10 177.13 2a1o s ALA 333 N 2.21 3.35 -1.22 0.60 0.00 -1.25 -2.75 121.76 122.69 2a1o s ALA 333 Ca 0.04 1.35 -0.15 0.00 0.00 0.00 0.00 51.96 53.20 2a1o s ALA 333 Cb -0.13 -3.53 -0.00 0.00 0.00 0.00 0.00 23.12 19.46 2a1o s ALA 333 CO -0.05 -0.91 0.69 0.00 0.00 0.00 0.00 175.76 175.49 2a1o n ALA 334 N 0.23 -2.38 -0.21 0.00 0.00 -1.26 -4.86 120.51 112.03 2a1o n ALA 334 Ca 0.03 -0.25 0.13 0.00 0.00 0.00 0.00 53.44 53.34 2a1o n ALA 334 Cb 0.42 -3.25 0.43 0.00 0.00 0.00 0.00 19.45 17.05 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 -1.90 0.57 -0.00 0.00 0.13 -1.81 -1.53 132.00 127.45 2a1o h PRO 335 Ca -0.65 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.44 2a1o h PRO 335 Cb 1.37 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2a1o h PRO 335 CO 0.53 0.37 -0.01 -1.33 -0.23 0.00 0.00 178.00 177.33 2a1o n MET 336 N -4.52 0.48 -3.21 0.86 2.81 -1.26 -4.76 117.12 107.52 2a1o n MET 336 Ca 0.15 -0.01 -0.39 0.00 -1.81 0.00 0.00 57.70 55.65 2a1o n MET 336 Cb 0.46 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.42 2a1o n MET 336 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 2a1o s HIS 337 N -2.52 3.56 -0.36 2.03 5.04 -0.58 -5.04 115.29 117.41 2a1o s HIS 337 Ca 0.30 1.05 -0.21 0.00 -1.54 0.00 0.00 55.06 54.66 2a1o s HIS 337 Cb 0.20 -2.64 0.00 0.00 0.04 0.00 0.00 32.58 30.19 2a1o s HIS 337 CO 0.46 0.17 0.65 0.08 -2.34 0.00 0.00 174.74 173.75 2a1o s VAL 338 N 0.57 4.87 -0.27 0.89 1.01 -1.26 -5.01 120.40 121.19 2a1o s VAL 338 Ca 0.30 0.58 0.01 0.00 0.00 0.00 0.00 61.98 62.87 2a1o s VAL 338 Cb -0.16 -4.09 0.08 0.00 0.00 0.00 0.00 36.38 32.20 2a1o s VAL 338 CO 0.14 -0.34 0.01 -0.62 0.00 0.00 0.00 175.10 174.29 2a1o s ASP 339 N 1.81 4.03 0.41 3.32 3.68 -1.26 -4.99 116.67 123.68 2a1o s ASP 339 Ca 0.25 -1.48 0.29 0.00 2.13 0.00 0.00 52.55 53.74 2a1o s ASP 339 Cb -0.14 -1.15 1.41 0.00 -1.45 0.00 0.00 42.92 41.58 2a1o s ASP 339 CO 0.15 -0.32 1.88 -0.26 0.13 0.00 0.00 175.17 176.75 2a1o h PHE 340 N 7.94 0.00 -0.57 -5.34 0.04 -1.94 -1.49 116.94 115.57 2a1o h PHE 340 Ca -0.14 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.63 2a1o h PHE 340 Cb 1.05 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.20 2a1o h PHE 340 CO 0.44 0.00 0.00 0.43 -0.60 0.00 0.00 178.31 178.58 2a1o n SER 341 N -2.56 3.61 -4.65 2.17 7.64 -1.26 -4.57 113.62 114.00 2a1o n SER 341 Ca -0.00 -1.99 -0.55 0.00 1.01 0.00 0.00 58.87 57.34 2a1o n SER 341 Cb 0.14 -0.38 -0.07 0.00 -1.01 0.00 0.00 64.21 62.90 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 1.51 1.15 0.23 1.43 0.63 -0.56 -4.88 116.66 116.18 2a1o n ARG 342 Ca 0.22 0.42 -0.15 0.00 -0.92 0.00 0.00 57.85 57.42 2a1o n ARG 342 Cb 0.59 -2.08 -0.08 0.00 0.45 0.00 0.00 32.46 31.34 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 5.86 -0.54 -3.37 -0.14 1.08 -1.93 -3.38 115.11 112.68 2a1o h GLN 343 Ca -0.47 0.04 -0.64 0.00 -1.45 0.00 0.00 58.65 56.13 2a1o h GLN 343 Cb 1.33 0.12 -0.41 0.00 -0.05 0.00 0.00 27.48 28.47 2a1o h GLN 343 CO 0.87 -0.30 -0.63 0.21 -0.95 0.00 0.00 178.83 178.03 2a1o s LYS 344 N -5.63 1.99 -0.90 1.46 2.20 -1.26 -5.04 119.74 112.56 2a1o s LYS 344 Ca -0.16 -2.65 -0.24 0.00 -0.36 0.00 0.00 55.97 52.56 2a1o s LYS 344 Cb 0.04 -3.32 0.01 0.00 -1.51 0.00 0.00 37.83 33.04 2a1o s LYS 344 CO 0.60 -1.11 1.60 0.08 -0.36 0.00 0.00 175.35 176.16 2a1o s VAL 345 N -0.33 3.70 -0.09 4.02 1.01 -1.26 -4.94 120.40 122.51 2a1o s VAL 345 Ca 0.17 -0.37 -0.20 0.00 0.00 0.00 0.00 61.98 61.58 2a1o s VAL 345 Cb -0.25 -4.64 -0.04 0.00 0.00 0.00 0.00 36.38 31.45 2a1o s VAL 345 CO -0.00 -1.55 0.56 -0.55 0.00 0.00 0.00 175.10 173.55 2a1o s SER 346 N 5.93 6.80 0.12 3.32 0.15 -1.26 -5.04 113.70 123.71 2a1o s SER 346 Ca 0.53 0.96 -0.26 0.00 0.70 0.00 0.00 55.95 57.88 2a1o s SER 346 Cb -0.04 -2.33 0.07 0.00 -1.71 0.00 0.00 66.02 62.01 2a1o s SER 346 CO -0.00 -0.03 1.01 -1.38 1.20 0.00 0.00 173.24 174.03 2a1o s HIS 347 N 0.63 -0.13 -0.20 3.44 -3.43 -1.26 -4.11 115.29 110.23 2a1o s HIS 347 Ca 0.30 -0.13 0.20 0.00 -0.80 0.00 0.00 55.06 54.63 2a1o s HIS 347 Cb -0.16 0.62 0.47 0.00 -1.43 0.00 0.00 32.58 32.08 2a1o s HIS 347 CO 0.13 -0.72 1.15 0.25 -2.00 0.00 0.00 174.74 173.55 2a1o n THR 348 N -0.46 1.27 -0.24 -5.38 -2.24 -1.26 -4.89 114.28 101.08 2a1o n THR 348 Ca -0.07 -2.70 0.04 0.00 -2.27 0.00 0.00 64.05 59.06 2a1o n THR 348 Cb 0.61 0.64 0.29 0.00 -2.10 0.00 0.00 70.33 69.77 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 4.90 1.07 -0.66 4.28 2.02 -1.87 -0.31 112.91 122.34 2a1o h THR 349 Ca -0.06 -0.31 -0.21 0.00 0.77 0.00 0.00 66.41 66.60 2a1o h THR 349 Cb 1.45 0.07 -0.12 0.00 -1.74 0.00 0.00 68.15 67.81 2a1o h THR 349 CO 0.25 0.17 0.26 0.49 0.37 0.00 0.00 175.52 177.06 2a1o n PHE 350 N -4.47 2.18 -1.61 3.16 3.72 -1.26 -4.78 117.46 114.40 2a1o n PHE 350 Ca 0.12 -1.10 0.00 0.00 -0.05 0.00 0.00 57.45 56.42 2a1o n PHE 350 Cb 0.19 -0.64 0.00 0.00 -0.94 0.00 0.00 39.48 38.09 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 -0.14 -2.12 3.53 1.37 0.00 -0.13 -0.70 105.19 107.01 2a1o n GLY 351 Ca 0.36 -1.77 -0.15 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.16 -0.67 0.00 1.61 2.46 -1.26 -4.65 115.29 112.62 2a1o s HIS 352 Ca 0.00 1.48 0.00 0.00 0.47 0.00 0.00 55.06 57.01 2a1o s HIS 352 Cb 0.00 0.29 0.00 0.00 -0.13 0.00 0.00 32.58 32.74 2a1o s HIS 352 CO 0.00 -0.43 0.00 0.41 -2.47 0.00 0.00 174.74 172.25 2a1o n GLY 353 N 2.06 -1.04 0.11 1.59 0.00 -1.26 -4.26 105.19 102.39 2a1o n GLY 353 Ca -0.16 -1.61 0.10 0.00 0.00 0.00 0.00 46.02 44.35 2a1o n GLY 353 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2a1o n SER 354 N 0.20 0.48 -1.64 1.61 3.41 -1.26 -2.78 113.62 113.64 2a1o n SER 354 Ca 0.00 0.65 0.08 0.00 -0.26 0.00 0.00 58.87 59.34 2a1o n SER 354 Cb 0.00 -0.74 0.37 0.00 -0.26 0.00 0.00 64.21 63.58 2a1o n SER 354 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2a1o n HIS 355 N -2.06 1.76 -1.55 7.33 -0.00 -1.26 -5.01 115.22 114.42 2a1o n HIS 355 Ca 0.01 -0.74 -0.51 0.00 -0.00 0.00 0.00 57.72 56.49 2a1o n HIS 355 Cb 0.15 -0.43 -0.05 0.00 -0.00 0.00 0.00 29.99 29.66 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 0.47 1.09 -4.63 2.41 4.77 -1.12 -4.74 117.00 115.26 2a1o n LEU 356 Ca 0.26 1.14 -0.57 0.00 -0.03 0.00 0.00 56.01 56.81 2a1o n LEU 356 Cb 1.09 -1.15 -0.07 0.00 -2.33 0.00 0.00 43.42 40.96 2a1o n LEU 356 CO 0.28 -1.50 1.00 0.00 -1.33 0.00 0.00 177.39 175.84 2a1o h LEU 358 N 5.14 0.00 -2.42 0.00 3.38 -1.91 -3.28 115.31 116.22 2a1o h LEU 358 Ca -0.47 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2a1o h LEU 358 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 2a1o h LEU 358 CO 0.84 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.99 2a1o n GLY 359 N 1.19 2.06 0.25 0.83 0.00 -1.26 -4.42 105.19 103.85 2a1o n GLY 359 Ca 0.03 -0.72 0.06 0.00 0.00 0.00 0.00 46.02 45.39 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 3.91 0.11 -0.18 1.61 3.07 -1.91 0.45 115.11 122.18 2a1o h GLN 360 Ca 0.00 -0.01 -0.19 0.00 0.09 0.00 0.00 58.65 58.53 2a1o h GLN 360 Cb 0.89 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 28.43 2a1o h GLN 360 CO 0.00 0.15 -0.66 0.45 0.09 0.00 0.00 178.83 178.86 2a1o h HIS 361 N 0.11 0.91 -0.43 0.06 3.86 -1.87 -0.27 115.15 117.51 2a1o h HIS 361 Ca 0.03 -0.36 -0.14 0.00 -1.16 0.00 0.00 60.37 58.73 2a1o h HIS 361 Cb 0.13 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 2a1o h HIS 361 CO 0.00 1.16 -0.28 1.25 0.86 0.00 0.00 177.93 180.92 2a1o h LEU 362 N 0.50 1.00 -0.02 2.43 5.85 -1.66 -2.32 115.31 121.10 2a1o h LEU 362 Ca -0.02 -0.43 -0.00 0.00 0.84 0.00 0.00 57.88 58.27 2a1o h LEU 362 Cb 1.26 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 42.01 2a1o h LEU 362 CO 0.13 1.21 0.01 0.00 -0.34 0.00 0.00 178.44 179.46 2a1o h ALA 363 N 0.82 0.02 -0.87 1.25 0.00 -0.77 -1.46 119.26 118.25 2a1o h ALA 363 Ca 0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2a1o h ALA 363 Cb 0.87 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 2a1o h ALA 363 CO 0.08 -0.46 0.47 0.00 0.00 0.00 0.00 179.25 179.34 2a1o h ARG 364 N -0.02 1.23 -0.59 0.00 3.08 -1.03 -0.37 114.38 116.68 2a1o h ARG 364 Ca 0.01 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 2a1o h ARG 364 Cb 0.04 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 29.83 2a1o h ARG 364 CO -0.00 0.90 0.27 -0.09 -1.07 0.00 0.00 179.97 179.98 2a1o h ARG 365 N 1.23 0.85 -0.53 0.04 9.65 -1.19 0.62 114.38 125.05 2a1o h ARG 365 Ca 0.31 -0.13 -0.09 0.00 -1.10 0.00 0.00 59.98 58.96 2a1o h ARG 365 Cb 0.04 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.45 2a1o h ARG 365 CO -0.05 0.70 -0.04 0.93 2.80 0.00 0.00 179.97 184.32 2a1o h GLU 366 N 0.80 0.93 0.12 0.20 5.08 -0.82 -0.14 114.58 120.76 2a1o h GLU 366 Ca 0.20 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2a1o h GLU 366 Cb 0.14 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2a1o h GLU 366 CO -0.02 0.94 -0.06 0.82 -1.00 0.00 0.00 179.01 179.69 2a1o h ILE 367 N 0.85 1.05 -0.64 3.13 2.04 -0.77 -1.67 117.51 121.50 2a1o h ILE 367 Ca 0.15 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 2a1o h ILE 367 Cb 0.56 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 2a1o h ILE 367 CO 0.03 0.17 0.37 0.40 0.00 0.00 0.00 178.15 179.12 2a1o h ILE 368 N -0.51 1.20 -0.72 -0.67 2.04 -0.83 -0.86 117.51 117.16 2a1o h ILE 368 Ca -0.02 -0.47 -0.04 0.00 1.00 0.00 0.00 64.86 65.33 2a1o h ILE 368 Cb 0.41 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 2a1o h ILE 368 CO 0.03 0.21 0.27 0.58 0.00 0.00 0.00 178.15 179.24 2a1o h VAL 369 N 0.87 1.25 -0.02 1.67 2.07 -1.06 -1.67 116.25 119.36 2a1o h VAL 369 Ca 0.23 -0.81 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 2a1o h VAL 369 Cb 0.01 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.22 2a1o h VAL 369 CO -0.04 0.32 0.01 0.74 0.02 0.00 0.00 177.57 178.62 2a1o h THR 370 N 1.03 1.08 -0.33 2.57 2.02 -0.74 -0.67 112.91 117.87 2a1o h THR 370 Ca 0.24 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 2a1o h THR 370 Cb 0.23 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 2a1o h THR 370 CO -0.02 0.06 0.20 -0.07 0.37 0.00 0.00 175.52 176.06 2a1o h LEU 371 N -0.07 0.39 -0.19 2.58 3.38 -1.05 0.28 115.31 120.62 2a1o h LEU 371 Ca 0.01 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2a1o h LEU 371 Cb 0.09 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2a1o h LEU 371 CO -0.00 0.32 0.01 0.07 0.09 0.00 0.00 178.44 178.93 2a1o h LYS 372 N 0.42 0.33 0.00 1.13 2.10 -1.25 -2.06 116.57 117.25 2a1o h LYS 372 Ca 0.12 -0.10 -0.09 0.00 -2.00 0.00 0.00 60.65 58.57 2a1o h LYS 372 Cb 0.00 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.28 2a1o h LYS 372 CO -0.02 0.52 -0.45 0.93 -2.00 0.00 0.00 179.45 178.43 2a1o h GLU 373 N 0.10 0.00 0.02 0.07 4.39 -1.08 -2.19 114.58 115.89 2a1o h GLU 373 Ca 0.06 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 2a1o h GLU 373 Cb 0.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2a1o h GLU 373 CO 0.01 0.45 -0.01 2.35 -1.16 0.00 0.00 179.01 180.65 2a1o h TRP 374 N 0.00 -0.02 0.00 4.33 2.91 -0.91 -3.17 115.95 119.09 2a1o h TRP 374 Ca -0.00 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 59.99 2a1o h TRP 374 Cb 1.04 0.01 -0.00 0.00 -0.51 0.00 0.00 29.16 29.69 2a1o h TRP 374 CO 0.00 0.68 -0.11 -0.07 -1.03 0.00 0.00 178.44 177.91 2a1o h LEU 375 N -0.75 0.00 -0.77 0.65 3.38 -1.39 0.44 115.31 116.87 2a1o h LEU 375 Ca -0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 2a1o h LEU 375 Cb 0.71 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2a1o h LEU 375 CO 0.00 0.11 -0.43 0.74 0.09 0.00 0.00 178.44 178.95 2a1o h THR 376 N 0.00 1.31 0.00 0.22 2.02 -1.44 -3.07 112.91 111.95 2a1o h THR 376 Ca -0.00 -1.60 -0.33 0.00 0.77 0.00 0.00 66.41 65.24 2a1o h THR 376 Cb 0.30 1.65 -0.06 0.00 -1.74 0.00 0.00 68.15 68.30 2a1o h THR 376 CO 0.01 0.49 -2.26 0.54 0.37 0.00 0.00 175.52 174.68 2a1o n ARG 377 N -4.01 0.85 -3.42 6.66 1.74 -0.84 -4.64 116.66 113.00 2a1o n ARG 377 Ca -0.02 0.06 -0.26 0.00 -0.77 0.00 0.00 57.85 56.86 2a1o n ARG 377 Cb 0.52 -1.46 -0.09 0.00 -1.02 0.00 0.00 32.46 30.41 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 -2.90 0.90 0.03 0.55 5.41 0.15 -1.82 119.36 121.69 2a1o n ILE 378 Ca -0.34 -4.59 0.03 0.00 1.00 0.00 0.00 62.75 58.85 2a1o n ILE 378 Cb 1.01 -2.02 0.40 0.00 -0.71 0.00 0.00 39.64 38.32 2a1o n ILE 378 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 2a1o h PRO 379 N 4.46 0.46 -5.26 0.38 0.13 -1.70 -3.39 132.00 127.09 2a1o h PRO 379 Ca 0.16 -0.05 -0.67 0.00 -0.87 0.00 0.00 66.00 64.57 2a1o h PRO 379 Cb 0.77 -0.09 -0.31 0.00 0.13 0.00 0.00 31.00 31.50 2a1o h PRO 379 CO 0.65 0.38 -0.84 0.34 -0.23 0.00 0.00 178.00 178.31 2a1o s ASP 380 N -6.75 3.42 0.13 1.44 2.15 -1.26 -4.91 116.67 110.89 2a1o s ASP 380 Ca -0.08 -0.50 -0.23 0.00 0.43 0.00 0.00 52.55 52.17 2a1o s ASP 380 Cb 0.17 -1.50 0.07 0.00 -0.30 0.00 0.00 42.92 41.35 2a1o s ASP 380 CO 0.74 0.12 0.58 0.72 -0.17 0.00 0.00 175.17 177.16 2a1o s PHE 381 N 0.59 -0.51 0.22 -5.34 -0.12 -1.26 -4.58 117.98 106.98 2a1o s PHE 381 Ca -0.11 0.36 -0.05 0.00 -0.05 0.00 0.00 56.93 57.09 2a1o s PHE 381 Cb -0.16 0.50 -0.03 0.00 -0.63 0.00 0.00 43.02 42.70 2a1o s PHE 381 CO 0.03 -0.80 0.25 -1.12 -0.05 0.00 0.00 175.22 173.53 2a1o s SER 382 N -2.57 0.11 0.29 1.98 0.01 -0.13 -4.65 113.70 108.74 2a1o s SER 382 Ca -0.00 -1.26 -0.29 0.00 1.31 0.00 0.00 55.95 55.71 2a1o s SER 382 Cb -0.01 0.45 -0.10 0.00 0.21 0.00 0.00 66.02 66.58 2a1o s SER 382 CO -0.10 -0.94 1.12 -0.63 0.41 0.00 0.00 173.24 173.10 2a1o s ILE 383 N -4.09 3.39 0.31 1.44 -1.09 -1.26 -0.97 121.20 118.93 2a1o s ILE 383 Ca 0.34 1.38 -0.29 0.00 -2.23 0.00 0.00 60.65 59.85 2a1o s ILE 383 Cb 0.04 -3.87 -0.13 0.00 -1.58 0.00 0.00 42.46 36.92 2a1o s ILE 383 CO 0.11 0.32 1.26 0.00 -1.23 0.00 0.00 174.94 175.40 2a1o n ALA 384 N 1.07 0.94 -1.73 9.38 0.00 -0.16 -4.72 120.51 125.28 2a1o n ALA 384 Ca -0.01 0.38 -0.42 0.00 0.00 0.00 0.00 53.44 53.39 2a1o n ALA 384 Cb 0.45 -2.21 -0.02 0.00 0.00 0.00 0.00 19.45 17.67 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 0.90 2.58 -0.28 0.00 -0.04 -1.26 -1.92 135.00 134.98 2a1o n PRO 385 Ca 0.07 0.92 0.00 0.00 -0.04 0.00 0.00 63.50 64.45 2a1o n PRO 385 Cb 0.34 -2.69 0.00 0.00 -0.04 0.00 0.00 33.50 31.12 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 2.31 2.06 3.77 0.55 0.00 -1.26 -5.02 105.19 107.60 2a1o n GLY 386 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 2a1o n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a1o s ALA 387 N -3.15 3.28 -0.28 4.61 0.00 -0.81 -5.03 121.76 120.37 2a1o s ALA 387 Ca 0.00 0.71 0.03 0.00 0.00 0.00 0.00 51.96 52.70 2a1o s ALA 387 Cb 0.00 -3.26 0.07 0.00 0.00 0.00 0.00 23.12 19.94 2a1o s ALA 387 CO 0.00 -0.02 -0.05 -0.65 0.00 0.00 0.00 175.76 175.04 2a1o s GLN 388 N -1.75 1.87 -0.02 0.00 -1.52 -1.26 -4.95 119.66 112.02 2a1o s GLN 388 Ca 0.48 -1.44 -0.30 0.00 -1.95 0.00 0.00 55.36 52.14 2a1o s GLN 388 Cb -0.26 -2.91 -0.06 0.00 -0.22 0.00 0.00 33.01 29.57 2a1o s GLN 388 CO 0.32 -0.70 1.58 0.42 -0.25 0.00 0.00 175.29 176.67 2a1o s ILE 389 N 1.10 3.54 -0.18 1.08 -1.09 -1.26 -5.00 121.20 119.39 2a1o s ILE 389 Ca -0.02 0.79 -0.07 0.00 -2.23 0.00 0.00 60.65 59.11 2a1o s ILE 389 Cb -0.19 -3.51 -0.04 0.00 -1.58 0.00 0.00 42.46 37.14 2a1o s ILE 389 CO -0.07 -0.04 0.06 -1.58 -1.23 0.00 0.00 174.94 172.08 2a1o s GLN 390 N 3.40 3.96 0.36 2.79 2.00 -1.26 -4.97 119.66 125.94 2a1o s GLN 390 Ca 0.71 -0.35 0.07 0.00 -2.00 0.00 0.00 55.36 53.79 2a1o s GLN 390 Cb -0.34 -3.20 -0.01 0.00 0.80 0.00 0.00 33.01 30.26 2a1o s GLN 390 CO 0.29 0.28 0.41 -1.01 -0.50 0.00 0.00 175.29 174.76 2a1o s HIS 391 N 0.34 2.93 0.03 1.67 3.76 -1.26 -0.83 115.29 121.92 2a1o s HIS 391 Ca 0.03 -0.32 0.04 0.00 -0.15 0.00 0.00 55.06 54.66 2a1o s HIS 391 Cb -0.12 -2.01 -0.02 0.00 1.11 0.00 0.00 32.58 31.54 2a1o s HIS 391 CO 0.00 -0.02 -0.11 0.15 -0.85 0.00 0.00 174.74 173.91 2a1o s LYS 392 N -4.13 0.75 0.10 1.40 1.02 0.32 -4.82 119.74 114.38 2a1o s LYS 392 Ca 0.46 -0.61 0.08 0.00 0.02 0.00 0.00 55.97 55.92 2a1o s LYS 392 Cb -0.07 -0.70 -0.04 0.00 -0.52 0.00 0.00 37.83 36.50 2a1o s LYS 392 CO 0.29 0.17 -0.17 0.45 -0.92 0.00 0.00 175.35 175.17 2a1o s SER 393 N -0.94 3.93 0.00 2.83 0.15 -1.26 -0.71 113.70 117.70 2a1o s SER 393 Ca -0.00 -0.51 0.00 0.00 0.70 0.00 0.00 55.95 56.13 2a1o s SER 393 Cb -0.07 -0.59 0.00 0.00 -1.71 0.00 0.00 66.02 63.65 2a1o s SER 393 CO 0.01 0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.25 2a1o n GLY 394 N 0.93 -0.64 0.36 9.45 0.00 -1.11 -4.49 105.19 109.70 2a1o n GLY 394 Ca -0.15 -0.57 0.01 0.00 0.00 0.00 0.00 46.02 45.31 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 1.16 -3.19 -0.61 1.08 -1.37 -3.37 117.51 111.21 2a1o h ILE 395 Ca 0.00 -0.38 -0.53 0.00 -0.39 0.00 0.00 64.86 63.56 2a1o h ILE 395 Cb 0.00 -0.05 -0.37 0.00 -3.07 0.00 0.00 36.82 33.33 2a1o h ILE 395 CO 0.00 0.20 -0.80 -0.69 -0.69 0.00 0.00 178.15 176.17 2a1o s VAL 396 N -5.94 1.00 0.59 1.67 1.01 -1.25 -0.43 120.40 117.05 2a1o s VAL 396 Ca -0.12 -0.29 -0.09 0.00 0.00 0.00 0.00 61.98 61.49 2a1o s VAL 396 Cb 0.19 -1.04 -0.02 0.00 0.00 0.00 0.00 36.38 35.51 2a1o s VAL 396 CO 0.80 0.35 0.95 -0.44 0.00 0.00 0.00 175.10 176.76 2a1o s SER 397 N 1.72 6.00 0.26 3.32 0.01 0.02 -4.67 113.70 120.35 2a1o s SER 397 Ca 0.05 1.12 -0.07 0.00 1.31 0.00 0.00 55.95 58.36 2a1o s SER 397 Cb -0.13 -2.19 0.03 0.00 0.21 0.00 0.00 66.02 63.94 2a1o s SER 397 CO -0.08 -0.90 0.47 0.61 0.41 0.00 0.00 173.24 173.74 2a1o n GLY 398 N -2.63 1.67 3.37 3.44 0.00 0.12 -4.83 105.19 106.32 2a1o n GLY 398 Ca 0.04 -1.29 -0.34 0.00 0.00 0.00 0.00 46.02 44.43 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 -2.49 3.45 0.13 1.61 1.01 -1.26 -0.52 120.40 122.32 2a1o s VAL 399 Ca 0.14 -0.49 -0.15 0.00 0.00 0.00 0.00 61.98 61.47 2a1o s VAL 399 Cb -0.02 -2.53 -0.01 0.00 0.00 0.00 0.00 36.38 33.81 2a1o s VAL 399 CO 0.10 0.46 1.63 -0.61 0.00 0.00 0.00 175.10 176.67 2a1o h GLN 400 N 7.53 0.65 -2.07 2.72 4.15 -1.30 -3.46 115.11 123.33 2a1o h GLN 400 Ca -0.36 -0.16 -0.05 0.00 0.77 0.00 0.00 58.65 58.85 2a1o h GLN 400 Cb 1.18 -0.08 -0.19 0.00 0.21 0.00 0.00 27.48 28.60 2a1o h GLN 400 CO 0.60 0.67 0.21 0.00 -1.93 0.00 0.00 178.83 178.38 2a1o s ALA 401 N -5.29 -1.76 -0.38 3.38 0.00 -1.26 -4.98 121.76 111.46 2a1o s ALA 401 Ca -0.13 1.26 0.02 0.00 0.00 0.00 0.00 51.96 53.11 2a1o s ALA 401 Cb 0.10 0.05 0.16 0.00 0.00 0.00 0.00 23.12 23.42 2a1o s ALA 401 CO 0.77 -0.40 0.29 -1.17 0.00 0.00 0.00 175.76 175.25 2a1o s LEU 402 N -1.33 1.02 -0.13 0.00 2.96 -1.26 -4.54 118.68 115.41 2a1o s LEU 402 Ca -0.09 -2.54 -0.29 0.00 -0.22 0.00 0.00 54.13 50.99 2a1o s LEU 402 Cb -0.00 -0.28 -0.02 0.00 0.50 0.00 0.00 46.19 46.39 2a1o s LEU 402 CO 0.07 -0.24 1.21 -2.16 -1.32 0.00 0.00 176.35 173.91 2a1o s PRO 403 N 0.63 4.29 0.15 0.98 0.04 -1.26 -1.08 135.00 138.75 2a1o s PRO 403 Ca 0.25 1.62 0.10 0.00 0.04 0.00 0.00 61.00 63.01 2a1o s PRO 403 Cb -0.10 -3.66 -0.04 0.00 0.04 0.00 0.00 34.50 30.74 2a1o s PRO 403 CO -0.09 -0.58 -0.19 -0.51 0.04 0.00 0.00 177.00 175.67 2a1o s LEU 404 N 2.90 2.62 0.06 -3.56 1.43 -0.10 -0.99 118.68 121.04 2a1o s LEU 404 Ca 0.54 -0.68 0.01 0.00 -1.03 0.00 0.00 54.13 52.97 2a1o s LEU 404 Cb -0.22 -1.41 -0.03 0.00 0.03 0.00 0.00 46.19 44.55 2a1o s LEU 404 CO 0.17 0.15 -0.06 0.68 0.23 0.00 0.00 176.35 177.52 2a1o s VAL 405 N -1.38 0.50 0.06 -1.59 -7.23 -0.15 -1.85 120.40 108.76 2a1o s VAL 405 Ca 0.19 -1.52 -0.27 0.00 -1.81 0.00 0.00 61.98 58.57 2a1o s VAL 405 Cb -0.09 -1.14 0.09 0.00 0.56 0.00 0.00 36.38 35.79 2a1o s VAL 405 CO 0.10 -0.69 0.85 -1.66 -0.31 0.00 0.00 175.10 173.39 2a1o s TRP 406 N -2.70 -0.33 -0.33 2.82 -2.14 -0.49 -0.96 118.94 114.82 2a1o s TRP 406 Ca 0.01 0.14 -0.19 0.00 2.66 0.00 0.00 56.10 58.72 2a1o s TRP 406 Cb -0.01 0.56 -0.01 0.00 -3.10 0.00 0.00 33.47 30.92 2a1o s TRP 406 CO -0.04 -0.66 0.58 0.34 -2.66 0.00 0.00 176.95 174.52 2a1o s ASP 407 N -2.62 6.41 0.55 -2.66 3.68 -1.26 -4.45 116.67 116.32 2a1o s ASP 407 Ca 0.06 0.22 0.27 0.00 2.13 0.00 0.00 52.55 55.23 2a1o s ASP 407 Cb -0.01 -2.30 1.46 0.00 -1.45 0.00 0.00 42.92 40.61 2a1o s ASP 407 CO -0.07 -0.49 1.97 -0.65 0.13 0.00 0.00 175.17 176.06 2a1o h PRO 408 N 8.33 0.00 0.00 4.34 0.11 -1.88 -0.74 132.00 142.17 2a1o h PRO 408 Ca -0.27 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.84 2a1o h PRO 408 Cb 1.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2a1o h PRO 408 CO 0.79 0.00 -0.01 0.00 -0.21 0.00 0.00 178.00 178.57 2a1o h ALA 409 N 1.65 1.02 -0.23 -0.75 0.00 -1.95 -1.97 119.26 117.03 2a1o h ALA 409 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2a1o h ALA 409 Cb 1.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2a1o h ALA 409 CO -0.00 0.01 0.00 0.25 0.00 0.00 0.00 179.25 179.51 2a1o n THR 410 N -3.13 0.29 -2.84 0.00 -2.24 -0.28 -4.96 114.28 101.13 2a1o n THR 410 Ca -0.02 -0.55 -0.20 0.00 -2.27 0.00 0.00 64.05 61.01 2a1o n THR 410 Cb 0.17 0.88 0.05 0.00 -2.10 0.00 0.00 70.33 69.32 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 -1.71 2.54 -0.15 4.28 -4.23 -0.74 -4.64 115.64 110.99 2a1o s THR 411 Ca 0.35 -0.84 -0.11 0.00 -1.18 0.00 0.00 61.69 59.91 2a1o s THR 411 Cb 0.21 -2.70 0.05 0.00 1.34 0.00 0.00 72.50 71.39 2a1o s THR 411 CO 0.30 0.00 0.38 -1.59 -0.54 0.00 0.00 174.62 173.17 2a1o s LYS 412 N -4.68 0.40 0.11 3.99 -2.85 -0.76 -5.04 119.74 110.90 2a1o s LYS 412 Ca 0.59 0.62 -0.21 0.00 -1.00 0.00 0.00 55.97 55.98 2a1o s LYS 412 Cb -0.08 0.10 -0.07 0.00 -2.06 0.00 0.00 37.83 35.71 2a1o s LYS 412 CO 0.38 -0.10 0.63 0.00 0.10 0.00 0.00 175.35 176.36 2a1o s ALA 413 N 0.74 3.55 -2.49 0.59 0.00 -1.26 -4.39 121.76 118.50 2a1o s ALA 413 Ca -0.04 0.12 0.20 0.00 0.00 0.00 0.00 51.96 52.24 2a1o s ALA 413 Cb -0.05 -2.72 0.16 0.00 0.00 0.00 0.00 23.12 20.50 2a1o s ALA 413 CO -0.05 0.37 1.13 0.28 0.00 0.00 0.00 175.76 177.49