#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bev s PRO 7 N 0.00 3.36 0.00 1.97 0.02 -1.26 -4.95 135.00 134.14 2bev s PRO 7 Ca 0.00 1.91 0.06 0.00 0.02 0.00 0.00 61.00 62.99 2bev s PRO 7 Cb 0.00 -2.22 0.09 0.00 0.02 0.00 0.00 34.50 32.38 2bev s PRO 7 CO 0.00 -0.91 0.84 1.04 -0.33 0.00 0.00 177.00 177.63 2bev n GLN 8 N -0.96 0.84 -2.12 5.54 1.13 -1.26 -4.92 117.38 115.63 2bev n GLN 8 Ca 0.10 -1.17 -0.41 0.00 -1.94 0.00 0.00 57.00 53.58 2bev n GLN 8 Cb 0.48 -1.13 -0.02 0.00 0.11 0.00 0.00 30.24 29.68 2bev n GLN 8 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 2bev s PHE 9 N -0.67 3.11 0.42 1.08 0.08 -1.26 -4.91 117.98 115.84 2bev s PHE 9 Ca 0.09 1.21 0.18 0.00 0.12 0.00 0.00 56.93 58.53 2bev s PHE 9 Cb 0.06 -3.70 1.08 0.00 -0.57 0.00 0.00 43.02 39.89 2bev s PHE 9 CO 0.08 -2.15 1.98 -1.00 -0.10 0.00 0.00 175.22 174.03 2bev h PRO 10 N 4.65 0.00 0.00 0.24 0.13 -2.06 -3.30 132.00 131.66 2bev h PRO 10 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2bev h PRO 10 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2bev h PRO 10 CO 0.74 0.20 0.00 0.41 -0.23 0.00 0.00 178.00 179.12 2bev n GLY 11 N -0.81 -1.51 3.36 1.56 0.00 -1.26 -4.86 105.19 101.67 2bev n GLY 11 Ca -0.02 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 2bev n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bev s ALA 12 N -3.09 -1.19 -0.27 4.61 0.00 -1.24 -5.14 121.76 115.45 2bev s ALA 12 Ca 0.11 0.30 -0.04 0.00 0.00 0.00 0.00 51.96 52.33 2bev s ALA 12 Cb 0.14 0.58 0.02 0.00 0.00 0.00 0.00 23.12 23.85 2bev s ALA 12 CO 0.51 -0.60 -0.00 0.45 0.00 0.00 0.00 175.76 176.13 2bev s SER 13 N -2.42 4.66 0.06 0.00 0.15 -1.26 -4.64 113.70 110.25 2bev s SER 13 Ca -0.01 -0.78 -0.27 0.00 0.70 0.00 0.00 55.95 55.58 2bev s SER 13 Cb 0.00 -1.76 0.09 0.00 -1.71 0.00 0.00 66.02 62.64 2bev s SER 13 CO -0.08 -0.15 0.96 0.00 1.20 0.00 0.00 173.24 175.18 2bev s ALA 14 N 1.41 -1.79 0.53 5.45 0.00 -1.26 -5.17 121.76 120.92 2bev s ALA 14 Ca 0.01 0.62 -0.01 0.00 0.00 0.00 0.00 51.96 52.58 2bev s ALA 14 Cb -0.17 0.49 0.01 0.00 0.00 0.00 0.00 23.12 23.45 2bev s ALA 14 CO -0.01 -0.87 0.78 -1.21 0.00 0.00 0.00 175.76 174.44 2bev s GLU 15 N -3.11 2.83 0.60 0.00 0.41 -1.26 -4.34 118.70 113.82 2bev s GLU 15 Ca 0.09 -0.44 -0.14 0.00 -0.41 0.00 0.00 54.97 54.07 2bev s GLU 15 Cb -0.01 -2.45 -0.04 0.00 -1.78 0.00 0.00 34.13 29.86 2bev s GLU 15 CO -0.04 -0.55 1.03 -0.06 -0.49 0.00 0.00 175.26 175.15 2bev s PHE 16 N -2.76 3.25 0.02 1.61 0.08 -1.26 -4.93 117.98 113.98 2bev s PHE 16 Ca 0.53 1.44 0.04 0.00 0.12 0.00 0.00 56.93 59.06 2bev s PHE 16 Cb -0.10 -2.87 -0.02 0.00 -0.57 0.00 0.00 43.02 39.46 2bev s PHE 16 CO 0.40 -0.87 -0.13 -1.50 -0.10 0.00 0.00 175.22 173.02 2bev s ILE 17 N -2.75 1.05 -1.18 0.64 2.07 -1.26 -5.05 121.20 114.72 2bev s ILE 17 Ca 0.60 -0.80 0.18 0.00 -1.41 0.00 0.00 60.65 59.21 2bev s ILE 17 Cb -0.13 -0.92 0.60 0.00 0.13 0.00 0.00 42.46 42.14 2bev s ILE 17 CO 0.42 0.12 1.51 -0.90 -1.91 0.00 0.00 174.94 174.18 2bev n ASP 18 N 2.27 4.12 -4.09 4.50 5.75 -1.26 -4.93 116.55 122.92 2bev n ASP 18 Ca -0.16 -2.31 -0.19 0.00 -0.01 0.00 0.00 54.79 52.11 2bev n ASP 18 Cb 0.55 -0.48 -0.14 0.00 -1.03 0.00 0.00 41.12 40.02 2bev n ASP 18 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2bev s LYS 19 N -1.58 0.86 -0.31 0.11 1.02 -1.26 -5.11 119.74 113.46 2bev s LYS 19 Ca 0.44 -0.58 -0.25 0.00 0.02 0.00 0.00 55.97 55.60 2bev s LYS 19 Cb 0.27 -0.83 0.01 0.00 -0.52 0.00 0.00 37.83 36.76 2bev s LYS 19 CO 0.23 0.21 0.89 -1.17 -0.92 0.00 0.00 175.35 174.59 2bev s LEU 20 N -0.76 4.04 -0.14 3.17 0.20 -1.26 -4.99 118.68 118.94 2bev s LEU 20 Ca 0.02 0.79 -0.04 0.00 0.69 0.00 0.00 54.13 55.59 2bev s LEU 20 Cb -0.06 -3.24 0.07 0.00 -0.43 0.00 0.00 46.19 42.53 2bev s LEU 20 CO 0.00 -0.71 0.19 -1.61 -0.29 0.00 0.00 176.35 173.93 2bev s GLU 21 N 3.20 0.11 0.36 1.98 2.02 -1.26 -5.14 118.70 119.97 2bev s GLU 21 Ca 0.37 0.40 -0.25 0.00 0.02 0.00 0.00 54.97 55.50 2bev s GLU 21 Cb -0.13 -0.73 -0.09 0.00 0.10 0.00 0.00 34.13 33.27 2bev s GLU 21 CO 0.13 -0.47 1.03 -0.06 0.02 0.00 0.00 175.26 175.91 2bev s PHE 22 N 2.31 3.42 -0.19 1.61 0.08 -1.26 -5.02 117.98 118.93 2bev s PHE 22 Ca 0.04 1.69 -0.27 0.00 0.12 0.00 0.00 56.93 58.51 2bev s PHE 22 Cb -0.14 -3.09 -0.00 0.00 -0.57 0.00 0.00 43.02 39.22 2bev s PHE 22 CO -0.09 -0.38 0.94 0.42 -0.10 0.00 0.00 175.22 176.01 2bev s ILE 23 N -1.59 4.79 -0.02 0.64 -1.09 -1.26 -5.04 121.20 117.62 2bev s ILE 23 Ca 0.54 1.84 -0.14 0.00 -2.23 0.00 0.00 60.65 60.67 2bev s ILE 23 Cb -0.22 -4.23 -0.05 0.00 -1.58 0.00 0.00 42.46 36.38 2bev s ILE 23 CO 0.28 -0.06 0.37 -1.10 -1.23 0.00 0.00 174.94 173.19 2bev s GLN 24 N 2.59 3.86 0.47 2.79 -1.52 -1.26 -5.08 119.66 121.51 2bev s GLN 24 Ca 0.42 0.33 -0.23 0.00 -1.95 0.00 0.00 55.36 53.93 2bev s GLN 24 Cb -0.16 -3.22 -0.07 0.00 -0.22 0.00 0.00 33.01 29.33 2bev s GLN 24 CO 0.10 0.69 1.19 -1.25 -0.25 0.00 0.00 175.29 175.77 2bev s PRO 25 N -1.02 3.71 -0.96 2.91 0.04 -1.26 -4.98 135.00 133.43 2bev s PRO 25 Ca 0.22 1.83 -0.15 0.00 0.04 0.00 0.00 61.00 62.94 2bev s PRO 25 Cb -0.16 -2.41 0.18 0.00 0.04 0.00 0.00 34.50 32.15 2bev s PRO 25 CO 0.12 -0.61 1.07 -0.80 0.04 0.00 0.00 177.00 176.81 2bev s ASN 26 N -1.30 6.82 -0.25 6.66 0.01 -1.26 -4.85 114.94 120.77 2bev s ASN 26 Ca 0.64 -2.56 0.03 0.00 -0.71 0.00 0.00 52.86 50.26 2bev s ASN 26 Cb -0.30 -2.32 -0.18 0.00 0.41 0.00 0.00 41.25 38.86 2bev s ASN 26 CO 0.36 -0.78 -0.16 0.52 -1.51 0.00 0.00 177.10 175.53 2bev n VAL 27 N 4.59 1.50 -0.17 1.60 0.31 -1.26 -3.90 118.33 121.00 2bev n VAL 27 Ca 0.23 -0.60 -0.08 0.00 -0.01 0.00 0.00 64.34 63.88 2bev n VAL 27 Cb 0.46 -1.36 0.01 0.00 -0.91 0.00 0.00 33.84 32.05 2bev n VAL 27 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2bev h ILE 28 N 0.00 1.22 -3.28 2.52 1.08 -1.99 -3.23 117.51 113.83 2bev h ILE 28 Ca -0.57 -0.71 -0.71 0.00 -0.39 0.00 0.00 64.86 62.48 2bev h ILE 28 Cb 1.94 0.75 -0.35 0.00 -3.07 0.00 0.00 36.82 36.09 2bev h ILE 28 CO -0.07 0.26 -0.03 -1.54 -0.69 0.00 0.00 178.15 176.09 2bev n SER 29 N -4.53 4.39 -2.16 1.72 3.41 -1.26 -5.05 113.62 110.13 2bev n SER 29 Ca 0.02 -3.15 0.00 0.00 -0.26 0.00 0.00 58.87 55.48 2bev n SER 29 Cb 0.17 -1.08 0.00 0.00 -0.26 0.00 0.00 64.21 63.05 2bev n SER 29 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bev n GLY 30 N 2.24 -1.48 3.73 5.00 0.00 -1.22 -4.87 105.19 108.59 2bev n GLY 30 Ca 0.22 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.22 2bev n GLY 30 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bev s ILE 31 N -0.97 2.85 0.83 -0.61 1.01 -1.26 -4.92 121.20 118.12 2bev s ILE 31 Ca 0.00 0.65 -0.11 0.00 0.00 0.00 0.00 60.65 61.19 2bev s ILE 31 Cb 0.00 -3.41 0.09 0.00 0.01 0.00 0.00 42.46 39.15 2bev s ILE 31 CO 0.00 0.07 1.09 -2.16 0.00 0.00 0.00 174.94 173.94 2bev s PRO 32 N 0.50 1.79 -0.37 2.79 0.04 -1.26 -4.93 135.00 133.56 2bev s PRO 32 Ca 0.64 1.01 -0.14 0.00 0.04 0.00 0.00 61.00 62.55 2bev s PRO 32 Cb -0.41 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.28 2bev s PRO 32 CO 0.36 -1.93 0.27 0.42 0.04 0.00 0.00 177.00 176.16 2bev s ILE 33 N -2.92 5.27 0.13 0.56 1.01 -1.26 -4.29 121.20 119.70 2bev s ILE 33 Ca 0.62 -0.41 -0.31 0.00 0.00 0.00 0.00 60.65 60.55 2bev s ILE 33 Cb -0.18 -3.82 -0.07 0.00 0.01 0.00 0.00 42.46 38.40 2bev s ILE 33 CO 0.56 -0.15 1.28 -0.47 0.00 0.00 0.00 174.94 176.16 2bev s TYR 34 N 1.72 3.34 0.05 3.97 5.04 -0.19 -4.72 117.35 126.56 2bev s TYR 34 Ca 0.06 1.20 0.03 0.00 -2.44 0.00 0.00 57.07 55.92 2bev s TYR 34 Cb -0.18 -3.54 -0.03 0.00 0.35 0.00 0.00 41.96 38.56 2bev s TYR 34 CO 0.10 -1.74 -0.11 0.50 -1.34 0.00 0.00 175.55 172.97 2bev s ARG 35 N 0.56 0.67 -0.01 4.97 3.52 -1.26 -0.84 118.95 126.55 2bev s ARG 35 Ca 0.59 -0.81 -0.00 0.00 -0.13 0.00 0.00 55.73 55.38 2bev s ARG 35 Cb -0.34 -0.55 -0.01 0.00 -1.56 0.00 0.00 34.95 32.50 2bev s ARG 35 CO 0.33 0.12 -0.01 0.28 -0.81 0.00 0.00 175.30 175.21 2bev n VAL 36 N 1.48 0.05 -4.64 7.11 0.31 -1.26 -4.93 118.33 116.46 2bev n VAL 36 Ca -0.21 -0.02 -0.27 0.00 -0.01 0.00 0.00 64.34 63.83 2bev n VAL 36 Cb 0.55 -0.82 -0.14 0.00 -0.91 0.00 0.00 33.84 32.51 2bev n VAL 36 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bev s MET 37 N -2.02 1.46 0.50 5.55 0.00 -1.26 -0.81 119.30 122.72 2bev s MET 37 Ca -0.01 -1.05 -0.08 0.00 0.00 0.00 0.00 55.69 54.54 2bev s MET 37 Cb 0.00 -1.64 0.12 0.00 0.00 0.00 0.00 34.83 33.31 2bev s MET 37 CO 0.02 0.41 0.65 -0.40 0.00 0.00 0.00 175.02 175.71 2bev n ASP 38 N 1.64 -0.08 0.10 -1.18 5.68 0.62 -4.86 116.55 118.47 2bev n ASP 38 Ca -0.17 -1.21 0.11 0.00 -0.50 0.00 0.00 54.79 53.02 2bev n ASP 38 Cb 0.53 -0.51 0.45 0.00 -1.14 0.00 0.00 41.12 40.45 2bev n ASP 38 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2bev n ARG 39 N -2.47 0.15 -0.33 0.11 1.74 -1.26 -1.52 116.66 113.08 2bev n ARG 39 Ca 0.08 0.36 0.06 0.00 -0.77 0.00 0.00 57.85 57.59 2bev n ARG 39 Cb 0.29 -1.78 0.22 0.00 -1.02 0.00 0.00 32.46 30.17 2bev n ARG 39 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2bev n GLN 40 N -2.06 2.47 -1.31 5.56 1.13 -1.26 -4.61 117.38 117.30 2bev n GLN 40 Ca 0.03 -1.74 -0.09 0.00 -1.94 0.00 0.00 57.00 53.25 2bev n GLN 40 Cb 0.24 -1.54 -0.04 0.00 0.11 0.00 0.00 30.24 29.00 2bev n GLN 40 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2bev n GLY 41 N 0.98 1.05 3.77 1.08 0.00 -0.58 -4.58 105.19 106.91 2bev n GLY 41 Ca 0.16 -0.61 -0.38 0.00 0.00 0.00 0.00 46.02 45.19 2bev n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bev s GLN 42 N -2.85 4.15 0.03 1.61 -1.52 -1.26 -4.11 119.66 115.71 2bev s GLN 42 Ca 0.00 0.41 -0.30 0.00 -1.95 0.00 0.00 55.36 53.51 2bev s GLN 42 Cb 0.00 -3.34 -0.06 0.00 -0.22 0.00 0.00 33.01 29.40 2bev s GLN 42 CO 0.00 0.41 1.35 0.42 -0.25 0.00 0.00 175.29 177.23 2bev s ILE 43 N -0.19 3.72 -0.01 1.08 -1.09 -1.26 -0.28 121.20 123.18 2bev s ILE 43 Ca 0.24 1.15 -0.17 0.00 -2.23 0.00 0.00 60.65 59.64 2bev s ILE 43 Cb -0.16 -3.74 -0.33 0.00 -1.58 0.00 0.00 42.46 36.65 2bev s ILE 43 CO 0.11 0.03 0.89 0.40 -1.23 0.00 0.00 174.94 175.14 2bev h ILE 44 N 4.74 1.27 -3.02 2.92 2.04 -1.33 -3.44 117.51 120.69 2bev h ILE 44 Ca -0.39 -2.61 -0.56 0.00 1.00 0.00 0.00 64.86 62.31 2bev h ILE 44 Cb 1.19 3.02 -0.40 0.00 -0.74 0.00 0.00 36.82 39.89 2bev h ILE 44 CO 0.88 0.78 -0.77 0.21 0.00 0.00 0.00 178.15 179.26 2bev s ASN 45 N -7.35 3.74 0.41 1.72 3.84 -1.26 -5.03 114.94 111.01 2bev s ASN 45 Ca -0.12 -1.43 0.21 0.00 0.21 0.00 0.00 52.86 51.72 2bev s ASN 45 Cb 0.03 -0.64 1.17 0.00 -0.55 0.00 0.00 41.25 41.26 2bev s ASN 45 CO 0.89 -0.42 1.74 -0.65 -2.79 0.00 0.00 177.10 175.87 2bev h PRO 46 N 8.23 0.32 0.00 0.43 0.11 -1.96 0.28 132.00 139.40 2bev h PRO 46 Ca -0.16 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.93 2bev h PRO 46 Cb 1.02 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2bev h PRO 46 CO 0.45 0.21 0.00 -1.13 -0.21 0.00 0.00 178.00 177.32 2bev n SER 47 N -4.65 0.37 -0.61 -2.05 3.41 -1.26 -2.08 113.62 106.75 2bev n SER 47 Ca 0.28 0.63 0.10 0.00 -0.26 0.00 0.00 58.87 59.61 2bev n SER 47 Cb 1.00 -0.69 0.04 0.00 -0.26 0.00 0.00 64.21 64.29 2bev n SER 47 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2bev n GLU 48 N -1.95 1.63 -2.34 4.33 -0.58 0.98 -4.95 120.64 117.76 2bev n GLU 48 Ca 0.01 -1.29 -0.43 0.00 -0.42 0.00 0.00 57.16 55.03 2bev n GLU 48 Cb 0.12 -1.37 -0.02 0.00 -0.57 0.00 0.00 31.44 29.59 2bev n GLU 48 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2bev s ASP 49 N -1.90 6.92 0.00 1.62 -1.08 -0.88 -4.88 116.67 116.46 2bev s ASP 49 Ca 0.19 1.88 0.26 0.00 -0.52 0.00 0.00 52.55 54.36 2bev s ASP 49 Cb 0.16 -2.55 1.31 0.00 -1.46 0.00 0.00 42.92 40.38 2bev s ASP 49 CO 0.36 -0.73 1.88 -0.81 0.52 0.00 0.00 175.17 176.39 2bev n PRO 50 N 6.07 0.36 -4.16 4.34 -0.04 -1.26 -4.92 135.00 135.39 2bev n PRO 50 Ca 0.13 0.04 -0.39 0.00 -0.04 0.00 0.00 63.50 63.24 2bev n PRO 50 Cb 0.45 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.38 2bev n PRO 50 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2bev n HIS 51 N -1.29 -1.36 -2.09 0.54 8.25 -1.26 -4.89 115.22 113.11 2bev n HIS 51 Ca 0.12 0.32 -0.40 0.00 -0.26 0.00 0.00 57.72 57.51 2bev n HIS 51 Cb 0.21 -2.85 -0.01 0.00 1.12 0.00 0.00 29.99 28.46 2bev n HIS 51 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2bev s LEU 52 N -7.40 4.27 0.66 2.41 1.43 -1.26 -4.97 118.68 113.82 2bev s LEU 52 Ca 0.27 2.63 -0.15 0.00 -1.03 0.00 0.00 54.13 55.85 2bev s LEU 52 Cb -0.15 -3.85 0.00 0.00 0.03 0.00 0.00 46.19 42.23 2bev s LEU 52 CO 0.98 -0.75 1.13 -2.16 0.23 0.00 0.00 176.35 175.78 2bev s PRO 53 N -2.13 2.73 0.23 1.29 0.04 -1.26 -4.76 135.00 131.14 2bev s PRO 53 Ca 0.55 1.48 -0.12 0.00 0.04 0.00 0.00 61.00 62.95 2bev s PRO 53 Cb -0.38 -1.93 0.30 0.00 0.04 0.00 0.00 34.50 32.53 2bev s PRO 53 CO 0.49 -1.32 1.61 -0.22 0.04 0.00 0.00 177.00 177.60 2bev h LYS 54 N 0.08 0.01 -0.77 4.56 3.64 -1.99 -1.23 116.57 120.86 2bev h LYS 54 Ca -0.47 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.89 2bev h LYS 54 Cb 1.26 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.04 2bev h LYS 54 CO 0.53 0.00 0.42 1.49 -2.27 0.00 0.00 179.45 179.63 2bev h GLU 55 N 0.01 1.07 -0.22 1.90 4.81 -1.99 0.99 114.58 121.15 2bev h GLU 55 Ca 0.35 -0.12 -0.08 0.00 -0.13 0.00 0.00 59.36 59.38 2bev h GLU 55 Cb 0.55 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 2bev h GLU 55 CO -0.74 0.79 -0.17 -0.22 -0.73 0.00 0.00 179.01 177.93 2bev h LYS 56 N 1.08 0.50 -0.75 1.92 3.64 -1.63 -0.94 116.57 120.40 2bev h LYS 56 Ca 0.27 -0.25 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 2bev h LYS 56 Cb 0.03 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 2bev h LYS 56 CO -0.04 0.82 0.22 0.28 -2.27 0.00 0.00 179.45 178.46 2bev h VAL 57 N 0.19 1.26 -0.79 2.00 2.07 -1.04 -0.45 116.25 119.50 2bev h VAL 57 Ca 0.04 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 2bev h VAL 57 Cb 0.70 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 2bev h VAL 57 CO 0.05 0.36 0.45 -0.07 0.02 0.00 0.00 177.57 178.38 2bev h LEU 58 N 1.11 0.96 -0.81 2.57 3.38 -0.72 -1.49 115.31 120.32 2bev h LEU 58 Ca 0.24 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 2bev h LEU 58 Cb 0.32 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2bev h LEU 58 CO -0.01 0.76 0.26 0.50 0.09 0.00 0.00 178.44 180.04 2bev h LYS 59 N 1.10 1.15 -0.42 1.13 3.64 -0.55 0.11 116.57 122.73 2bev h LYS 59 Ca 0.28 -0.23 0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2bev h LYS 59 Cb -0.01 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.61 2bev h LYS 59 CO -0.05 0.96 0.24 -0.07 -2.27 0.00 0.00 179.45 178.26 2bev h LEU 60 N 1.11 0.38 -0.14 5.20 3.38 -0.52 -0.38 115.31 124.33 2bev h LEU 60 Ca 0.25 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 2bev h LEU 60 Cb 0.27 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2bev h LEU 60 CO -0.01 0.27 -0.06 0.22 0.09 0.00 0.00 178.44 178.96 2bev h TYR 61 N 0.48 0.33 -0.65 1.13 3.20 -0.93 -2.01 116.97 118.52 2bev h TYR 61 Ca 0.17 -0.08 -0.05 0.00 3.14 0.00 0.00 58.73 61.91 2bev h TYR 61 Cb 0.02 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.19 2bev h TYR 61 CO -0.08 0.60 0.20 0.87 -1.64 0.00 0.00 178.16 178.11 2bev h LYS 62 N -0.04 1.00 -0.34 1.82 1.57 -0.74 -1.53 116.57 118.31 2bev h LYS 62 Ca 0.03 -0.20 0.01 0.00 -1.87 0.00 0.00 60.65 58.62 2bev h LYS 62 Cb 0.51 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 2bev h LYS 62 CO 0.02 0.86 0.22 0.77 -0.57 0.00 0.00 179.45 180.75 2bev h SER 63 N 0.96 0.38 -0.48 0.86 0.02 -0.98 0.14 113.55 114.45 2bev h SER 63 Ca 0.21 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.12 2bev h SER 63 Cb 0.29 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 2bev h SER 63 CO -0.01 0.28 0.17 0.24 -1.14 0.00 0.00 176.83 176.36 2bev h MET 64 N 0.45 0.73 -0.04 3.45 2.86 -0.78 -1.53 114.93 120.09 2bev h MET 64 Ca 0.13 -0.15 -0.18 0.00 -2.06 0.00 0.00 59.70 57.44 2bev h MET 64 Cb -0.04 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 2bev h MET 64 CO -0.03 0.68 -0.77 1.79 1.06 0.00 0.00 176.91 179.64 2bev h THR 65 N 0.64 1.43 -0.65 2.22 1.35 -1.20 -1.11 112.91 115.60 2bev h THR 65 Ca 0.16 -2.31 -0.08 0.00 -0.55 0.00 0.00 66.41 63.63 2bev h THR 65 Cb 0.24 2.25 -0.03 0.00 -1.73 0.00 0.00 68.15 68.88 2bev h THR 65 CO -0.01 0.68 0.11 0.25 -0.25 0.00 0.00 175.52 176.30 2bev h LEU 66 N 0.17 1.03 -0.56 3.87 5.85 -0.66 -0.20 115.31 124.81 2bev h LEU 66 Ca -0.03 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 2bev h LEU 66 Cb 1.35 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 42.08 2bev h LEU 66 CO 0.12 1.02 0.32 0.25 -0.34 0.00 0.00 178.44 179.82 2bev h LEU 67 N 0.99 0.68 -0.82 2.25 5.85 -1.14 -1.05 115.31 122.06 2bev h LEU 67 Ca 0.20 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2bev h LEU 67 Cb 0.43 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 2bev h LEU 67 CO 0.01 0.56 0.49 -1.13 -0.34 0.00 0.00 178.44 178.03 2bev h ASN 68 N 0.75 1.00 -0.60 1.25 -0.73 -0.81 0.11 115.58 116.54 2bev h ASN 68 Ca 0.20 -0.07 -0.03 0.00 1.87 0.00 0.00 56.30 58.26 2bev h ASN 68 Cb 0.02 -0.25 -0.03 0.00 0.27 0.00 0.00 38.32 38.33 2bev h ASN 68 CO -0.03 0.78 0.26 0.74 -0.37 0.00 0.00 177.43 178.81 2bev h THR 69 N 1.13 1.22 -0.31 -3.57 2.02 -0.78 -1.81 112.91 110.82 2bev h THR 69 Ca 0.29 -0.67 -0.05 0.00 0.77 0.00 0.00 66.41 66.75 2bev h THR 69 Cb -0.03 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 2bev h THR 69 CO -0.05 0.27 -0.02 -0.03 0.37 0.00 0.00 175.52 176.05 2bev h MET 70 N 0.83 0.56 -0.60 6.66 1.85 -0.65 -2.46 114.93 121.12 2bev h MET 70 Ca 0.20 -0.19 0.08 0.00 -0.61 0.00 0.00 59.70 59.18 2bev h MET 70 Cb 0.17 -0.04 -0.06 0.00 0.43 0.00 0.00 31.60 32.09 2bev h MET 70 CO -0.02 0.71 0.26 -0.44 -0.40 0.00 0.00 176.91 177.02 2bev h ASP 71 N 0.34 0.32 -0.35 1.39 3.32 -0.66 -0.29 116.42 120.50 2bev h ASP 71 Ca 0.08 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 2bev h ASP 71 Cb 0.47 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 2bev h ASP 71 CO 0.02 0.20 0.13 0.03 -1.72 0.00 0.00 179.24 177.89 2bev h ARG 72 N 0.48 0.53 -0.18 3.56 3.08 -1.13 0.66 114.38 121.38 2bev h ARG 72 Ca 0.29 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.22 2bev h ARG 72 Cb 0.30 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2bev h ARG 72 CO -0.25 0.53 0.03 0.82 -1.07 0.00 0.00 179.97 180.03 2bev h ILE 73 N 0.41 1.22 -0.06 2.04 2.04 -1.19 -2.27 117.51 119.70 2bev h ILE 73 Ca 0.11 -0.72 -0.14 0.00 1.00 0.00 0.00 64.86 65.12 2bev h ILE 73 Cb 0.21 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 2bev h ILE 73 CO -0.01 0.22 -0.57 -0.07 0.00 0.00 0.00 178.15 177.72 2bev h LEU 74 N 0.08 0.23 -0.26 1.44 3.38 -0.97 0.14 115.31 119.34 2bev h LEU 74 Ca 0.05 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2bev h LEU 74 Cb 0.30 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2bev h LEU 74 CO 0.00 0.75 0.17 0.22 0.09 0.00 0.00 178.44 179.68 2bev h TYR 75 N 0.15 0.34 -0.78 1.13 3.20 -0.83 -0.68 116.97 119.50 2bev h TYR 75 Ca -0.00 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.88 2bev h TYR 75 Cb 1.06 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 39.17 2bev h TYR 75 CO 0.02 0.23 0.51 1.49 -1.64 0.00 0.00 178.16 178.76 2bev h GLU 76 N 0.35 1.01 -0.94 1.82 4.57 -0.98 -1.35 114.58 119.06 2bev h GLU 76 Ca 0.10 -0.06 0.05 0.00 -1.18 0.00 0.00 59.36 58.27 2bev h GLU 76 Cb -0.02 -0.23 -0.06 0.00 -0.16 0.00 0.00 28.75 28.28 2bev h GLU 76 CO -0.02 0.67 0.60 1.03 -1.18 0.00 0.00 179.01 180.11 2bev h SER 77 N 1.04 0.98 -0.08 1.04 0.87 -0.32 -1.86 113.55 115.22 2bev h SER 77 Ca 0.29 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.85 2bev h SER 77 Cb -0.10 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 61.65 2bev h SER 77 CO -0.07 0.64 0.02 -0.61 -0.53 0.00 0.00 176.83 176.28 2bev h GLN 78 N 1.12 0.12 -0.80 2.24 -0.00 -0.60 -0.47 115.11 116.73 2bev h GLN 78 Ca 0.40 -0.03 0.21 0.00 -0.00 0.00 0.00 58.65 59.23 2bev h GLN 78 Cb 0.11 -0.02 -0.04 0.00 0.00 0.00 0.00 27.48 27.53 2bev h GLN 78 CO -0.15 0.29 0.56 0.00 0.00 0.00 0.00 178.83 179.53 2bev h ARG 79 N -0.08 0.13 -0.00 1.69 2.47 -0.81 -0.27 114.38 117.50 2bev h ARG 79 Ca 0.02 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 2bev h ARG 79 Cb 0.23 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.52 2bev h ARG 79 CO -0.00 0.08 -0.31 1.04 0.56 0.00 0.00 179.97 181.34 2bev n GLN 80 N -4.37 0.16 -0.66 0.04 6.02 -0.74 -4.94 117.38 112.89 2bev n GLN 80 Ca 0.16 -0.07 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 2bev n GLN 80 Cb 0.78 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.54 2bev n GLN 80 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2bev n GLY 81 N 1.46 0.62 0.09 1.08 0.00 -0.11 -4.96 105.19 103.37 2bev n GLY 81 Ca 0.08 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.55 2bev n GLY 81 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2bev h ARG 82 N 0.86 0.15 -6.34 1.61 3.08 -1.31 -3.44 114.38 108.99 2bev h ARG 82 Ca 0.00 -0.25 -0.61 0.00 0.07 0.00 0.00 59.98 59.19 2bev h ARG 82 Cb 0.00 0.09 -0.14 0.00 0.08 0.00 0.00 29.97 30.00 2bev h ARG 82 CO 0.00 1.03 -0.75 0.96 -1.07 0.00 0.00 179.97 180.14 2bev s ILE 83 N -2.65 2.73 -0.45 2.04 -4.36 -1.23 -4.98 121.20 112.30 2bev s ILE 83 Ca -0.04 -2.12 0.23 0.00 -0.26 0.00 0.00 60.65 58.46 2bev s ILE 83 Cb 0.08 -2.40 0.27 0.00 1.25 0.00 0.00 42.46 41.66 2bev s ILE 83 CO 0.85 -0.29 1.53 0.77 0.24 0.00 0.00 174.94 178.04 2bev h SER 84 N 2.52 0.00 -4.47 4.36 4.64 -1.86 -3.40 113.55 115.34 2bev h SER 84 Ca -0.43 -0.01 0.05 0.00 -0.47 0.00 0.00 61.79 60.93 2bev h SER 84 Cb 1.24 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.13 2bev h SER 84 CO 0.56 0.00 0.44 0.12 -0.87 0.00 0.00 176.83 177.09 2bev s PHE 85 N -3.22 -0.44 0.08 4.77 5.36 -1.26 -5.06 117.98 118.21 2bev s PHE 85 Ca 0.06 0.64 -0.21 0.00 -0.96 0.00 0.00 56.93 56.46 2bev s PHE 85 Cb 0.07 0.47 0.05 0.00 -0.34 0.00 0.00 43.02 43.27 2bev s PHE 85 CO 0.68 -0.47 0.51 -0.47 -1.46 0.00 0.00 175.22 174.02 2bev s TYR 86 N -1.69 -0.41 -0.04 10.12 5.04 -1.26 -4.68 117.35 124.44 2bev s TYR 86 Ca -0.02 0.33 -0.01 0.00 -2.44 0.00 0.00 57.07 54.94 2bev s TYR 86 Cb -0.00 0.37 0.03 0.00 0.35 0.00 0.00 41.96 42.70 2bev s TYR 86 CO 0.01 -0.70 0.02 -1.64 -1.34 0.00 0.00 175.55 171.90 2bev s MET 87 N -2.97 0.24 0.66 4.97 -1.94 -1.26 -1.39 119.30 117.62 2bev s MET 87 Ca -0.02 0.16 -0.05 0.00 -1.71 0.00 0.00 55.69 54.08 2bev s MET 87 Cb -0.00 -0.56 0.05 0.00 2.01 0.00 0.00 34.83 36.33 2bev s MET 87 CO -0.06 -0.22 0.95 0.95 -0.01 0.00 0.00 175.02 176.63 2bev s THR 88 N 1.48 2.40 -0.22 2.05 -4.23 -1.26 -5.03 115.64 110.84 2bev s THR 88 Ca -0.03 -0.37 0.15 0.00 -1.18 0.00 0.00 61.69 60.26 2bev s THR 88 Cb -0.13 -3.01 0.36 0.00 1.34 0.00 0.00 72.50 71.06 2bev s THR 88 CO -0.03 -0.01 1.25 0.59 -0.54 0.00 0.00 174.62 175.89 2bev n ASN 89 N -2.76 2.99 -4.69 3.99 3.02 -1.26 -4.97 115.26 111.57 2bev n ASN 89 Ca 0.08 -2.82 -0.42 0.00 -0.03 0.00 0.00 54.58 51.38 2bev n ASN 89 Cb 0.60 -0.41 -0.03 0.00 -0.61 0.00 0.00 39.78 39.33 2bev n ASN 89 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2bev n TYR 90 N -0.75 2.64 0.00 3.10 4.01 -1.26 -1.62 117.16 123.29 2bev n TYR 90 Ca 0.16 -0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 2bev n TYR 90 Cb 0.67 -2.72 0.00 0.00 -0.31 0.00 0.00 39.34 36.98 2bev n TYR 90 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bev n GLY 91 N 4.19 2.63 0.59 2.72 0.00 -1.26 -2.06 105.19 112.00 2bev n GLY 91 Ca 0.18 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.25 2bev n GLY 91 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bev n GLU 92 N -2.00 2.89 0.20 1.61 1.02 -0.64 -4.55 120.64 119.17 2bev n GLU 92 Ca 0.00 -2.01 0.04 0.00 -0.02 0.00 0.00 57.16 55.17 2bev n GLU 92 Cb 0.00 -1.25 0.42 0.00 -0.02 0.00 0.00 31.44 30.59 2bev n GLU 92 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2bev h GLU 93 N 1.85 0.00 -0.45 3.49 3.07 -1.88 -2.48 114.58 118.19 2bev h GLU 93 Ca 0.00 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.75 2bev h GLU 93 Cb 0.71 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.61 2bev h GLU 93 CO 0.00 0.30 -0.17 0.78 -1.40 0.00 0.00 179.01 178.51 2bev h GLY 94 N 0.91 0.93 1.29 -3.84 0.00 -1.83 -2.46 103.07 98.07 2bev h GLY 94 Ca -0.00 -0.77 -0.06 0.00 0.00 0.00 0.00 47.33 46.50 2bev h GLY 94 CO 0.04 0.70 0.12 -0.91 0.00 0.00 0.00 176.54 176.50 2bev h THR 95 N 0.76 1.23 0.12 4.70 1.35 -1.42 -1.33 112.91 118.32 2bev h THR 95 Ca 0.11 -0.87 -0.01 0.00 -0.55 0.00 0.00 66.41 65.10 2bev h THR 95 Cb 0.70 0.67 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 2bev h THR 95 CO 0.05 0.32 -0.06 0.45 -0.25 0.00 0.00 175.52 176.04 2bev h HIS 96 N 0.85 -0.15 -0.02 4.73 3.86 -1.43 -2.76 115.15 120.24 2bev h HIS 96 Ca 0.18 -0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 59.16 2bev h HIS 96 Cb 0.33 0.05 0.01 0.00 1.06 0.00 0.00 27.41 28.85 2bev h HIS 96 CO 0.02 0.29 -0.94 -0.39 0.86 0.00 0.00 177.93 177.77 2bev h VAL 97 N -0.65 1.36 -0.54 2.45 -1.51 -1.46 -1.10 116.25 114.79 2bev h VAL 97 Ca -0.02 -2.35 0.04 0.00 -1.23 0.00 0.00 66.70 63.15 2bev h VAL 97 Cb 0.50 2.36 -0.04 0.00 -2.13 0.00 0.00 31.29 31.97 2bev h VAL 97 CO 0.03 0.71 0.29 1.23 -1.23 0.00 0.00 177.57 178.59 2bev h GLY 98 N 1.02 0.76 1.02 5.19 0.00 -1.37 -0.98 103.07 108.71 2bev h GLY 98 Ca -0.08 -0.20 -0.22 0.00 0.00 0.00 0.00 47.33 46.82 2bev h GLY 98 CO 0.17 0.13 -0.88 1.48 0.00 0.00 0.00 176.54 177.44 2bev h SER 99 N 0.55 0.75 -0.43 0.19 4.64 -1.44 -3.25 113.55 114.55 2bev h SER 99 Ca 0.23 -0.76 -0.02 0.00 -0.47 0.00 0.00 61.79 60.77 2bev h SER 99 Cb 0.12 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 61.96 2bev h SER 99 CO -0.15 1.42 0.20 0.00 -0.87 0.00 0.00 176.83 177.42 2bev h ALA 100 N 0.35 1.46 0.00 5.18 0.00 -1.08 -1.94 119.26 123.22 2bev h ALA 100 Ca -0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2bev h ALA 100 Cb 1.56 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 2bev h ALA 100 CO 0.17 0.42 -0.04 0.00 0.00 0.00 0.00 179.25 179.80 2bev h ALA 101 N 1.55 1.03 -0.00 0.00 0.00 -1.21 -2.03 119.26 118.59 2bev h ALA 101 Ca 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2bev h ALA 101 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2bev h ALA 101 CO -0.02 0.06 -0.30 0.00 0.00 0.00 0.00 179.25 178.98 2bev n ALA 102 N -2.13 3.12 -2.41 0.00 0.00 -0.74 -4.90 120.51 113.46 2bev n ALA 102 Ca -0.00 -0.30 -0.27 0.00 0.00 0.00 0.00 53.44 52.87 2bev n ALA 102 Cb 0.29 -1.22 -0.02 0.00 0.00 0.00 0.00 19.45 18.50 2bev n ALA 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bev s LEU 103 N -2.83 3.87 0.53 0.00 1.43 -0.77 -4.59 118.68 116.32 2bev s LEU 103 Ca 0.17 0.80 -0.20 0.00 -1.03 0.00 0.00 54.13 53.87 2bev s LEU 103 Cb 0.18 -3.68 -0.06 0.00 0.03 0.00 0.00 46.19 42.66 2bev s LEU 103 CO 0.60 -0.38 1.11 -0.62 0.23 0.00 0.00 176.35 177.29 2bev s ASP 104 N -3.66 5.84 0.35 2.29 -1.08 -1.26 -4.95 116.67 114.20 2bev s ASP 104 Ca 0.45 2.12 0.08 0.00 -0.52 0.00 0.00 52.55 54.69 2bev s ASP 104 Cb -0.10 -2.58 0.80 0.00 -1.46 0.00 0.00 42.92 39.58 2bev s ASP 104 CO 0.36 -1.13 1.88 0.78 0.52 0.00 0.00 175.17 177.58 2bev h ASN 105 N 1.25 0.66 -0.37 -0.34 -0.26 -1.98 -1.80 115.58 112.75 2bev h ASN 105 Ca -0.50 0.04 0.00 0.00 -0.56 0.00 0.00 56.30 55.28 2bev h ASN 105 Cb 1.25 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 38.42 2bev h ASN 105 CO 0.57 0.35 0.00 0.35 -1.06 0.00 0.00 177.43 177.64 2bev n THR 106 N -4.55 0.48 -1.90 2.81 -2.24 -1.26 -4.81 114.28 102.80 2bev n THR 106 Ca 0.17 -0.62 -0.41 0.00 -2.27 0.00 0.00 64.05 60.91 2bev n THR 106 Cb 0.44 0.62 -0.02 0.00 -2.10 0.00 0.00 70.33 69.28 2bev n THR 106 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2bev s ASP 107 N -1.37 6.51 0.03 3.42 1.01 -0.68 -4.93 116.67 120.65 2bev s ASP 107 Ca 0.36 2.85 -0.25 0.00 0.71 0.00 0.00 52.55 56.22 2bev s ASP 107 Cb 0.20 -2.64 -0.05 0.00 1.01 0.00 0.00 42.92 41.44 2bev s ASP 107 CO 0.28 -0.79 0.75 -0.22 0.21 0.00 0.00 175.17 175.40 2bev s LEU 108 N -0.93 4.43 -0.13 1.23 2.96 -0.97 -4.86 118.68 120.41 2bev s LEU 108 Ca 0.58 1.40 -0.01 0.00 -0.22 0.00 0.00 54.13 55.89 2bev s LEU 108 Cb -0.45 -3.20 -0.02 0.00 0.50 0.00 0.00 46.19 43.02 2bev s LEU 108 CO 0.50 -0.00 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.74 2bev s VAL 109 N 0.06 3.32 -0.04 1.68 1.01 0.09 -1.09 120.40 125.44 2bev s VAL 109 Ca 0.38 -0.57 0.05 0.00 0.00 0.00 0.00 61.98 61.85 2bev s VAL 109 Cb -0.20 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 2bev s VAL 109 CO 0.22 0.52 -0.19 -0.36 0.00 0.00 0.00 175.10 175.30 2bev s PHE 110 N 0.24 2.57 0.00 5.22 0.40 -0.16 -0.79 117.98 125.45 2bev s PHE 110 Ca -0.07 -0.26 0.00 0.00 -0.60 0.00 0.00 56.93 56.00 2bev s PHE 110 Cb -0.15 -1.58 0.00 0.00 0.51 0.00 0.00 43.02 41.80 2bev s PHE 110 CO 0.04 0.11 0.00 0.41 0.70 0.00 0.00 175.22 176.48 2bev n GLY 111 N 2.35 4.59 0.84 4.36 0.00 -1.26 -0.73 105.19 115.34 2bev n GLY 111 Ca -0.17 -1.71 -0.04 0.00 0.00 0.00 0.00 46.02 44.10 2bev n GLY 111 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2bev n GLN 112 N 0.00 0.09 0.00 1.61 7.27 -1.24 -4.76 117.38 120.35 2bev n GLN 112 Ca 0.00 0.04 0.00 0.00 0.07 0.00 0.00 57.00 57.11 2bev n GLN 112 Cb 0.00 -0.66 0.00 0.00 2.41 0.00 0.00 30.24 31.99 2bev n GLN 112 CO 0.00 0.00 0.00 2.48 0.07 0.00 0.00 177.06 179.61 2bev n TYR 113 N -3.16 0.00 -2.47 3.69 0.18 -1.26 -4.59 117.16 109.54 2bev n TYR 113 Ca -0.08 0.00 -0.28 0.00 1.88 0.00 0.00 57.90 59.42 2bev n TYR 113 Cb 0.56 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.52 2bev n TYR 113 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 2bev n ARG 114 N 0.00 3.37 -1.25 -3.48 0.63 -1.26 -4.60 116.66 110.07 2bev n ARG 114 Ca 0.00 -4.46 0.04 0.00 -0.92 0.00 0.00 57.85 52.51 2bev n ARG 114 Cb 0.00 -2.25 0.05 0.00 0.45 0.00 0.00 32.46 30.71 2bev n ARG 114 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2bev n GLU 115 N -0.46 0.26 0.28 -0.14 4.71 -1.26 -4.91 120.64 119.11 2bev n GLU 115 Ca 0.40 -2.11 0.15 0.00 -0.01 0.00 0.00 57.16 55.58 2bev n GLU 115 Cb 0.59 -0.31 0.79 0.00 -1.01 0.00 0.00 31.44 31.50 2bev n GLU 115 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2bev h ALA 116 N 0.89 1.22 -0.14 0.62 0.00 -1.97 -0.52 119.26 119.36 2bev h ALA 116 Ca -0.17 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.70 2bev h ALA 116 Cb 1.71 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.48 2bev h ALA 116 CO 0.07 0.11 0.11 0.78 0.00 0.00 0.00 179.25 180.32 2bev h GLY 117 N 0.87 0.00 0.80 0.00 0.00 -1.93 -0.02 103.07 102.80 2bev h GLY 117 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2bev h GLY 117 CO 0.01 0.00 0.01 -2.08 0.00 0.00 0.00 176.54 174.49 2bev h VAL 118 N 0.00 1.24 -0.68 4.60 2.07 -1.29 0.28 116.25 122.47 2bev h VAL 118 Ca 0.07 -0.77 0.02 0.00 0.82 0.00 0.00 66.70 66.84 2bev h VAL 118 Cb 0.28 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 2bev h VAL 118 CO -0.00 0.23 0.43 -0.07 0.02 0.00 0.00 177.57 178.18 2bev h LEU 119 N 0.03 0.72 -1.23 2.57 3.38 -1.52 -2.00 115.31 117.26 2bev h LEU 119 Ca 0.05 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.02 2bev h LEU 119 Cb 0.34 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 2bev h LEU 119 CO 0.01 0.51 0.52 -0.03 0.09 0.00 0.00 178.44 179.53 2bev h MET 120 N 0.86 1.02 -0.22 1.13 4.05 -0.77 -1.59 114.93 119.42 2bev h MET 120 Ca 0.26 -0.06 -0.14 0.00 -0.28 0.00 0.00 59.70 59.48 2bev h MET 120 Cb -0.02 -0.23 -0.01 0.00 -0.80 0.00 0.00 31.60 30.54 2bev h MET 120 CO -0.09 0.67 -0.47 -0.92 0.23 0.00 0.00 176.91 176.34 2bev h TYR 121 N 1.05 0.68 -0.02 1.39 3.20 -0.71 -2.50 116.97 120.05 2bev h TYR 121 Ca 0.30 -0.21 0.00 0.00 3.14 0.00 0.00 58.73 61.95 2bev h TYR 121 Cb -0.09 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.05 2bev h TYR 121 CO -0.00 0.92 0.00 0.54 -1.64 0.00 0.00 178.16 177.98 2bev n ARG 122 N -4.00 1.08 -2.64 1.82 1.74 -0.66 -4.89 116.66 109.11 2bev n ARG 122 Ca -0.02 -0.08 -0.15 0.00 -0.77 0.00 0.00 57.85 56.82 2bev n ARG 122 Cb 0.55 -1.28 0.02 0.00 -1.02 0.00 0.00 32.46 30.73 2bev n ARG 122 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2bev n ASP 123 N -0.20 -4.63 -4.72 0.55 8.00 -0.94 -4.97 116.55 109.64 2bev n ASP 123 Ca 0.01 -0.15 -0.42 0.00 0.71 0.00 0.00 54.79 54.94 2bev n ASP 123 Cb 0.15 -3.57 -0.03 0.00 -0.02 0.00 0.00 41.12 37.65 2bev n ASP 123 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2bev s TYR 124 N -2.91 3.13 0.33 1.24 5.04 -0.82 -4.91 117.35 118.46 2bev s TYR 124 Ca 0.15 0.76 -0.29 0.00 -2.44 0.00 0.00 57.07 55.25 2bev s TYR 124 Cb -0.07 -3.83 -0.10 0.00 0.35 0.00 0.00 41.96 38.31 2bev s TYR 124 CO 0.19 -3.00 1.35 -2.14 -1.34 0.00 0.00 175.55 170.61 2bev s PRO 125 N 1.15 4.31 0.34 4.97 0.02 -1.26 -4.79 135.00 139.74 2bev s PRO 125 Ca 0.68 2.28 0.12 0.00 0.02 0.00 0.00 61.00 64.10 2bev s PRO 125 Cb -0.41 -3.06 0.95 0.00 0.02 0.00 0.00 34.50 32.01 2bev s PRO 125 CO 0.31 -0.26 1.73 -0.07 -0.33 0.00 0.00 177.00 178.38 2bev h LEU 126 N 3.49 0.61 -1.64 -5.54 3.38 -1.96 0.52 115.31 114.17 2bev h LEU 126 Ca -0.49 0.13 0.06 0.00 0.09 0.00 0.00 57.88 57.67 2bev h LEU 126 Cb 1.23 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 2bev h LEU 126 CO 0.66 0.08 0.34 -0.08 0.09 0.00 0.00 178.44 179.54 2bev h GLU 127 N 0.52 0.43 0.11 1.13 4.81 -1.90 -1.83 114.58 117.85 2bev h GLU 127 Ca 0.64 -0.03 -0.30 0.00 -0.13 0.00 0.00 59.36 59.55 2bev h GLU 127 Cb 1.34 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.61 2bev h GLU 127 CO -0.44 0.28 -1.49 -0.07 -0.73 0.00 0.00 179.01 176.56 2bev h LEU 128 N 0.44 0.36 -0.46 1.64 3.38 -1.27 -0.20 115.31 119.19 2bev h LEU 128 Ca 0.22 -0.48 0.04 0.00 0.09 0.00 0.00 57.88 57.75 2bev h LEU 128 Cb 0.31 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2bev h LEU 128 CO -0.06 1.40 0.23 -0.26 0.09 0.00 0.00 178.44 179.84 2bev h PHE 129 N 0.06 0.41 0.00 1.13 0.04 -1.15 -2.28 116.94 115.16 2bev h PHE 129 Ca -0.22 0.02 -0.12 0.00 2.80 0.00 0.00 57.97 60.45 2bev h PHE 129 Cb 2.00 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 40.01 2bev h PHE 129 CO 0.06 0.20 -0.57 0.52 -0.60 0.00 0.00 178.31 177.92 2bev h MET 130 N 0.45 0.00 -0.70 1.51 2.86 -1.35 -2.60 114.93 115.10 2bev h MET 130 Ca 0.20 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.80 2bev h MET 130 Cb 0.12 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 2bev h MET 130 CO -0.15 0.57 0.27 0.00 1.06 0.00 0.00 176.91 178.66 2bev h ALA 131 N 1.43 0.91 -0.32 6.32 0.00 -0.85 -0.90 119.26 125.85 2bev h ALA 131 Ca -0.01 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 2bev h ALA 131 Cb 1.29 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2bev h ALA 131 CO 0.07 0.54 -0.02 0.37 0.00 0.00 0.00 179.25 180.21 2bev h GLN 132 N 1.00 0.57 -0.35 0.00 -0.00 -1.27 0.26 115.11 115.33 2bev h GLN 132 Ca 0.23 -0.19 -0.09 0.00 -0.00 0.00 0.00 58.65 58.59 2bev h GLN 132 Cb 0.23 -0.05 -0.02 0.00 0.00 0.00 0.00 27.48 27.65 2bev h GLN 132 CO -0.02 0.72 -0.17 0.00 0.00 0.00 0.00 178.83 179.37 2bev n TYR 134 N -4.15 0.51 -3.65 0.00 4.02 -0.36 -4.59 117.16 108.95 2bev n TYR 134 Ca 0.01 0.15 -0.24 0.00 -0.01 0.00 0.00 57.90 57.81 2bev n TYR 134 Cb 0.38 -0.66 0.06 0.00 -0.02 0.00 0.00 39.34 39.11 2bev n TYR 134 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bev n GLY 135 N 1.37 -0.47 2.60 2.72 0.00 0.83 -4.99 105.19 107.25 2bev n GLY 135 Ca 0.05 0.20 -0.15 0.00 0.00 0.00 0.00 46.02 46.12 2bev n GLY 135 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2bev n ASN 136 N -3.00 1.08 0.29 1.61 0.23 -0.61 -4.24 115.26 110.62 2bev n ASN 136 Ca -0.08 -1.86 0.19 0.00 -0.53 0.00 0.00 54.58 52.31 2bev n ASN 136 Cb 0.59 -0.38 0.89 0.00 -2.08 0.00 0.00 39.78 38.80 2bev n ASN 136 CO 0.00 0.00 0.00 0.16 -0.93 0.00 0.00 177.26 176.49 2bev h ILE 137 N -0.32 0.00 -0.00 1.53 3.07 -1.26 -1.69 117.51 118.84 2bev h ILE 137 Ca -0.21 -0.27 0.00 0.00 1.55 0.00 0.00 64.86 65.94 2bev h ILE 137 Cb 0.82 1.23 0.00 0.00 -0.27 0.00 0.00 36.82 38.61 2bev h ILE 137 CO 0.24 0.00 -0.04 -1.20 -1.05 0.00 0.00 178.15 176.10 2bev n SER 138 N -3.01 0.08 -4.67 2.16 7.64 -1.26 -4.85 113.62 109.71 2bev n SER 138 Ca -0.01 0.06 -0.43 0.00 1.01 0.00 0.00 58.87 59.50 2bev n SER 138 Cb 0.19 -0.32 -0.02 0.00 -1.01 0.00 0.00 64.21 63.06 2bev n SER 138 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2bev s ASP 139 N -2.76 7.08 0.35 6.43 2.15 -0.64 -4.88 116.67 124.41 2bev s ASP 139 Ca 0.22 1.57 0.27 0.00 0.43 0.00 0.00 52.55 55.03 2bev s ASP 139 Cb 0.20 -2.55 1.10 0.00 -0.30 0.00 0.00 42.92 41.37 2bev s ASP 139 CO 0.50 -0.64 1.80 -0.07 -0.17 0.00 0.00 175.17 176.60 2bev h LEU 140 N 9.03 0.00 -0.15 -1.34 3.38 -1.89 -1.37 115.31 122.97 2bev h LEU 140 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2bev h LEU 140 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2bev h LEU 140 CO 0.94 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.08 2bev n GLY 141 N 0.05 -0.83 2.46 0.83 0.00 -1.26 -4.91 105.19 101.53 2bev n GLY 141 Ca 0.02 -0.20 -0.21 0.00 0.00 0.00 0.00 46.02 45.62 2bev n GLY 141 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bev n LYS 142 N -0.74 -1.62 -1.25 1.61 5.02 -0.52 -2.47 118.16 118.20 2bev n LYS 142 Ca 0.19 1.08 -0.09 0.00 -2.02 0.00 0.00 58.31 57.48 2bev n LYS 142 Cb 0.13 -5.66 -0.04 0.00 -0.02 0.00 0.00 35.03 29.44 2bev n LYS 142 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bev n GLY 143 N -0.82 0.99 0.10 0.72 0.00 -1.26 -4.87 105.19 100.04 2bev n GLY 143 Ca -0.24 -0.28 -0.03 0.00 0.00 0.00 0.00 46.02 45.47 2bev n GLY 143 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2bev h ARG 144 N 0.13 0.00 -6.19 1.61 3.08 -1.86 -3.47 114.38 107.67 2bev h ARG 144 Ca -0.18 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.37 2bev h ARG 144 Cb 0.77 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.77 2bev h ARG 144 CO 0.26 0.76 -0.52 -0.65 -1.07 0.00 0.00 179.97 178.75 2bev s GLN 145 N -2.83 2.98 0.80 0.04 -0.21 -1.26 -5.10 119.66 114.08 2bev s GLN 145 Ca 0.02 -1.01 -0.14 0.00 0.02 0.00 0.00 55.36 54.25 2bev s GLN 145 Cb 0.09 -2.60 0.04 0.00 1.00 0.00 0.00 33.01 31.54 2bev s GLN 145 CO 0.79 0.41 0.94 -1.33 -2.12 0.00 0.00 175.29 173.98 2bev n MET 146 N -1.15 0.19 -1.31 2.91 2.81 -1.26 -4.93 117.12 114.39 2bev n MET 146 Ca -0.08 0.13 -0.36 0.00 -1.81 0.00 0.00 57.70 55.58 2bev n MET 146 Cb 0.58 -2.22 0.08 0.00 -0.71 0.00 0.00 33.22 30.94 2bev n MET 146 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 2bev n PRO 147 N -2.39 0.40 -0.93 0.03 -0.02 -1.26 -2.84 135.00 127.99 2bev n PRO 147 Ca 0.12 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2bev n PRO 147 Cb 0.51 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 2bev n PRO 147 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2bev n VAL 148 N -2.41 0.00 -2.39 -1.45 0.24 -1.26 -4.88 118.33 106.18 2bev n VAL 148 Ca 0.11 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.99 2bev n VAL 148 Cb 0.50 -0.41 0.00 0.00 -1.47 0.00 0.00 33.84 32.46 2bev n VAL 148 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2bev n HIS 149 N -2.37 2.77 -2.09 6.34 8.25 -1.13 -4.87 115.22 122.12 2bev n HIS 149 Ca 0.00 -2.75 -0.29 0.00 -0.26 0.00 0.00 57.72 54.42 2bev n HIS 149 Cb 0.17 -1.82 0.03 0.00 1.12 0.00 0.00 29.99 29.49 2bev n HIS 149 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2bev s TYR 150 N -0.36 3.38 -0.12 4.41 2.02 -1.26 -4.44 117.35 120.98 2bev s TYR 150 Ca 0.40 0.96 -0.30 0.00 -0.37 0.00 0.00 57.07 57.76 2bev s TYR 150 Cb 0.10 -2.85 0.10 0.00 -0.40 0.00 0.00 41.96 38.92 2bev s TYR 150 CO 0.01 -0.91 0.86 0.20 -1.57 0.00 0.00 175.55 174.14 2bev s GLY 151 N -4.29 -0.40 -0.24 0.71 0.00 -1.26 -1.17 107.32 100.66 2bev s GLY 151 Ca 0.55 1.77 -0.03 0.00 0.00 0.00 0.00 44.72 47.02 2bev s GLY 151 CO 0.50 1.06 0.42 0.00 0.00 0.00 0.00 173.10 175.08 2bev h LYS 153 N 8.15 0.78 -0.90 0.00 3.64 -1.97 -1.11 116.57 125.17 2bev h LYS 153 Ca -0.19 -0.35 0.01 0.00 -1.27 0.00 0.00 60.65 58.85 2bev h LYS 153 Cb 1.15 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.90 2bev h LYS 153 CO 0.24 0.97 0.60 1.49 -2.27 0.00 0.00 179.45 180.48 2bev h GLU 154 N 0.67 1.19 -0.59 1.90 4.81 -1.95 -2.55 114.58 118.05 2bev h GLU 154 Ca 0.08 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2bev h GLU 154 Cb 0.81 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2bev h GLU 154 CO 0.07 0.79 0.00 0.54 -0.73 0.00 0.00 179.01 179.67 2bev n ARG 155 N -4.40 3.71 -3.54 1.92 1.74 -1.21 -4.97 116.66 109.91 2bev n ARG 155 Ca 0.10 -2.85 -0.20 0.00 -0.77 0.00 0.00 57.85 54.13 2bev n ARG 155 Cb 0.02 -1.88 0.07 0.00 -1.02 0.00 0.00 32.46 29.66 2bev n ARG 155 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2bev n HIS 156 N 0.89 -2.33 -3.89 -1.55 8.25 -0.84 -4.86 115.22 110.89 2bev n HIS 156 Ca 0.25 0.94 -0.30 0.00 -0.26 0.00 0.00 57.72 58.34 2bev n HIS 156 Cb 0.89 -4.91 -0.15 0.00 1.12 0.00 0.00 29.99 26.94 2bev n HIS 156 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2bev s PHE 157 N -3.39 2.83 0.28 4.41 2.19 -0.48 -0.73 117.98 123.09 2bev s PHE 157 Ca 0.18 -2.44 -0.29 0.00 0.33 0.00 0.00 56.93 54.71 2bev s PHE 157 Cb -0.08 -2.38 -0.10 0.00 -1.31 0.00 0.00 43.02 39.15 2bev s PHE 157 CO 0.75 -0.91 1.37 0.08 1.83 0.00 0.00 175.22 178.33 2bev s VAL 158 N 1.20 2.74 0.08 3.12 1.01 0.03 -0.75 120.40 127.82 2bev s VAL 158 Ca 0.11 0.67 -0.36 0.00 0.00 0.00 0.00 61.98 62.40 2bev s VAL 158 Cb -0.18 -3.43 -0.16 0.00 0.00 0.00 0.00 36.38 32.61 2bev s VAL 158 CO -0.15 0.13 1.44 0.41 0.00 0.00 0.00 175.10 176.93 2bev n THR 159 N 1.66 0.04 -2.11 3.92 -1.04 -1.26 -4.59 114.28 110.89 2bev n THR 159 Ca 0.04 -0.01 -0.40 0.00 -2.04 0.00 0.00 64.05 61.64 2bev n THR 159 Cb 0.41 -1.06 -0.01 0.00 -1.82 0.00 0.00 70.33 67.85 2bev n THR 159 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2bev s ILE 160 N 0.90 2.73 0.11 12.58 -1.09 -0.32 -4.95 121.20 131.15 2bev s ILE 160 Ca 0.84 0.69 0.06 0.00 -2.23 0.00 0.00 60.65 60.01 2bev s ILE 160 Cb -0.88 -3.42 -0.03 0.00 -1.58 0.00 0.00 42.46 36.54 2bev s ILE 160 CO 0.46 0.13 -0.15 -0.94 -1.23 0.00 0.00 174.94 173.21 2bev s SER 161 N -0.66 2.02 0.20 3.58 1.04 -1.26 -4.72 113.70 113.89 2bev s SER 161 Ca 0.53 -0.73 -0.09 0.00 0.48 0.00 0.00 55.95 56.14 2bev s SER 161 Cb -0.38 -0.08 0.12 0.00 0.10 0.00 0.00 66.02 65.78 2bev s SER 161 CO 0.50 -0.08 1.74 0.28 0.98 0.00 0.00 173.24 176.65 2bev h SER 162 N 3.84 1.03 -2.27 7.02 0.02 -1.97 -3.43 113.55 117.78 2bev h SER 162 Ca -0.41 -0.20 -0.56 0.00 -0.84 0.00 0.00 61.79 59.77 2bev h SER 162 Cb 1.19 -0.27 0.03 0.00 0.14 0.00 0.00 62.40 63.49 2bev h SER 162 CO 0.45 0.95 1.12 -2.65 -1.14 0.00 0.00 176.83 175.57 2bev n PRO 163 N -4.30 2.56 -2.41 3.45 -0.02 -1.26 -4.89 135.00 128.13 2bev n PRO 163 Ca 0.06 0.94 -0.39 0.00 -2.02 0.00 0.00 63.50 62.08 2bev n PRO 163 Cb 0.21 -2.83 -0.03 0.00 -0.02 0.00 0.00 33.50 30.83 2bev n PRO 163 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2bev s LEU 164 N 3.63 4.39 0.00 2.45 1.43 -1.26 -3.55 118.68 125.76 2bev s LEU 164 Ca 0.88 2.29 0.00 0.00 -1.03 0.00 0.00 54.13 56.27 2bev s LEU 164 Cb -0.55 -3.82 0.00 0.00 0.03 0.00 0.00 46.19 41.85 2bev s LEU 164 CO 0.44 -0.36 0.00 0.00 0.23 0.00 0.00 176.35 176.66 2bev n ALA 165 N 0.68 0.00 0.29 4.21 0.00 -1.26 -4.84 120.51 119.58 2bev n ALA 165 Ca 0.01 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.60 2bev n ALA 165 Cb 0.46 -0.23 0.89 0.00 0.00 0.00 0.00 19.45 20.56 2bev n ALA 165 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2bev h THR 166 N 0.00 0.57 0.00 0.00 1.35 -1.95 -1.09 112.91 111.80 2bev h THR 166 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2bev h THR 166 Cb 0.00 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 67.41 2bev h THR 166 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 2bev n GLN 167 N -3.92 0.15 0.30 4.72 0.00 -1.26 -3.70 117.38 113.68 2bev n GLN 167 Ca -0.03 0.22 -0.15 0.00 0.00 0.00 0.00 57.00 57.04 2bev n GLN 167 Cb 0.09 -1.71 -0.08 0.00 0.00 0.00 0.00 30.24 28.54 2bev n GLN 167 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 2bev h ILE 168 N 0.00 0.29 0.00 -0.39 2.04 -1.50 0.49 117.51 118.43 2bev h ILE 168 Ca 0.00 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.49 2bev h ILE 168 Cb 0.52 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2bev h ILE 168 CO 0.00 0.04 -0.20 1.55 0.00 0.00 0.00 178.15 179.54 2bev h PRO 169 N -1.03 0.00 -0.30 2.37 0.13 -1.73 -2.64 132.00 128.80 2bev h PRO 169 Ca -0.08 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.02 2bev h PRO 169 Cb 0.66 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 2bev h PRO 169 CO 0.13 0.20 0.06 1.96 -0.23 0.00 0.00 178.00 180.12 2bev h GLN 170 N 0.00 0.49 -0.82 0.86 4.20 -1.61 -2.15 115.11 116.08 2bev h GLN 170 Ca -0.00 -0.12 0.02 0.00 0.06 0.00 0.00 58.65 58.60 2bev h GLN 170 Cb 0.53 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.21 2bev h GLN 170 CO 0.03 0.58 0.54 0.00 -0.67 0.00 0.00 178.83 179.31 2bev h ALA 171 N 0.89 1.44 -0.48 3.87 0.00 -0.57 -0.46 119.26 123.95 2bev h ALA 171 Ca 0.09 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2bev h ALA 171 Cb 0.32 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2bev h ALA 171 CO 0.00 0.50 0.31 0.28 0.00 0.00 0.00 179.25 180.35 2bev h VAL 172 N 1.08 1.11 -0.64 0.00 2.07 -1.23 -0.37 116.25 118.28 2bev h VAL 172 Ca 0.31 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.59 2bev h VAL 172 Cb -0.07 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 2bev h VAL 172 CO -0.08 0.12 0.31 1.23 0.02 0.00 0.00 177.57 179.17 2bev h GLY 173 N 0.63 0.98 1.72 2.17 0.00 -0.69 0.23 103.07 108.11 2bev h GLY 173 Ca 0.18 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 46.99 2bev h GLY 173 CO -0.05 0.46 -0.06 0.00 0.00 0.00 0.00 176.54 176.89 2bev h ALA 174 N 1.14 1.49 -0.19 3.60 0.00 -0.71 -0.61 119.26 123.98 2bev h ALA 174 Ca 0.22 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 2bev h ALA 174 Cb 0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2bev h ALA 174 CO -0.03 0.37 -0.52 0.00 0.00 0.00 0.00 179.25 179.07 2bev h ALA 175 N 1.61 0.75 -0.43 0.00 0.00 -0.37 -0.48 119.26 120.34 2bev h ALA 175 Ca 0.07 -0.50 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 2bev h ALA 175 Cb 0.32 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2bev h ALA 175 CO 0.01 0.68 -0.12 -0.92 0.00 0.00 0.00 179.25 178.90 2bev h TYR 176 N 0.41 0.95 -0.80 0.00 3.20 -0.33 -1.18 116.97 119.22 2bev h TYR 176 Ca 0.01 -0.21 -0.05 0.00 3.14 0.00 0.00 58.73 61.63 2bev h TYR 176 Cb 1.05 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 39.05 2bev h TYR 176 CO 0.04 0.96 0.32 0.00 -1.64 0.00 0.00 178.16 177.84 2bev h ALA 177 N 0.85 1.05 -0.80 1.82 0.00 -0.93 -1.78 119.26 119.46 2bev h ALA 177 Ca 0.11 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2bev h ALA 177 Cb 0.66 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2bev h ALA 177 CO 0.05 0.67 0.34 0.00 0.00 0.00 0.00 179.25 180.30 2bev h ALA 178 N 1.17 1.04 -0.34 0.00 0.00 -0.73 -0.33 119.26 120.07 2bev h ALA 178 Ca 0.27 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2bev h ALA 178 Cb 0.22 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2bev h ALA 178 CO -0.02 0.65 0.17 -0.22 0.00 0.00 0.00 179.25 179.83 2bev h LYS 179 N 1.16 0.49 -0.63 0.00 3.64 -0.71 -2.05 116.57 118.47 2bev h LYS 179 Ca 0.27 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.55 2bev h LYS 179 Cb 0.20 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 2bev h LYS 179 CO -0.02 0.45 0.27 0.00 -2.27 0.00 0.00 179.45 177.87 2bev h ARG 180 N 0.42 0.91 0.00 1.90 3.08 -0.90 -2.09 114.38 117.70 2bev h ARG 180 Ca 0.12 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2bev h ARG 180 Cb 0.12 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.00 2bev h ARG 180 CO -0.02 0.73 0.00 0.00 -1.07 0.00 0.00 179.97 179.62 2bev n ALA 181 N -2.45 2.16 -3.62 0.04 0.00 -0.17 -4.88 120.51 111.59 2bev n ALA 181 Ca 0.06 -0.10 -0.20 0.00 0.00 0.00 0.00 53.44 53.19 2bev n ALA 181 Cb 0.16 -1.39 0.05 0.00 0.00 0.00 0.00 19.45 18.27 2bev n ALA 181 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2bev n ASN 182 N -1.39 -1.79 0.19 0.00 4.13 -0.78 -4.94 115.26 110.68 2bev n ASN 182 Ca 0.09 -0.74 0.04 0.00 1.68 0.00 0.00 54.58 55.64 2bev n ASN 182 Cb 0.23 -4.43 0.39 0.00 -1.54 0.00 0.00 39.78 34.43 2bev n ASN 182 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2bev h ALA 183 N 0.89 1.32 -6.67 5.41 0.00 -1.63 -3.48 119.26 115.11 2bev h ALA 183 Ca -0.60 -0.32 -0.53 0.00 0.00 0.00 0.00 54.91 53.45 2bev h ALA 183 Cb 1.35 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 19.00 2bev h ALA 183 CO 0.55 0.44 -0.92 -1.71 0.00 0.00 0.00 179.25 177.61 2bev n ASN 184 N -3.99 -0.46 -4.04 0.00 2.85 -1.26 -5.01 115.26 103.36 2bev n ASN 184 Ca -0.02 -1.10 -0.16 0.00 -0.11 0.00 0.00 54.58 53.20 2bev n ASN 184 Cb 0.41 -2.59 -0.13 0.00 1.24 0.00 0.00 39.78 38.70 2bev n ASN 184 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 2bev s ARG 185 N -6.80 0.57 0.27 1.20 3.52 -1.26 -5.02 118.95 111.44 2bev s ARG 185 Ca 0.06 -0.53 0.08 0.00 -0.13 0.00 0.00 55.73 55.21 2bev s ARG 185 Cb -0.03 -0.47 -0.04 0.00 -1.56 0.00 0.00 34.95 32.85 2bev s ARG 185 CO 0.92 0.11 0.10 0.54 -0.81 0.00 0.00 175.30 176.17 2bev s VAL 186 N -0.77 3.75 -0.07 7.11 0.11 -1.26 -4.87 120.40 124.40 2bev s VAL 186 Ca -0.03 -1.68 0.02 0.00 -2.93 0.00 0.00 61.98 57.36 2bev s VAL 186 Cb -0.06 -3.08 -0.03 0.00 -1.53 0.00 0.00 36.38 31.68 2bev s VAL 186 CO 0.00 -0.33 -0.11 -0.69 -3.33 0.00 0.00 175.10 170.64 2bev s VAL 187 N -2.27 3.30 0.00 2.04 1.01 -0.95 -2.29 120.40 121.24 2bev s VAL 187 Ca 0.33 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 61.74 2bev s VAL 187 Cb -0.06 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 2bev s VAL 187 CO 0.22 0.58 -0.14 -0.51 0.00 0.00 0.00 175.10 175.25 2bev s ILE 188 N -0.52 3.09 -0.20 2.22 2.07 -0.25 -0.88 121.20 126.74 2bev s ILE 188 Ca 0.07 -0.93 -0.02 0.00 -1.41 0.00 0.00 60.65 58.36 2bev s ILE 188 Cb -0.12 -2.29 0.06 0.00 0.13 0.00 0.00 42.46 40.24 2bev s ILE 188 CO 0.02 0.43 0.00 0.00 -1.91 0.00 0.00 174.94 173.48 2bev s TYR 190 N 1.72 3.54 0.10 0.00 1.51 0.09 -0.55 117.35 123.76 2bev s TYR 190 Ca -0.02 0.66 -0.25 0.00 -1.01 0.00 0.00 57.07 56.45 2bev s TYR 190 Cb -0.17 -2.07 0.08 0.00 -0.11 0.00 0.00 41.96 39.69 2bev s TYR 190 CO -0.07 0.50 0.76 -0.59 -1.11 0.00 0.00 175.55 175.04 2bev s PHE 191 N -1.48 -0.40 0.62 2.71 -0.71 -0.76 -3.70 117.98 114.27 2bev s PHE 191 Ca 0.35 0.20 -0.00 0.00 -1.04 0.00 0.00 56.93 56.44 2bev s PHE 191 Cb -0.13 0.57 0.07 0.00 -1.21 0.00 0.00 43.02 42.31 2bev s PHE 191 CO 0.20 -0.74 0.88 0.20 -1.34 0.00 0.00 175.22 174.41 2bev s GLY 192 N -2.66 1.79 0.35 1.99 0.00 -1.26 -0.40 107.32 107.14 2bev s GLY 192 Ca 0.04 -1.39 0.17 0.00 0.00 0.00 0.00 44.72 43.54 2bev s GLY 192 CO -0.09 -1.01 1.70 1.05 0.00 0.00 0.00 173.10 174.75 2bev h GLU 193 N -0.21 0.00 -0.02 2.90 9.09 -1.86 -2.16 114.58 122.32 2bev h GLU 193 Ca -0.41 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 58.99 2bev h GLU 193 Cb 1.29 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.39 2bev h GLU 193 CO 0.50 0.42 -0.02 0.78 0.05 0.00 0.00 179.01 180.73 2bev h GLY 194 N 2.14 0.06 0.68 1.06 0.00 -1.89 -3.11 103.07 102.01 2bev h GLY 194 Ca -0.00 -0.06 0.17 0.00 0.00 0.00 0.00 47.33 47.44 2bev h GLY 194 CO 0.05 0.05 0.49 0.00 0.00 0.00 0.00 176.54 177.14 2bev h ALA 195 N 0.53 2.35 0.00 3.60 0.00 -1.89 -0.29 119.26 123.56 2bev h ALA 195 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2bev h ALA 195 Cb 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2bev h ALA 195 CO 0.01 -0.55 0.00 0.00 0.00 0.00 0.00 179.25 178.70 2bev n ALA 196 N -2.59 1.33 0.53 0.00 0.00 -0.84 -1.49 120.51 117.45 2bev n ALA 196 Ca 0.14 0.15 0.13 0.00 0.00 0.00 0.00 53.44 53.85 2bev n ALA 196 Cb 0.63 -1.36 0.45 0.00 0.00 0.00 0.00 19.45 19.17 2bev n ALA 196 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2bev n SER 197 N -2.27 0.74 -4.77 0.00 7.64 -0.12 -4.74 113.62 110.10 2bev n SER 197 Ca 0.00 0.62 -0.36 0.00 1.01 0.00 0.00 58.87 60.13 2bev n SER 197 Cb 0.13 -0.80 -0.01 0.00 -1.01 0.00 0.00 64.21 62.52 2bev n SER 197 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2bev s GLU 198 N -3.20 3.68 0.38 1.43 0.41 -0.56 -4.93 118.70 115.91 2bev s GLU 198 Ca 0.08 1.69 0.13 0.00 -0.41 0.00 0.00 54.97 56.46 2bev s GLU 198 Cb 0.11 -2.30 0.96 0.00 -1.78 0.00 0.00 34.13 31.12 2bev s GLU 198 CO 0.50 -0.59 1.83 0.78 -0.49 0.00 0.00 175.26 177.29 2bev h GLY 199 N 1.83 1.18 2.00 -1.39 0.00 -1.90 -1.74 103.07 103.05 2bev h GLY 199 Ca -0.49 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 46.57 2bev h GLY 199 CO 0.59 -0.01 -0.05 -0.55 0.00 0.00 0.00 176.54 176.52 2bev h ASP 200 N 0.54 0.00 -0.38 0.19 3.32 -1.92 -1.27 116.42 116.91 2bev h ASP 200 Ca 0.50 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.41 2bev h ASP 200 Cb 1.06 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 2bev h ASP 200 CO -0.24 0.05 -0.31 0.00 -1.72 0.00 0.00 179.24 177.03 2bev h ALA 201 N 1.95 0.68 -0.45 3.45 0.00 -1.56 -0.75 119.26 122.58 2bev h ALA 201 Ca -0.00 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.38 2bev h ALA 201 Cb 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2bev h ALA 201 CO 0.01 0.67 -0.14 1.25 0.00 0.00 0.00 179.25 181.04 2bev h HIS 202 N 0.77 1.00 0.27 0.00 -0.00 -1.41 -0.75 115.15 115.03 2bev h HIS 202 Ca 0.08 -0.22 0.01 0.00 -0.00 0.00 0.00 60.37 60.23 2bev h HIS 202 Cb 0.88 -0.24 -0.03 0.00 -0.00 0.00 0.00 27.41 28.02 2bev h HIS 202 CO 0.05 0.99 -0.41 0.00 -0.00 0.00 0.00 177.93 178.57 2bev h ALA 203 N 0.86 -0.81 -0.26 5.26 0.00 -1.21 -2.28 119.26 120.81 2bev h ALA 203 Ca 0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2bev h ALA 203 Cb 0.69 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2bev h ALA 203 CO 0.05 -1.01 0.13 0.78 0.00 0.00 0.00 179.25 179.20 2bev h GLY 204 N -0.74 0.40 0.98 0.00 0.00 -1.06 -0.96 103.07 101.70 2bev h GLY 204 Ca -0.01 -0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.13 2bev h GLY 204 CO -0.15 0.19 0.33 0.74 0.00 0.00 0.00 176.54 177.65 2bev h PHE 205 N 0.30 0.63 -0.24 5.60 -1.00 -1.13 -0.89 116.94 120.21 2bev h PHE 205 Ca 0.09 0.02 -0.10 0.00 2.81 0.00 0.00 57.97 60.79 2bev h PHE 205 Cb 0.11 -0.21 -0.00 0.00 3.61 0.00 0.00 35.95 39.45 2bev h PHE 205 CO -0.02 0.39 -0.24 -0.97 -1.61 0.00 0.00 178.31 175.86 2bev h ASN 206 N 0.68 0.63 -0.81 2.17 -1.24 -1.29 -2.71 115.58 113.01 2bev h ASN 206 Ca 0.19 -0.47 -0.00 0.00 0.71 0.00 0.00 56.30 56.72 2bev h ASN 206 Cb -0.06 -0.18 -0.04 0.00 0.73 0.00 0.00 38.32 38.77 2bev h ASN 206 CO -0.05 0.98 0.50 -0.26 -1.29 0.00 0.00 177.43 177.31 2bev h PHE 207 N 0.30 1.05 -0.54 0.67 -1.00 -0.97 -1.03 116.94 115.42 2bev h PHE 207 Ca 0.04 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.78 2bev h PHE 207 Cb 0.80 -0.35 -0.03 0.00 3.61 0.00 0.00 35.95 39.99 2bev h PHE 207 CO 0.08 0.70 0.18 0.00 -1.61 0.00 0.00 178.31 177.65 2bev h ALA 208 N 1.27 1.30 -0.03 2.45 0.00 -1.06 0.08 119.26 123.26 2bev h ALA 208 Ca 0.29 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2bev h ALA 208 Cb -0.06 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2bev h ALA 208 CO -0.06 0.51 -0.07 0.00 0.00 0.00 0.00 179.25 179.63 2bev h ALA 209 N 1.41 0.05 0.00 0.00 0.00 -1.14 -1.09 119.26 118.49 2bev h ALA 209 Ca 0.18 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 2bev h ALA 209 Cb 0.22 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2bev h ALA 209 CO -0.01 -0.11 -0.37 1.79 0.00 0.00 0.00 179.25 180.55 2bev h THR 210 N -0.42 0.80 -0.10 0.00 1.35 -1.04 -2.88 112.91 110.63 2bev h THR 210 Ca 0.00 -1.58 0.00 0.00 -0.55 0.00 0.00 66.41 64.28 2bev h THR 210 Cb 0.64 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 2bev h THR 210 CO 0.01 0.36 0.00 0.18 -0.25 0.00 0.00 175.52 175.82 2bev n LEU 211 N -3.43 2.89 -3.17 3.87 4.77 -0.00 -5.02 117.00 116.91 2bev n LEU 211 Ca 0.00 -1.11 -0.07 0.00 -0.03 0.00 0.00 56.01 54.81 2bev n LEU 211 Cb 0.54 -0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.60 2bev n LEU 211 CO 0.37 0.52 0.21 -0.62 -1.33 0.00 0.00 177.39 176.54 2bev n GLU 212 N 1.23 -1.60 -4.32 3.23 1.02 -0.77 -5.01 120.64 114.43 2bev n GLU 212 Ca 0.13 1.24 -0.34 0.00 -0.02 0.00 0.00 57.16 58.18 2bev n GLU 212 Cb 0.54 -5.57 -0.09 0.00 -0.02 0.00 0.00 31.44 26.30 2bev n GLU 212 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bev n PRO 214 N 1.78 3.24 -4.27 0.00 -0.04 -1.26 -2.30 135.00 132.14 2bev n PRO 214 Ca -0.17 -3.41 -0.18 0.00 -0.04 0.00 0.00 63.50 59.71 2bev n PRO 214 Cb 0.53 -3.35 -0.14 0.00 -0.04 0.00 0.00 33.50 30.51 2bev n PRO 214 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2bev s ILE 215 N 3.36 0.76 -0.22 0.52 2.07 -1.26 -2.25 121.20 124.18 2bev s ILE 215 Ca 0.50 -0.68 -0.06 0.00 -1.41 0.00 0.00 60.65 59.00 2bev s ILE 215 Cb 0.03 -0.69 -0.03 0.00 0.13 0.00 0.00 42.46 41.90 2bev s ILE 215 CO 0.05 0.02 0.03 -0.63 -1.91 0.00 0.00 174.94 172.50 2bev s ILE 216 N -0.62 4.17 -0.18 2.00 1.01 -0.06 -1.31 121.20 126.21 2bev s ILE 216 Ca 0.00 -0.23 -0.17 0.00 0.00 0.00 0.00 60.65 60.25 2bev s ILE 216 Cb -0.06 -2.91 -0.04 0.00 0.01 0.00 0.00 42.46 39.46 2bev s ILE 216 CO 0.00 0.39 0.45 -0.36 0.00 0.00 0.00 174.94 175.43 2bev s PHE 217 N 1.20 3.41 -0.28 3.97 0.08 0.20 -1.10 117.98 125.46 2bev s PHE 217 Ca 0.04 0.73 0.02 0.00 0.12 0.00 0.00 56.93 57.84 2bev s PHE 217 Cb -0.14 -2.58 0.08 0.00 -0.57 0.00 0.00 43.02 39.80 2bev s PHE 217 CO 0.02 0.01 -0.03 0.12 -0.10 0.00 0.00 175.22 175.24 2bev s PHE 218 N 1.25 2.97 -0.24 0.36 2.19 0.29 -0.62 117.98 124.17 2bev s PHE 218 Ca 0.22 -2.28 -0.10 0.00 0.33 0.00 0.00 56.93 55.11 2bev s PHE 218 Cb -0.15 -2.08 -0.04 0.00 -1.31 0.00 0.00 43.02 39.44 2bev s PHE 218 CO 0.09 -0.87 0.13 0.00 1.83 0.00 0.00 175.22 176.41 2bev s ARG 220 N 1.19 3.37 -0.50 0.00 0.52 0.47 -0.76 118.95 123.23 2bev s ARG 220 Ca 0.06 -0.20 -0.16 0.00 -0.52 0.00 0.00 55.73 54.92 2bev s ARG 220 Cb -0.14 -4.00 0.09 0.00 0.52 0.00 0.00 34.95 31.42 2bev s ARG 220 CO 0.05 -1.29 0.45 1.21 0.02 0.00 0.00 175.30 175.74 2bev s ASN 221 N 2.49 6.17 -0.13 0.23 3.84 -0.01 -2.62 114.94 124.91 2bev s ASN 221 Ca 0.30 -1.47 0.15 0.00 0.21 0.00 0.00 52.86 52.04 2bev s ASN 221 Cb -0.13 -2.20 0.42 0.00 -0.55 0.00 0.00 41.25 38.80 2bev s ASN 221 CO 0.21 -0.74 1.33 -0.46 -2.79 0.00 0.00 177.10 174.65 2bev n ASN 222 N 5.28 3.37 0.00 -4.21 6.94 -1.26 -0.58 115.26 124.80 2bev n ASN 222 Ca -0.13 -2.77 0.00 0.00 -0.02 0.00 0.00 54.58 51.66 2bev n ASN 222 Cb 0.42 -0.44 0.00 0.00 -2.36 0.00 0.00 39.78 37.41 2bev n ASN 222 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2bev n GLY 223 N -0.44 2.45 3.21 4.83 0.00 -1.26 -2.19 105.19 111.79 2bev n GLY 223 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 2bev n GLY 223 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bev s TYR 224 N -2.22 -0.25 -0.32 1.61 2.02 -1.26 -2.38 117.35 114.55 2bev s TYR 224 Ca 0.00 0.53 0.04 0.00 -0.37 0.00 0.00 57.07 57.27 2bev s TYR 224 Cb 0.00 0.10 0.09 0.00 -0.40 0.00 0.00 41.96 41.75 2bev s TYR 224 CO 0.00 -0.27 0.02 0.00 -1.57 0.00 0.00 175.55 173.72 2bev s ALA 225 N -0.59 2.84 0.00 3.71 0.00 0.00 -4.84 121.76 122.87 2bev s ALA 225 Ca -0.07 -2.38 0.00 0.00 0.00 0.00 0.00 51.96 49.51 2bev s ALA 225 Cb -0.04 -1.90 0.00 0.00 0.00 0.00 0.00 23.12 21.18 2bev s ALA 225 CO 0.02 -1.59 0.00 -0.89 0.00 0.00 0.00 175.76 173.30 2bev n ILE 226 N 4.29 0.00 1.08 0.00 5.41 -1.26 -1.00 119.36 127.88 2bev n ILE 226 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.87 2bev n ILE 226 Cb 0.42 0.00 0.20 0.00 -0.71 0.00 0.00 39.64 39.55 2bev n ILE 226 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2bev n SER 227 N 8.76 0.96 -4.59 4.38 3.41 -1.26 -4.91 113.62 120.37 2bev n SER 227 Ca 0.00 -0.75 -0.41 0.00 -0.26 0.00 0.00 58.87 57.45 2bev n SER 227 Cb 0.00 0.37 -0.07 0.00 -0.26 0.00 0.00 64.21 64.24 2bev n SER 227 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2bev s THR 228 N -2.77 5.02 0.74 6.66 2.01 -0.17 -5.00 115.64 122.13 2bev s THR 228 Ca 0.16 0.68 -0.11 0.00 0.31 0.00 0.00 61.69 62.73 2bev s THR 228 Cb 0.18 -3.91 0.03 0.00 0.01 0.00 0.00 72.50 68.82 2bev s THR 228 CO 0.65 -0.07 1.08 -2.16 -0.69 0.00 0.00 174.62 173.43 2bev s PRO 229 N 2.40 2.58 0.60 4.92 0.04 -1.26 -0.81 135.00 143.46 2bev s PRO 229 Ca 0.21 0.83 0.39 0.00 0.04 0.00 0.00 61.00 62.46 2bev s PRO 229 Cb -0.15 -1.96 1.85 0.00 0.04 0.00 0.00 34.50 34.27 2bev s PRO 229 CO 0.11 -1.32 2.16 1.79 0.04 0.00 0.00 177.00 179.78 2bev h THR 230 N -0.88 0.00 0.00 1.26 1.35 -1.87 -1.15 112.91 111.63 2bev h THR 230 Ca -0.45 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 2bev h THR 230 Cb 1.23 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.94 2bev h THR 230 CO 0.58 0.00 0.00 0.77 -0.25 0.00 0.00 175.52 176.62 2bev h SER 231 N 0.00 0.00 -0.02 5.36 4.64 -1.89 -0.08 113.55 121.56 2bev h SER 231 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bev h SER 231 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2bev h SER 231 CO 0.00 0.00 -0.05 -0.62 -0.87 0.00 0.00 176.83 175.29 2bev n GLU 232 N -3.04 1.58 -0.08 4.77 1.02 -0.44 -4.51 120.64 119.95 2bev n GLU 232 Ca -0.02 -1.50 -0.13 0.00 -0.02 0.00 0.00 57.16 55.49 2bev n GLU 232 Cb 0.14 -1.35 -0.14 0.00 -0.02 0.00 0.00 31.44 30.06 2bev n GLU 232 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2bev n GLN 233 N 0.88 0.68 -3.80 3.49 -0.06 -0.08 -5.01 117.38 113.48 2bev n GLN 233 Ca 0.10 0.13 -0.05 0.00 -2.00 0.00 0.00 57.00 55.18 2bev n GLN 233 Cb 0.45 -1.61 -0.02 0.00 -4.06 0.00 0.00 30.24 25.01 2bev n GLN 233 CO 0.00 0.00 0.00 1.52 -0.20 0.00 0.00 177.06 178.38 2bev s TYR 234 N -2.53 -0.16 0.00 3.69 -0.85 -0.95 -4.93 117.35 111.62 2bev s TYR 234 Ca -0.16 -0.21 0.00 0.00 -0.52 0.00 0.00 57.07 56.18 2bev s TYR 234 Cb 0.07 0.67 0.00 0.00 0.38 0.00 0.00 41.96 43.08 2bev s TYR 234 CO 0.77 -1.01 0.16 0.54 -1.52 0.00 0.00 175.55 174.49 2bev n ARG 235 N -0.47 0.99 -0.11 -3.49 5.12 -1.26 -4.55 116.66 112.88 2bev n ARG 235 Ca -0.05 -0.16 0.00 0.00 -1.93 0.00 0.00 57.85 55.71 2bev n ARG 235 Cb 0.60 -0.57 0.00 0.00 -1.16 0.00 0.00 32.46 31.33 2bev n ARG 235 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2bev n GLY 236 N 0.19 -0.63 2.88 -0.13 0.00 -1.26 -4.93 105.19 101.31 2bev n GLY 236 Ca 0.00 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 2bev n GLY 236 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2bev n ASP 237 N -2.42 4.49 0.00 1.61 2.03 -1.26 -4.93 116.55 116.06 2bev n ASP 237 Ca 0.00 -2.96 0.00 0.00 0.52 0.00 0.00 54.79 52.35 2bev n ASP 237 Cb 0.00 -1.59 0.00 0.00 -0.72 0.00 0.00 41.12 38.81 2bev n ASP 237 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2bev n GLY 238 N 3.70 0.90 0.09 0.27 0.00 -1.26 -2.96 105.19 105.94 2bev n GLY 238 Ca 0.46 -0.78 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 2bev n GLY 238 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2bev h ILE 239 N 0.00 0.99 -0.70 -0.61 5.03 -1.97 -3.36 117.51 116.88 2bev h ILE 239 Ca 0.00 -2.77 0.02 0.00 -0.12 0.00 0.00 64.86 61.99 2bev h ILE 239 Cb 0.00 2.55 -0.04 0.00 -3.03 0.00 0.00 36.82 36.30 2bev h ILE 239 CO 0.00 0.67 0.47 0.00 -0.68 0.00 0.00 178.15 178.61 2bev h ALA 240 N 0.78 1.53 0.00 1.87 0.00 -1.91 -0.93 119.26 120.59 2bev h ALA 240 Ca -0.26 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2bev h ALA 240 Cb 1.98 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.50 2bev h ALA 240 CO 0.10 0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.78 2bev n ALA 241 N -2.43 1.53 0.14 0.00 0.00 -1.16 -2.00 120.51 116.60 2bev n ALA 241 Ca 0.08 0.06 0.03 0.00 0.00 0.00 0.00 53.44 53.60 2bev n ALA 241 Cb 0.06 -1.31 0.08 0.00 0.00 0.00 0.00 19.45 18.28 2bev n ALA 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bev h ARG 242 N 0.00 0.00 0.04 0.00 3.08 -1.36 -3.39 114.38 112.74 2bev h ARG 242 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2bev h ARG 242 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2bev h ARG 242 CO 0.00 0.51 -0.02 0.78 -1.07 0.00 0.00 179.97 180.17 2bev h GLY 243 N 3.20 -0.05 0.97 0.04 0.00 -1.49 -2.80 103.07 102.93 2bev h GLY 243 Ca -0.01 0.02 0.14 0.00 0.00 0.00 0.00 47.33 47.49 2bev h GLY 243 CO 0.07 -0.02 0.38 -2.55 0.00 0.00 0.00 176.54 174.42 2bev h PRO 244 N -0.35 0.09 0.00 4.80 0.11 -1.73 0.07 132.00 135.00 2bev h PRO 244 Ca -0.01 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 2bev h PRO 244 Cb 0.32 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.41 2bev h PRO 244 CO 0.01 0.06 -0.07 0.78 -0.21 0.00 0.00 178.00 178.57 2bev h GLY 245 N 0.09 0.00 -1.32 -0.55 0.00 -1.73 0.20 103.07 99.77 2bev h GLY 245 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2bev h GLY 245 CO -0.02 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.80 2bev n TYR 246 N -4.34 0.15 -1.32 5.60 4.01 -0.12 -4.94 117.16 116.20 2bev n TYR 246 Ca -0.03 -0.08 -0.02 0.00 -0.16 0.00 0.00 57.90 57.62 2bev n TYR 246 Cb 0.15 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.17 2bev n TYR 246 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bev n GLY 247 N 1.28 0.45 3.68 2.72 0.00 0.71 -4.74 105.19 109.28 2bev n GLY 247 Ca 0.17 -0.96 -0.36 0.00 0.00 0.00 0.00 46.02 44.87 2bev n GLY 247 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bev s ILE 248 N -2.07 5.37 0.16 -0.61 1.01 -0.43 -4.96 121.20 119.66 2bev s ILE 248 Ca 0.00 0.18 -0.31 0.00 0.00 0.00 0.00 60.65 60.52 2bev s ILE 248 Cb 0.00 -3.49 -0.11 0.00 0.01 0.00 0.00 42.46 38.88 2bev s ILE 248 CO 0.00 0.37 1.74 -0.04 0.00 0.00 0.00 174.94 177.02 2bev s MET 249 N 0.86 4.15 0.09 2.79 -1.94 -1.24 -2.97 119.30 121.04 2bev s MET 249 Ca 0.08 2.55 0.04 0.00 -1.71 0.00 0.00 55.69 56.64 2bev s MET 249 Cb -0.13 -3.34 -0.03 0.00 2.01 0.00 0.00 34.83 33.33 2bev s MET 249 CO 0.03 -0.77 -0.11 -1.12 -0.01 0.00 0.00 175.02 173.04 2bev s SER 250 N 1.92 1.45 -0.04 3.03 0.01 -1.26 -0.81 113.70 118.00 2bev s SER 250 Ca 0.77 -0.77 -0.22 0.00 1.31 0.00 0.00 55.95 57.03 2bev s SER 250 Cb -0.47 0.00 0.04 0.00 0.21 0.00 0.00 66.02 65.81 2bev s SER 250 CO 0.34 -0.23 0.48 -0.51 0.41 0.00 0.00 173.24 173.72 2bev s ILE 251 N -2.23 0.03 -0.05 1.44 2.07 -0.37 -4.96 121.20 117.14 2bev s ILE 251 Ca 0.04 -0.25 0.05 0.00 -1.41 0.00 0.00 60.65 59.07 2bev s ILE 251 Cb -0.04 -0.79 -0.02 0.00 0.13 0.00 0.00 42.46 41.74 2bev s ILE 251 CO 0.00 -0.14 -0.19 -0.60 -1.91 0.00 0.00 174.94 172.11 2bev s ARG 252 N -1.21 2.52 0.14 3.50 3.52 -1.26 -0.99 118.95 125.16 2bev s ARG 252 Ca -0.12 -0.78 0.04 0.00 -0.13 0.00 0.00 55.73 54.74 2bev s ARG 252 Cb -0.03 -2.30 -0.04 0.00 -1.56 0.00 0.00 34.95 31.02 2bev s ARG 252 CO 0.07 0.53 -0.10 0.14 -0.81 0.00 0.00 175.30 175.12 2bev s VAL 253 N -0.49 1.16 -0.52 7.11 -7.23 0.29 -1.02 120.40 119.70 2bev s VAL 253 Ca 0.06 -2.04 -0.28 0.00 -1.81 0.00 0.00 61.98 57.92 2bev s VAL 253 Cb -0.12 -1.82 0.01 0.00 0.56 0.00 0.00 36.38 35.01 2bev s VAL 253 CO 0.01 -0.73 1.47 -0.62 -0.31 0.00 0.00 175.10 174.92 2bev s ASP 254 N -3.12 6.10 0.00 4.85 -1.08 -0.02 -1.19 116.67 122.21 2bev s ASP 254 Ca 0.16 0.46 0.21 0.00 -0.52 0.00 0.00 52.55 52.86 2bev s ASP 254 Cb 0.02 -2.54 1.01 0.00 -1.46 0.00 0.00 42.92 39.95 2bev s ASP 254 CO 0.01 -1.70 1.68 0.61 0.52 0.00 0.00 175.17 176.29 2bev n GLY 255 N 5.26 -1.08 0.79 2.66 0.00 0.17 -1.49 105.19 111.51 2bev n GLY 255 Ca 0.14 -0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.16 2bev n GLY 255 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bev n ASN 256 N -1.37 2.33 -4.07 1.61 3.02 -1.24 -3.23 115.26 112.30 2bev n ASN 256 Ca 0.08 -1.92 -0.33 0.00 -0.03 0.00 0.00 54.58 52.39 2bev n ASN 256 Cb 0.20 -0.24 -0.14 0.00 -0.61 0.00 0.00 39.78 38.98 2bev n ASN 256 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2bev s ASP 257 N -1.21 4.81 0.44 6.41 -1.08 -0.56 -4.13 116.67 121.35 2bev s ASP 257 Ca 0.32 -1.83 0.09 0.00 -0.52 0.00 0.00 52.55 50.61 2bev s ASP 257 Cb 0.17 -1.66 0.96 0.00 -1.46 0.00 0.00 42.92 40.93 2bev s ASP 257 CO 0.23 -0.35 2.08 -0.37 0.52 0.00 0.00 175.17 177.28 2bev h VAL 258 N 6.58 1.08 -0.27 1.11 -1.51 -1.84 -1.84 116.25 119.56 2bev h VAL 258 Ca -0.12 -0.15 -0.15 0.00 -1.23 0.00 0.00 66.70 65.05 2bev h VAL 258 Cb 1.04 0.63 -0.01 0.00 -2.13 0.00 0.00 31.29 30.82 2bev h VAL 258 CO 0.54 0.08 -0.44 -0.26 -1.23 0.00 0.00 177.57 176.26 2bev h PHE 259 N 0.41 0.84 -0.48 5.19 0.04 -1.93 -0.42 116.94 120.58 2bev h PHE 259 Ca 0.11 -0.26 -0.07 0.00 2.80 0.00 0.00 57.97 60.55 2bev h PHE 259 Cb -0.04 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 37.92 2bev h PHE 259 CO 0.00 1.01 0.03 0.00 -0.60 0.00 0.00 178.31 178.75 2bev h ALA 260 N 0.95 0.65 -0.21 2.45 0.00 -1.67 0.62 119.26 122.05 2bev h ALA 260 Ca 0.04 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2bev h ALA 260 Cb 0.99 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2bev h ALA 260 CO 0.09 0.42 0.06 0.28 0.00 0.00 0.00 179.25 180.11 2bev h VAL 261 N 0.69 1.19 0.02 0.00 2.07 -1.33 -1.69 116.25 117.21 2bev h VAL 261 Ca 0.14 -0.62 0.02 0.00 0.82 0.00 0.00 66.70 67.06 2bev h VAL 261 Cb 0.46 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 2bev h VAL 261 CO 0.02 0.20 -0.11 0.22 0.02 0.00 0.00 177.57 177.91 2bev h TYR 262 N 0.16 -0.28 -0.39 1.57 3.20 -0.89 -0.31 116.97 120.04 2bev h TYR 262 Ca 0.07 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.95 2bev h TYR 262 Cb 0.24 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 2bev h TYR 262 CO 0.00 -0.17 0.24 -0.91 -1.64 0.00 0.00 178.16 175.69 2bev h ASN 263 N -0.20 0.41 -0.53 -2.11 2.35 -0.75 0.10 115.58 114.86 2bev h ASN 263 Ca 0.03 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 2bev h ASN 263 Cb 0.24 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 2bev h ASN 263 CO -0.10 0.30 0.24 0.00 -1.65 0.00 0.00 177.43 176.22 2bev h ALA 264 N 1.15 0.69 -0.34 -0.83 0.00 -1.21 -2.01 119.26 116.72 2bev h ALA 264 Ca 0.15 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2bev h ALA 264 Cb -0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2bev h ALA 264 CO -0.05 0.27 -0.26 1.15 0.00 0.00 0.00 179.25 180.36 2bev h THR 265 N 0.72 1.27 -0.36 0.00 2.02 -0.67 -0.62 112.91 115.28 2bev h THR 265 Ca 0.18 -1.36 -0.09 0.00 0.77 0.00 0.00 66.41 65.91 2bev h THR 265 Cb 0.15 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 2bev h THR 265 CO -0.02 0.44 -0.14 0.50 0.37 0.00 0.00 175.52 176.67 2bev h LYS 266 N 0.59 0.73 -0.15 6.66 1.63 -0.59 -0.28 116.57 125.15 2bev h LYS 266 Ca 0.08 -0.31 -0.17 0.00 -0.85 0.00 0.00 60.65 59.40 2bev h LYS 266 Cb 0.75 -0.03 0.01 0.00 -0.60 0.00 0.00 32.23 32.35 2bev h LYS 266 CO 0.06 0.91 -0.57 1.49 -3.45 0.00 0.00 179.45 177.89 2bev h GLU 267 N 0.52 0.65 -0.62 1.90 4.57 -1.34 -1.66 114.58 118.60 2bev h GLU 267 Ca 0.08 -0.50 0.08 0.00 -1.18 0.00 0.00 59.36 57.84 2bev h GLU 267 Cb 0.68 0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 29.30 2bev h GLU 267 CO 0.05 1.12 0.28 0.00 -1.18 0.00 0.00 179.01 179.28 2bev h ALA 268 N 0.53 0.82 -0.18 2.92 0.00 -1.02 -1.32 119.26 121.02 2bev h ALA 268 Ca -0.03 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2bev h ALA 268 Cb 1.20 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2bev h ALA 268 CO 0.12 -0.11 0.07 -0.09 0.00 0.00 0.00 179.25 179.24 2bev h ARG 269 N 0.51 0.27 -0.30 0.00 1.12 -0.89 0.35 114.38 115.44 2bev h ARG 269 Ca 0.30 -0.05 0.05 0.00 -1.11 0.00 0.00 59.98 59.17 2bev h ARG 269 Cb 0.30 -0.04 -0.04 0.00 -0.01 0.00 0.00 29.97 30.18 2bev h ARG 269 CO -0.25 0.35 0.03 -0.09 -3.11 0.00 0.00 179.97 176.90 2bev h ARG 270 N 0.13 0.13 -0.08 0.20 2.43 -1.09 -1.96 114.38 114.15 2bev h ARG 270 Ca 0.06 -0.01 -0.23 0.00 -0.81 0.00 0.00 59.98 59.00 2bev h ARG 270 Cb 0.18 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2bev h ARG 270 CO -0.00 0.09 -0.86 0.00 -1.51 0.00 0.00 179.97 177.68 2bev h ARG 271 N 0.13 0.63 -0.64 0.20 3.08 -1.07 -2.29 114.38 114.43 2bev h ARG 271 Ca 0.14 -0.58 -0.02 0.00 0.07 0.00 0.00 59.98 59.60 2bev h ARG 271 Cb 0.17 0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 2bev h ARG 271 CO -0.21 1.19 0.33 0.00 -1.07 0.00 0.00 179.97 180.21 2bev h ALA 272 N 0.63 0.82 -0.15 0.04 0.00 -0.10 -0.17 119.26 120.33 2bev h ALA 272 Ca -0.07 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.57 2bev h ALA 272 Cb 1.48 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 19.02 2bev h ALA 272 CO 0.16 0.36 -0.52 0.28 0.00 0.00 0.00 179.25 179.53 2bev h VAL 273 N 0.88 1.33 -0.69 0.00 2.07 -1.41 -0.29 116.25 118.14 2bev h VAL 273 Ca 0.22 -1.78 -0.04 0.00 0.82 0.00 0.00 66.70 65.92 2bev h VAL 273 Cb 0.07 2.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 2bev h VAL 273 CO -0.03 0.55 0.26 0.00 0.02 0.00 0.00 177.57 178.37 2bev h ALA 274 N 0.54 0.90 -0.00 1.67 0.00 -1.23 -3.30 119.26 117.83 2bev h ALA 274 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2bev h ALA 274 Cb 1.14 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2bev h ALA 274 CO 0.11 0.53 -0.47 0.39 0.00 0.00 0.00 179.25 179.80 2bev n GLU 275 N -4.37 2.34 -3.75 0.00 1.02 -0.09 -5.00 120.64 110.79 2bev n GLU 275 Ca 0.05 -0.31 -0.34 0.00 -0.02 0.00 0.00 57.16 56.54 2bev n GLU 275 Cb 0.19 -1.15 0.04 0.00 -0.02 0.00 0.00 31.44 30.49 2bev n GLU 275 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2bev n ASN 276 N -0.83 -5.10 -3.86 1.62 3.02 -0.13 -5.01 115.26 104.98 2bev n ASN 276 Ca 0.04 -1.06 -0.11 0.00 -0.03 0.00 0.00 54.58 53.41 2bev n ASN 276 Cb 0.24 -3.10 -0.10 0.00 -0.61 0.00 0.00 39.78 36.21 2bev n ASN 276 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bev s GLN 277 N -6.22 0.43 0.47 3.52 -2.07 -1.17 -3.62 119.66 110.99 2bev s GLN 277 Ca 0.48 -0.27 -0.20 0.00 -1.82 0.00 0.00 55.36 53.54 2bev s GLN 277 Cb -0.19 0.18 -0.09 0.00 -1.09 0.00 0.00 33.01 31.82 2bev s GLN 277 CO 0.88 -0.10 1.01 -1.25 -1.32 0.00 0.00 175.29 174.51 2bev s PRO 278 N -1.09 3.95 0.09 9.60 0.04 -0.97 -4.20 135.00 142.41 2bev s PRO 278 Ca -0.12 1.26 0.07 0.00 0.04 0.00 0.00 61.00 62.25 2bev s PRO 278 Cb -0.06 -2.12 -0.03 0.00 0.04 0.00 0.00 34.50 32.32 2bev s PRO 278 CO 0.01 -0.29 -0.18 -0.06 0.04 0.00 0.00 177.00 176.52 2bev s PHE 279 N -2.08 1.56 -0.08 0.56 0.40 -0.42 -3.59 117.98 114.33 2bev s PHE 279 Ca 0.65 -0.43 0.04 0.00 -0.60 0.00 0.00 56.93 56.59 2bev s PHE 279 Cb -0.13 -0.86 0.00 0.00 0.51 0.00 0.00 43.02 42.53 2bev s PHE 279 CO 0.18 0.14 -0.20 -1.17 0.70 0.00 0.00 175.22 174.87 2bev s LEU 280 N -1.80 1.94 -0.14 -0.37 2.96 0.01 -0.63 118.68 120.65 2bev s LEU 280 Ca 0.03 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.49 2bev s LEU 280 Cb -0.10 -1.19 0.02 0.00 0.50 0.00 0.00 46.19 45.42 2bev s LEU 280 CO 0.03 0.13 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.42 2bev s ILE 281 N 0.35 1.53 -0.29 6.68 1.01 0.21 -1.23 121.20 129.46 2bev s ILE 281 Ca -0.15 -0.62 -0.08 0.00 0.00 0.00 0.00 60.65 59.81 2bev s ILE 281 Cb -0.16 -1.43 -0.01 0.00 0.01 0.00 0.00 42.46 40.87 2bev s ILE 281 CO 0.06 0.45 0.10 -0.70 0.00 0.00 0.00 174.94 174.85 2bev s GLU 282 N 1.38 3.32 -0.35 2.79 2.12 -0.17 -0.63 118.70 127.16 2bev s GLU 282 Ca 0.02 -0.71 -0.14 0.00 0.36 0.00 0.00 54.97 54.50 2bev s GLU 282 Cb -0.13 -3.42 -0.01 0.00 0.26 0.00 0.00 34.13 30.83 2bev s GLU 282 CO -0.08 -0.37 0.29 0.00 -0.54 0.00 0.00 175.26 174.56 2bev s ALA 283 N 1.57 3.50 -0.25 6.30 0.00 0.06 -0.55 121.76 132.38 2bev s ALA 283 Ca 0.04 -1.38 -0.27 0.00 0.00 0.00 0.00 51.96 50.35 2bev s ALA 283 Cb -0.17 -2.76 0.00 0.00 0.00 0.00 0.00 23.12 20.20 2bev s ALA 283 CO 0.04 -1.10 0.93 -1.64 0.00 0.00 0.00 175.76 173.99 2bev s MET 284 N 1.82 4.18 0.00 0.00 1.00 -0.33 -0.83 119.30 125.15 2bev s MET 284 Ca 0.08 1.08 0.00 0.00 0.00 0.00 0.00 55.69 56.85 2bev s MET 284 Cb -0.17 -3.66 0.00 0.00 0.00 0.00 0.00 34.83 31.00 2bev s MET 284 CO 0.11 -0.61 0.00 0.25 0.00 0.00 0.00 175.02 174.77 2bev n THR 285 N 5.37 0.00 -3.75 2.05 -2.24 0.25 0.45 114.28 116.42 2bev n THR 285 Ca 0.08 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.74 2bev n THR 285 Cb 0.47 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.57 2bev n THR 285 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2bev s TYR 286 N -1.95 -0.29 -0.75 4.78 6.14 -1.26 -4.15 117.35 119.87 2bev s TYR 286 Ca 0.00 0.70 -0.27 0.00 0.64 0.00 0.00 57.07 58.14 2bev s TYR 286 Cb 0.00 0.04 0.03 0.00 0.42 0.00 0.00 41.96 42.45 2bev s TYR 286 CO 0.00 -0.20 1.30 0.50 0.64 0.00 0.00 175.55 177.79 2bev s ARG 287 N 0.99 3.20 0.14 4.97 3.52 -0.93 -4.50 118.95 126.34 2bev s ARG 287 Ca -0.07 -0.27 -0.07 0.00 -0.13 0.00 0.00 55.73 55.18 2bev s ARG 287 Cb -0.08 -4.25 -0.03 0.00 -1.56 0.00 0.00 34.95 29.02 2bev s ARG 287 CO -0.06 -2.17 1.40 0.82 -0.81 0.00 0.00 175.30 174.48 2bev h ILE 288 N 6.09 1.31 -4.07 4.11 2.04 -1.77 -3.46 117.51 121.77 2bev h ILE 288 Ca -0.25 -1.94 -0.45 0.00 1.00 0.00 0.00 64.86 63.22 2bev h ILE 288 Cb 1.05 1.92 0.15 0.00 -0.74 0.00 0.00 36.82 39.20 2bev h ILE 288 CO 1.29 0.61 0.35 -0.83 0.00 0.00 0.00 178.15 179.57 2bev s GLY 289 N -4.15 1.68 0.93 5.37 0.00 -1.25 -5.05 107.32 104.85 2bev s GLY 289 Ca -0.08 -0.96 -0.10 0.00 0.00 0.00 0.00 44.72 43.57 2bev s GLY 289 CO 0.87 -0.25 1.14 0.30 0.00 0.00 0.00 173.10 175.17 2bev s HIS 290 N -3.59 1.57 0.25 1.90 3.76 -1.26 -4.93 115.29 112.99 2bev s HIS 290 Ca 0.70 1.79 -0.05 0.00 -0.15 0.00 0.00 55.06 57.35 2bev s HIS 290 Cb -0.08 -3.35 0.33 0.00 1.11 0.00 0.00 32.58 30.60 2bev s HIS 290 CO 0.53 -2.88 1.89 1.25 -0.85 0.00 0.00 174.74 174.67 2bev h HIS 291 N -1.93 1.14 -2.49 1.40 2.76 -1.91 -3.43 115.15 110.69 2bev h HIS 291 Ca -0.44 0.03 0.12 0.00 -2.20 0.00 0.00 60.37 57.89 2bev h HIS 291 Cb 1.27 -0.38 -0.02 0.00 1.55 0.00 0.00 27.41 29.83 2bev h HIS 291 CO 0.49 0.63 0.50 -1.13 -1.30 0.00 0.00 177.93 177.12 2bev n SER 292 N -4.51 -1.59 0.00 3.26 3.41 -1.26 -4.69 113.62 108.24 2bev n SER 292 Ca 0.13 -1.87 0.07 0.00 -0.26 0.00 0.00 58.87 56.94 2bev n SER 292 Cb 0.12 2.59 0.32 0.00 -0.26 0.00 0.00 64.21 66.99 2bev n SER 292 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2bev n THR 293 N -0.63 0.96 1.25 6.66 -2.24 -0.48 -1.36 114.28 118.44 2bev n THR 293 Ca -0.03 0.24 0.13 0.00 -2.27 0.00 0.00 64.05 62.12 2bev n THR 293 Cb 0.52 -0.99 0.31 0.00 -2.10 0.00 0.00 70.33 68.07 2bev n THR 293 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2bev n SER 294 N -1.48 1.79 -4.51 3.42 7.64 -1.26 -4.90 113.62 114.32 2bev n SER 294 Ca 0.04 -1.46 -0.34 0.00 1.01 0.00 0.00 58.87 58.12 2bev n SER 294 Cb 0.16 0.11 -0.12 0.00 -1.01 0.00 0.00 64.21 63.35 2bev n SER 294 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2bev s ASP 295 N -2.20 4.55 -0.45 6.43 2.15 -0.46 -5.07 116.67 121.62 2bev s ASP 295 Ca 0.29 -0.13 -0.03 0.00 0.43 0.00 0.00 52.55 53.11 2bev s ASP 295 Cb 0.20 -1.45 0.12 0.00 -0.30 0.00 0.00 42.92 41.48 2bev s ASP 295 CO 0.41 0.26 0.26 -0.62 -0.17 0.00 0.00 175.17 175.30 2bev s ASP 296 N -0.17 5.28 0.36 -0.34 2.15 -1.26 -4.67 116.67 118.02 2bev s ASP 296 Ca 0.02 -2.17 0.27 0.00 0.43 0.00 0.00 52.55 51.09 2bev s ASP 296 Cb -0.13 -1.85 1.20 0.00 -0.30 0.00 0.00 42.92 41.84 2bev s ASP 296 CO 0.03 -0.52 1.80 0.77 -0.17 0.00 0.00 175.17 177.08 2bev h SER 297 N 7.89 0.00 0.30 -0.34 4.64 -1.93 -2.39 113.55 121.72 2bev h SER 297 Ca -0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2bev h SER 297 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2bev h SER 297 CO 0.71 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 177.44 2bev h SER 298 N 0.00 0.00 0.29 4.97 4.64 -1.94 -2.44 113.55 119.08 2bev h SER 298 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bev h SER 298 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2bev h SER 298 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2bev h ALA 299 N 2.04 1.00 0.00 5.18 0.00 -1.87 -3.33 119.26 122.28 2bev h ALA 299 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bev h ALA 299 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2bev h ALA 299 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 179.25 181.73 2bev n TYR 300 N -2.51 0.00 0.00 0.00 0.18 -0.94 -5.19 117.16 108.70 2bev n TYR 300 Ca -0.01 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.77 2bev n TYR 300 Cb 0.12 0.02 0.00 0.00 -0.38 0.00 0.00 39.34 39.10 2bev n TYR 300 CO 0.00 0.00 0.00 2.89 -2.08 0.00 0.00 176.86 177.67 2bev n ARG 301 N 0.00 0.00 -3.52 -3.48 1.85 -1.06 -5.05 116.66 105.40 2bev n ARG 301 Ca 0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 57.85 56.76 2bev n ARG 301 Cb 0.37 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 31.76 2bev n ARG 301 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 2bev s ASN 307 N 1.66 -0.39 0.31 2.89 0.01 -1.26 -4.47 114.94 113.68 2bev s ASN 307 Ca 0.00 -0.07 0.04 0.00 -0.71 0.00 0.00 52.86 52.12 2bev s ASN 307 Cb 0.00 0.47 0.65 0.00 0.41 0.00 0.00 41.25 42.78 2bev s ASN 307 CO 0.00 -0.78 1.84 0.22 -1.51 0.00 0.00 177.10 176.87 2bev h TYR 308 N 2.00 1.04 -0.37 2.20 5.03 -2.01 -3.00 116.97 121.86 2bev h TYR 308 Ca -0.25 0.03 -0.12 0.00 2.58 0.00 0.00 58.73 60.96 2bev h TYR 308 Cb 1.26 -0.33 -0.01 0.00 1.55 0.00 0.00 36.73 39.20 2bev h TYR 308 CO 0.27 0.39 -0.25 -1.49 -1.32 0.00 0.00 178.16 175.76 2bev h TRP 309 N 0.88 0.97 -0.27 -3.82 4.06 -1.95 0.16 115.95 115.98 2bev h TRP 309 Ca 0.49 -0.26 -0.12 0.00 2.06 0.00 0.00 58.89 61.06 2bev h TRP 309 Cb 0.59 -0.22 -0.01 0.00 -1.00 0.00 0.00 29.16 28.52 2bev h TRP 309 CO -0.00 1.04 -0.32 0.22 -3.56 0.00 0.00 178.44 175.82 2bev h ASP 310 N 0.62 0.60 0.00 -3.49 3.58 -1.81 -2.55 116.42 113.37 2bev h ASP 310 Ca 0.07 -0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.29 2bev h ASP 310 Cb 0.82 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.71 2bev h ASP 310 CO 0.07 0.87 -1.71 0.29 -2.88 0.00 0.00 179.24 175.89 2bev n LYS 311 N -4.08 0.50 -0.00 0.28 5.02 -1.14 -4.53 118.16 114.22 2bev n LYS 311 Ca -0.01 -0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 2bev n LYS 311 Cb 0.46 -1.37 -0.00 0.00 -0.02 0.00 0.00 35.03 34.10 2bev n LYS 311 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2bev n GLN 312 N -2.04 2.73 -2.90 1.97 6.02 0.54 -4.88 117.38 118.82 2bev n GLN 312 Ca -0.03 -0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.84 2bev n GLN 312 Cb 0.41 -0.82 0.00 0.00 1.02 0.00 0.00 30.24 30.86 2bev n GLN 312 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2bev n ASP 313 N -1.32 -2.14 -4.54 1.08 -0.08 -0.98 -4.96 116.55 103.61 2bev n ASP 313 Ca -0.00 -3.02 -0.34 0.00 -1.51 0.00 0.00 54.79 49.92 2bev n ASP 313 Cb 0.01 1.08 -0.12 0.00 2.34 0.00 0.00 41.12 44.43 2bev n ASP 313 CO 0.00 0.00 0.00 -2.28 0.12 0.00 0.00 177.20 175.04 2bev s HIS 314 N 0.27 2.94 0.46 -0.67 2.46 -1.11 -4.65 115.29 114.98 2bev s HIS 314 Ca 0.32 -0.11 0.11 0.00 0.47 0.00 0.00 55.06 55.85 2bev s HIS 314 Cb 0.16 -1.77 1.04 0.00 -0.13 0.00 0.00 32.58 31.88 2bev s HIS 314 CO -0.18 0.20 2.10 -1.00 -2.47 0.00 0.00 174.74 173.39 2bev h PRO 315 N 5.69 0.30 -0.06 2.88 0.13 -1.81 -2.48 132.00 136.65 2bev h PRO 315 Ca -0.43 -0.02 -0.23 0.00 -0.87 0.00 0.00 66.00 64.45 2bev h PRO 315 Cb 1.18 -0.07 0.02 0.00 0.13 0.00 0.00 31.00 32.26 2bev h PRO 315 CO 0.55 0.20 -0.88 0.82 -0.23 0.00 0.00 178.00 178.46 2bev h ILE 316 N 0.31 1.30 -0.66 -3.56 2.04 -1.95 -2.26 117.51 112.74 2bev h ILE 316 Ca 0.09 -2.11 -0.08 0.00 1.00 0.00 0.00 64.86 63.76 2bev h ILE 316 Cb -0.03 2.25 -0.03 0.00 -0.74 0.00 0.00 36.82 38.27 2bev h ILE 316 CO -0.02 0.65 0.08 -1.28 0.00 0.00 0.00 178.15 177.59 2bev h SER 317 N 0.39 1.06 -0.33 1.72 0.87 -1.92 -0.44 113.55 114.89 2bev h SER 317 Ca -0.09 -0.26 -0.01 0.00 -1.23 0.00 0.00 61.79 60.19 2bev h SER 317 Cb 1.53 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 63.19 2bev h SER 317 CO 0.18 1.06 0.16 -0.09 -0.53 0.00 0.00 176.83 177.60 2bev h ARG 318 N 1.02 0.48 -0.76 2.24 2.43 -1.44 -0.86 114.38 117.50 2bev h ARG 318 Ca 0.20 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 2bev h ARG 318 Cb 0.47 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 2bev h ARG 318 CO 0.02 0.44 0.34 1.25 -1.51 0.00 0.00 179.97 180.51 2bev h LEU 319 N 0.40 1.02 -0.58 3.80 5.85 -1.17 -2.10 115.31 122.53 2bev h LEU 319 Ca 0.11 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.71 2bev h LEU 319 Cb 0.12 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 2bev h LEU 319 CO -0.01 0.88 0.36 -0.09 -0.34 0.00 0.00 178.44 179.24 2bev h ARG 320 N 1.08 0.70 -0.98 1.25 2.43 -0.74 -1.17 114.38 116.95 2bev h ARG 320 Ca 0.26 -0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.46 2bev h ARG 320 Cb 0.15 -0.16 -0.07 0.00 -0.42 0.00 0.00 29.97 29.48 2bev h ARG 320 CO -0.03 0.46 0.63 0.45 -1.51 0.00 0.00 179.97 179.97 2bev h HIS 321 N 0.72 1.15 -0.16 2.20 3.86 -0.74 -2.03 115.15 120.15 2bev h HIS 321 Ca 0.23 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.46 2bev h HIS 321 Cb 0.00 -0.38 -0.01 0.00 1.06 0.00 0.00 27.41 28.09 2bev h HIS 321 CO -0.05 0.58 0.05 -0.92 0.86 0.00 0.00 177.93 178.45 2bev h TYR 322 N 1.11 0.25 -0.39 2.45 3.20 -0.79 -2.33 116.97 120.48 2bev h TYR 322 Ca 0.43 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.34 2bev h TYR 322 Cb 0.21 -0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.35 2bev h TYR 322 CO -0.00 0.35 0.04 -0.07 -1.64 0.00 0.00 178.16 176.84 2bev h LEU 323 N 0.08 -0.07 -0.66 2.82 3.38 -0.86 -1.82 115.31 118.20 2bev h LEU 323 Ca 0.05 0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.19 2bev h LEU 323 Cb 0.21 0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.01 2bev h LEU 323 CO -0.00 0.00 0.30 -0.07 0.09 0.00 0.00 178.44 178.75 2bev h LEU 324 N 0.16 0.35 -1.63 1.67 3.38 -1.29 0.12 115.31 118.06 2bev h LEU 324 Ca 0.19 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.19 2bev h LEU 324 Cb 0.25 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2bev h LEU 324 CO -0.28 0.20 -0.16 0.77 0.09 0.00 0.00 178.44 179.06 2bev h SER 325 N 0.51 0.03 0.99 -0.43 4.64 -0.77 0.57 113.55 119.09 2bev h SER 325 Ca 0.33 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2bev h SER 325 Cb 0.37 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2bev h SER 325 CO -0.28 0.19 -0.29 0.00 -0.87 0.00 0.00 176.83 175.58 2bev n GLN 326 N -4.33 0.16 -1.40 4.77 1.13 -0.88 -4.92 117.38 111.90 2bev n GLN 326 Ca -0.02 0.08 0.00 0.00 -1.94 0.00 0.00 57.00 55.12 2bev n GLN 326 Cb 0.24 -1.64 0.00 0.00 0.11 0.00 0.00 30.24 28.95 2bev n GLN 326 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2bev n GLY 327 N 1.40 0.46 0.86 1.08 0.00 0.19 -4.96 105.19 104.22 2bev n GLY 327 Ca 0.05 -0.91 0.12 0.00 0.00 0.00 0.00 46.02 45.28 2bev n GLY 327 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2bev n TRP 328 N -3.36 0.00 -3.47 1.61 8.01 0.34 -4.97 117.44 115.59 2bev n TRP 328 Ca 0.00 0.00 -0.12 0.00 -1.31 0.00 0.00 57.50 56.07 2bev n TRP 328 Cb 0.24 -0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.51 2bev n TRP 328 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.69 176.22 2bev s TRP 329 N -2.11 -0.49 0.38 -5.99 -0.11 -1.23 -4.91 118.94 104.48 2bev s TRP 329 Ca 0.26 0.35 -0.10 0.00 1.22 0.00 0.00 56.10 57.82 2bev s TRP 329 Cb 0.20 0.48 0.04 0.00 -1.50 0.00 0.00 33.47 32.69 2bev s TRP 329 CO 0.36 -0.79 0.69 0.16 -4.62 0.00 0.00 176.95 172.75 2bev s ASP 330 N -2.55 0.40 0.31 5.86 1.47 -1.26 -4.49 116.67 116.42 2bev s ASP 330 Ca -0.00 -1.33 0.05 0.00 1.18 0.00 0.00 52.55 52.45 2bev s ASP 330 Cb -0.00 0.80 0.52 0.00 -0.34 0.00 0.00 42.92 43.90 2bev s ASP 330 CO -0.10 -1.59 1.77 -0.33 0.68 0.00 0.00 175.17 175.60 2bev h GLU 331 N 2.02 0.38 -0.33 2.11 5.08 -2.03 -1.03 114.58 120.78 2bev h GLU 331 Ca -0.32 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 57.87 2bev h GLU 331 Cb 1.25 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2bev h GLU 331 CO 0.41 0.59 0.04 1.49 -1.00 0.00 0.00 179.01 180.54 2bev h GLU 332 N 0.34 0.56 -0.47 2.33 4.81 -1.99 -0.50 114.58 119.66 2bev h GLU 332 Ca 0.05 -0.16 -0.07 0.00 -0.13 0.00 0.00 59.36 59.05 2bev h GLU 332 Cb 0.60 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 2bev h GLU 332 CO 0.04 0.66 0.01 1.96 -0.73 0.00 0.00 179.01 180.95 2bev h GLN 333 N 0.39 0.77 -0.15 1.92 4.20 -1.92 -1.08 115.11 119.23 2bev h GLN 333 Ca 0.10 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 2bev h GLN 333 Cb 0.38 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 2bev h GLN 333 CO 0.01 0.78 0.05 1.49 -0.67 0.00 0.00 178.83 180.48 2bev h GLU 334 N 0.73 0.24 -0.17 1.46 4.57 -0.92 -0.34 114.58 120.14 2bev h GLU 334 Ca 0.14 -0.05 0.04 0.00 -1.18 0.00 0.00 59.36 58.31 2bev h GLU 334 Cb 0.43 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.96 2bev h GLU 334 CO 0.02 0.36 -0.05 0.87 -1.18 0.00 0.00 179.01 179.02 2bev h LYS 335 N 0.06 -0.02 -0.84 1.92 1.57 -0.95 -0.09 116.57 118.23 2bev h LYS 335 Ca 0.05 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2bev h LYS 335 Cb 0.22 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.50 2bev h LYS 335 CO -0.00 -0.01 0.51 0.00 -0.57 0.00 0.00 179.45 179.38 2bev h ALA 336 N 1.14 1.32 -0.10 3.86 0.00 -1.07 -1.94 119.26 122.46 2bev h ALA 336 Ca 0.08 -0.09 -0.23 0.00 0.00 0.00 0.00 54.91 54.67 2bev h ALA 336 Cb 0.15 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.61 2bev h ALA 336 CO -0.18 0.59 -0.84 2.35 0.00 0.00 0.00 179.25 181.16 2bev h TRP 337 N 1.16 1.04 -0.49 0.00 2.91 -0.84 -0.44 115.95 119.29 2bev h TRP 337 Ca 0.30 -0.50 0.09 0.00 1.13 0.00 0.00 58.89 59.92 2bev h TRP 337 Cb -0.06 -0.15 -0.08 0.00 -0.51 0.00 0.00 29.16 28.37 2bev h TRP 337 CO 0.00 1.33 0.01 -0.09 -1.03 0.00 0.00 178.44 178.66 2bev h ARG 338 N 0.46 0.12 -0.19 2.65 2.43 -0.80 0.16 114.38 119.20 2bev h ARG 338 Ca -0.08 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 2bev h ARG 338 Cb 1.48 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 31.00 2bev h ARG 338 CO 0.17 0.08 0.09 -0.22 -1.51 0.00 0.00 179.97 178.59 2bev h LYS 339 N 0.13 0.28 -0.43 0.20 3.64 -1.18 -2.01 116.57 117.19 2bev h LYS 339 Ca 0.25 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.53 2bev h LYS 339 Cb 0.37 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 2bev h LYS 339 CO -0.40 0.30 0.04 0.37 -2.27 0.00 0.00 179.45 177.49 2bev h GLN 340 N 0.19 0.73 -0.55 1.90 4.15 -0.67 -1.41 115.11 119.44 2bev h GLN 340 Ca 0.07 -0.21 -0.11 0.00 0.77 0.00 0.00 58.65 59.17 2bev h GLN 340 Cb 0.11 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.71 2bev h GLN 340 CO -0.01 0.78 -0.07 0.66 -1.93 0.00 0.00 178.83 178.25 2bev h SER 341 N 0.58 1.01 -0.45 -0.69 4.64 -0.72 -0.19 113.55 117.73 2bev h SER 341 Ca 0.13 -0.32 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 2bev h SER 341 Cb 0.42 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 2bev h SER 341 CO 0.01 1.10 0.29 0.03 -0.87 0.00 0.00 176.83 177.39 2bev h ARG 342 N 0.91 0.59 -0.39 4.77 3.08 -1.26 -0.53 114.38 121.56 2bev h ARG 342 Ca 0.15 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.20 2bev h ARG 342 Cb 0.63 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.51 2bev h ARG 342 CO 0.04 0.40 0.17 -0.09 -1.07 0.00 0.00 179.97 179.42 2bev h ARG 343 N 0.60 0.34 -0.52 0.04 2.43 -0.98 0.20 114.38 116.50 2bev h ARG 343 Ca 0.16 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.28 2bev h ARG 343 Cb -0.05 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 2bev h ARG 343 CO -0.03 0.23 0.19 0.87 -1.51 0.00 0.00 179.97 179.71 2bev h LYS 344 N 0.35 0.79 -0.36 0.20 1.57 -0.74 -0.34 116.57 118.04 2bev h LYS 344 Ca 0.17 -0.15 -0.11 0.00 -1.87 0.00 0.00 60.65 58.68 2bev h LYS 344 Cb 0.11 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2bev h LYS 344 CO -0.14 0.71 -0.22 0.28 -0.57 0.00 0.00 179.45 179.51 2bev h VAL 345 N 0.70 1.29 -0.41 0.50 2.07 -0.89 -2.59 116.25 116.92 2bev h VAL 345 Ca 0.17 -1.36 -0.07 0.00 0.82 0.00 0.00 66.70 66.26 2bev h VAL 345 Cb 0.23 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 2bev h VAL 345 CO -0.01 0.45 -0.03 0.24 0.02 0.00 0.00 177.57 178.23 2bev h MET 346 N 0.58 0.67 -0.23 1.57 2.86 -0.79 0.42 114.93 120.02 2bev h MET 346 Ca 0.08 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 2bev h MET 346 Cb 0.78 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.35 2bev h MET 346 CO 0.06 0.72 0.12 1.49 1.06 0.00 0.00 176.91 180.36 2bev h GLU 347 N 0.63 0.33 -0.53 1.72 4.81 -0.97 -1.19 114.58 119.38 2bev h GLU 347 Ca 0.12 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 2bev h GLU 347 Cb 0.45 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 2bev h GLU 347 CO 0.02 0.31 0.14 0.00 -0.73 0.00 0.00 179.01 178.75 2bev h ALA 348 N 1.00 0.69 0.04 2.92 0.00 -1.21 -2.19 119.26 120.51 2bev h ALA 348 Ca 0.08 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2bev h ALA 348 Cb 0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2bev h ALA 348 CO -0.01 0.38 -0.08 0.35 0.00 0.00 0.00 179.25 179.88 2bev h PHE 349 N 0.73 -0.21 -0.77 0.00 3.57 -0.74 0.51 116.94 120.03 2bev h PHE 349 Ca 0.17 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.70 2bev h PHE 349 Cb 0.32 0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.10 2bev h PHE 349 CO 0.02 -0.13 0.50 0.93 -2.23 0.00 0.00 178.31 177.40 2bev h GLU 350 N -0.16 0.95 -0.40 1.11 5.08 -1.17 -0.91 114.58 119.08 2bev h GLU 350 Ca 0.02 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2bev h GLU 350 Cb 0.19 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2bev h GLU 350 CO -0.06 0.63 0.16 0.37 -1.00 0.00 0.00 179.01 179.11 2bev h GLN 351 N 0.98 0.60 -0.55 2.33 4.15 -1.18 -2.49 115.11 118.95 2bev h GLN 351 Ca 0.30 -0.11 -0.08 0.00 0.77 0.00 0.00 58.65 59.54 2bev h GLN 351 Cb -0.02 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.55 2bev h GLN 351 CO -0.10 0.56 0.03 0.00 -1.93 0.00 0.00 178.83 177.39 2bev h ALA 352 N 1.00 1.02 0.00 3.38 0.00 -0.27 -2.05 119.26 122.34 2bev h ALA 352 Ca 0.13 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2bev h ALA 352 Cb 0.19 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2bev h ALA 352 CO -0.01 0.61 -0.34 0.93 0.00 0.00 0.00 179.25 180.44 2bev h GLU 353 N 0.85 0.00 0.00 0.00 5.08 -1.06 -3.12 114.58 116.33 2bev h GLU 353 Ca 0.16 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.49 2bev h GLU 353 Cb 0.46 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2bev h GLU 353 CO 0.02 0.34 -0.58 0.07 -1.00 0.00 0.00 179.01 177.86 2bev h ARG 354 N 0.00 0.00 -6.91 2.33 0.11 -0.92 -3.46 114.38 105.53 2bev h ARG 354 Ca -0.00 0.00 -0.53 0.00 0.10 0.00 0.00 59.98 59.54 2bev h ARG 354 Cb 0.71 0.00 0.09 0.00 1.11 0.00 0.00 29.97 31.88 2bev h ARG 354 CO 0.04 0.12 0.73 0.15 0.10 0.00 0.00 179.97 181.11 2bev s LYS 355 N -3.18 4.21 0.94 0.08 -0.14 -0.91 -5.02 119.74 115.73 2bev s LYS 355 Ca 0.03 2.42 -0.12 0.00 -1.36 0.00 0.00 55.97 56.94 2bev s LYS 355 Cb 0.07 -3.01 0.16 0.00 -1.68 0.00 0.00 37.83 33.37 2bev s LYS 355 CO 0.74 -0.40 1.09 -1.25 -0.76 0.00 0.00 175.35 174.77 2bev s PRO 356 N -1.88 0.86 0.68 -1.68 0.04 -1.26 -4.81 135.00 126.96 2bev s PRO 356 Ca 0.52 0.77 -0.10 0.00 0.04 0.00 0.00 61.00 62.23 2bev s PRO 356 Cb -0.44 -1.77 0.02 0.00 0.04 0.00 0.00 34.50 32.35 2bev s PRO 356 CO 0.58 -2.50 1.05 0.15 0.04 0.00 0.00 177.00 176.32 2bev s LYS 357 N -4.90 2.79 0.83 4.56 -0.14 0.07 -0.88 119.74 122.07 2bev s LYS 357 Ca 0.64 0.30 -0.11 0.00 -1.36 0.00 0.00 55.97 55.44 2bev s LYS 357 Cb -0.19 -2.08 0.09 0.00 -1.68 0.00 0.00 37.83 33.97 2bev s LYS 357 CO 0.58 -0.99 1.09 -2.14 -0.76 0.00 0.00 175.35 173.12 2bev s PRO 358 N -5.28 1.82 0.23 -1.68 0.02 -1.26 0.46 135.00 129.31 2bev s PRO 358 Ca 0.57 0.77 -0.32 0.00 0.02 0.00 0.00 61.00 62.05 2bev s PRO 358 Cb -0.11 -1.88 -0.12 0.00 0.02 0.00 0.00 34.50 32.41 2bev s PRO 358 CO 0.50 -1.84 1.62 -1.71 -0.33 0.00 0.00 177.00 175.24 2bev n ASN 359 N -3.60 3.62 0.25 2.53 2.85 -1.25 -3.88 115.26 115.79 2bev n ASN 359 Ca 0.07 1.10 0.18 0.00 -0.11 0.00 0.00 54.58 55.82 2bev n ASN 359 Cb 0.55 -1.53 0.87 0.00 1.24 0.00 0.00 39.78 40.91 2bev n ASN 359 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2bev h PRO 360 N 5.67 0.00 -1.06 1.20 0.11 -1.92 -0.25 132.00 135.74 2bev h PRO 360 Ca -0.45 0.00 0.28 0.00 0.11 0.00 0.00 66.00 65.94 2bev h PRO 360 Cb 1.23 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.25 2bev h PRO 360 CO 0.87 0.00 0.70 -0.91 -0.21 0.00 0.00 178.00 178.45 2bev h ASN 361 N 0.00 0.35 0.17 -2.05 2.35 -1.94 -1.28 115.58 113.17 2bev h ASN 361 Ca 0.06 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 2bev h ASN 361 Cb 0.60 0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.98 2bev h ASN 361 CO -0.00 0.06 0.00 0.18 -1.65 0.00 0.00 177.43 176.02 2bev n LEU 362 N -4.54 0.00 0.27 1.61 4.77 -0.11 -1.77 117.00 117.24 2bev n LEU 362 Ca 0.25 0.20 0.16 0.00 -0.03 0.00 0.00 56.01 56.59 2bev n LEU 362 Cb 0.95 -0.20 0.70 0.00 -2.33 0.00 0.00 43.42 42.54 2bev n LEU 362 CO 0.28 -0.12 0.97 0.25 -1.33 0.00 0.00 177.39 177.45 2bev h LEU 363 N 0.00 0.00 0.00 2.23 6.46 -1.43 -3.27 115.31 119.30 2bev h LEU 363 Ca 0.00 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2bev h LEU 363 Cb 0.08 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.01 2bev h LEU 363 CO 0.00 0.06 -1.87 0.49 -0.62 0.00 0.00 178.44 176.50 2bev n PHE 364 N -3.21 0.00 -2.32 1.25 3.72 -0.73 -4.96 117.46 111.21 2bev n PHE 364 Ca -0.00 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.10 2bev n PHE 364 Cb 0.30 -0.44 -0.00 0.00 -0.94 0.00 0.00 39.48 38.40 2bev n PHE 364 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2bev s SER 365 N -4.19 6.32 0.00 4.37 1.04 -1.23 -4.12 113.70 115.90 2bev s SER 365 Ca -0.07 1.23 0.00 0.00 0.48 0.00 0.00 55.95 57.59 2bev s SER 365 Cb 0.12 -2.38 0.00 0.00 0.10 0.00 0.00 66.02 63.86 2bev s SER 365 CO 0.79 -0.68 0.00 0.47 0.98 0.00 0.00 173.24 174.80 2bev n ASP 366 N -2.26 -3.97 -0.02 7.02 8.00 -1.26 -4.87 116.55 119.19 2bev n ASP 366 Ca 0.04 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.41 2bev n ASP 366 Cb 0.54 -1.69 -0.08 0.00 -0.02 0.00 0.00 41.12 39.88 2bev n ASP 366 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2bev h VAL 367 N 0.00 1.26 -1.65 2.53 2.07 -1.86 -3.42 116.25 115.18 2bev h VAL 367 Ca 0.00 -0.81 -0.57 0.00 0.82 0.00 0.00 66.70 66.14 2bev h VAL 367 Cb 0.38 1.67 -0.09 0.00 -1.52 0.00 0.00 31.29 31.74 2bev h VAL 367 CO 0.00 0.22 -0.52 -0.31 0.02 0.00 0.00 177.57 176.98 2bev s TYR 368 N -4.92 2.60 0.09 1.57 1.51 -1.26 -5.06 117.35 111.88 2bev s TYR 368 Ca -0.15 -0.57 -0.27 0.00 -1.01 0.00 0.00 57.07 55.07 2bev s TYR 368 Cb 0.04 -1.88 -0.15 0.00 -0.11 0.00 0.00 41.96 39.86 2bev s TYR 368 CO 0.69 0.25 1.68 0.37 -1.11 0.00 0.00 175.55 177.43 2bev h GLN 369 N 1.51 -0.39 -7.41 -0.62 4.15 -2.00 -3.42 115.11 106.93 2bev h GLN 369 Ca -0.43 0.03 -0.46 0.00 0.77 0.00 0.00 58.65 58.56 2bev h GLN 369 Cb 1.25 0.09 0.10 0.00 0.21 0.00 0.00 27.48 29.13 2bev h GLN 369 CO 0.71 -0.26 0.27 -1.83 -1.93 0.00 0.00 178.83 175.79 2bev s GLU 370 N -6.12 1.83 -0.30 1.69 1.03 -1.26 -4.59 118.70 110.98 2bev s GLU 370 Ca -0.15 -0.34 -0.06 0.00 0.03 0.00 0.00 54.97 54.45 2bev s GLU 370 Cb 0.05 -2.11 0.02 0.00 -0.80 0.00 0.00 34.13 31.30 2bev s GLU 370 CO 0.65 -1.51 0.06 1.41 -1.33 0.00 0.00 175.26 174.53 2bev s MET 371 N -5.39 2.93 0.49 -4.83 1.75 -1.26 -4.76 119.30 108.24 2bev s MET 371 Ca 0.64 -0.96 -0.23 0.00 -1.25 0.00 0.00 55.69 53.89 2bev s MET 371 Cb -0.09 -3.32 -0.07 0.00 2.84 0.00 0.00 34.83 34.18 2bev s MET 371 CO 0.47 -0.49 1.20 -2.30 -0.65 0.00 0.00 175.02 173.25 2bev n PRO 372 N 4.82 1.58 -0.35 4.11 -0.02 -1.26 -4.72 135.00 139.16 2bev n PRO 372 Ca -0.14 0.58 0.09 0.00 -2.02 0.00 0.00 63.50 62.00 2bev n PRO 372 Cb 0.47 -2.36 0.27 0.00 -0.02 0.00 0.00 33.50 31.86 2bev n PRO 372 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bev h ALA 373 N 1.51 1.58 0.00 3.55 0.00 -1.99 0.85 119.26 124.76 2bev h ALA 373 Ca -0.48 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 2bev h ALA 373 Cb 1.32 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2bev h ALA 373 CO 0.57 0.15 -0.22 1.96 0.00 0.00 0.00 179.25 181.71 2bev h GLN 374 N 0.93 0.00 0.12 0.00 1.08 -2.00 -0.86 115.11 114.39 2bev h GLN 374 Ca 0.50 0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 57.41 2bev h GLN 374 Cb 0.57 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 28.03 2bev h GLN 374 CO -0.27 0.22 -1.23 1.25 -0.95 0.00 0.00 178.83 177.84 2bev h LEU 375 N 0.00 0.73 -1.29 1.46 5.85 -1.25 -2.90 115.31 117.91 2bev h LEU 375 Ca -0.00 -0.69 -0.00 0.00 0.84 0.00 0.00 57.88 58.02 2bev h LEU 375 Cb 0.71 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2bev h LEU 375 CO 0.03 1.51 0.40 -0.09 -0.34 0.00 0.00 178.44 179.95 2bev h ARG 376 N 0.21 0.88 -0.71 1.25 2.43 -0.67 -1.36 114.38 116.41 2bev h ARG 376 Ca -0.17 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 58.93 2bev h ARG 376 Cb 1.91 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 31.24 2bev h ARG 376 CO 0.23 0.61 0.43 -0.22 -1.51 0.00 0.00 179.97 179.51 2bev h LYS 377 N 0.90 0.95 -0.41 0.20 3.64 -1.11 0.13 116.57 120.87 2bev h LYS 377 Ca 0.24 -0.08 -0.12 0.00 -1.27 0.00 0.00 60.65 59.42 2bev h LYS 377 Cb -0.05 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.56 2bev h LYS 377 CO -0.05 0.66 -0.20 1.96 -2.27 0.00 0.00 179.45 179.55 2bev h GLN 378 N 0.97 0.86 -0.41 1.90 4.20 -1.10 -1.02 115.11 120.51 2bev h GLN 378 Ca 0.26 -0.38 0.01 0.00 0.06 0.00 0.00 58.65 58.59 2bev h GLN 378 Cb -0.05 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 2bev h GLN 378 CO -0.05 1.02 0.27 0.37 -0.67 0.00 0.00 178.83 179.77 2bev h GLN 379 N 0.68 0.53 -0.75 1.46 4.15 -0.71 -1.09 115.11 119.37 2bev h GLN 379 Ca 0.09 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.49 2bev h GLN 379 Cb 0.77 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 28.30 2bev h GLN 379 CO 0.06 0.35 0.50 0.93 -1.93 0.00 0.00 178.83 178.74 2bev h GLU 380 N 0.54 0.97 -0.38 1.69 5.08 -0.66 -1.82 114.58 120.01 2bev h GLU 380 Ca 0.16 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 2bev h GLU 380 Cb -0.05 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 28.97 2bev h GLU 380 CO -0.04 0.64 0.04 1.03 -1.00 0.00 0.00 179.01 179.68 2bev h SER 381 N 1.00 0.62 -0.57 1.42 0.87 -0.45 -1.02 113.55 115.43 2bev h SER 381 Ca 0.28 -0.28 0.06 0.00 -1.23 0.00 0.00 61.79 60.62 2bev h SER 381 Cb -0.09 -0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 61.65 2bev h SER 381 CO -0.06 0.74 0.28 0.25 -0.53 0.00 0.00 176.83 177.51 2bev h LEU 382 N 0.48 0.40 -0.66 2.23 5.85 -0.98 -0.53 115.31 122.10 2bev h LEU 382 Ca 0.11 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2bev h LEU 382 Cb 0.40 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 2bev h LEU 382 CO 0.01 0.26 0.42 0.00 -0.34 0.00 0.00 178.44 178.79 2bev h ALA 383 N 1.32 0.84 -0.64 1.25 0.00 -0.92 0.55 119.26 121.65 2bev h ALA 383 Ca 0.26 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 2bev h ALA 383 Cb 0.19 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2bev h ALA 383 CO -0.19 0.29 0.06 0.00 0.00 0.00 0.00 179.25 179.41 2bev h ARG 384 N 0.90 1.08 -0.70 0.00 3.08 -0.99 -1.98 114.38 115.77 2bev h ARG 384 Ca 0.24 -0.31 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 2bev h ARG 384 Cb -0.07 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.84 2bev h ARG 384 CO -0.05 1.02 0.42 1.25 -1.07 0.00 0.00 179.97 181.54 2bev h HIS 385 N 1.00 0.92 0.00 3.04 2.76 -0.33 -2.62 115.15 119.92 2bev h HIS 385 Ca 0.19 -0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.26 2bev h HIS 385 Cb 0.49 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 29.14 2bev h HIS 385 CO 0.04 0.63 -0.43 -0.07 -1.30 0.00 0.00 177.93 176.79 2bev h LEU 386 N 0.95 0.00 -0.90 0.26 3.38 -0.71 0.11 115.31 118.40 2bev h LEU 386 Ca 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 2bev h LEU 386 Cb -0.03 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2bev h LEU 386 CO -0.05 0.43 0.51 1.56 0.09 0.00 0.00 178.44 180.99 2bev h GLN 387 N 0.00 1.24 0.12 1.13 4.20 -0.99 -0.49 115.11 120.31 2bev h GLN 387 Ca -0.00 -0.13 -0.29 0.00 0.06 0.00 0.00 58.65 58.29 2bev h GLN 387 Cb 1.11 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 2bev h GLN 387 CO 0.06 0.89 -1.48 1.15 -0.67 0.00 0.00 178.83 178.77 2bev h THR 388 N 1.25 0.98 -0.27 -0.54 2.02 -1.23 -3.41 112.91 111.71 2bev h THR 388 Ca 0.32 -2.39 0.00 0.00 0.77 0.00 0.00 66.41 65.11 2bev h THR 388 Cb -0.00 2.68 0.00 0.00 -1.74 0.00 0.00 68.15 69.08 2bev h THR 388 CO -0.05 0.72 0.00 -1.22 0.37 0.00 0.00 175.52 175.33 2bev n TYR 389 N -3.88 0.54 0.17 3.16 4.01 0.34 -4.78 117.16 116.72 2bev n TYR 389 Ca -0.26 -0.64 0.17 0.00 -0.16 0.00 0.00 57.90 57.00 2bev n TYR 389 Cb 0.92 -0.13 0.77 0.00 -0.31 0.00 0.00 39.34 40.59 2bev n TYR 389 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2bev h GLY 390 N 1.64 0.00 1.91 2.72 0.00 -1.24 -0.56 103.07 107.54 2bev h GLY 390 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 2bev h GLY 390 CO 0.07 0.00 0.04 1.05 0.00 0.00 0.00 176.54 177.70 2bev h GLU 391 N 0.00 0.00 -0.38 4.80 4.11 -1.86 -1.36 114.58 119.89 2bev h GLU 391 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.54 2bev h GLU 391 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2bev h GLU 391 CO -0.00 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.80 2bev n HIS 392 N -3.48 0.51 -4.28 2.06 8.25 -0.22 -4.89 115.22 113.17 2bev n HIS 392 Ca -0.02 -0.25 -0.19 0.00 -0.26 0.00 0.00 57.72 56.99 2bev n HIS 392 Cb 0.12 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.12 2bev n HIS 392 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2bev s TYR 393 N -1.49 1.56 -0.54 4.41 1.51 -0.51 -5.04 117.35 117.25 2bev s TYR 393 Ca 0.26 -0.53 -0.06 0.00 -1.01 0.00 0.00 57.07 55.73 2bev s TYR 393 Cb 0.14 -0.80 -0.16 0.00 -0.11 0.00 0.00 41.96 41.02 2bev s TYR 393 CO 0.18 0.21 2.91 -0.35 -1.11 0.00 0.00 175.55 177.39 2bev n PRO 394 N 0.42 2.22 0.27 -1.71 -0.04 -1.26 -4.69 135.00 130.21 2bev n PRO 394 Ca -0.14 -1.26 0.12 0.00 -0.04 0.00 0.00 63.50 62.18 2bev n PRO 394 Cb 0.57 -2.21 0.77 0.00 -0.04 0.00 0.00 33.50 32.59 2bev n PRO 394 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2bev h LEU 395 N 6.11 0.00 -0.05 1.53 3.38 -1.95 -2.90 115.31 121.42 2bev h LEU 395 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 2bev h LEU 395 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2bev h LEU 395 CO 0.83 0.07 0.00 0.47 0.09 0.00 0.00 178.44 179.90 2bev n ASP 396 N -3.87 0.25 0.02 -0.43 8.00 -1.26 -2.08 116.55 117.17 2bev n ASP 396 Ca -0.02 0.53 0.11 0.00 0.71 0.00 0.00 54.79 56.12 2bev n ASP 396 Cb 0.16 -0.59 0.08 0.00 -0.02 0.00 0.00 41.12 40.75 2bev n ASP 396 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2bev n HIS 397 N -1.74 0.23 -4.58 1.24 8.25 -1.09 -4.94 115.22 112.58 2bev n HIS 397 Ca 0.06 0.07 -0.32 0.00 -0.26 0.00 0.00 57.72 57.26 2bev n HIS 397 Cb 0.33 -0.39 -0.11 0.00 1.12 0.00 0.00 29.99 30.93 2bev n HIS 397 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2bev s PHE 398 N -3.14 2.80 0.60 4.41 0.40 -0.89 -0.75 117.98 121.42 2bev s PHE 398 Ca 0.06 -0.09 -0.20 0.00 -0.60 0.00 0.00 56.93 56.10 2bev s PHE 398 Cb 0.15 -1.60 -0.03 0.00 0.51 0.00 0.00 43.02 42.06 2bev s PHE 398 CO 0.78 0.32 1.30 -3.47 0.70 0.00 0.00 175.22 174.85 2bev n ASP 399 N 1.74 2.27 0.00 1.36 2.03 0.17 -4.85 116.55 119.28 2bev n ASP 399 Ca -0.16 0.89 0.00 0.00 0.52 0.00 0.00 54.79 56.04 2bev n ASP 399 Cb 0.52 -1.56 0.00 0.00 -0.72 0.00 0.00 41.12 39.37 2bev n ASP 399 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57