#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2awo n SER 3 N 0.00 -6.33 -3.99 0.00 2.88 -1.26 -2.74 113.62 102.18 2awo n SER 3 Ca 0.00 0.95 -0.22 0.00 -1.33 0.00 0.00 58.87 58.27 2awo n SER 3 Cb 0.00 -3.47 -0.16 0.00 -0.75 0.00 0.00 64.21 59.83 2awo n SER 3 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2awo s VAL 4 N -0.33 0.90 -0.04 2.46 1.01 -0.37 -0.10 120.40 123.93 2awo s VAL 4 Ca 0.00 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.63 2awo s VAL 4 Cb 0.00 -0.83 0.01 0.00 0.00 0.00 0.00 36.38 35.57 2awo s VAL 4 CO 0.00 0.29 -0.06 -1.10 0.00 0.00 0.00 175.10 174.24 2awo s GLN 5 N 0.54 0.83 -0.19 2.72 -0.21 0.02 -0.71 119.66 122.67 2awo s GLN 5 Ca -0.10 -0.16 -0.02 0.00 0.02 0.00 0.00 55.36 55.10 2awo s GLN 5 Cb -0.13 -0.81 0.00 0.00 1.00 0.00 0.00 33.01 33.07 2awo s GLN 5 CO 0.02 -0.01 -0.11 -0.51 -2.12 0.00 0.00 175.29 172.56 2awo s LEU 6 N 0.63 2.60 -0.29 2.90 1.02 -0.23 -1.41 118.68 123.89 2awo s LEU 6 Ca -0.09 -0.47 0.01 0.00 0.02 0.00 0.00 54.13 53.60 2awo s LEU 6 Cb -0.12 -1.63 0.06 0.00 0.02 0.00 0.00 46.19 44.52 2awo s LEU 6 CO 0.00 0.01 -0.03 -1.10 0.02 0.00 0.00 176.35 175.25 2awo s GLN 7 N 1.24 2.22 -1.43 1.70 -0.21 0.29 -1.58 119.66 121.90 2awo s GLN 7 Ca 0.03 -1.40 -0.11 0.00 0.02 0.00 0.00 55.36 53.89 2awo s GLN 7 Cb -0.14 -3.07 0.08 0.00 1.00 0.00 0.00 33.01 30.88 2awo s GLN 7 CO -0.05 -0.66 0.66 0.09 -2.12 0.00 0.00 175.29 173.22 2awo n ASN 8 N 4.49 -4.15 -4.75 5.90 4.13 -1.00 -1.27 115.26 118.61 2awo n ASN 8 Ca -0.11 -0.56 -0.41 0.00 1.68 0.00 0.00 54.58 55.18 2awo n ASN 8 Cb 0.42 -3.39 -0.03 0.00 -1.54 0.00 0.00 39.78 35.25 2awo n ASN 8 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2awo s VAL 9 N -3.09 3.02 0.01 2.41 1.01 -0.76 -3.61 120.40 119.38 2awo s VAL 9 Ca 0.51 0.92 -0.06 0.00 0.00 0.00 0.00 61.98 63.34 2awo s VAL 9 Cb -0.26 -3.59 -0.00 0.00 0.00 0.00 0.00 36.38 32.53 2awo s VAL 9 CO 0.62 0.18 0.11 -0.89 0.00 0.00 0.00 175.10 175.12 2awo s THR 10 N -0.49 0.09 0.00 3.92 2.01 0.15 -0.32 115.64 121.01 2awo s THR 10 Ca 0.53 -0.76 0.00 0.00 0.31 0.00 0.00 61.69 61.77 2awo s THR 10 Cb -0.38 -0.44 0.00 0.00 0.01 0.00 0.00 72.50 71.69 2awo s THR 10 CO 0.44 -0.42 0.00 1.33 -0.69 0.00 0.00 174.62 175.28 2awo n VAL 18 N 1.41 0.00 -3.87 3.82 0.24 -1.26 -2.15 118.33 116.53 2awo n VAL 18 Ca -0.23 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 61.80 2awo n VAL 18 Cb 0.56 0.00 -0.17 0.00 -1.47 0.00 0.00 33.84 32.76 2awo n VAL 18 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2awo s SER 19 N 0.00 2.44 -0.31 -1.34 0.01 -1.26 -3.38 113.70 109.86 2awo s SER 19 Ca 0.00 -0.47 -0.07 0.00 1.31 0.00 0.00 55.95 56.72 2awo s SER 19 Cb 0.00 -0.80 0.02 0.00 0.21 0.00 0.00 66.02 65.45 2awo s SER 19 CO 0.00 -0.17 0.10 -0.54 0.41 0.00 0.00 173.24 173.04 2awo s LYS 20 N 1.72 2.98 -0.90 12.44 1.02 0.43 -4.80 119.74 132.63 2awo s LYS 20 Ca 0.03 -0.93 -0.14 0.00 0.02 0.00 0.00 55.97 54.94 2awo s LYS 20 Cb -0.14 -3.43 0.02 0.00 -0.52 0.00 0.00 37.83 33.76 2awo s LYS 20 CO -0.08 -0.51 0.27 -3.47 -0.92 0.00 0.00 175.35 170.65 2awo n ASP 21 N 4.87 -1.38 -4.73 2.83 2.03 -1.09 -4.47 116.55 114.61 2awo n ASP 21 Ca -0.14 -0.87 -0.41 0.00 0.52 0.00 0.00 54.79 53.89 2awo n ASP 21 Cb 0.47 -1.06 -0.04 0.00 -0.72 0.00 0.00 41.12 39.77 2awo n ASP 21 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2awo s ILE 22 N -3.98 4.75 -0.22 5.18 -0.00 0.56 -4.65 121.20 122.84 2awo s ILE 22 Ca 0.20 1.79 0.02 0.00 -0.00 0.00 0.00 60.65 62.65 2awo s ILE 22 Cb -0.11 -4.19 0.04 0.00 -0.00 0.00 0.00 42.46 38.20 2awo s ILE 22 CO 0.66 0.30 -0.13 0.20 -0.00 0.00 0.00 174.94 175.97 2awo s ASN 23 N 0.29 3.69 -0.00 4.36 0.01 -1.26 -1.83 114.94 120.20 2awo s ASN 23 Ca 0.43 -1.00 0.02 0.00 -0.71 0.00 0.00 52.86 51.59 2awo s ASN 23 Cb -0.21 -1.41 -0.01 0.00 0.41 0.00 0.00 41.25 40.04 2awo s ASN 23 CO 0.25 -0.12 -0.07 -0.76 -1.51 0.00 0.00 177.10 174.89 2awo s LEU 24 N 1.27 2.03 -0.36 0.60 1.02 -0.61 -4.98 118.68 117.64 2awo s LEU 24 Ca -0.02 -0.14 0.02 0.00 0.02 0.00 0.00 54.13 54.00 2awo s LEU 24 Cb -0.17 -0.32 0.11 0.00 0.02 0.00 0.00 46.19 45.83 2awo s LEU 24 CO -0.08 0.06 0.11 -0.62 0.02 0.00 0.00 176.35 175.84 2awo s ASP 25 N -0.24 4.31 -0.29 2.29 3.68 -1.26 -1.07 116.67 124.08 2awo s ASP 25 Ca 0.02 -2.13 -0.14 0.00 2.13 0.00 0.00 52.55 52.43 2awo s ASP 25 Cb -0.03 -1.28 -0.03 0.00 -1.45 0.00 0.00 42.92 40.13 2awo s ASP 25 CO -0.00 -0.36 0.33 -0.63 0.13 0.00 0.00 175.17 174.64 2awo s ILE 26 N 0.95 5.20 0.59 4.11 1.09 0.12 -5.01 121.20 128.25 2awo s ILE 26 Ca 0.12 0.37 -0.07 0.00 -1.10 0.00 0.00 60.65 59.97 2awo s ILE 26 Cb -0.20 -3.69 0.00 0.00 -1.06 0.00 0.00 42.46 37.51 2awo s ILE 26 CO -0.12 0.12 0.92 -1.00 -0.10 0.00 0.00 174.94 174.75 2awo s HIS 27 N 2.00 3.32 0.25 3.97 3.76 -1.26 -1.23 115.29 126.09 2awo s HIS 27 Ca 0.13 0.75 -0.31 0.00 -0.15 0.00 0.00 55.06 55.48 2awo s HIS 27 Cb -0.16 -2.72 -0.13 0.00 1.11 0.00 0.00 32.58 30.68 2awo s HIS 27 CO 0.11 -0.79 1.42 0.39 -0.85 0.00 0.00 174.74 175.01 2awo n GLU 28 N -2.60 2.09 -0.30 1.40 -0.58 -1.26 -1.77 120.64 117.62 2awo n GLU 28 Ca 0.04 0.74 0.00 0.00 -0.42 0.00 0.00 57.16 57.53 2awo n GLU 28 Cb 0.57 -2.41 0.00 0.00 -0.57 0.00 0.00 31.44 29.03 2awo n GLU 28 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2awo n GLY 29 N 2.08 1.28 3.77 0.62 0.00 -1.26 -4.93 105.19 106.74 2awo n GLY 29 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 2awo n GLY 29 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2awo s GLU 30 N -0.16 4.15 -0.40 1.61 2.12 -0.73 -4.49 118.70 120.79 2awo s GLU 30 Ca 0.00 2.08 -0.09 0.00 0.36 0.00 0.00 54.97 57.32 2awo s GLU 30 Cb 0.00 -2.86 0.06 0.00 0.26 0.00 0.00 34.13 31.59 2awo s GLU 30 CO 0.00 -0.32 0.24 0.12 -0.54 0.00 0.00 175.26 174.76 2awo s PHE 31 N -1.25 3.31 -0.09 5.30 2.19 -1.26 -1.63 117.98 124.55 2awo s PHE 31 Ca 0.54 -1.38 -0.00 0.00 0.33 0.00 0.00 56.93 56.41 2awo s PHE 31 Cb -0.37 -2.78 -0.03 0.00 -1.31 0.00 0.00 43.02 38.54 2awo s PHE 31 CO 0.47 -0.79 -0.06 0.08 1.83 0.00 0.00 175.22 176.75 2awo s VAL 32 N 1.45 3.73 -0.10 3.12 1.01 0.12 -1.44 120.40 128.30 2awo s VAL 32 Ca 0.02 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.59 2awo s VAL 32 Cb -0.22 -2.55 -0.00 0.00 0.00 0.00 0.00 36.38 33.61 2awo s VAL 32 CO 0.03 0.58 -0.24 -0.69 0.00 0.00 0.00 175.10 174.78 2awo s VAL 33 N -0.53 2.08 -0.25 2.92 1.01 -0.91 0.74 120.40 125.47 2awo s VAL 33 Ca 0.08 -1.02 -0.15 0.00 0.00 0.00 0.00 61.98 60.89 2awo s VAL 33 Cb -0.12 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 2awo s VAL 33 CO 0.02 0.56 0.38 -0.36 0.00 0.00 0.00 175.10 175.70 2awo s PHE 34 N 0.31 3.28 0.00 5.22 2.99 0.12 -0.68 117.98 129.23 2awo s PHE 34 Ca -0.18 0.48 0.07 0.00 0.00 0.00 0.00 56.93 57.30 2awo s PHE 34 Cb -0.18 -2.56 -0.02 0.00 0.00 0.00 0.00 43.02 40.26 2awo s PHE 34 CO 0.09 -0.16 -0.23 0.08 -0.00 0.00 0.00 175.22 174.99 2awo s VAL 35 N 1.85 1.82 0.00 -0.44 1.01 -0.60 -1.70 120.40 122.35 2awo s VAL 35 Ca 0.16 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 61.08 2awo s VAL 35 Cb -0.15 -1.53 0.00 0.00 0.00 0.00 0.00 36.38 34.70 2awo s VAL 35 CO 0.09 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.24 2awo n GLY 36 N 2.31 0.78 3.67 4.51 0.00 -1.15 -1.35 105.19 113.97 2awo n GLY 36 Ca -0.16 -0.76 -0.29 0.00 0.00 0.00 0.00 46.02 44.80 2awo n GLY 36 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2awo s PRO 37 N -2.00 0.59 0.00 1.61 0.04 -1.26 -3.96 135.00 130.02 2awo s PRO 37 Ca 0.00 0.73 0.00 0.00 0.04 0.00 0.00 61.00 61.77 2awo s PRO 37 Cb 0.00 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.80 2awo s PRO 37 CO 0.00 -2.67 0.00 -1.13 0.04 0.00 0.00 177.00 173.24 2awo n SER 38 N -4.17 0.00 -2.95 6.66 3.41 -1.26 -1.45 113.62 113.87 2awo n SER 38 Ca 0.06 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.34 2awo n SER 38 Cb 0.56 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.48 2awo n SER 38 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2awo n GLY 39 N 0.00 4.79 0.00 5.00 0.00 -1.26 -4.60 105.19 109.12 2awo n GLY 39 Ca 0.00 -1.99 0.12 0.00 0.00 0.00 0.00 46.02 44.15 2awo n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2awo n GLY 41 N 1.02 1.34 0.15 0.00 0.00 -1.26 -2.64 105.19 103.81 2awo n GLY 41 Ca 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 2awo n GLY 41 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2awo h LYS 42 N 1.21 -0.30 -0.65 1.61 1.57 -1.90 -2.51 116.57 115.60 2awo h LYS 42 Ca 0.00 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2awo h LYS 42 Cb 0.00 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 2awo h LYS 42 CO 0.00 -0.19 0.36 0.77 -0.57 0.00 0.00 179.45 179.83 2awo h SER 43 N -0.33 0.80 -0.73 0.86 0.02 -1.96 -2.41 113.55 109.80 2awo h SER 43 Ca -0.03 -0.09 0.08 0.00 -0.84 0.00 0.00 61.79 60.91 2awo h SER 43 Cb 0.25 -0.20 -0.06 0.00 0.14 0.00 0.00 62.40 62.53 2awo h SER 43 CO 0.05 0.66 0.40 0.74 -1.14 0.00 0.00 176.83 177.54 2awo h THR 44 N 0.88 0.92 0.31 -2.27 2.02 -1.97 0.07 112.91 112.87 2awo h THR 44 Ca 0.23 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 2awo h THR 44 Cb 0.03 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 66.59 2awo h THR 44 CO -0.04 0.13 -0.18 -0.07 0.37 0.00 0.00 175.52 175.73 2awo h LEU 45 N 0.70 -0.44 -0.50 2.58 3.38 -1.01 -0.49 115.31 119.53 2awo h LEU 45 Ca 0.34 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.42 2awo h LEU 45 Cb 0.28 0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.10 2awo h LEU 45 CO -0.22 -0.29 0.14 -0.07 0.09 0.00 0.00 178.44 178.08 2awo h LEU 46 N -0.46 0.08 -1.02 1.67 3.38 -0.99 -1.27 115.31 116.71 2awo h LEU 46 Ca -0.03 0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.04 2awo h LEU 46 Cb 0.38 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 2awo h LEU 46 CO 0.04 0.07 0.66 0.03 0.09 0.00 0.00 178.44 179.33 2awo h ARG 47 N 0.29 1.28 -0.49 1.13 3.08 -0.71 0.52 114.38 119.47 2awo h ARG 47 Ca 0.25 -0.08 -0.08 0.00 0.07 0.00 0.00 59.98 60.14 2awo h ARG 47 Cb 0.31 -0.29 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2awo h ARG 47 CO -0.29 0.85 -0.02 0.52 -1.07 0.00 0.00 179.97 179.96 2awo h MET 48 N 1.32 0.83 -0.29 0.04 2.86 -0.15 0.24 114.93 119.78 2awo h MET 48 Ca 0.38 -0.24 -0.13 0.00 -2.06 0.00 0.00 59.70 57.66 2awo h MET 48 Cb -0.08 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 2awo h MET 48 CO -0.10 0.85 -0.35 0.82 1.06 0.00 0.00 176.91 179.19 2awo h ILE 49 N 0.77 1.29 0.00 -1.22 1.08 -0.41 -2.97 117.51 116.05 2awo h ILE 49 Ca 0.15 -1.49 -0.11 0.00 -0.39 0.00 0.00 64.86 63.01 2awo h ILE 49 Cb 0.49 1.44 -0.02 0.00 -3.07 0.00 0.00 36.82 35.66 2awo h ILE 49 CO 0.02 0.48 -0.54 0.00 -0.69 0.00 0.00 178.15 177.42 2awo h ALA 50 N 1.08 0.76 0.00 1.87 0.00 -0.51 -3.47 119.26 118.98 2awo h ALA 50 Ca 0.06 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2awo h ALA 50 Cb 0.85 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2awo h ALA 50 CO 0.07 0.68 0.00 0.41 0.00 0.00 0.00 179.25 180.41 2awo n GLY 51 N 0.83 0.94 0.47 0.00 0.00 0.68 -4.27 105.19 103.84 2awo n GLY 51 Ca 0.01 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.10 2awo n GLY 51 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2awo n LEU 52 N 0.00 1.41 -3.63 0.99 4.77 -0.20 -4.63 117.00 115.70 2awo n LEU 52 Ca 0.00 -0.62 -0.16 0.00 -0.03 0.00 0.00 56.01 55.20 2awo n LEU 52 Cb 0.00 -0.11 -0.07 0.00 -2.33 0.00 0.00 43.42 40.90 2awo n LEU 52 CO 0.00 0.31 0.24 -1.61 -1.33 0.00 0.00 177.39 175.01 2awo s GLU 53 N -1.77 0.88 0.21 3.23 0.41 -1.17 -4.93 118.70 115.55 2awo s GLU 53 Ca 0.28 0.05 -0.09 0.00 -0.41 0.00 0.00 54.97 54.81 2awo s GLU 53 Cb 0.15 0.40 -0.07 0.00 -1.78 0.00 0.00 34.13 32.84 2awo s GLU 53 CO 0.22 -0.26 0.51 0.95 -0.49 0.00 0.00 175.26 176.19 2awo s THR 54 N -1.25 4.99 -0.57 3.63 -4.23 -1.26 -4.38 115.64 112.57 2awo s THR 54 Ca -0.12 0.37 -0.19 0.00 -1.18 0.00 0.00 61.69 60.57 2awo s THR 54 Cb -0.02 -3.62 0.09 0.00 1.34 0.00 0.00 72.50 70.28 2awo s THR 54 CO 0.07 -0.04 0.69 -0.63 -0.54 0.00 0.00 174.62 174.18 2awo s ILE 55 N -1.77 4.81 0.34 2.99 1.01 -1.26 -4.92 121.20 122.41 2awo s ILE 55 Ca 0.46 -0.79 0.33 0.00 0.00 0.00 0.00 60.65 60.64 2awo s ILE 55 Cb -0.11 -4.44 0.33 0.00 0.01 0.00 0.00 42.46 38.24 2awo s ILE 55 CO 0.22 -1.04 1.99 0.71 0.00 0.00 0.00 174.94 176.82 2awo h THR 56 N 5.91 0.00 -1.37 2.92 1.35 -1.84 -3.44 112.91 116.44 2awo h THR 56 Ca -0.29 0.00 0.14 0.00 -0.55 0.00 0.00 66.41 65.71 2awo h THR 56 Cb 1.09 0.72 -0.25 0.00 -1.73 0.00 0.00 68.15 67.98 2awo h THR 56 CO 1.06 0.00 0.70 -0.55 -0.25 0.00 0.00 175.52 176.48 2awo s SER 57 N -4.53 -0.25 0.00 5.36 0.15 -1.08 -4.99 113.70 108.37 2awo s SER 57 Ca -0.04 0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.90 2awo s SER 57 Cb 0.09 0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.63 2awo s SER 57 CO 0.30 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.13 2awo n GLY 58 N 0.73 0.63 3.41 9.45 0.00 -1.24 -0.67 105.19 117.50 2awo n GLY 58 Ca -0.07 -1.99 -0.28 0.00 0.00 0.00 0.00 46.02 43.68 2awo n GLY 58 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2awo s ASP 59 N -0.41 3.39 -0.01 1.61 1.11 -0.39 -4.86 116.67 117.10 2awo s ASP 59 Ca 0.00 -0.79 0.04 0.00 0.18 0.00 0.00 52.55 51.98 2awo s ASP 59 Cb 0.00 -0.25 -0.01 0.00 1.07 0.00 0.00 42.92 43.73 2awo s ASP 59 CO 0.00 0.16 -0.14 -0.22 1.18 0.00 0.00 175.17 176.15 2awo s LEU 60 N -2.31 2.04 -0.31 1.23 2.96 -1.26 -0.54 118.68 120.48 2awo s LEU 60 Ca 0.17 -0.26 0.01 0.00 -0.22 0.00 0.00 54.13 53.83 2awo s LEU 60 Cb -0.09 -0.70 0.15 0.00 0.50 0.00 0.00 46.19 46.05 2awo s LEU 60 CO 0.08 0.16 0.36 0.12 -1.32 0.00 0.00 176.35 175.75 2awo s PHE 61 N -0.35 -0.67 -0.43 5.38 5.36 -0.50 -1.73 117.98 125.04 2awo s PHE 61 Ca 0.05 -0.10 -0.15 0.00 -0.96 0.00 0.00 56.93 55.76 2awo s PHE 61 Cb -0.05 -0.32 0.04 0.00 -0.34 0.00 0.00 43.02 42.35 2awo s PHE 61 CO -0.00 -0.96 0.34 0.42 -1.46 0.00 0.00 175.22 173.55 2awo s ILE 62 N 2.24 5.24 0.00 3.12 1.01 -0.88 -0.80 121.20 131.13 2awo s ILE 62 Ca 0.11 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 60.01 2awo s ILE 62 Cb -0.13 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.34 2awo s ILE 62 CO -0.26 -0.40 0.00 0.61 0.00 0.00 0.00 174.94 174.90 2awo n GLY 63 N 5.17 2.17 0.00 6.18 0.00 0.86 -3.24 105.19 116.32 2awo n GLY 63 Ca -0.11 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2awo n GLY 63 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2awo n GLU 64 N 0.00 0.00 -4.44 1.61 -0.58 -1.26 -4.91 120.64 111.06 2awo n GLU 64 Ca 0.00 0.00 -0.32 0.00 -0.42 0.00 0.00 57.16 56.42 2awo n GLU 64 Cb 0.00 0.00 -0.10 0.00 -0.57 0.00 0.00 31.44 30.77 2awo n GLU 64 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2awo s LYS 65 N 0.00 2.61 -0.38 3.49 3.01 -1.20 -5.07 119.74 122.20 2awo s LYS 65 Ca 0.00 -0.69 -0.29 0.00 -1.01 0.00 0.00 55.97 53.99 2awo s LYS 65 Cb 0.00 -2.54 0.00 0.00 -1.01 0.00 0.00 37.83 34.28 2awo s LYS 65 CO 0.00 0.61 1.51 0.50 0.51 0.00 0.00 175.35 178.48 2awo s ARG 66 N -1.39 3.53 0.01 1.68 3.52 -1.26 -2.07 118.95 122.97 2awo s ARG 66 Ca 0.17 1.08 0.26 0.00 -0.13 0.00 0.00 55.73 57.11 2awo s ARG 66 Cb -0.11 -4.06 0.63 0.00 -1.56 0.00 0.00 34.95 29.84 2awo s ARG 66 CO 0.07 -1.62 1.50 -1.33 -0.81 0.00 0.00 175.30 173.12 2awo n MET 67 N 8.13 0.02 -0.19 5.12 2.81 -0.70 -4.48 117.12 127.83 2awo n MET 67 Ca 0.18 0.01 -0.05 0.00 -1.81 0.00 0.00 57.70 56.03 2awo n MET 67 Cb 0.48 -1.51 -0.04 0.00 -0.71 0.00 0.00 33.22 31.43 2awo n MET 67 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2awo n ASN 68 N -1.54 -0.47 -4.34 7.83 4.13 -1.26 -1.73 115.26 117.88 2awo n ASN 68 Ca 0.06 0.97 -0.45 0.00 1.68 0.00 0.00 54.58 56.84 2awo n ASN 68 Cb 0.34 -0.20 -0.00 0.00 -1.54 0.00 0.00 39.78 38.39 2awo n ASN 68 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2awo s ASP 69 N -4.62 7.29 -0.20 6.41 1.01 -1.26 -4.89 116.67 120.41 2awo s ASP 69 Ca -0.05 -3.54 -0.12 0.00 0.71 0.00 0.00 52.55 49.54 2awo s ASP 69 Cb 0.05 -2.21 0.06 0.00 1.01 0.00 0.00 42.92 41.83 2awo s ASP 69 CO 0.27 -0.31 0.50 -0.89 0.21 0.00 0.00 175.17 174.95 2awo s THR 70 N -1.16 -0.02 0.31 -1.27 2.01 -0.71 -5.12 115.64 109.69 2awo s THR 70 Ca 0.30 0.06 -0.30 0.00 0.31 0.00 0.00 61.69 62.06 2awo s THR 70 Cb -0.10 -0.73 -0.12 0.00 0.01 0.00 0.00 72.50 71.57 2awo s THR 70 CO -0.08 0.02 1.57 -0.81 -0.69 0.00 0.00 174.62 174.63 2awo n PRO 71 N 4.10 2.68 -0.33 4.92 -0.04 -1.26 -4.87 135.00 140.20 2awo n PRO 71 Ca -0.21 0.95 0.24 0.00 -0.04 0.00 0.00 63.50 64.44 2awo n PRO 71 Cb 0.56 -2.72 0.46 0.00 -0.04 0.00 0.00 33.50 31.77 2awo n PRO 71 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2awo h PRO 72 N 4.36 0.03 0.00 0.54 0.11 -1.82 0.24 132.00 135.45 2awo h PRO 72 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2awo h PRO 72 Cb 1.23 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2awo h PRO 72 CO 0.76 0.02 0.00 0.00 -0.21 0.00 0.00 178.00 178.57 2awo n ALA 73 N -2.62 1.78 -0.89 -0.75 0.00 -1.26 -3.02 120.51 113.75 2awo n ALA 73 Ca 0.31 0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.84 2awo n ALA 73 Cb 1.05 -1.35 0.29 0.00 0.00 0.00 0.00 19.45 19.44 2awo n ALA 73 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2awo n GLU 74 N -1.91 3.42 0.01 0.00 1.02 0.82 -4.53 120.64 119.48 2awo n GLU 74 Ca 0.03 -2.86 0.11 0.00 -0.02 0.00 0.00 57.16 54.42 2awo n GLU 74 Cb 0.24 -1.90 -0.09 0.00 -0.02 0.00 0.00 31.44 29.66 2awo n GLU 74 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2awo n ARG 75 N -0.09 0.41 -1.40 3.49 1.74 -1.17 -4.94 116.66 114.71 2awo n ARG 75 Ca 0.22 -0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 2awo n ARG 75 Cb 0.93 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.81 2awo n ARG 75 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2awo n GLY 76 N 1.33 0.59 3.43 -0.13 0.00 -1.26 -4.97 105.19 104.19 2awo n GLY 76 Ca -0.00 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 2awo n GLY 76 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2awo s VAL 77 N -2.00 2.57 -0.02 1.61 -7.23 -1.26 -0.39 120.40 113.68 2awo s VAL 77 Ca 0.00 -1.51 0.07 0.00 -1.81 0.00 0.00 61.98 58.73 2awo s VAL 77 Cb 0.00 -2.13 -0.02 0.00 0.56 0.00 0.00 36.38 34.80 2awo s VAL 77 CO 0.00 0.17 -0.22 -0.83 -0.31 0.00 0.00 175.10 173.91 2awo s GLY 78 N -1.87 1.09 -0.02 2.32 0.00 0.14 -4.93 107.32 104.04 2awo s GLY 78 Ca 0.15 -0.94 0.03 0.00 0.00 0.00 0.00 44.72 43.96 2awo s GLY 78 CO 0.07 -0.74 -0.11 -0.29 0.00 0.00 0.00 173.10 172.02 2awo s MET 79 N -0.44 1.10 0.31 2.90 0.00 -1.26 0.23 119.30 122.13 2awo s MET 79 Ca 0.06 -0.39 0.07 0.00 0.00 0.00 0.00 55.69 55.44 2awo s MET 79 Cb -0.09 -1.02 -0.03 0.00 0.00 0.00 0.00 34.83 33.69 2awo s MET 79 CO -0.00 0.17 0.31 0.08 0.00 0.00 0.00 175.02 175.58 2awo s VAL 80 N 0.04 3.96 -5.00 10.11 1.01 -0.89 -4.91 120.40 124.71 2awo s VAL 80 Ca -0.01 -1.29 0.00 0.00 0.00 0.00 0.00 61.98 60.68 2awo s VAL 80 Cb -0.08 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 32.98 2awo s VAL 80 CO 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 175.10 174.88 2awo n ALA 85 N -1.38 0.00 0.00 5.51 0.00 -1.26 -3.35 120.51 120.03 2awo n ALA 85 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2awo n ALA 85 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 2awo n ALA 85 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2awo n LEU 86 N 0.00 0.00 -4.58 0.00 4.77 -1.26 -5.00 117.00 110.94 2awo n LEU 86 Ca 0.00 0.00 -0.46 0.00 -0.03 0.00 0.00 56.01 55.52 2awo n LEU 86 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 2awo n LEU 86 CO 0.00 0.00 0.57 -1.22 -1.33 0.00 0.00 177.39 175.41 2awo n TYR 87 N 0.00 1.18 0.17 -1.77 4.02 -1.26 -4.82 117.16 114.69 2awo n TYR 87 Ca 0.00 0.71 0.06 0.00 -0.01 0.00 0.00 57.90 58.67 2awo n TYR 87 Cb 0.00 -2.24 0.56 0.00 -0.02 0.00 0.00 39.34 37.64 2awo n TYR 87 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 2awo h PRO 88 N 2.23 0.18 0.00 -0.72 0.11 -1.94 -3.05 132.00 128.80 2awo h PRO 88 Ca -0.40 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.62 2awo h PRO 88 Cb 1.35 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.40 2awo h PRO 88 CO 0.62 0.13 -1.32 -2.39 -0.21 0.00 0.00 178.00 174.84 2awo n HIS 89 N -4.50 0.86 -2.35 0.65 1.44 -1.26 -4.52 115.22 105.54 2awo n HIS 89 Ca -0.01 0.27 -0.33 0.00 -2.01 0.00 0.00 57.72 55.64 2awo n HIS 89 Cb 0.09 -0.98 -0.02 0.00 0.12 0.00 0.00 29.99 29.20 2awo n HIS 89 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2awo s LEU 90 N -5.48 3.64 0.29 2.39 1.02 -1.15 -5.05 118.68 114.35 2awo s LEU 90 Ca -0.03 1.70 -0.04 0.00 0.02 0.00 0.00 54.13 55.79 2awo s LEU 90 Cb 0.09 -4.53 -0.05 0.00 0.02 0.00 0.00 46.19 41.73 2awo s LEU 90 CO 0.81 -0.77 0.54 -0.55 0.02 0.00 0.00 176.35 176.40 2awo s SER 91 N -2.76 6.41 0.27 2.29 0.15 -1.26 -4.31 113.70 114.49 2awo s SER 91 Ca 0.62 0.64 -0.07 0.00 0.70 0.00 0.00 55.95 57.84 2awo s SER 91 Cb -0.12 -2.11 0.48 0.00 -1.71 0.00 0.00 66.02 62.55 2awo s SER 91 CO 0.30 -0.21 1.58 0.58 1.20 0.00 0.00 173.24 176.69 2awo h VAL 92 N 1.24 0.11 0.23 4.45 2.07 -0.19 3.46 116.25 127.63 2awo h VAL 92 Ca -0.48 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 2awo h VAL 92 Cb 1.19 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2awo h VAL 92 CO 0.65 0.00 -0.17 0.00 0.02 0.00 0.00 177.57 178.08 2awo h ALA 93 N 1.90 -0.98 -0.95 1.67 0.00 -1.31 0.40 119.26 119.99 2awo h ALA 93 Ca 0.47 -0.08 0.15 0.00 0.00 0.00 0.00 54.91 55.45 2awo h ALA 93 Cb 0.79 0.32 -0.09 0.00 0.00 0.00 0.00 17.79 18.81 2awo h ALA 93 CO -0.90 -0.97 0.56 0.93 0.00 0.00 0.00 179.25 178.87 2awo h GLU 94 N -0.38 0.79 0.00 0.00 5.08 -1.37 0.19 114.58 118.88 2awo h GLU 94 Ca -0.03 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 2awo h GLU 94 Cb 0.31 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2awo h GLU 94 CO 0.02 0.52 -0.24 -0.97 -1.00 0.00 0.00 179.01 177.34 2awo h ASN 95 N 0.81 0.00 0.79 1.42 -0.73 0.66 -1.56 115.58 116.97 2awo h ASN 95 Ca 0.51 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.68 2awo h ASN 95 Cb 0.65 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.24 2awo h ASN 95 CO -0.33 0.24 -0.29 0.23 -0.37 0.00 0.00 177.43 176.92 2awo n MET 96 N -3.95 0.04 -4.18 6.67 2.81 0.14 -4.81 117.12 113.84 2awo n MET 96 Ca -0.02 0.02 -0.26 0.00 -1.81 0.00 0.00 57.70 55.63 2awo n MET 96 Cb 0.32 -1.53 -0.07 0.00 -0.71 0.00 0.00 33.22 31.22 2awo n MET 96 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2awo s SER 97 N -3.20 4.94 0.00 7.83 1.04 -0.59 -4.40 113.70 119.32 2awo s SER 97 Ca 0.12 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.19 2awo s SER 97 Cb 0.17 -1.11 0.00 0.00 0.10 0.00 0.00 66.02 65.19 2awo s SER 97 CO 0.63 0.07 0.00 0.49 0.98 0.00 0.00 173.24 175.41 2awo n PHE 98 N -0.26 0.00 0.00 5.02 3.72 -1.26 -4.75 117.46 119.92 2awo n PHE 98 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 2awo n PHE 98 Cb 0.55 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.09 2awo n PHE 98 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2awo n GLY 99 N 0.00 0.00 2.43 1.37 0.00 -1.26 0.90 105.19 108.63 2awo n GLY 99 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2awo n GLY 99 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2awo n LEU 100 N 0.65 -1.86 -2.01 0.99 4.77 -1.26 -1.62 117.00 116.67 2awo n LEU 100 Ca 0.00 0.09 -0.01 0.00 -0.03 0.00 0.00 56.01 56.05 2awo n LEU 100 Cb 0.00 -2.90 -0.01 0.00 -2.33 0.00 0.00 43.42 38.18 2awo n LEU 100 CO 0.00 -0.39 -0.37 1.17 -1.33 0.00 0.00 177.39 176.47 2awo n LYS 101 N -2.87 -3.36 -3.85 3.23 3.00 -0.68 -2.07 118.16 111.56 2awo n LYS 101 Ca -0.24 2.63 -0.28 0.00 -0.00 0.00 0.00 58.31 60.42 2awo n LYS 101 Cb 0.69 -3.47 0.03 0.00 0.00 0.00 0.00 35.03 32.28 2awo n LYS 101 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2awo n LEU 102 N 1.20 -2.74 -1.85 3.14 4.77 0.26 -0.04 117.00 121.74 2awo n LEU 102 Ca -0.10 -0.76 -0.18 0.00 -0.03 0.00 0.00 56.01 54.94 2awo n LEU 102 Cb 0.15 -2.63 -0.03 0.00 -2.33 0.00 0.00 43.42 38.57 2awo n LEU 102 CO 0.09 0.48 -0.21 0.00 -1.33 0.00 0.00 177.39 176.42 2awo n ALA 103 N -4.67 -0.45 0.00 -1.18 0.00 0.15 -3.31 120.51 111.05 2awo n ALA 103 Ca -0.01 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2awo n ALA 103 Cb 0.55 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 18.05 2awo n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2awo n GLY 104 N -0.91 0.60 0.00 0.00 0.00 0.94 -4.52 105.19 101.30 2awo n GLY 104 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2awo n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2awo n ALA 105 N 0.00 0.00 -3.15 4.61 0.00 -1.21 -5.01 120.51 115.74 2awo n ALA 105 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 2awo n ALA 105 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 2awo n ALA 105 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2awo n LYS 106 N 0.00 -2.58 0.00 0.00 5.02 -1.26 -4.72 118.16 114.61 2awo n LYS 106 Ca 0.00 0.81 0.01 0.00 -2.02 0.00 0.00 58.31 57.11 2awo n LYS 106 Cb 0.00 -5.55 0.07 0.00 -0.02 0.00 0.00 35.03 29.52 2awo n LYS 106 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2awo n LYS 107 N -3.21 0.12 -0.10 1.97 2.85 -1.26 -1.24 118.16 117.29 2awo n LYS 107 Ca -0.09 0.00 -0.19 0.00 -1.05 0.00 0.00 58.31 56.98 2awo n LYS 107 Cb 0.62 -1.31 -0.09 0.00 -0.65 0.00 0.00 35.03 33.60 2awo n LYS 107 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 2awo n GLU 108 N -0.81 0.54 0.39 -1.58 0.28 -1.26 -3.89 120.64 114.30 2awo n GLU 108 Ca 0.02 0.50 -0.18 0.00 -0.16 0.00 0.00 57.16 57.35 2awo n GLU 108 Cb 0.01 -1.68 -0.09 0.00 1.43 0.00 0.00 31.44 31.11 2awo n GLU 108 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2awo h VAL 109 N -1.00 0.24 -1.47 3.84 2.07 -1.51 -1.97 116.25 116.44 2awo h VAL 109 Ca -0.31 -0.11 0.47 0.00 0.82 0.00 0.00 66.70 67.57 2awo h VAL 109 Cb 1.16 0.27 -0.12 0.00 -1.52 0.00 0.00 31.29 31.08 2awo h VAL 109 CO -0.19 0.01 0.98 -0.29 0.02 0.00 0.00 177.57 178.10 2awo h ILE 110 N -1.06 0.08 0.18 4.57 6.09 -1.59 0.75 117.51 126.53 2awo h ILE 110 Ca -0.10 -0.01 -0.01 0.00 -1.37 0.00 0.00 64.86 63.37 2awo h ILE 110 Cb 0.77 0.03 0.00 0.00 0.47 0.00 0.00 36.82 38.09 2awo h ILE 110 CO 0.16 0.01 -0.09 0.78 -3.07 0.00 0.00 178.15 175.95 2awo h ASN 111 N 0.04 -0.20 -0.57 2.19 -0.26 -1.53 -2.61 115.58 112.64 2awo h ASN 111 Ca 0.85 -0.33 0.11 0.00 -0.56 0.00 0.00 56.30 56.38 2awo h ASN 111 Cb 2.88 0.05 -0.11 0.00 -1.06 0.00 0.00 38.32 40.09 2awo h ASN 111 CO -0.34 0.32 -0.13 -0.61 -1.06 0.00 0.00 177.43 175.61 2awo h GLN 112 N -0.84 0.01 0.13 0.81 5.75 0.12 0.76 115.11 121.85 2awo h GLN 112 Ca -0.02 -0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.48 2awo h GLN 112 Cb 0.52 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.05 2awo h GLN 112 CO 0.04 0.00 -0.17 0.00 -2.65 0.00 0.00 178.83 176.06 2awo h ARG 113 N 0.01 -0.33 0.00 1.69 2.47 -1.20 0.48 114.38 117.49 2awo h ARG 113 Ca 0.27 0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 59.00 2awo h ARG 113 Cb 0.42 0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 28.81 2awo h ARG 113 CO -0.58 -0.22 -0.07 -0.24 0.56 0.00 0.00 179.97 179.42 2awo h VAL 114 N -0.35 0.28 0.20 2.04 3.04 -0.87 -1.79 116.25 118.80 2awo h VAL 114 Ca 0.01 -0.45 -0.01 0.00 -1.01 0.00 0.00 66.70 65.24 2awo h VAL 114 Cb 0.34 1.35 0.00 0.00 -2.01 0.00 0.00 31.29 30.97 2awo h VAL 114 CO -0.07 0.07 -0.10 0.78 -1.01 0.00 0.00 177.57 177.24 2awo h ASN 115 N 0.00 -0.23 -0.40 3.17 -0.26 0.18 -2.70 115.58 115.35 2awo h ASN 115 Ca -0.00 0.01 0.06 0.00 -0.56 0.00 0.00 56.30 55.80 2awo h ASN 115 Cb 0.34 0.06 -0.09 0.00 -1.06 0.00 0.00 38.32 37.58 2awo h ASN 115 CO 0.01 0.07 -0.51 1.56 -1.06 0.00 0.00 177.43 177.50 2awo h GLN 116 N -0.72 -0.37 -0.49 0.81 4.20 0.01 -1.07 115.11 117.47 2awo h GLN 116 Ca -0.03 0.03 0.08 0.00 0.06 0.00 0.00 58.65 58.78 2awo h GLN 116 Cb 0.21 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 2awo h GLN 116 CO 0.04 -0.24 0.33 -0.39 -0.67 0.00 0.00 178.83 177.90 2awo h VAL 117 N -0.38 0.93 -0.19 -0.54 -1.51 -1.48 -2.76 116.25 110.33 2awo h VAL 117 Ca 0.10 -0.12 0.04 0.00 -1.23 0.00 0.00 66.70 65.49 2awo h VAL 117 Cb 0.60 0.55 -0.07 0.00 -2.13 0.00 0.00 31.29 30.24 2awo h VAL 117 CO -0.58 0.06 -0.46 0.00 -1.23 0.00 0.00 177.57 175.36 2awo h ALA 118 N 1.74 -0.66 0.21 5.19 0.00 -0.83 -2.25 119.26 122.66 2awo h ALA 118 Ca 0.22 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2awo h ALA 118 Cb 0.42 0.88 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 2awo h ALA 118 CO -0.05 -0.97 -0.43 0.93 0.00 0.00 0.00 179.25 178.72 2awo h GLU 119 N -0.49 -0.70 -0.37 0.00 4.39 -1.50 0.11 114.58 116.02 2awo h GLU 119 Ca 0.07 0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.85 2awo h GLU 119 Cb 0.64 0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 29.40 2awo h GLU 119 CO -0.45 -0.47 -0.22 0.28 -1.16 0.00 0.00 179.01 177.00 2awo n VAL 120 N -5.48 -0.25 1.23 3.13 0.31 -0.88 0.52 118.33 116.91 2awo n VAL 120 Ca -0.08 1.16 0.03 0.00 -0.01 0.00 0.00 64.34 65.43 2awo n VAL 120 Cb 0.39 -1.46 0.09 0.00 -0.91 0.00 0.00 33.84 31.96 2awo n VAL 120 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2awo n LEU 121 N -3.98 1.26 -0.87 7.52 4.77 -1.00 -4.87 117.00 119.82 2awo n LEU 121 Ca 0.01 -0.63 -0.09 0.00 -0.03 0.00 0.00 56.01 55.27 2awo n LEU 121 Cb 0.10 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 40.97 2awo n LEU 121 CO -0.06 0.28 -0.10 0.00 -1.33 0.00 0.00 177.39 176.18 2awo n GLN 122 N 0.10 -0.67 0.00 3.23 6.02 0.18 -4.99 117.38 121.27 2awo n GLN 122 Ca 0.07 0.58 0.00 0.00 -0.01 0.00 0.00 57.00 57.64 2awo n GLN 122 Cb 0.22 -4.52 0.00 0.00 1.02 0.00 0.00 30.24 26.96 2awo n GLN 122 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2awo n LEU 123 N -1.16 0.00 0.00 1.08 4.32 0.37 -4.87 117.00 116.74 2awo n LEU 123 Ca -0.10 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.89 2awo n LEU 123 Cb 0.47 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.27 2awo n LEU 123 CO 0.13 0.00 0.00 0.00 -1.22 0.00 0.00 177.39 176.30 2awo n ALA 124 N -3.00 0.00 -1.56 -1.18 0.00 -1.18 -3.67 120.51 109.92 2awo n ALA 124 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2awo n ALA 124 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.39 2awo n ALA 124 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2awo n HIS 125 N -1.84 0.00 0.24 0.00 1.44 -1.26 -4.72 115.22 109.08 2awo n HIS 125 Ca 0.00 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.74 2awo n HIS 125 Cb 0.00 0.05 0.03 0.00 0.12 0.00 0.00 29.99 30.19 2awo n HIS 125 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2awo n LEU 126 N 0.00 1.60 0.32 2.39 4.77 -1.24 -4.65 117.00 120.18 2awo n LEU 126 Ca 0.00 -1.07 0.19 0.00 -0.03 0.00 0.00 56.01 55.11 2awo n LEU 126 Cb 0.21 -0.01 1.07 0.00 -2.33 0.00 0.00 43.42 42.36 2awo n LEU 126 CO 0.00 0.34 1.16 -0.07 -1.33 0.00 0.00 177.39 177.49 2awo h LEU 127 N 1.25 0.00 -1.85 2.23 4.07 -1.89 -0.12 115.31 119.00 2awo h LEU 127 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2awo h LEU 127 Cb 0.29 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.03 2awo h LEU 127 CO 0.00 0.00 0.00 0.47 -1.08 0.00 0.00 178.44 177.83 2awo n ASP 128 N -3.39 2.74 -4.89 -0.43 10.43 -1.26 -0.96 116.55 118.79 2awo n ASP 128 Ca -0.03 -1.91 -0.29 0.00 2.57 0.00 0.00 54.79 55.13 2awo n ASP 128 Cb 0.11 -0.24 -0.02 0.00 1.84 0.00 0.00 41.12 42.80 2awo n ASP 128 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 2awo s ARG 129 N -1.52 3.68 -0.09 -1.24 1.81 -0.06 -4.84 118.95 116.69 2awo s ARG 129 Ca 0.36 0.28 0.01 0.00 -1.72 0.00 0.00 55.73 54.66 2awo s ARG 129 Cb 0.20 -2.45 -0.02 0.00 -0.45 0.00 0.00 34.95 32.22 2awo s ARG 129 CO 0.28 -0.01 -0.11 0.15 -0.68 0.00 0.00 175.30 174.93 2awo s LYS 130 N -3.99 2.96 0.00 3.54 1.02 -1.26 0.21 119.74 122.22 2awo s LYS 130 Ca 0.48 -0.63 0.00 0.00 0.02 0.00 0.00 55.97 55.84 2awo s LYS 130 Cb -0.10 -2.57 0.00 0.00 -0.52 0.00 0.00 37.83 34.64 2awo s LYS 130 CO 0.34 0.47 0.23 -0.35 -0.92 0.00 0.00 175.35 175.13 2awo n PRO 131 N 2.78 0.00 0.00 -1.68 -0.04 -1.26 0.52 135.00 135.32 2awo n PRO 131 Ca -0.18 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 2awo n PRO 131 Cb 0.53 -0.97 0.00 0.00 -0.04 0.00 0.00 33.50 33.01 2awo n PRO 131 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2awo n LYS 132 N 2.27 1.09 0.00 0.54 3.00 -1.26 -4.77 118.16 119.03 2awo n LYS 132 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 58.31 58.41 2awo n LYS 132 Cb 0.00 -0.09 0.03 0.00 0.00 0.00 0.00 35.03 34.97 2awo n LYS 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2awo n ALA 133 N 0.00 3.00 -1.94 3.14 0.00 0.19 -4.98 120.51 119.92 2awo n ALA 133 Ca 0.00 -0.62 -0.28 0.00 0.00 0.00 0.00 53.44 52.55 2awo n ALA 133 Cb 0.00 -0.67 0.06 0.00 0.00 0.00 0.00 19.45 18.84 2awo n ALA 133 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2awo s LEU 134 N -2.01 2.81 0.04 0.00 1.43 -1.24 -4.97 118.68 114.73 2awo s LEU 134 Ca 0.19 0.74 0.02 0.00 -1.03 0.00 0.00 54.13 54.05 2awo s LEU 134 Cb 0.16 -3.40 -0.04 0.00 0.03 0.00 0.00 46.19 42.94 2awo s LEU 134 CO 0.39 -1.55 0.02 -0.94 0.23 0.00 0.00 176.35 174.50 2awo s SER 135 N -4.47 5.22 0.32 2.29 1.04 -1.26 -4.88 113.70 111.96 2awo s SER 135 Ca 0.59 -0.04 0.12 0.00 0.48 0.00 0.00 55.95 57.10 2awo s SER 135 Cb -0.11 -1.35 1.01 0.00 0.10 0.00 0.00 66.02 65.67 2awo s SER 135 CO 0.48 0.23 1.44 0.61 0.98 0.00 0.00 173.24 176.98 2awo n GLY 136 N 0.98 -0.92 0.39 7.32 0.00 -1.26 0.54 105.19 112.24 2awo n GLY 136 Ca -0.12 0.81 -0.15 0.00 0.00 0.00 0.00 46.02 46.55 2awo n GLY 136 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2awo h GLY 137 N 0.00 -1.02 -0.20 -0.02 0.00 -1.96 -2.70 103.07 97.18 2awo h GLY 137 Ca 0.69 0.38 0.08 0.00 0.00 0.00 0.00 47.33 48.48 2awo h GLY 137 CO -0.77 -0.37 -0.33 1.46 0.00 0.00 0.00 176.54 176.53 2awo h GLN 138 N -1.13 -0.23 0.00 4.80 4.20 -0.93 -1.78 115.11 120.03 2awo h GLN 138 Ca -0.10 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.63 2awo h GLN 138 Cb 0.75 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.58 2awo h GLN 138 CO 0.16 -0.15 0.00 -2.13 -0.67 0.00 0.00 178.83 176.04 2awo n ARG 139 N -5.42 0.00 -0.34 1.46 3.00 0.19 0.59 116.66 116.13 2awo n ARG 139 Ca 0.01 0.68 0.23 0.00 -0.00 0.00 0.00 57.85 58.78 2awo n ARG 139 Cb 0.34 -1.07 0.47 0.00 0.00 0.00 0.00 32.46 32.20 2awo n ARG 139 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.63 178.00 2awo h GLN 140 N 0.00 0.36 -0.37 -0.14 5.75 -1.09 0.32 115.11 119.93 2awo h GLN 140 Ca 0.00 -0.02 -0.14 0.00 -0.15 0.00 0.00 58.65 58.34 2awo h GLN 140 Cb 0.00 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.46 2awo h GLN 140 CO 0.00 0.24 -0.32 0.00 -2.65 0.00 0.00 178.83 176.10 2awo h ARG 141 N 0.37 0.83 -0.36 1.69 3.08 1.00 -0.42 114.38 120.57 2awo h ARG 141 Ca 0.71 -0.40 -0.01 0.00 0.07 0.00 0.00 59.98 60.35 2awo h ARG 141 Cb 1.63 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.65 2awo h ARG 141 CO -0.53 1.03 0.19 0.28 -1.07 0.00 0.00 179.97 179.87 2awo h VAL 142 N 0.70 1.15 -0.17 2.04 2.07 0.36 1.62 116.25 124.01 2awo h VAL 142 Ca 0.07 -0.39 0.02 0.00 0.82 0.00 0.00 66.70 67.22 2awo h VAL 142 Cb 0.88 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2awo h VAL 142 CO 0.08 0.15 0.04 0.00 0.02 0.00 0.00 177.57 177.86 2awo h ALA 143 N 1.05 0.17 -0.27 1.67 0.00 -1.09 0.93 119.26 121.72 2awo h ALA 143 Ca 0.12 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2awo h ALA 143 Cb 0.07 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2awo h ALA 143 CO -0.02 -0.40 -0.04 0.82 0.00 0.00 0.00 179.25 179.60 2awo h ILE 144 N 0.11 1.19 0.18 0.00 1.08 -0.65 -2.82 117.51 116.60 2awo h ILE 144 Ca 0.08 -0.77 0.01 0.00 -0.39 0.00 0.00 64.86 63.79 2awo h ILE 144 Cb 0.07 1.04 -0.02 0.00 -3.07 0.00 0.00 36.82 34.83 2awo h ILE 144 CO -0.10 0.26 -0.22 1.23 -0.69 0.00 0.00 178.15 178.63 2awo h GLY 145 N 0.79 -0.45 0.04 5.37 0.00 0.43 -0.54 103.07 108.71 2awo h GLY 145 Ca 0.09 0.25 0.01 0.00 0.00 0.00 0.00 47.33 47.67 2awo h GLY 145 CO 0.01 -0.20 -0.29 -0.09 0.00 0.00 0.00 176.54 175.97 2awo h ARG 146 N -0.45 -0.38 -0.52 4.80 2.43 -0.66 -0.28 114.38 119.33 2awo h ARG 146 Ca 0.01 0.03 0.15 0.00 -0.81 0.00 0.00 59.98 59.35 2awo h ARG 146 Cb 0.43 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 2awo h ARG 146 CO -0.07 -0.25 0.38 1.79 -1.51 0.00 0.00 179.97 180.30 2awo h THR 147 N -0.40 0.72 -0.06 0.20 1.35 -1.51 -1.27 112.91 111.94 2awo h THR 147 Ca 0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.84 2awo h THR 147 Cb 0.41 0.74 -0.00 0.00 -1.73 0.00 0.00 68.15 67.56 2awo h THR 147 CO -0.18 0.00 -0.04 0.25 -0.25 0.00 0.00 175.52 175.31 2awo h LEU 148 N 0.00 0.13 -0.89 3.87 5.85 -0.28 -3.31 115.31 120.69 2awo h LEU 148 Ca 0.25 -0.44 0.16 0.00 0.84 0.00 0.00 57.88 58.68 2awo h LEU 148 Cb 1.00 -0.04 -0.16 0.00 0.37 0.00 0.00 40.66 41.84 2awo h LEU 148 CO -0.00 0.54 -0.30 0.58 -0.34 0.00 0.00 178.44 178.92 2awo h VAL 149 N -0.28 0.07 0.00 1.05 2.07 0.17 0.57 116.25 119.90 2awo h VAL 149 Ca 0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 2awo h VAL 149 Cb 0.50 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2awo h VAL 149 CO 0.01 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.60 2awo n ALA 150 N -3.43 1.39 -4.09 1.67 0.00 -1.22 -4.81 120.51 110.03 2awo n ALA 150 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.17 2awo n ALA 150 Cb 0.42 -0.93 -0.02 0.00 0.00 0.00 0.00 19.45 18.92 2awo n ALA 150 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2awo n GLU 151 N -0.54 -0.51 0.00 0.00 1.02 0.19 -4.95 120.64 115.85 2awo n GLU 151 Ca 0.00 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2awo n GLU 151 Cb 0.00 -2.49 0.00 0.00 -0.02 0.00 0.00 31.44 28.93 2awo n GLU 151 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2awo n PRO 152 N -4.54 2.45 0.00 3.49 -0.04 -1.26 -5.02 135.00 130.07 2awo n PRO 152 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 2awo n PRO 152 Cb 0.55 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.01 2awo n PRO 152 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2awo n SER 153 N 0.00 1.70 -3.83 3.54 7.64 0.48 -5.00 113.62 118.15 2awo n SER 153 Ca 0.00 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.68 2awo n SER 153 Cb 0.00 0.19 -0.17 0.00 -1.01 0.00 0.00 64.21 63.22 2awo n SER 153 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2awo s VAL 154 N -1.26 0.36 0.00 0.44 1.01 -0.92 -2.26 120.40 117.76 2awo s VAL 154 Ca 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 61.98 61.97 2awo s VAL 154 Cb 0.00 -0.45 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 2awo s VAL 154 CO 0.00 0.21 0.22 -0.36 0.00 0.00 0.00 175.10 175.17 2awo s PHE 155 N 1.30 3.56 -0.50 5.22 0.40 -1.12 0.23 117.98 127.07 2awo s PHE 155 Ca -0.05 0.44 0.03 0.00 -0.60 0.00 0.00 56.93 56.75 2awo s PHE 155 Cb -0.13 -1.89 0.15 0.00 0.51 0.00 0.00 43.02 41.65 2awo s PHE 155 CO -0.02 0.63 0.31 -0.51 0.70 0.00 0.00 175.22 176.32 2awo s LEU 156 N -1.89 3.12 -0.47 -0.37 1.02 0.13 -2.17 118.68 118.06 2awo s LEU 156 Ca 0.28 -2.98 -0.21 0.00 0.02 0.00 0.00 54.13 51.24 2awo s LEU 156 Cb -0.13 -1.14 0.03 0.00 0.02 0.00 0.00 46.19 44.98 2awo s LEU 156 CO 0.18 -0.21 0.69 -0.76 0.02 0.00 0.00 176.35 176.26 2awo s LEU 157 N -0.12 4.53 -0.51 1.79 1.02 -1.01 -2.10 118.68 122.29 2awo s LEU 157 Ca 0.21 -0.45 -0.17 0.00 0.02 0.00 0.00 54.13 53.74 2awo s LEU 157 Cb -0.17 -2.70 0.08 0.00 0.02 0.00 0.00 46.19 43.42 2awo s LEU 157 CO -0.06 -0.87 0.54 -0.62 0.02 0.00 0.00 176.35 175.36 2awo s ASP 158 N 2.26 6.19 -1.44 2.29 -1.08 -1.21 -1.36 116.67 122.31 2awo s ASP 158 Ca 0.23 -1.21 -0.10 0.00 -0.52 0.00 0.00 52.55 50.94 2awo s ASP 158 Cb -0.15 -2.25 0.01 0.00 -1.46 0.00 0.00 42.92 39.08 2awo s ASP 158 CO 0.18 -0.83 0.23 -0.62 0.52 0.00 0.00 175.17 174.65 2awo n GLU 159 N 5.77 -0.90 0.16 4.34 1.02 0.17 -4.84 120.64 126.35 2awo n GLU 159 Ca -0.10 0.11 0.12 0.00 -0.02 0.00 0.00 57.16 57.27 2awo n GLU 159 Cb 0.44 -3.35 0.64 0.00 -0.02 0.00 0.00 31.44 29.15 2awo n GLU 159 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2awo h PRO 160 N -2.04 0.03 -0.15 3.49 0.13 -1.81 -2.55 132.00 129.10 2awo h PRO 160 Ca -0.67 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.45 2awo h PRO 160 Cb 1.40 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.52 2awo h PRO 160 CO 0.65 0.02 0.00 1.28 -0.23 0.00 0.00 178.00 179.72 2awo n LEU 161 N -4.49 1.50 -0.30 1.56 4.77 -1.26 -4.47 117.00 114.32 2awo n LEU 161 Ca 0.02 -0.62 0.15 0.00 -0.03 0.00 0.00 56.01 55.52 2awo n LEU 161 Cb 0.26 -0.09 0.41 0.00 -2.33 0.00 0.00 43.42 41.66 2awo n LEU 161 CO 0.35 0.31 1.21 -1.28 -1.33 0.00 0.00 177.39 176.66 2awo h SER 162 N 2.00 0.62 -0.39 -1.43 0.87 -1.83 -2.54 113.55 110.85 2awo h SER 162 Ca 0.00 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2awo h SER 162 Cb 0.44 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2awo h SER 162 CO 0.00 0.25 0.00 0.59 -0.53 0.00 0.00 176.83 177.14 2awo n ASN 163 N -4.61 2.89 -4.80 6.23 5.03 -1.26 -4.95 115.26 113.78 2awo n ASN 163 Ca 0.20 -2.22 -0.22 0.00 0.87 0.00 0.00 54.58 53.21 2awo n ASN 163 Cb 0.60 -0.42 -0.05 0.00 -1.02 0.00 0.00 39.78 38.89 2awo n ASN 163 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2awo s LEU 164 N -1.24 3.68 0.55 3.41 1.43 -0.96 -5.10 118.68 120.45 2awo s LEU 164 Ca 0.30 -0.36 -0.18 0.00 -1.03 0.00 0.00 54.13 52.87 2awo s LEU 164 Cb 0.19 -2.22 -0.06 0.00 0.03 0.00 0.00 46.19 44.13 2awo s LEU 164 CO 0.15 -0.08 1.05 -1.81 0.23 0.00 0.00 176.35 175.89 2awo s ASP 165 N -3.84 6.02 0.26 2.29 1.01 -1.26 -4.70 116.67 116.45 2awo s ASP 165 Ca 0.34 1.86 -0.04 0.00 0.71 0.00 0.00 52.55 55.42 2awo s ASP 165 Cb -0.07 -2.54 0.53 0.00 1.01 0.00 0.00 42.92 41.84 2awo s ASP 165 CO 0.24 -1.00 1.63 0.00 0.21 0.00 0.00 175.17 176.25 2awo h ALA 166 N 0.91 0.94 -0.42 5.23 0.00 -1.98 0.38 119.26 124.32 2awo h ALA 166 Ca -0.48 0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.71 2awo h ALA 166 Cb 1.22 0.41 -0.03 0.00 0.00 0.00 0.00 17.79 19.38 2awo h ALA 166 CO 0.58 -0.44 0.21 0.00 0.00 0.00 0.00 179.25 179.60 2awo h ALA 167 N 1.75 0.52 -0.17 0.00 0.00 -2.00 -0.87 119.26 118.49 2awo h ALA 167 Ca 0.46 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.35 2awo h ALA 167 Cb 0.86 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2awo h ALA 167 CO -0.68 -0.14 -0.05 -0.07 0.00 0.00 0.00 179.25 178.30 2awo h LEU 168 N 0.43 0.34 -0.95 0.00 -0.00 -1.41 -2.72 115.31 110.99 2awo h LEU 168 Ca 0.18 -0.38 0.21 0.00 -0.00 0.00 0.00 57.88 57.89 2awo h LEU 168 Cb 0.08 -0.09 -0.11 0.00 -0.00 0.00 0.00 40.66 40.53 2awo h LEU 168 CO -0.12 0.64 0.53 -0.09 -0.00 0.00 0.00 178.44 179.39 2awo h ARG 169 N 0.03 0.58 -0.19 1.13 2.43 -0.03 0.14 114.38 118.47 2awo h ARG 169 Ca 0.04 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2awo h ARG 169 Cb 0.49 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2awo h ARG 169 CO 0.02 0.38 -0.01 0.28 -1.51 0.00 0.00 179.97 179.14 2awo h VAL 170 N 0.60 1.26 -0.33 0.20 2.07 -1.00 -2.84 116.25 116.21 2awo h VAL 170 Ca 0.58 -0.88 -0.10 0.00 0.82 0.00 0.00 66.70 67.11 2awo h VAL 170 Cb 1.00 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 2awo h VAL 170 CO -0.44 0.27 -0.23 1.56 0.02 0.00 0.00 177.57 178.75 2awo h GLN 171 N 0.09 0.65 -0.80 1.57 4.20 -0.93 -3.00 115.11 116.89 2awo h GLN 171 Ca 0.05 -0.25 -0.02 0.00 0.06 0.00 0.00 58.65 58.50 2awo h GLN 171 Cb 0.40 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.11 2awo h GLN 171 CO 0.01 0.82 0.43 1.98 -0.67 0.00 0.00 178.83 181.41 2awo h MET 172 N 0.57 1.11 0.12 1.46 4.05 -0.76 -1.21 114.93 120.27 2awo h MET 172 Ca 0.08 -0.13 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 2awo h MET 172 Cb 0.69 -0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 31.26 2awo h MET 172 CO 0.05 0.81 -0.11 0.00 0.23 0.00 0.00 176.91 177.89 2awo h ARG 173 N 1.11 -0.25 -0.88 0.39 3.08 -1.36 0.31 114.38 116.79 2awo h ARG 173 Ca 0.28 0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.41 2awo h ARG 173 Cb 0.03 0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.07 2awo h ARG 173 CO -0.04 -0.16 0.55 0.82 -1.07 0.00 0.00 179.97 180.06 2awo h ILE 174 N -0.25 1.05 -0.20 2.04 1.08 -1.46 0.64 117.51 120.41 2awo h ILE 174 Ca 0.00 -0.34 -0.01 0.00 -0.39 0.00 0.00 64.86 64.13 2awo h ILE 174 Cb 0.24 -0.04 -0.01 0.00 -3.07 0.00 0.00 36.82 33.95 2awo h ILE 174 CO -0.03 0.18 0.10 -0.33 -0.69 0.00 0.00 178.15 177.38 2awo h GLU 175 N 1.00 0.28 -0.14 2.37 3.07 -0.57 -0.69 114.58 119.90 2awo h GLU 175 Ca 0.38 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.36 59.15 2awo h GLU 175 Cb 0.17 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.02 2awo h GLU 175 CO -0.17 0.28 -0.16 0.82 -1.40 0.00 0.00 179.01 178.38 2awo h ILE 176 N 0.20 1.19 0.15 3.13 1.08 0.25 0.91 117.51 124.42 2awo h ILE 176 Ca 0.07 -0.85 -0.01 0.00 -0.39 0.00 0.00 64.86 63.68 2awo h ILE 176 Cb 0.09 1.27 0.00 0.00 -3.07 0.00 0.00 36.82 35.11 2awo h ILE 176 CO -0.01 0.26 -0.07 0.28 -0.69 0.00 0.00 178.15 177.92 2awo h SER 177 N 0.21 -0.18 -0.17 1.72 0.02 -0.44 -1.64 113.55 113.07 2awo h SER 177 Ca 0.04 -0.27 0.04 0.00 -0.84 0.00 0.00 61.79 60.76 2awo h SER 177 Cb 0.42 0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.97 2awo h SER 177 CO 0.03 0.20 -0.06 0.03 -1.14 0.00 0.00 176.83 175.88 2awo h ARG 178 N -0.57 -0.02 -0.90 3.45 3.08 -0.89 -1.01 114.38 117.52 2awo h ARG 178 Ca -0.02 0.00 0.20 0.00 0.07 0.00 0.00 59.98 60.23 2awo h ARG 178 Cb 0.44 0.01 -0.11 0.00 0.08 0.00 0.00 29.97 30.38 2awo h ARG 178 CO 0.03 -0.02 0.43 1.25 -1.07 0.00 0.00 179.97 180.60 2awo h LEU 179 N -0.03 0.44 -1.05 3.04 6.46 -0.78 0.32 115.31 123.71 2awo h LEU 179 Ca 0.09 0.13 -0.09 0.00 -0.12 0.00 0.00 57.88 57.89 2awo h LEU 179 Cb 0.16 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.16 2awo h LEU 179 CO -0.19 0.09 -0.35 -0.74 -0.62 0.00 0.00 178.44 176.63 2awo h HIS 180 N 0.50 0.26 -0.10 1.25 2.76 -0.24 -2.77 115.15 116.81 2awo h HIS 180 Ca 0.54 -0.06 -0.03 0.00 -2.20 0.00 0.00 60.37 58.61 2awo h HIS 180 Cb 0.94 -0.06 -0.00 0.00 1.55 0.00 0.00 27.41 29.84 2awo h HIS 180 CO -0.11 0.55 -0.07 0.87 -1.30 0.00 0.00 177.93 177.88 2awo h LYS 181 N 0.20 0.23 0.00 5.26 1.57 0.79 -3.35 116.57 121.26 2awo h LYS 181 Ca 0.02 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2awo h LYS 181 Cb 0.71 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2awo h LYS 181 CO 0.05 0.60 0.00 0.54 -0.57 0.00 0.00 179.45 180.08 2awo n ARG 182 N -4.70 0.00 -2.43 3.15 1.74 -0.41 -4.44 116.66 109.58 2awo n ARG 182 Ca -0.07 0.06 -0.41 0.00 -0.77 0.00 0.00 57.85 56.66 2awo n ARG 182 Cb 0.29 -0.78 -0.03 0.00 -1.02 0.00 0.00 32.46 30.91 2awo n ARG 182 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 2awo s LEU 183 N -0.68 4.43 -0.82 0.55 0.05 -1.06 -4.94 118.68 116.21 2awo s LEU 183 Ca 0.00 2.11 0.01 0.00 0.05 0.00 0.00 54.13 56.30 2awo s LEU 183 Cb 0.00 -3.60 0.34 0.00 -2.05 0.00 0.00 46.19 40.89 2awo s LEU 183 CO 0.00 -0.37 1.62 0.61 -0.55 0.00 0.00 176.35 177.66 2awo n GLY 184 N 2.54 5.86 3.95 -3.48 0.00 -1.26 -4.36 105.19 108.45 2awo n GLY 184 Ca 0.06 -2.62 -0.23 0.00 0.00 0.00 0.00 46.02 43.22 2awo n GLY 184 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2awo s ARG 185 N -4.00 2.75 0.16 1.61 0.52 -1.26 -4.42 118.95 114.31 2awo s ARG 185 Ca 0.46 -0.46 -0.30 0.00 -0.52 0.00 0.00 55.73 54.90 2awo s ARG 185 Cb 0.30 -2.43 -0.07 0.00 0.52 0.00 0.00 34.95 33.27 2awo s ARG 185 CO -0.22 -0.62 1.08 0.99 0.02 0.00 0.00 175.30 176.55 2awo s THR 186 N -2.80 3.98 -0.03 0.02 2.01 -1.25 -4.53 115.64 113.05 2awo s THR 186 Ca 0.54 1.68 0.00 0.00 0.31 0.00 0.00 61.69 64.22 2awo s THR 186 Cb -0.10 -4.08 0.03 0.00 0.01 0.00 0.00 72.50 68.36 2awo s THR 186 CO 0.40 0.28 0.00 -0.04 -0.69 0.00 0.00 174.62 174.58 2awo s MET 187 N -0.24 0.30 -0.29 4.92 -1.94 -0.65 -2.81 119.30 118.60 2awo s MET 187 Ca 0.49 0.10 -0.03 0.00 -1.71 0.00 0.00 55.69 54.54 2awo s MET 187 Cb -0.28 -0.53 0.03 0.00 2.01 0.00 0.00 34.83 36.06 2awo s MET 187 CO 0.34 -0.16 0.01 0.42 -0.01 0.00 0.00 175.02 175.61 2awo s ILE 188 N 1.18 3.26 -0.00 2.53 1.01 -0.92 0.15 121.20 128.41 2awo s ILE 188 Ca -0.07 -1.09 0.02 0.00 0.00 0.00 0.00 60.65 59.51 2awo s ILE 188 Cb -0.13 -2.76 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 2awo s ILE 188 CO -0.02 0.02 -0.02 -0.47 0.00 0.00 0.00 174.94 174.46 2awo s TYR 189 N 1.35 3.03 -0.07 3.97 5.04 0.23 -2.39 117.35 128.50 2awo s TYR 189 Ca -0.01 0.05 0.03 0.00 -2.44 0.00 0.00 57.07 54.70 2awo s TYR 189 Cb -0.18 -1.66 0.01 0.00 0.35 0.00 0.00 41.96 40.48 2awo s TYR 189 CO -0.01 0.44 -0.15 0.08 -1.34 0.00 0.00 175.55 174.56 2awo s VAL 190 N -1.05 1.37 0.29 3.14 1.01 -0.47 0.15 120.40 124.85 2awo s VAL 190 Ca 0.19 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.50 2awo s VAL 190 Cb -0.11 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.03 2awo s VAL 190 CO 0.09 0.41 0.40 -0.89 0.00 0.00 0.00 175.10 175.11 2awo s THR 191 N 0.51 0.00 -0.07 3.92 2.01 -0.69 -0.65 115.64 120.66 2awo s THR 191 Ca -0.14 -1.65 0.01 0.00 0.31 0.00 0.00 61.69 60.22 2awo s THR 191 Cb -0.16 -2.49 -0.00 0.00 0.01 0.00 0.00 72.50 69.86 2awo s THR 191 CO 0.05 0.00 0.25 0.00 -0.69 0.00 0.00 174.62 174.22 2awo n HIS 192 N -0.47 0.00 -3.26 4.92 1.44 -1.25 -2.91 115.22 113.69 2awo n HIS 192 Ca 0.01 0.00 -0.44 0.00 -2.01 0.00 0.00 57.72 55.28 2awo n HIS 192 Cb 0.63 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.66 2awo n HIS 192 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 2awo s ASP 193 N -0.65 6.20 0.42 4.39 -1.08 -1.26 -4.58 116.67 120.10 2awo s ASP 193 Ca 0.01 -0.93 0.17 0.00 -0.52 0.00 0.00 52.55 51.28 2awo s ASP 193 Cb 0.01 -2.24 1.08 0.00 -1.46 0.00 0.00 42.92 40.30 2awo s ASP 193 CO 0.03 -0.74 1.86 0.06 0.52 0.00 0.00 175.17 176.90 2awo h GLN 194 N 8.85 0.40 -0.44 4.34 -0.00 -1.93 -1.57 115.11 124.76 2awo h GLN 194 Ca -0.27 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 58.35 2awo h GLN 194 Cb 1.10 -0.09 -0.02 0.00 -0.00 0.00 0.00 27.48 28.47 2awo h GLN 194 CO 0.89 0.26 0.25 0.28 -0.00 0.00 0.00 178.83 180.51 2awo h VAL 195 N 0.41 1.15 -0.91 1.86 2.07 -1.93 -0.22 116.25 118.68 2awo h VAL 195 Ca 0.46 -0.38 0.02 0.00 0.82 0.00 0.00 66.70 67.63 2awo h VAL 195 Cb 1.15 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 2awo h VAL 195 CO -0.17 0.16 0.60 -0.33 0.02 0.00 0.00 177.57 177.84 2awo h GLU 196 N 0.58 1.16 0.86 1.57 5.08 -1.72 -0.84 114.58 121.27 2awo h GLU 196 Ca 0.16 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2awo h GLU 196 Cb 0.03 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.02 2awo h GLU 196 CO -0.03 0.77 -0.50 0.00 -1.00 0.00 0.00 179.01 178.25 2awo h ALA 197 N 1.35 -1.30 -0.98 3.43 0.00 -1.20 0.02 119.26 120.59 2awo h ALA 197 Ca 0.35 -0.27 0.21 0.00 0.00 0.00 0.00 54.91 55.20 2awo h ALA 197 Cb -0.08 0.60 -0.09 0.00 0.00 0.00 0.00 17.79 18.22 2awo h ALA 197 CO -0.09 -1.24 0.62 0.52 0.00 0.00 0.00 179.25 179.05 2awo h MET 198 N -1.26 0.56 0.08 0.00 2.86 -0.82 -2.02 114.93 114.33 2awo h MET 198 Ca -0.12 -0.03 -0.25 0.00 -2.06 0.00 0.00 59.70 57.24 2awo h MET 198 Cb 1.00 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.53 2awo h MET 198 CO 0.14 0.37 -1.13 1.15 1.06 0.00 0.00 176.91 178.49 2awo h THR 199 N 0.57 1.50 0.03 2.22 2.02 -0.84 -3.41 112.91 115.02 2awo h THR 199 Ca 0.55 -2.94 -0.38 0.00 0.77 0.00 0.00 66.41 64.40 2awo h THR 199 Cb 1.12 2.80 -0.05 0.00 -1.74 0.00 0.00 68.15 70.27 2awo h THR 199 CO -0.30 0.86 -2.33 0.18 0.37 0.00 0.00 175.52 174.29 2awo n LEU 200 N -3.57 2.84 -4.77 2.58 4.77 -0.03 -5.04 117.00 113.77 2awo n LEU 200 Ca -0.07 -0.02 -0.33 0.00 -0.03 0.00 0.00 56.01 55.56 2awo n LEU 200 Cb 0.96 -0.97 0.04 0.00 -2.33 0.00 0.00 43.42 41.12 2awo n LEU 200 CO 0.52 0.90 0.74 0.00 -1.33 0.00 0.00 177.39 178.22 2awo s ALA 201 N -2.53 2.52 -0.20 -1.18 0.00 -0.80 -4.95 121.76 114.62 2awo s ALA 201 Ca -0.32 0.55 0.13 0.00 0.00 0.00 0.00 51.96 52.32 2awo s ALA 201 Cb 0.08 -3.31 -0.23 0.00 0.00 0.00 0.00 23.12 19.67 2awo s ALA 201 CO 0.64 -1.18 0.04 -0.25 0.00 0.00 0.00 175.76 175.01 2awo n ASP 202 N -2.29 0.61 -3.74 0.00 8.00 -0.52 -4.82 116.55 113.79 2awo n ASP 202 Ca 0.10 -0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.46 2awo n ASP 202 Cb 0.52 0.53 -0.15 0.00 -0.02 0.00 0.00 41.12 42.00 2awo n ASP 202 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2awo s LYS 203 N -2.51 0.08 -0.04 -1.24 2.20 -1.12 -4.43 119.74 112.70 2awo s LYS 203 Ca -0.16 0.38 0.02 0.00 -0.36 0.00 0.00 55.97 55.84 2awo s LYS 203 Cb 0.07 -0.19 -0.03 0.00 -1.51 0.00 0.00 37.83 36.17 2awo s LYS 203 CO 0.77 -0.17 -0.05 0.42 -0.36 0.00 0.00 175.35 175.95 2awo s ILE 204 N 1.23 3.80 -0.17 5.43 -1.09 -0.25 -2.13 121.20 128.02 2awo s ILE 204 Ca -0.09 -0.58 0.01 0.00 -2.23 0.00 0.00 60.65 57.76 2awo s ILE 204 Cb -0.12 -2.61 0.03 0.00 -1.58 0.00 0.00 42.46 38.19 2awo s ILE 204 CO -0.06 0.50 -0.12 0.54 -1.23 0.00 0.00 174.94 174.57 2awo s VAL 205 N -0.92 1.59 -0.18 2.92 0.11 0.15 -1.39 120.40 122.67 2awo s VAL 205 Ca 0.15 -0.81 -0.19 0.00 -2.93 0.00 0.00 61.98 58.20 2awo s VAL 205 Cb -0.11 -1.59 -0.03 0.00 -1.53 0.00 0.00 36.38 33.12 2awo s VAL 205 CO 0.05 0.31 0.53 -0.69 -3.33 0.00 0.00 175.10 171.97 2awo s VAL 206 N 1.45 5.10 -0.11 2.04 1.01 -0.41 -1.55 120.40 127.93 2awo s VAL 206 Ca 0.02 1.00 -0.03 0.00 0.00 0.00 0.00 61.98 62.97 2awo s VAL 206 Cb -0.14 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 2awo s VAL 206 CO -0.09 0.19 -0.01 -0.76 0.00 0.00 0.00 175.10 174.42 2awo s LEU 207 N 1.51 3.45 -0.12 3.92 1.43 -0.46 -0.84 118.68 127.58 2awo s LEU 207 Ca 0.25 0.04 -0.02 0.00 -1.03 0.00 0.00 54.13 53.37 2awo s LEU 207 Cb -0.15 -1.80 0.04 0.00 0.03 0.00 0.00 46.19 44.30 2awo s LEU 207 CO 0.10 0.30 0.01 -0.62 0.23 0.00 0.00 176.35 176.37 2awo s ASP 208 N -0.40 2.15 -1.60 2.29 2.15 -0.05 -4.56 116.67 116.65 2awo s ASP 208 Ca 0.07 -0.40 -0.17 0.00 0.43 0.00 0.00 52.55 52.49 2awo s ASP 208 Cb -0.12 -0.52 0.14 0.00 -0.30 0.00 0.00 42.92 42.12 2awo s ASP 208 CO 0.02 -0.24 0.74 0.00 -0.17 0.00 0.00 175.17 175.52 2awo n ALA 209 N 5.10 -1.21 0.00 3.66 0.00 -1.26 -0.58 120.51 126.23 2awo n ALA 209 Ca -0.08 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2awo n ALA 209 Cb 0.49 -3.39 0.00 0.00 0.00 0.00 0.00 19.45 16.55 2awo n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2awo n GLY 210 N -1.34 2.03 3.96 0.00 0.00 -1.08 -4.69 105.19 104.06 2awo n GLY 210 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 2awo n GLY 210 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2awo s ARG 211 N -0.54 3.43 -0.52 1.61 1.70 0.26 -0.43 118.95 124.45 2awo s ARG 211 Ca 0.00 -0.69 -0.22 0.00 -0.47 0.00 0.00 55.73 54.35 2awo s ARG 211 Cb 0.00 -2.92 0.05 0.00 -0.57 0.00 0.00 34.95 31.51 2awo s ARG 211 CO 0.00 0.47 0.79 0.08 -1.08 0.00 0.00 175.30 175.56 2awo s VAL 212 N -1.87 4.62 0.27 4.99 1.01 -1.26 -0.87 120.40 127.29 2awo s VAL 212 Ca 0.34 -0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.29 2awo s VAL 212 Cb -0.10 -4.42 0.06 0.00 0.00 0.00 0.00 36.38 31.92 2awo s VAL 212 CO 0.29 -0.95 1.70 0.00 0.00 0.00 0.00 175.10 176.14 2awo h ALA 213 N 9.15 1.07 -1.20 5.51 0.00 -1.32 -3.47 119.26 129.00 2awo h ALA 213 Ca -0.27 -0.36 0.24 0.00 0.00 0.00 0.00 54.91 54.53 2awo h ALA 213 Cb 1.08 -0.12 -0.24 0.00 0.00 0.00 0.00 17.79 18.52 2awo h ALA 213 CO 1.02 0.57 0.89 -1.14 0.00 0.00 0.00 179.25 180.59 2awo s GLN 214 N -4.45 0.16 -0.01 0.00 0.74 -1.22 -4.83 119.66 110.04 2awo s GLN 214 Ca -0.07 -0.00 0.03 0.00 0.05 0.00 0.00 55.36 55.37 2awo s GLN 214 Cb 0.14 0.08 -0.01 0.00 1.10 0.00 0.00 33.01 34.32 2awo s GLN 214 CO 0.79 -0.06 -0.11 0.08 -0.55 0.00 0.00 175.29 175.44 2awo s VAL 215 N -1.51 0.89 0.00 1.34 1.01 -1.26 -1.29 120.40 119.59 2awo s VAL 215 Ca 0.08 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.60 2awo s VAL 215 Cb -0.01 -0.76 0.00 0.00 0.00 0.00 0.00 36.38 35.61 2awo s VAL 215 CO -0.05 0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.92 2awo n GLY 216 N 2.93 1.13 3.75 4.51 0.00 -0.49 -4.99 105.19 112.02 2awo n GLY 216 Ca -0.15 -1.09 -0.36 0.00 0.00 0.00 0.00 46.02 44.42 2awo n GLY 216 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2awo s LYS 217 N -2.00 2.81 0.22 1.61 1.02 -1.26 -1.09 119.74 121.05 2awo s LYS 217 Ca 0.00 1.90 -0.14 0.00 0.02 0.00 0.00 55.97 57.74 2awo s LYS 217 Cb 0.00 -1.90 0.25 0.00 -0.52 0.00 0.00 37.83 35.66 2awo s LYS 217 CO 0.00 -1.35 1.60 -1.35 -0.92 0.00 0.00 175.35 173.34 2awo h PRO 218 N 0.73 -0.04 0.00 -1.68 0.11 -1.88 0.22 132.00 129.47 2awo h PRO 218 Ca -0.50 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 2awo h PRO 218 Cb 1.31 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 2awo h PRO 218 CO 0.54 -0.03 -0.16 -0.07 -0.21 0.00 0.00 178.00 178.07 2awo h LEU 219 N -0.04 0.00 -0.10 2.35 3.38 -1.91 -0.43 115.31 118.56 2awo h LEU 219 Ca 0.32 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.26 2awo h LEU 219 Cb 0.53 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 2awo h LEU 219 CO -0.72 0.16 -0.04 -0.33 0.09 0.00 0.00 178.44 177.60 2awo h GLU 220 N 0.00 0.21 -0.03 1.13 5.08 -0.95 0.14 114.58 120.15 2awo h GLU 220 Ca -0.00 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 2awo h GLU 220 Cb 0.39 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2awo h GLU 220 CO 0.02 0.54 -0.27 -0.07 -1.00 0.00 0.00 179.01 178.23 2awo h LEU 221 N -0.13 0.06 0.17 1.33 4.07 -0.88 0.19 115.31 120.12 2awo h LEU 221 Ca 0.03 -0.01 -0.25 0.00 0.08 0.00 0.00 57.88 57.72 2awo h LEU 221 Cb 0.47 -0.01 0.03 0.00 1.08 0.00 0.00 40.66 42.22 2awo h LEU 221 CO 0.01 0.33 -1.10 0.22 -1.08 0.00 0.00 178.44 176.82 2awo h TYR 222 N 0.05 0.78 0.07 1.13 3.20 -0.86 -3.17 116.97 118.16 2awo h TYR 222 Ca 0.01 -0.55 -0.28 0.00 3.14 0.00 0.00 58.73 61.05 2awo h TYR 222 Cb 0.50 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 2awo h TYR 222 CO 0.00 1.41 -1.47 0.45 -1.64 0.00 0.00 178.16 176.91 2awo h HIS 223 N -0.07 0.25 -2.13 -3.82 3.86 -0.71 -3.41 115.15 109.12 2awo h HIS 223 Ca -0.19 -0.19 -0.58 0.00 -1.16 0.00 0.00 60.37 58.26 2awo h HIS 223 Cb 1.85 -0.01 -0.40 0.00 1.06 0.00 0.00 27.41 29.90 2awo h HIS 223 CO 0.16 1.23 -0.87 0.66 0.86 0.00 0.00 177.93 179.97 2awo n TYR 224 N -3.34 1.44 -2.17 2.45 4.01 0.66 -4.95 117.16 115.25 2awo n TYR 224 Ca -0.13 -3.83 -0.40 0.00 -0.16 0.00 0.00 57.90 53.37 2awo n TYR 224 Cb 1.02 -0.42 -0.02 0.00 -0.31 0.00 0.00 39.34 39.61 2awo n TYR 224 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2awo s PRO 225 N -1.69 4.35 0.34 -0.72 0.04 -1.20 -4.55 135.00 131.57 2awo s PRO 225 Ca 0.37 2.13 0.11 0.00 0.04 0.00 0.00 61.00 63.64 2awo s PRO 225 Cb 0.15 -3.04 0.61 0.00 0.04 0.00 0.00 34.50 32.26 2awo s PRO 225 CO -0.07 -0.16 1.77 0.00 0.04 0.00 0.00 177.00 178.57 2awo h ALA 226 N 3.34 1.27 -2.91 8.56 0.00 -1.88 -3.44 119.26 124.19 2awo h ALA 226 Ca -0.49 -0.39 -0.17 0.00 0.00 0.00 0.00 54.91 53.87 2awo h ALA 226 Cb 1.23 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.88 2awo h ALA 226 CO 0.65 0.54 -0.09 0.16 0.00 0.00 0.00 179.25 180.51 2awo s ASP 227 N -6.91 0.48 0.28 0.00 1.47 -1.26 0.06 116.67 110.79 2awo s ASP 227 Ca -0.03 -1.28 0.01 0.00 1.18 0.00 0.00 52.55 52.43 2awo s ASP 227 Cb 0.14 0.68 0.54 0.00 -0.34 0.00 0.00 42.92 43.94 2awo s ASP 227 CO 0.74 -1.33 1.82 -0.09 0.68 0.00 0.00 175.17 177.00 2awo h ARG 228 N 2.13 0.90 0.30 2.11 1.12 -0.69 -1.38 114.38 118.88 2awo h ARG 228 Ca -0.28 -0.05 -0.00 0.00 -1.11 0.00 0.00 59.98 58.53 2awo h ARG 228 Cb 1.24 -0.20 -0.02 0.00 -0.01 0.00 0.00 29.97 30.98 2awo h ARG 228 CO 0.38 0.60 -0.27 0.35 -3.11 0.00 0.00 179.97 177.92 2awo h PHE 229 N 0.93 -0.72 -0.90 2.20 3.57 -1.97 -1.06 116.94 119.00 2awo h PHE 229 Ca 0.49 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.99 2awo h PHE 229 Cb 0.51 0.27 -0.04 0.00 2.79 0.00 0.00 35.95 39.48 2awo h PHE 229 CO -0.02 -0.40 0.56 0.28 -2.23 0.00 0.00 178.31 176.51 2awo h VAL 230 N -0.59 1.24 -0.06 1.41 2.07 -1.87 -2.22 116.25 116.23 2awo h VAL 230 Ca -0.02 -0.51 0.01 0.00 0.82 0.00 0.00 66.70 67.01 2awo h VAL 230 Cb 0.53 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 2awo h VAL 230 CO -0.04 0.25 0.04 0.00 0.02 0.00 0.00 177.57 177.84 2awo h ALA 231 N 1.31 2.02 -0.32 1.67 0.00 -0.79 -1.82 119.26 121.32 2awo h ALA 231 Ca 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2awo h ALA 231 Cb -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2awo h ALA 231 CO -0.06 -0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.57 2awo n GLY 232 N -1.54 1.57 0.08 0.00 0.00 -0.44 -4.33 105.19 100.53 2awo n GLY 232 Ca -0.02 -0.70 -0.09 0.00 0.00 0.00 0.00 46.02 45.21 2awo n GLY 232 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2awo n PHE 233 N 1.39 0.00 -3.62 1.61 7.35 -0.73 -4.78 117.46 118.69 2awo n PHE 233 Ca 0.18 0.00 -0.39 0.00 -0.76 0.00 0.00 57.45 56.48 2awo n PHE 233 Cb 0.58 -0.78 -0.11 0.00 0.35 0.00 0.00 39.48 39.52 2awo n PHE 233 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 2awo s ILE 234 N -2.39 4.88 0.00 -2.13 -1.09 -0.93 -4.70 121.20 114.84 2awo s ILE 234 Ca -0.12 -0.27 0.00 0.00 -2.23 0.00 0.00 60.65 58.02 2awo s ILE 234 Cb 0.05 -3.46 0.00 0.00 -1.58 0.00 0.00 42.46 37.47 2awo s ILE 234 CO 0.61 0.08 0.00 0.61 -1.23 0.00 0.00 174.94 175.01 2awo n GLY 235 N 5.03 3.25 0.00 6.18 0.00 -1.26 -4.86 105.19 113.53 2awo n GLY 235 Ca -0.14 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2awo n GLY 235 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2awo n SER 236 N 0.00 0.00 -4.69 1.61 7.64 -1.26 -3.31 113.62 113.61 2awo n SER 236 Ca 0.00 0.18 -0.41 0.00 1.01 0.00 0.00 58.87 59.65 2awo n SER 236 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 2awo n SER 236 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2awo s PRO 237 N -0.62 4.37 0.49 1.43 0.02 -1.26 -4.99 135.00 134.45 2awo s PRO 237 Ca 0.00 0.99 -0.20 0.00 0.02 0.00 0.00 61.00 61.81 2awo s PRO 237 Cb 0.00 -3.52 -0.12 0.00 0.02 0.00 0.00 34.50 30.88 2awo s PRO 237 CO 0.00 -0.16 0.37 1.17 -0.33 0.00 0.00 177.00 178.05 2awo n LYS 238 N 4.58 0.40 -2.09 5.54 4.81 -1.21 -4.72 118.16 125.47 2awo n LYS 238 Ca 0.02 0.15 -0.39 0.00 -0.87 0.00 0.00 58.31 57.22 2awo n LYS 238 Cb 0.50 -1.44 -0.00 0.00 0.02 0.00 0.00 35.03 34.10 2awo n LYS 238 CO 0.00 0.00 0.00 1.41 1.17 0.00 0.00 177.40 179.98 2awo s MET 239 N -1.61 3.90 0.41 1.64 -2.45 -1.26 -4.60 119.30 115.34 2awo s MET 239 Ca 0.64 2.07 -0.23 0.00 -1.25 0.00 0.00 55.69 56.92 2awo s MET 239 Cb -0.53 -2.67 -0.10 0.00 1.25 0.00 0.00 34.83 32.78 2awo s MET 239 CO 0.59 -0.52 0.99 -0.80 1.05 0.00 0.00 175.02 176.33 2awo s ASN 240 N -0.88 6.85 -0.14 1.11 -0.87 0.42 -4.88 114.94 116.55 2awo s ASN 240 Ca 0.59 1.85 -0.01 0.00 -1.57 0.00 0.00 52.86 53.72 2awo s ASN 240 Cb -0.36 -2.56 0.04 0.00 -0.02 0.00 0.00 41.25 38.34 2awo s ASN 240 CO 0.46 -0.42 -0.04 -0.36 -2.57 0.00 0.00 177.10 174.17 2awo s PHE 241 N -1.90 1.38 -0.16 2.20 0.08 -1.26 -1.47 117.98 116.85 2awo s PHE 241 Ca 0.60 -0.80 -0.02 0.00 0.12 0.00 0.00 56.93 56.82 2awo s PHE 241 Cb -0.15 -1.17 -0.02 0.00 -0.57 0.00 0.00 43.02 41.11 2awo s PHE 241 CO 0.20 -0.54 -0.08 -0.51 -0.10 0.00 0.00 175.22 174.20 2awo s LEU 242 N 1.74 2.97 -0.12 -0.37 1.43 0.17 -4.90 118.68 119.60 2awo s LEU 242 Ca 0.02 -0.26 -0.29 0.00 -1.03 0.00 0.00 54.13 52.57 2awo s LEU 242 Cb -0.14 -1.71 -0.03 0.00 0.03 0.00 0.00 46.19 44.35 2awo s LEU 242 CO -0.07 0.13 1.32 -2.16 0.23 0.00 0.00 176.35 175.80 2awo s PRO 243 N 0.57 4.25 0.29 1.29 0.04 -1.26 0.43 135.00 140.61 2awo s PRO 243 Ca -0.05 1.77 0.05 0.00 0.04 0.00 0.00 61.00 62.81 2awo s PRO 243 Cb -0.15 -3.75 -0.06 0.00 0.04 0.00 0.00 34.50 30.58 2awo s PRO 243 CO 0.03 -0.68 0.01 0.14 0.04 0.00 0.00 177.00 176.54 2awo s VAL 244 N 3.29 1.31 -0.13 -0.36 -7.23 0.92 -3.81 120.40 114.40 2awo s VAL 244 Ca 0.58 -2.05 0.02 0.00 -1.81 0.00 0.00 61.98 58.72 2awo s VAL 244 Cb -0.25 -2.58 0.02 0.00 0.56 0.00 0.00 36.38 34.13 2awo s VAL 244 CO 0.19 -0.18 -0.17 -0.75 -0.31 0.00 0.00 175.10 173.88 2awo s LYS 245 N -3.83 2.50 0.05 4.82 2.20 -1.11 0.21 119.74 124.58 2awo s LYS 245 Ca 0.32 -0.65 -0.31 0.00 -0.36 0.00 0.00 55.97 54.97 2awo s LYS 245 Cb 0.06 -2.13 -0.06 0.00 -1.51 0.00 0.00 37.83 34.20 2awo s LYS 245 CO 0.13 -0.10 1.22 0.54 -0.36 0.00 0.00 175.35 176.78 2awo s VAL 246 N 1.08 3.99 -0.98 4.02 0.11 -0.14 -0.56 120.40 127.93 2awo s VAL 246 Ca -0.03 1.42 0.08 0.00 -2.93 0.00 0.00 61.98 60.52 2awo s VAL 246 Cb -0.14 -3.91 0.05 0.00 -1.53 0.00 0.00 36.38 30.84 2awo s VAL 246 CO -0.05 0.09 0.71 0.35 -3.33 0.00 0.00 175.10 172.88 2awo n THR 247 N 4.03 0.00 0.00 5.04 -2.24 -0.45 0.76 114.28 121.41 2awo n THR 247 Ca 0.09 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 2awo n THR 247 Cb 0.46 1.16 0.00 0.00 -2.10 0.00 0.00 70.33 69.84 2awo n THR 247 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2awo n ALA 248 N 0.27 0.00 -2.43 6.98 0.00 -1.11 -4.91 120.51 119.31 2awo n ALA 248 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.28 2awo n ALA 248 Cb 0.20 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.55 2awo n ALA 248 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2awo s THR 249 N -1.82 0.88 0.02 0.00 -4.23 -1.26 -0.04 115.64 109.19 2awo s THR 249 Ca 0.00 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.49 2awo s THR 249 Cb 0.00 -2.66 0.01 0.00 1.34 0.00 0.00 72.50 71.19 2awo s THR 249 CO 0.00 0.00 0.08 0.00 -0.54 0.00 0.00 174.62 174.16 2awo n ALA 250 N -0.67 -0.20 -2.69 3.99 0.00 -0.22 -4.94 120.51 115.78 2awo n ALA 250 Ca -0.02 -0.09 -0.40 0.00 0.00 0.00 0.00 53.44 52.92 2awo n ALA 250 Cb 0.66 0.06 -0.05 0.00 0.00 0.00 0.00 19.45 20.12 2awo n ALA 250 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2awo s ILE 251 N -2.65 4.99 -1.46 0.00 -1.09 -1.26 -3.73 121.20 116.00 2awo s ILE 251 Ca 0.02 1.45 -0.11 0.00 -2.23 0.00 0.00 60.65 59.77 2awo s ILE 251 Cb -0.00 -4.05 0.05 0.00 -1.58 0.00 0.00 42.46 36.88 2awo s ILE 251 CO 0.01 0.14 1.01 0.47 -1.23 0.00 0.00 174.94 175.35 2awo n ASP 252 N 4.55 -5.49 -3.64 3.58 8.00 -1.25 -4.95 116.55 117.34 2awo n ASP 252 Ca 0.01 -0.63 -0.03 0.00 0.71 0.00 0.00 54.79 54.84 2awo n ASP 252 Cb 0.50 -4.36 -0.07 0.00 -0.02 0.00 0.00 41.12 37.17 2awo n ASP 252 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2awo s GLN 253 N -6.42 0.30 -0.02 -1.24 0.74 -1.11 -4.34 119.66 107.57 2awo s GLN 253 Ca 0.60 0.46 0.03 0.00 0.05 0.00 0.00 55.36 56.50 2awo s GLN 253 Cb -0.29 0.09 -0.00 0.00 1.10 0.00 0.00 33.01 33.91 2awo s GLN 253 CO 0.74 -0.05 -0.12 0.08 -0.55 0.00 0.00 175.29 175.40 2awo s VAL 254 N 0.91 0.95 -0.07 1.34 1.01 -0.62 -1.06 120.40 122.85 2awo s VAL 254 Ca -0.05 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.46 2awo s VAL 254 Cb -0.04 -0.81 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 2awo s VAL 254 CO -0.12 0.28 -0.07 -1.58 0.00 0.00 0.00 175.10 173.60 2awo s GLN 255 N -0.06 2.81 0.12 2.72 0.74 0.94 0.86 119.66 127.80 2awo s GLN 255 Ca 0.01 -0.56 0.01 0.00 0.05 0.00 0.00 55.36 54.86 2awo s GLN 255 Cb -0.07 -2.60 -0.04 0.00 1.10 0.00 0.00 33.01 31.40 2awo s GLN 255 CO 0.00 0.62 -0.01 0.14 -0.55 0.00 0.00 175.29 175.49 2awo s VAL 256 N -0.70 0.48 -0.11 1.34 -7.23 -0.60 -1.35 120.40 112.23 2awo s VAL 256 Ca 0.11 -1.92 0.01 0.00 -1.81 0.00 0.00 61.98 58.37 2awo s VAL 256 Cb -0.11 -1.86 -0.02 0.00 0.56 0.00 0.00 36.38 34.95 2awo s VAL 256 CO 0.02 -0.69 -0.14 -1.83 -0.31 0.00 0.00 175.10 172.15 2awo s GLU 257 N -3.92 3.12 0.36 4.82 -1.05 0.28 -0.90 118.70 121.41 2awo s GLU 257 Ca 0.17 -0.70 -0.27 0.00 -0.15 0.00 0.00 54.97 54.02 2awo s GLU 257 Cb 0.06 -2.54 -0.09 0.00 -0.44 0.00 0.00 34.13 31.13 2awo s GLU 257 CO -0.02 0.33 1.17 -0.51 0.95 0.00 0.00 175.26 177.17 2awo s LEU 258 N 0.05 4.31 0.00 1.83 1.43 -0.11 -2.76 118.68 123.43 2awo s LEU 258 Ca -0.05 2.36 0.00 0.00 -1.03 0.00 0.00 54.13 55.41 2awo s LEU 258 Cb -0.15 -3.88 0.00 0.00 0.03 0.00 0.00 46.19 42.19 2awo s LEU 258 CO 0.04 -0.52 0.59 -0.81 0.23 0.00 0.00 176.35 175.89 2awo n PRO 259 N 0.43 0.00 -1.72 1.29 -0.04 -1.25 -3.85 135.00 129.87 2awo n PRO 259 Ca 0.02 0.15 -0.43 0.00 -0.04 0.00 0.00 63.50 63.21 2awo n PRO 259 Cb 0.46 -1.53 -0.02 0.00 -0.04 0.00 0.00 33.50 32.37 2awo n PRO 259 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2awo n MET 260 N -1.09 2.47 0.00 0.54 2.81 -1.26 -4.68 117.12 115.90 2awo n MET 260 Ca 0.00 0.88 0.02 0.00 -1.81 0.00 0.00 57.70 56.79 2awo n MET 260 Cb 0.03 -2.60 0.12 0.00 -0.71 0.00 0.00 33.22 30.06 2awo n MET 260 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 2awo n PRO 261 N 1.86 0.22 0.02 0.03 -0.02 -1.26 0.32 135.00 136.16 2awo n PRO 261 Ca 0.08 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.68 2awo n PRO 261 Cb 0.35 -1.30 0.02 0.00 -0.02 0.00 0.00 33.50 32.56 2awo n PRO 261 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2awo n ASN 262 N -0.80 0.64 -3.93 2.55 2.85 -1.26 -4.97 115.26 110.33 2awo n ASN 262 Ca 0.03 -0.34 -0.33 0.00 -0.11 0.00 0.00 54.58 53.83 2awo n ASN 262 Cb 0.01 0.82 -0.07 0.00 1.24 0.00 0.00 39.78 41.79 2awo n ASN 262 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2awo n ARG 263 N -1.84 -0.79 -1.73 1.20 1.74 0.97 -4.83 116.66 111.38 2awo n ARG 263 Ca 0.02 0.11 -0.42 0.00 -0.77 0.00 0.00 57.85 56.79 2awo n ARG 263 Cb 0.41 -3.68 -0.01 0.00 -1.02 0.00 0.00 32.46 28.16 2awo n ARG 263 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2awo n GLN 264 N -3.39 2.44 -3.96 5.56 7.27 -1.26 -4.47 117.38 119.57 2awo n GLN 264 Ca 0.06 0.86 -0.35 0.00 0.07 0.00 0.00 57.00 57.64 2awo n GLN 264 Cb 0.38 -2.57 -0.08 0.00 2.41 0.00 0.00 30.24 30.38 2awo n GLN 264 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 2awo s GLN 265 N -1.07 3.71 -0.02 3.69 -0.21 -1.26 -0.93 119.66 123.56 2awo s GLN 265 Ca 0.61 -0.26 0.02 0.00 0.02 0.00 0.00 55.36 55.76 2awo s GLN 265 Cb -0.54 -3.19 0.00 0.00 1.00 0.00 0.00 33.01 30.28 2awo s GLN 265 CO 0.55 0.51 -0.07 0.08 -2.12 0.00 0.00 175.29 174.23 2awo s VAL 266 N -0.27 0.62 0.00 1.09 1.01 -0.08 -4.96 120.40 117.82 2awo s VAL 266 Ca 0.09 -0.30 -0.21 0.00 0.00 0.00 0.00 61.98 61.57 2awo s VAL 266 Cb -0.12 -0.55 -0.05 0.00 0.00 0.00 0.00 36.38 35.66 2awo s VAL 266 CO 0.01 0.19 0.62 0.26 0.00 0.00 0.00 175.10 176.19 2awo s TRP 267 N 0.06 3.69 -0.15 5.22 0.52 -1.26 -1.56 118.94 125.46 2awo s TRP 267 Ca -0.01 1.24 0.02 0.00 0.02 0.00 0.00 56.10 57.37 2awo s TRP 267 Cb -0.06 -2.64 0.01 0.00 -1.15 0.00 0.00 33.47 29.63 2awo s TRP 267 CO -0.00 0.34 -0.19 -0.51 0.02 0.00 0.00 176.95 176.60 2awo s LEU 268 N -0.16 2.25 -0.68 2.99 1.43 0.25 -4.85 118.68 119.91 2awo s LEU 268 Ca 0.32 -0.56 -0.08 0.00 -1.03 0.00 0.00 54.13 52.78 2awo s LEU 268 Cb -0.19 -1.49 -0.07 0.00 0.03 0.00 0.00 46.19 44.47 2awo s LEU 268 CO 0.18 0.08 1.84 -0.81 0.23 0.00 0.00 176.35 177.87 2awo n PRO 269 N 4.10 1.50 -4.26 1.29 -0.04 -1.26 -1.59 135.00 134.74 2awo n PRO 269 Ca -0.20 -1.32 -0.29 0.00 -0.04 0.00 0.00 63.50 61.65 2awo n PRO 269 Cb 0.51 -2.44 -0.10 0.00 -0.04 0.00 0.00 33.50 31.43 2awo n PRO 269 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2awo s VAL 270 N 4.12 3.16 0.00 0.52 -7.23 -1.26 -0.81 120.40 118.90 2awo s VAL 270 Ca 0.36 -1.41 0.00 0.00 -1.81 0.00 0.00 61.98 59.12 2awo s VAL 270 Cb 0.09 -2.48 0.00 0.00 0.56 0.00 0.00 36.38 34.55 2awo s VAL 270 CO 0.01 0.08 0.00 1.21 -0.31 0.00 0.00 175.10 176.09 2awo n GLU 271 N 0.64 0.00 -0.99 4.82 2.13 0.20 -2.75 120.64 124.70 2awo n GLU 271 Ca -0.14 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.68 2awo n GLU 271 Cb 0.53 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.24 2awo n GLU 271 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2awo n SER 272 N -3.95 -2.15 0.00 4.31 2.88 -1.26 -3.91 113.62 109.54 2awo n SER 272 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2awo n SER 272 Cb 0.00 -0.55 0.00 0.00 -0.75 0.00 0.00 64.21 62.91 2awo n SER 272 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2awo n ARG 273 N -2.46 0.00 -1.07 -1.46 0.63 -1.26 -4.19 116.66 106.85 2awo n ARG 273 Ca 0.00 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.78 2awo n ARG 273 Cb 0.03 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 32.87 2awo n ARG 273 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2awo n ASP 274 N 0.00 -0.06 -3.60 6.15 4.64 -1.26 -4.76 116.55 117.66 2awo n ASP 274 Ca 0.00 -1.84 -0.12 0.00 -1.38 0.00 0.00 54.79 51.45 2awo n ASP 274 Cb 0.00 -0.83 -0.11 0.00 -1.04 0.00 0.00 41.12 39.13 2awo n ASP 274 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 2awo s VAL 275 N 7.84 -0.50 0.05 5.18 0.11 -1.26 -5.01 120.40 126.81 2awo s VAL 275 Ca 0.42 0.17 0.04 0.00 -2.93 0.00 0.00 61.98 59.68 2awo s VAL 275 Cb 0.02 -0.58 -0.04 0.00 -1.53 0.00 0.00 36.38 34.25 2awo s VAL 275 CO 0.14 0.04 -0.03 -1.10 -3.33 0.00 0.00 175.10 170.82 2awo s GLN 276 N 2.48 2.53 0.40 1.54 -0.21 -1.26 -4.97 119.66 120.17 2awo s GLN 276 Ca 0.02 -0.80 -0.26 0.00 0.02 0.00 0.00 55.36 54.35 2awo s GLN 276 Cb -0.13 -2.52 -0.11 0.00 1.00 0.00 0.00 33.01 31.26 2awo s GLN 276 CO -0.11 0.57 1.20 0.28 -2.12 0.00 0.00 175.29 175.11 2awo n VAL 277 N 1.00 2.41 0.00 1.09 0.31 -1.26 -1.88 118.33 120.00 2awo n VAL 277 Ca -0.13 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.70 2awo n VAL 277 Cb 0.52 -1.45 0.00 0.00 -0.91 0.00 0.00 33.84 32.01 2awo n VAL 277 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2awo n GLY 278 N 0.91 2.15 3.77 2.92 0.00 0.23 -5.00 105.19 110.17 2awo n GLY 278 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 2awo n GLY 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2awo s ALA 279 N -2.34 3.06 -0.14 4.61 0.00 -0.79 -4.69 121.76 121.48 2awo s ALA 279 Ca 0.00 1.06 -0.19 0.00 0.00 0.00 0.00 51.96 52.84 2awo s ALA 279 Cb 0.00 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 2awo s ALA 279 CO 0.00 -0.76 0.51 -0.80 0.00 0.00 0.00 175.76 174.71 2awo s ASN 280 N -1.11 6.68 0.35 0.00 0.01 -1.26 -0.97 114.94 118.64 2awo s ASN 280 Ca 0.62 0.81 0.04 0.00 -0.71 0.00 0.00 52.86 53.62 2awo s ASN 280 Cb -0.33 -2.30 -0.03 0.00 0.41 0.00 0.00 41.25 39.00 2awo s ASN 280 CO 0.41 -0.06 0.17 -0.04 -1.51 0.00 0.00 177.10 176.07 2awo s MET 281 N 0.93 1.75 -0.23 -0.60 -1.94 0.13 -3.84 119.30 115.49 2awo s MET 281 Ca 0.27 -2.03 -0.02 0.00 -1.71 0.00 0.00 55.69 52.20 2awo s MET 281 Cb -0.15 -0.19 0.01 0.00 2.01 0.00 0.00 34.83 36.51 2awo s MET 281 CO 0.11 -0.50 -0.08 0.45 -0.01 0.00 0.00 175.02 174.99 2awo s SER 282 N -3.45 4.11 -0.14 3.03 0.15 -0.28 -0.05 113.70 117.06 2awo s SER 282 Ca 0.33 -0.67 -0.20 0.00 0.70 0.00 0.00 55.95 56.11 2awo s SER 282 Cb 0.04 -1.66 -0.04 0.00 -1.71 0.00 0.00 66.02 62.65 2awo s SER 282 CO 0.19 -0.07 0.55 -0.22 1.20 0.00 0.00 173.24 174.89 2awo s LEU 283 N 1.37 4.23 -0.13 3.45 0.20 0.17 -0.95 118.68 127.02 2awo s LEU 283 Ca 0.03 0.84 -0.00 0.00 0.69 0.00 0.00 54.13 55.69 2awo s LEU 283 Cb -0.15 -2.79 -0.02 0.00 -0.43 0.00 0.00 46.19 42.80 2awo s LEU 283 CO -0.05 -0.11 -0.12 -0.83 -0.29 0.00 0.00 176.35 174.94 2awo s GLY 284 N 0.88 1.55 -0.05 7.98 0.00 0.13 0.44 107.32 118.25 2awo s GLY 284 Ca 0.28 -0.88 -0.02 0.00 0.00 0.00 0.00 44.72 44.09 2awo s GLY 284 CO 0.11 -0.18 0.09 -1.50 0.00 0.00 0.00 173.10 171.63 2awo s ILE 285 N 0.36 -0.12 0.37 0.90 1.10 -0.54 0.39 121.20 123.66 2awo s ILE 285 Ca -0.10 0.31 -0.26 0.00 -0.51 0.00 0.00 60.65 60.09 2awo s ILE 285 Cb -0.16 -0.18 -0.09 0.00 0.15 0.00 0.00 42.46 42.18 2awo s ILE 285 CO 0.05 0.13 1.14 -0.13 -2.11 0.00 0.00 174.94 174.02 2awo s ARG 286 N 1.74 4.21 0.28 3.50 0.52 -1.26 -0.43 118.95 127.51 2awo s ARG 286 Ca -0.02 1.78 0.03 0.00 -0.52 0.00 0.00 55.73 57.00 2awo s ARG 286 Cb -0.12 -2.77 0.66 0.00 0.52 0.00 0.00 34.95 33.24 2awo s ARG 286 CO -0.04 -0.16 1.75 -1.35 0.02 0.00 0.00 175.30 175.51 2awo h PRO 287 N 2.89 0.58 0.00 3.54 0.11 -1.81 0.48 132.00 137.78 2awo h PRO 287 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2awo h PRO 287 Cb 1.23 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2awo h PRO 287 CO 0.63 0.38 0.00 0.93 -0.21 0.00 0.00 178.00 179.74 2awo h GLU 288 N 0.60 0.00 -0.02 1.05 3.07 -1.88 -2.67 114.58 114.73 2awo h GLU 288 Ca 0.53 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.39 2awo h GLU 288 Cb 0.87 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.78 2awo h GLU 288 CO -0.42 0.00 -0.18 0.72 -1.40 0.00 0.00 179.01 177.73 2awo n HIS 289 N -3.02 0.00 -2.26 4.33 8.25 0.15 -4.90 115.22 117.76 2awo n HIS 289 Ca -0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.12 2awo n HIS 289 Cb 0.24 -0.02 -0.01 0.00 1.12 0.00 0.00 29.99 31.33 2awo n HIS 289 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2awo s LEU 290 N -2.22 3.68 0.15 2.41 1.43 -1.14 -4.60 118.68 118.38 2awo s LEU 290 Ca 0.27 1.95 0.03 0.00 -1.03 0.00 0.00 54.13 55.35 2awo s LEU 290 Cb 0.20 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.82 2awo s LEU 290 CO 0.42 -1.06 0.22 -0.76 0.23 0.00 0.00 176.35 175.40 2awo s LEU 291 N -3.99 4.12 0.55 1.79 1.43 -0.10 -4.88 118.68 117.61 2awo s LEU 291 Ca 0.67 0.06 0.34 0.00 -1.03 0.00 0.00 54.13 54.17 2awo s LEU 291 Cb -0.18 -2.71 1.49 0.00 0.03 0.00 0.00 46.19 44.82 2awo s LEU 291 CO 0.29 0.07 1.80 1.55 0.23 0.00 0.00 176.35 180.28 2awo h PRO 292 N 2.33 0.00 0.00 1.29 0.13 -1.90 0.36 132.00 134.20 2awo h PRO 292 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2awo h PRO 292 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2awo h PRO 292 CO 0.67 0.00 0.00 0.45 -0.23 0.00 0.00 178.00 178.89 2awo n SER 293 N -4.05 0.00 0.14 1.44 2.88 -1.26 -4.61 113.62 108.15 2awo n SER 293 Ca 0.21 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 57.94 2awo n SER 293 Cb 1.13 0.00 0.78 0.00 -0.75 0.00 0.00 64.21 65.37 2awo n SER 293 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2awo h ASP 294 N 0.50 0.00 -2.75 -3.46 3.45 -1.94 -3.20 116.42 109.03 2awo h ASP 294 Ca 0.00 0.00 -0.67 0.00 0.43 0.00 0.00 57.03 56.79 2awo h ASP 294 Cb 0.00 0.00 -0.17 0.00 -0.56 0.00 0.00 39.33 38.60 2awo h ASP 294 CO 0.00 0.00 0.39 -0.63 -1.57 0.00 0.00 179.24 177.43 2awo s ILE 295 N -4.68 4.57 0.00 0.35 -1.09 -1.26 -5.03 121.20 114.07 2awo s ILE 295 Ca -0.05 -0.75 0.00 0.00 -2.23 0.00 0.00 60.65 57.63 2awo s ILE 295 Cb 0.16 -4.61 0.00 0.00 -1.58 0.00 0.00 42.46 36.43 2awo s ILE 295 CO 0.57 -1.33 0.00 0.00 -1.23 0.00 0.00 174.94 172.95 2awo n ALA 296 N 7.01 0.00 -2.63 9.38 0.00 -1.21 -4.64 120.51 128.42 2awo n ALA 296 Ca -0.04 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.36 2awo n ALA 296 Cb 0.44 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.85 2awo n ALA 296 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2awo n ASP 297 N 0.00 -1.63 -2.47 0.00 9.92 -1.26 -4.78 116.55 116.34 2awo n ASP 297 Ca 0.00 1.37 -0.02 0.00 -0.53 0.00 0.00 54.79 55.60 2awo n ASP 297 Cb 0.00 -5.26 -0.02 0.00 -0.64 0.00 0.00 41.12 35.21 2awo n ASP 297 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2awo n VAL 298 N 1.57-10.85 -4.84 2.53 0.31 -1.26 -4.25 118.33 101.53 2awo n VAL 298 Ca -0.36 1.92 -0.30 0.00 -0.01 0.00 0.00 64.34 65.59 2awo n VAL 298 Cb 0.56 -6.29 -0.14 0.00 -0.91 0.00 0.00 33.84 27.05 2awo n VAL 298 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2awo s ILE 299 N -1.00 2.15 -0.09 2.52 -1.09 -1.26 -1.13 121.20 121.30 2awo s ILE 299 Ca -0.11 -1.44 0.02 0.00 -2.23 0.00 0.00 60.65 56.90 2awo s ILE 299 Cb 0.01 -1.85 0.01 0.00 -1.58 0.00 0.00 42.46 39.05 2awo s ILE 299 CO 0.66 0.33 -0.17 -0.76 -1.23 0.00 0.00 174.94 173.78 2awo s LEU 300 N -1.34 1.80 0.07 2.97 1.43 -0.18 -4.98 118.68 118.45 2awo s LEU 300 Ca 0.12 -0.42 0.09 0.00 -1.03 0.00 0.00 54.13 52.89 2awo s LEU 300 Cb -0.10 -1.09 -0.03 0.00 0.03 0.00 0.00 46.19 45.00 2awo s LEU 300 CO 0.03 0.06 -0.25 -0.70 0.23 0.00 0.00 176.35 175.72 2awo s GLU 301 N 0.71 1.52 0.03 1.70 2.12 -1.26 -0.31 118.70 123.21 2awo s GLU 301 Ca -0.12 -1.14 -0.02 0.00 0.36 0.00 0.00 54.97 54.04 2awo s GLU 301 Cb -0.16 -1.78 0.01 0.00 0.26 0.00 0.00 34.13 32.46 2awo s GLU 301 CO 0.03 0.44 0.12 0.41 -0.54 0.00 0.00 175.26 175.72 2awo n GLY 302 N 1.48 1.35 3.59 -1.50 0.00 0.13 -4.22 105.19 106.02 2awo n GLY 302 Ca -0.18 -0.97 -0.35 0.00 0.00 0.00 0.00 46.02 44.53 2awo n GLY 302 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2awo s GLU 303 N -2.01 3.89 0.05 1.61 2.12 0.13 -0.90 118.70 123.59 2awo s GLU 303 Ca 0.03 -0.38 -0.30 0.00 0.36 0.00 0.00 54.97 54.67 2awo s GLU 303 Cb -0.00 -3.24 -0.08 0.00 0.26 0.00 0.00 34.13 31.07 2awo s GLU 303 CO 0.01 0.16 1.73 0.08 -0.54 0.00 0.00 175.26 176.69 2awo s VAL 304 N 0.68 3.07 -0.24 3.70 1.01 0.29 -0.41 120.40 128.50 2awo s VAL 304 Ca 0.03 0.40 0.01 0.00 0.00 0.00 0.00 61.98 62.42 2awo s VAL 304 Cb -0.13 -3.26 -0.18 0.00 0.00 0.00 0.00 36.38 32.81 2awo s VAL 304 CO 0.02 -0.01 -0.16 0.00 0.00 0.00 0.00 175.10 174.94 2awo n GLN 305 N 6.19 0.66 -3.85 2.72 1.13 0.71 -0.18 117.38 124.77 2awo n GLN 305 Ca 0.17 0.16 -0.12 0.00 -1.94 0.00 0.00 57.00 55.28 2awo n GLN 305 Cb 0.41 -1.54 -0.11 0.00 0.11 0.00 0.00 30.24 29.10 2awo n GLN 305 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2awo s VAL 306 N -2.52 0.04 -0.10 5.09 1.01 -1.15 -4.85 120.40 117.91 2awo s VAL 306 Ca -0.34 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 61.32 2awo s VAL 306 Cb 0.09 -0.30 0.03 0.00 0.00 0.00 0.00 36.38 36.19 2awo s VAL 306 CO 0.62 -0.17 -0.04 -0.69 0.00 0.00 0.00 175.10 174.81 2awo s VAL 307 N -0.56 0.76 -0.38 2.92 1.01 -1.26 0.04 120.40 122.93 2awo s VAL 307 Ca -0.06 -0.12 -0.05 0.00 0.00 0.00 0.00 61.98 61.75 2awo s VAL 307 Cb -0.04 -0.83 0.08 0.00 0.00 0.00 0.00 36.38 35.58 2awo s VAL 307 CO 0.01 0.32 0.16 -1.61 0.00 0.00 0.00 175.10 173.98 2awo s GLU 308 N 1.81 2.38 -0.21 2.72 2.02 0.12 -4.98 118.70 122.56 2awo s GLU 308 Ca 0.05 -1.48 -0.27 0.00 0.02 0.00 0.00 54.97 53.29 2awo s GLU 308 Cb -0.12 -3.53 -0.00 0.00 0.10 0.00 0.00 34.13 30.57 2awo s GLU 308 CO -0.07 -0.87 0.91 -0.65 0.02 0.00 0.00 175.26 174.61 2awo s GLN 309 N 1.29 4.26 -0.04 1.61 -1.52 -1.26 -1.39 119.66 122.61 2awo s GLN 309 Ca 0.02 1.14 0.05 0.00 -1.95 0.00 0.00 55.36 54.62 2awo s GLN 309 Cb -0.22 -3.62 0.08 0.00 -0.22 0.00 0.00 33.01 29.04 2awo s GLN 309 CO -0.00 -0.49 1.00 1.28 -0.25 0.00 0.00 175.29 176.82 2awo n LEU 310 N 5.83 1.85 0.00 2.90 4.77 -0.41 -5.02 117.00 126.93 2awo n LEU 310 Ca 0.08 -2.10 0.00 0.00 -0.03 0.00 0.00 56.01 53.96 2awo n LEU 310 Cb 0.47 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2awo n LEU 310 CO 0.49 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.67 2awo n GLY 311 N -0.70 1.51 0.10 -0.72 0.00 -1.26 -4.29 105.19 99.83 2awo n GLY 311 Ca 0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 2awo n GLY 311 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2awo h ASN 312 N 0.00 0.00 -5.19 1.61 -1.07 -1.95 -3.38 115.58 105.60 2awo h ASN 312 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 56.30 56.30 2awo h ASN 312 Cb 0.00 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 36.20 2awo h ASN 312 CO 0.00 0.75 0.05 -1.83 0.07 0.00 0.00 177.43 176.47 2awo s GLU 313 N -2.89 1.88 -0.08 4.14 -1.05 -1.24 -0.06 118.70 119.40 2awo s GLU 313 Ca 0.02 -1.36 0.01 0.00 -0.15 0.00 0.00 54.97 53.48 2awo s GLU 313 Cb 0.09 0.54 0.02 0.00 -0.44 0.00 0.00 34.13 34.34 2awo s GLU 313 CO 0.78 -0.83 -0.07 0.99 0.95 0.00 0.00 175.26 177.08 2awo s THR 314 N -3.29 0.87 -0.27 1.83 2.01 -0.33 -1.28 115.64 115.17 2awo s THR 314 Ca 0.20 -0.26 -0.09 0.00 0.31 0.00 0.00 61.69 61.85 2awo s THR 314 Cb -0.03 -0.87 -0.03 0.00 0.01 0.00 0.00 72.50 71.58 2awo s THR 314 CO 0.12 0.32 0.13 -1.10 -0.69 0.00 0.00 174.62 173.40 2awo s GLN 315 N 1.24 3.69 -0.21 4.92 -0.21 -0.49 -2.04 119.66 126.56 2awo s GLN 315 Ca -0.05 -0.47 -0.04 0.00 0.02 0.00 0.00 55.36 54.83 2awo s GLN 315 Cb -0.14 -3.50 -0.01 0.00 1.00 0.00 0.00 33.01 30.36 2awo s GLN 315 CO -0.02 -0.24 -0.05 0.42 -2.12 0.00 0.00 175.29 173.28 2awo s ILE 316 N 1.67 3.40 -0.21 1.08 -1.09 0.51 0.13 121.20 126.69 2awo s ILE 316 Ca 0.06 -0.49 -0.16 0.00 -2.23 0.00 0.00 60.65 57.83 2awo s ILE 316 Cb -0.16 -2.53 -0.04 0.00 -1.58 0.00 0.00 42.46 38.15 2awo s ILE 316 CO 0.07 0.44 0.42 -1.00 -1.23 0.00 0.00 174.94 173.63 2awo s HIS 317 N 1.30 3.35 0.06 3.97 3.76 0.11 -0.46 115.29 127.38 2awo s HIS 317 Ca 0.04 0.61 0.10 0.00 -0.15 0.00 0.00 55.06 55.65 2awo s HIS 317 Cb -0.14 -2.56 -0.03 0.00 1.11 0.00 0.00 32.58 30.96 2awo s HIS 317 CO -0.02 -0.06 -0.26 0.42 -0.85 0.00 0.00 174.74 173.97 2awo s ILE 318 N 1.48 2.19 -0.44 0.60 1.09 0.34 -0.21 121.20 126.26 2awo s ILE 318 Ca 0.19 -1.46 -0.14 0.00 -1.10 0.00 0.00 60.65 58.14 2awo s ILE 318 Cb -0.15 -1.88 0.05 0.00 -1.06 0.00 0.00 42.46 39.42 2awo s ILE 318 CO 0.08 0.31 0.33 -1.10 -0.10 0.00 0.00 174.94 174.46 2awo s GLN 319 N -1.42 2.91 -0.29 2.79 -1.52 0.46 -0.22 119.66 122.37 2awo s GLN 319 Ca 0.12 -1.23 -0.19 0.00 -1.95 0.00 0.00 55.36 52.11 2awo s GLN 319 Cb -0.10 -4.00 -0.02 0.00 -0.22 0.00 0.00 33.01 28.68 2awo s GLN 319 CO 0.03 -0.89 0.58 0.42 -0.25 0.00 0.00 175.29 175.18 2awo s ILE 320 N 1.62 4.99 0.22 1.08 1.09 -1.26 -0.69 121.20 128.25 2awo s ILE 320 Ca 0.04 0.86 -0.06 0.00 -1.10 0.00 0.00 60.65 60.38 2awo s ILE 320 Cb -0.22 -3.93 0.36 0.00 -1.06 0.00 0.00 42.46 37.61 2awo s ILE 320 CO 0.07 -0.05 1.23 -2.65 -0.10 0.00 0.00 174.94 173.45 2awo n PRO 321 N 5.73 -0.07 -1.71 2.79 -0.02 -1.26 -3.51 135.00 136.95 2awo n PRO 321 Ca -0.02 1.23 -0.18 0.00 -2.02 0.00 0.00 63.50 62.51 2awo n PRO 321 Cb 0.49 -1.84 -0.10 0.00 -0.02 0.00 0.00 33.50 32.03 2awo n PRO 321 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2awo s SER 322 N -5.20 3.80 0.13 2.55 0.01 -1.26 -4.39 113.70 109.34 2awo s SER 322 Ca -0.12 -1.08 0.00 0.00 1.31 0.00 0.00 55.95 56.06 2awo s SER 322 Cb 0.21 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.85 2awo s SER 322 CO 0.62 -4.36 0.00 -0.38 0.41 0.00 0.00 173.24 169.53 2awo n ILE 323 N 8.76 -9.48 0.00 1.44 5.41 -1.23 -4.62 119.36 119.63 2awo n ILE 323 Ca 0.42 2.21 0.00 0.00 1.00 0.00 0.00 62.75 66.39 2awo n ILE 323 Cb 0.47 -4.29 0.00 0.00 -0.71 0.00 0.00 39.64 35.10 2awo n ILE 323 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 2awo n ARG 324 N 1.22 0.00 0.00 0.38 0.00 -1.26 -4.61 116.66 112.39 2awo n ARG 324 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2awo n ARG 324 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.46 2awo n ARG 324 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2awo n GLN 325 N 0.00 0.00 -2.90 2.89 1.13 -1.26 -4.18 117.38 113.06 2awo n GLN 325 Ca 0.00 0.00 -0.02 0.00 -1.94 0.00 0.00 57.00 55.04 2awo n GLN 325 Cb 0.00 -1.89 -0.02 0.00 0.11 0.00 0.00 30.24 28.44 2awo n GLN 325 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2awo n ASN 326 N 0.18 -4.98 -4.66 1.08 5.15 -1.25 -4.88 115.26 105.90 2awo n ASN 326 Ca 0.00 1.08 -0.42 0.00 -0.60 0.00 0.00 54.58 54.64 2awo n ASN 326 Cb 0.00 -3.06 -0.04 0.00 -0.53 0.00 0.00 39.78 36.16 2awo n ASN 326 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2awo s LEU 327 N -0.39 4.13 -0.18 1.20 2.96 0.69 -4.83 118.68 122.27 2awo s LEU 327 Ca -0.11 1.20 -0.18 0.00 -0.22 0.00 0.00 54.13 54.83 2awo s LEU 327 Cb 0.01 -3.31 -0.04 0.00 0.50 0.00 0.00 46.19 43.35 2awo s LEU 327 CO 0.32 -0.50 0.47 -0.69 -1.32 0.00 0.00 176.35 174.64 2awo s VAL 328 N 2.59 5.15 -0.02 1.68 1.01 -1.26 -0.51 120.40 129.04 2awo s VAL 328 Ca 0.39 0.88 0.08 0.00 0.00 0.00 0.00 61.98 63.33 2awo s VAL 328 Cb -0.16 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 2awo s VAL 328 CO 0.10 0.24 -0.25 -0.47 0.00 0.00 0.00 175.10 174.72 2awo s TYR 329 N 1.27 2.36 -0.18 5.22 5.04 0.39 -4.16 117.35 127.29 2awo s TYR 329 Ca 0.23 -0.41 0.01 0.00 -2.44 0.00 0.00 57.07 54.46 2awo s TYR 329 Cb -0.15 -1.51 0.03 0.00 0.35 0.00 0.00 41.96 40.68 2awo s TYR 329 CO 0.09 -0.01 -0.14 1.03 -1.34 0.00 0.00 175.55 175.18 2awo s ARG 330 N -0.65 2.39 0.05 4.97 0.52 -1.02 -0.36 118.95 124.85 2awo s ARG 330 Ca 0.10 -0.80 0.09 0.00 -0.52 0.00 0.00 55.73 54.60 2awo s ARG 330 Cb -0.10 -2.41 -0.03 0.00 0.52 0.00 0.00 34.95 32.93 2awo s ARG 330 CO -0.01 -0.32 -0.26 -1.14 0.02 0.00 0.00 175.30 173.59 2awo s GLN 331 N 1.37 1.73 0.50 3.54 0.74 -0.87 -4.47 119.66 122.21 2awo s GLN 331 Ca 0.02 -1.13 -0.20 0.00 0.05 0.00 0.00 55.36 54.10 2awo s GLN 331 Cb -0.15 -1.94 -0.07 0.00 1.10 0.00 0.00 33.01 31.95 2awo s GLN 331 CO -0.10 0.50 1.09 1.21 -0.55 0.00 0.00 175.29 177.44 2awo s ASN 332 N -1.32 6.08 0.59 6.67 3.84 -1.26 -1.18 114.94 128.36 2awo s ASN 332 Ca 0.12 2.08 0.00 0.00 0.21 0.00 0.00 52.86 55.26 2awo s ASN 332 Cb -0.10 -2.57 0.00 0.00 -0.55 0.00 0.00 41.25 38.03 2awo s ASN 332 CO 0.02 -0.97 0.00 -0.67 -2.79 0.00 0.00 177.10 172.70 2awo n ASP 333 N -1.01 -2.07 -4.76 -4.21 4.64 0.91 -4.74 116.55 105.30 2awo n ASP 333 Ca 0.10 0.00 -0.39 0.00 -1.38 0.00 0.00 54.79 53.12 2awo n ASP 333 Cb 0.51 0.00 -0.05 0.00 -1.04 0.00 0.00 41.12 40.54 2awo n ASP 333 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 2awo s VAL 334 N 0.00 4.78 -0.14 5.18 1.01 -1.26 -2.25 120.40 127.72 2awo s VAL 334 Ca 0.00 1.42 0.00 0.00 0.00 0.00 0.00 61.98 63.40 2awo s VAL 334 Cb 0.00 -4.01 0.02 0.00 0.00 0.00 0.00 36.38 32.39 2awo s VAL 334 CO 0.00 0.42 -0.12 -0.69 0.00 0.00 0.00 175.10 174.71 2awo s VAL 335 N -0.31 1.38 -0.86 2.92 1.01 -1.26 -5.00 120.40 118.28 2awo s VAL 335 Ca 0.34 -0.53 -0.20 0.00 0.00 0.00 0.00 61.98 61.59 2awo s VAL 335 Cb -0.20 -1.33 0.11 0.00 0.00 0.00 0.00 36.38 34.96 2awo s VAL 335 CO 0.20 0.41 1.09 -0.76 0.00 0.00 0.00 175.10 176.05 2awo s LEU 336 N 1.56 4.80 0.01 3.92 1.43 -1.26 -4.98 118.68 124.17 2awo s LEU 336 Ca 0.05 -1.72 0.02 0.00 -1.03 0.00 0.00 54.13 51.44 2awo s LEU 336 Cb -0.13 -2.41 -0.01 0.00 0.03 0.00 0.00 46.19 43.67 2awo s LEU 336 CO -0.10 -1.19 -0.06 0.68 0.23 0.00 0.00 176.35 175.92 2awo s VAL 337 N 3.18 0.42 0.04 -1.59 -7.23 -1.26 -5.15 120.40 108.80 2awo s VAL 337 Ca 0.30 -0.53 0.01 0.00 -1.81 0.00 0.00 61.98 59.95 2awo s VAL 337 Cb -0.08 -0.41 -0.04 0.00 0.56 0.00 0.00 36.38 36.41 2awo s VAL 337 CO -0.04 -0.09 0.10 -1.61 -0.31 0.00 0.00 175.10 173.15 2awo s GLU 338 N -0.68 3.07 0.54 4.82 0.41 -1.26 -4.94 118.70 120.67 2awo s GLU 338 Ca -0.03 -0.55 -0.21 0.00 -0.41 0.00 0.00 54.97 53.77 2awo s GLU 338 Cb -0.05 -2.85 -0.06 0.00 -1.78 0.00 0.00 34.13 29.40 2awo s GLU 338 CO -0.00 0.61 1.22 0.39 -0.49 0.00 0.00 175.26 176.99 2awo n GLU 339 N 0.76 1.47 0.00 1.61 1.02 -1.26 -1.43 120.64 122.81 2awo n GLU 339 Ca -0.10 0.54 0.00 0.00 -0.02 0.00 0.00 57.16 57.58 2awo n GLU 339 Cb 0.52 -2.41 0.00 0.00 -0.02 0.00 0.00 31.44 29.53 2awo n GLU 339 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2awo n GLY 340 N 0.94 2.96 3.77 0.62 0.00 0.74 -4.94 105.19 109.28 2awo n GLY 340 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 2awo n GLY 340 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2awo s ALA 341 N -2.20 2.28 -0.31 4.61 0.00 -0.51 -4.60 121.76 121.03 2awo s ALA 341 Ca 0.00 0.23 -0.12 0.00 0.00 0.00 0.00 51.96 52.07 2awo s ALA 341 Cb 0.00 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 19.83 2awo s ALA 341 CO 0.00 -1.72 0.21 0.95 0.00 0.00 0.00 175.76 175.20 2awo s THR 342 N -2.92 5.27 0.07 0.00 -4.23 -1.26 -0.55 115.64 112.02 2awo s THR 342 Ca 0.61 -0.05 0.09 0.00 -1.18 0.00 0.00 61.69 61.16 2awo s THR 342 Cb -0.17 -3.62 -0.03 0.00 1.34 0.00 0.00 72.50 70.02 2awo s THR 342 CO 0.56 0.11 -0.23 0.12 -0.54 0.00 0.00 174.62 174.64 2awo s PHE 343 N 1.74 2.41 0.12 3.99 5.36 -0.08 -4.93 117.98 126.59 2awo s PHE 343 Ca 0.06 -0.34 0.08 0.00 -0.96 0.00 0.00 56.93 55.78 2awo s PHE 343 Cb -0.17 -1.38 -0.04 0.00 -0.34 0.00 0.00 43.02 41.10 2awo s PHE 343 CO 0.11 0.24 -0.20 0.00 -1.46 0.00 0.00 175.22 173.91 2awo s ALA 344 N -0.94 1.86 0.08 11.12 0.00 -1.26 -0.69 121.76 131.93 2awo s ALA 344 Ca 0.14 -1.31 -0.04 0.00 0.00 0.00 0.00 51.96 50.75 2awo s ALA 344 Cb -0.10 -0.23 -0.03 0.00 0.00 0.00 0.00 23.12 22.76 2awo s ALA 344 CO 0.05 0.33 0.06 0.96 0.00 0.00 0.00 175.76 177.16 2awo s ILE 345 N -1.41 0.17 -0.02 0.00 -5.25 0.58 -4.55 121.20 110.71 2awo s ILE 345 Ca 0.09 -1.62 -0.03 0.00 -0.99 0.00 0.00 60.65 58.10 2awo s ILE 345 Cb -0.09 -1.56 -0.04 0.00 2.95 0.00 0.00 42.46 43.72 2awo s ILE 345 CO 0.05 -0.78 0.15 -0.83 -1.79 0.00 0.00 174.94 171.74 2awo s GLY 346 N -2.92 2.14 -0.39 6.27 0.00 0.13 -1.01 107.32 111.52 2awo s GLY 346 Ca 0.09 -0.77 -0.09 0.00 0.00 0.00 0.00 44.72 43.96 2awo s GLY 346 CO -0.08 -0.63 0.22 -2.27 0.00 0.00 0.00 173.10 170.33 2awo s LEU 347 N -1.76 4.90 -0.40 0.66 0.20 -0.28 -0.92 118.68 121.08 2awo s LEU 347 Ca 0.25 -1.34 -0.25 0.00 0.69 0.00 0.00 54.13 53.48 2awo s LEU 347 Cb -0.12 -1.97 0.02 0.00 -0.43 0.00 0.00 46.19 43.69 2awo s LEU 347 CO 0.16 -0.47 0.87 -2.16 -0.29 0.00 0.00 176.35 174.46 2awo s PRO 348 N 1.44 3.69 0.19 0.98 0.04 -1.26 -4.73 135.00 135.35 2awo s PRO 348 Ca 0.02 0.33 -0.14 0.00 0.04 0.00 0.00 61.00 61.24 2awo s PRO 348 Cb -0.22 -3.85 0.18 0.00 0.04 0.00 0.00 34.50 30.66 2awo s PRO 348 CO 0.03 -1.01 1.67 -1.35 0.04 0.00 0.00 177.00 176.38 2awo h PRO 349 N 8.68 0.07 0.00 0.56 0.11 -1.94 -0.79 132.00 138.69 2awo h PRO 349 Ca -0.24 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2awo h PRO 349 Cb 1.08 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2awo h PRO 349 CO 0.97 0.04 0.00 0.39 -0.21 0.00 0.00 178.00 179.19 2awo n GLU 350 N -5.28 0.09 0.00 1.05 4.71 -1.26 -1.44 120.64 118.51 2awo n GLU 350 Ca 0.05 0.59 0.09 0.00 -0.01 0.00 0.00 57.16 57.88 2awo n GLU 350 Cb 0.27 -1.80 -0.03 0.00 -1.01 0.00 0.00 31.44 28.87 2awo n GLU 350 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 2awo n ARG 351 N -1.99 1.52 -2.11 3.49 3.00 -0.31 -4.79 116.66 115.47 2awo n ARG 351 Ca -0.01 -0.59 -0.32 0.00 -0.00 0.00 0.00 57.85 56.93 2awo n ARG 351 Cb 0.02 -1.32 -0.00 0.00 0.00 0.00 0.00 32.46 31.16 2awo n ARG 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2awo s HIS 353 N -2.65 2.40 -0.04 0.00 3.76 0.16 -4.92 115.29 113.99 2awo s HIS 353 Ca 0.60 -0.31 -0.01 0.00 -0.15 0.00 0.00 55.06 55.19 2awo s HIS 353 Cb -0.13 -1.16 0.03 0.00 1.11 0.00 0.00 32.58 32.43 2awo s HIS 353 CO 0.38 0.54 0.02 -1.17 -0.85 0.00 0.00 174.74 173.66 2awo s LEU 354 N -2.86 0.73 -0.07 0.89 2.96 -1.26 0.22 118.68 119.28 2awo s LEU 354 Ca 0.23 -0.00 0.05 0.00 -0.22 0.00 0.00 54.13 54.19 2awo s LEU 354 Cb -0.08 -0.24 -0.01 0.00 0.50 0.00 0.00 46.19 46.36 2awo s LEU 354 CO 0.12 -0.17 -0.21 -0.36 -1.32 0.00 0.00 176.35 174.41 2awo s PHE 355 N 1.58 2.55 0.89 5.38 0.40 -0.12 -0.87 117.98 127.78 2awo s PHE 355 Ca -0.02 -0.64 -0.12 0.00 -0.60 0.00 0.00 56.93 55.55 2awo s PHE 355 Cb -0.13 -1.65 0.13 0.00 0.51 0.00 0.00 43.02 41.88 2awo s PHE 355 CO -0.03 -0.17 1.10 1.03 0.70 0.00 0.00 175.22 177.86 2awo s ARG 356 N -0.14 1.29 0.52 0.44 0.52 0.02 -1.12 118.95 120.48 2awo s ARG 356 Ca -0.03 0.62 0.23 0.00 -0.52 0.00 0.00 55.73 56.02 2awo s ARG 356 Cb -0.14 -1.83 1.34 0.00 0.52 0.00 0.00 34.95 34.84 2awo s ARG 356 CO 0.04 -2.17 2.01 1.49 0.02 0.00 0.00 175.30 176.70 2awo h GLU 357 N -1.49 0.05 0.00 3.54 4.81 -1.89 0.50 114.58 120.10 2awo h GLU 357 Ca -0.50 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2awo h GLU 357 Cb 1.30 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.67 2awo h GLU 357 CO 0.58 0.03 0.00 -0.40 -0.73 0.00 0.00 179.01 178.49 2awo n ASP 358 N -4.41 0.00 0.00 1.04 5.75 -1.26 -4.87 116.55 112.80 2awo n ASP 358 Ca 0.08 -1.17 0.00 0.00 -0.01 0.00 0.00 54.79 53.69 2awo n ASP 358 Cb 0.51 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 2awo n ASP 358 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2awo n GLY 359 N 0.61 2.27 3.80 6.12 0.00 0.18 -5.00 105.19 113.16 2awo n GLY 359 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 2awo n GLY 359 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2awo s THR 360 N -2.73 3.73 0.10 2.61 -4.23 -1.25 0.05 115.64 113.92 2awo s THR 360 Ca 0.00 0.87 -0.07 0.00 -1.18 0.00 0.00 61.69 61.31 2awo s THR 360 Cb 0.00 -3.37 -0.06 0.00 1.34 0.00 0.00 72.50 70.42 2awo s THR 360 CO 0.00 -0.43 0.38 0.00 -0.54 0.00 0.00 174.62 174.03 2awo s ALA 361 N -2.33 3.76 -0.64 3.99 0.00 0.11 -0.80 121.76 125.85 2awo s ALA 361 Ca 0.65 -0.47 -0.20 0.00 0.00 0.00 0.00 51.96 51.93 2awo s ALA 361 Cb -0.17 -2.19 0.09 0.00 0.00 0.00 0.00 23.12 20.85 2awo s ALA 361 CO 0.34 0.62 0.84 0.00 0.00 0.00 0.00 175.76 177.55 2awo n ARG 363 N 6.88 0.00 -2.31 0.00 3.00 -1.26 -3.90 116.66 119.07 2awo n ARG 363 Ca -0.05 0.00 -0.41 0.00 -0.00 0.00 0.00 57.85 57.39 2awo n ARG 363 Cb 0.44 -0.87 -0.03 0.00 0.00 0.00 0.00 32.46 32.00 2awo n ARG 363 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2awo s ARG 364 N 1.21 4.49 0.01 -0.14 0.52 -1.26 0.60 118.95 124.38 2awo s ARG 364 Ca 0.59 1.98 0.22 0.00 -0.52 0.00 0.00 55.73 57.99 2awo s ARG 364 Cb -0.83 -3.17 -0.22 0.00 0.52 0.00 0.00 34.95 31.25 2awo s ARG 364 CO 0.43 -0.04 0.70 1.28 0.02 0.00 0.00 175.30 177.70 2awo n LEU 365 N 1.57 0.38 -4.68 2.53 4.77 0.01 -4.86 117.00 116.71 2awo n LEU 365 Ca 0.01 -0.08 -0.42 0.00 -0.03 0.00 0.00 56.01 55.50 2awo n LEU 365 Cb 0.44 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 2awo n LEU 365 CO 0.56 0.04 1.31 -2.28 -1.33 0.00 0.00 177.39 175.70 2awo s HIS 366 N -3.35 2.30 0.12 -1.77 2.46 -1.25 -4.94 115.29 108.85 2awo s HIS 366 Ca -0.02 0.35 -0.31 0.00 0.47 0.00 0.00 55.06 55.55 2awo s HIS 366 Cb 0.14 -3.89 -0.08 0.00 -0.13 0.00 0.00 32.58 28.62 2awo s HIS 366 CO 0.87 -3.62 1.36 0.15 -2.47 0.00 0.00 174.74 171.04 2awo s LYS 367 N 3.22 4.34 0.02 2.88 -0.14 -1.26 -5.02 119.74 123.77 2awo s LYS 367 Ca 0.72 2.03 0.05 0.00 -1.36 0.00 0.00 55.97 57.42 2awo s LYS 367 Cb -0.35 -3.25 -0.03 0.00 -1.68 0.00 0.00 37.83 32.51 2awo s LYS 367 CO 0.30 -0.40 -0.13 -1.21 -0.76 0.00 0.00 175.35 173.15 2awo s GLU 368 N 0.99 2.30 0.29 1.68 0.41 -1.26 -5.11 118.70 118.00 2awo s GLU 368 Ca 0.63 -0.85 -0.29 0.00 -0.41 0.00 0.00 54.97 54.05 2awo s GLU 368 Cb -0.36 -2.32 -0.10 0.00 -1.78 0.00 0.00 34.13 29.57 2awo s GLU 368 CO 0.31 0.57 1.26 -1.25 -0.49 0.00 0.00 175.26 175.66 2awo s PRO 369 N -1.34 4.43 0.00 0.39 0.04 -1.26 -3.58 135.00 133.68 2awo s PRO 369 Ca 0.15 2.08 0.00 0.00 0.04 0.00 0.00 61.00 63.27 2awo s PRO 369 Cb -0.11 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.31 2awo s PRO 369 CO 0.06 -0.10 0.00 0.41 0.04 0.00 0.00 177.00 177.40 2awo n GLY 370 N 1.20 0.50 3.02 0.56 0.00 -1.26 -5.06 105.19 104.16 2awo n GLY 370 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 2awo n GLY 370 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2awo s VAL 371 N -2.16 1.30 0.22 1.61 1.01 -1.24 -4.90 120.40 116.24 2awo s VAL 371 Ca 0.00 -0.53 -0.31 0.00 0.00 0.00 0.00 61.98 61.14 2awo s VAL 371 Cb 0.00 -1.21 -0.11 0.00 0.00 0.00 0.00 36.38 35.06 2awo s VAL 371 CO 0.00 0.40 1.64 0.00 0.00 0.00 0.00 175.10 177.14 2awo s ALA 372 N 1.01 3.84 0.15 5.51 0.00 -1.26 -4.87 121.76 126.14 2awo s ALA 372 Ca -0.07 1.52 -0.04 0.00 0.00 0.00 0.00 51.96 53.38 2awo s ALA 372 Cb -0.15 -3.66 -0.03 0.00 0.00 0.00 0.00 23.12 19.28 2awo s ALA 372 CO -0.01 -0.90 0.14 -1.54 0.00 0.00 0.00 175.76 173.45 2awo s SER 373 N 0.96 0.21 0.32 0.00 1.04 -1.26 -5.13 113.70 109.85 2awo s SER 373 Ca 0.70 -1.12 0.07 0.00 0.48 0.00 0.00 55.95 56.08 2awo s SER 373 Cb -0.48 0.35 -0.03 0.00 0.10 0.00 0.00 66.02 65.97 2awo s SER 373 CO 0.36 -0.80 0.30 0.00 0.98 0.00 0.00 173.24 174.09 2awo s ALA 374 N -4.04 3.85 0.00 5.32 0.00 -1.26 -5.22 121.76 120.42 2awo s ALA 374 Ca 0.24 -1.60 0.00 0.00 0.00 0.00 0.00 51.96 50.59 2awo s ALA 374 Cb 0.06 -1.24 0.00 0.00 0.00 0.00 0.00 23.12 21.94 2awo s ALA 374 CO 0.02 0.04 0.00 0.45 0.00 0.00 0.00 175.76 176.27