#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2tsr s HIS 22 N 0.00 2.80 0.31 3.69 5.65 -1.26 -4.95 115.29 121.53 2tsr s HIS 22 Ca 0.00 1.49 0.12 0.00 0.25 0.00 0.00 55.06 56.92 2tsr s HIS 22 Cb 0.00 -3.50 0.55 0.00 -1.18 0.00 0.00 32.58 28.44 2tsr s HIS 22 CO 0.00 -1.80 1.72 0.78 -0.65 0.00 0.00 174.74 174.78 2tsr h GLY 23 N 2.16 0.00 2.00 1.59 0.00 -1.99 -3.05 103.07 103.78 2tsr h GLY 23 Ca -0.50 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.79 2tsr h GLY 23 CO 0.60 0.00 -0.20 -2.09 0.00 0.00 0.00 176.54 174.86 2tsr h GLU 24 N 0.00 0.00 -0.00 4.80 4.81 -1.97 -2.93 114.58 119.28 2tsr h GLU 24 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2tsr h GLU 24 Cb 0.89 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.27 2tsr h GLU 24 CO 0.06 0.20 0.00 -0.07 -0.73 0.00 0.00 179.01 178.47 2tsr h LEU 25 N 0.00 0.00 -0.34 1.64 3.38 -1.93 -1.16 115.31 116.90 2tsr h LEU 25 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2tsr h LEU 25 Cb 0.76 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2tsr h LEU 25 CO 0.03 0.00 -0.00 1.56 0.09 0.00 0.00 178.44 180.11 2tsr h GLN 26 N 0.00 0.59 -0.42 1.13 4.20 -1.69 -1.52 115.11 117.41 2tsr h GLN 26 Ca 0.00 -0.19 -0.06 0.00 0.06 0.00 0.00 58.65 58.46 2tsr h GLN 26 Cb 0.00 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 2tsr h GLN 26 CO -0.00 0.72 0.01 -0.92 -0.67 0.00 0.00 178.83 177.97 2tsr h TYR 27 N 0.40 0.79 -0.77 2.96 3.20 -1.40 -1.83 116.97 120.32 2tsr h TYR 27 Ca 0.09 -0.13 -0.02 0.00 3.14 0.00 0.00 58.73 61.81 2tsr h TYR 27 Cb 0.45 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.48 2tsr h TYR 27 CO 0.04 0.79 0.38 -0.07 -1.64 0.00 0.00 178.16 177.66 2tsr h LEU 28 N 0.57 0.99 -0.75 2.82 3.38 -1.24 -1.74 115.31 119.34 2tsr h LEU 28 Ca 0.12 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 2tsr h LEU 28 Cb 0.47 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2tsr h LEU 28 CO 0.02 0.82 -0.59 0.03 0.09 0.00 0.00 178.44 178.81 2tsr h ARG 29 N 1.09 0.11 -0.56 1.13 3.08 -1.17 -2.00 114.38 116.07 2tsr h ARG 29 Ca 0.27 -0.08 -0.11 0.00 0.07 0.00 0.00 59.98 60.14 2tsr h ARG 29 Cb 0.09 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 2tsr h ARG 29 CO -0.04 0.67 -0.07 1.96 -1.07 0.00 0.00 179.97 181.42 2tsr h GLN 30 N 0.08 1.02 -0.39 0.04 4.20 -0.75 -0.45 115.11 118.87 2tsr h GLN 30 Ca -0.01 -0.35 -0.06 0.00 0.06 0.00 0.00 58.65 58.29 2tsr h GLN 30 Cb 1.06 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.75 2tsr h GLN 30 CO 0.08 1.04 -0.00 0.28 -0.67 0.00 0.00 178.83 179.56 2tsr h VAL 31 N 0.92 1.26 -0.63 -0.54 2.07 -1.20 -2.64 116.25 115.48 2tsr h VAL 31 Ca 0.15 -1.01 -0.03 0.00 0.82 0.00 0.00 66.70 66.63 2tsr h VAL 31 Cb 0.63 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 2tsr h VAL 31 CO 0.04 0.34 0.27 -0.08 0.02 0.00 0.00 177.57 178.16 2tsr h GLU 32 N 0.52 0.94 -0.70 1.57 4.81 -1.20 -2.35 114.58 118.17 2tsr h GLU 32 Ca 0.11 -0.16 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 2tsr h GLU 32 Cb 0.48 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 2tsr h GLU 32 CO 0.02 0.78 0.32 1.25 -0.73 0.00 0.00 179.01 180.66 2tsr h HIS 33 N 0.89 1.01 -0.11 0.92 2.76 -0.99 -1.89 115.15 117.74 2tsr h HIS 33 Ca 0.21 -0.05 -0.16 0.00 -2.20 0.00 0.00 60.37 58.18 2tsr h HIS 33 Cb 0.19 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 28.82 2tsr h HIS 33 CO 0.01 0.75 -0.61 0.82 -1.30 0.00 0.00 177.93 177.59 2tsr h ILE 34 N 1.00 1.36 -0.08 6.26 2.04 -1.21 0.14 117.51 127.03 2tsr h ILE 34 Ca 0.24 -1.95 -0.15 0.00 1.00 0.00 0.00 64.86 64.00 2tsr h ILE 34 Cb 0.13 1.95 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 2tsr h ILE 34 CO -0.03 0.59 -0.59 0.24 0.00 0.00 0.00 178.15 178.36 2tsr h MET 35 N 0.27 0.27 0.00 2.37 2.86 -1.10 -1.79 114.93 117.82 2tsr h MET 35 Ca -0.01 -0.18 -0.10 0.00 -2.06 0.00 0.00 59.70 57.35 2tsr h MET 35 Cb 1.14 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.81 2tsr h MET 35 CO 0.10 0.79 -0.71 -0.09 1.06 0.00 0.00 176.91 178.06 2tsr h ARG 36 N 0.20 0.00 -0.56 1.72 2.43 -1.30 -3.41 114.38 113.46 2tsr h ARG 36 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2tsr h ARG 36 Cb 1.10 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2tsr h ARG 36 CO 0.09 0.58 0.00 0.00 -1.51 0.00 0.00 179.97 179.14 2tsr s GLY 38 N -1.01 1.89 -0.13 0.00 0.00 -0.67 -4.96 107.32 102.44 2tsr s GLY 38 Ca 0.37 0.09 -0.07 0.00 0.00 0.00 0.00 44.72 45.12 2tsr s GLY 38 CO 0.25 0.37 0.11 -1.36 0.00 0.00 0.00 173.10 172.48 2tsr s PHE 39 N -2.85 3.47 -0.20 1.90 0.08 -0.63 -4.74 117.98 115.02 2tsr s PHE 39 Ca 0.58 0.41 -0.29 0.00 0.12 0.00 0.00 56.93 57.75 2tsr s PHE 39 Cb -0.11 -1.96 -0.02 0.00 -0.57 0.00 0.00 43.02 40.36 2tsr s PHE 39 CO 0.42 0.58 1.42 0.21 -0.10 0.00 0.00 175.22 177.75 2tsr s LYS 40 N -0.69 4.04 0.14 0.44 2.36 -1.26 -1.10 119.74 123.66 2tsr s LYS 40 Ca 0.13 1.63 0.05 0.00 -2.55 0.00 0.00 55.97 55.23 2tsr s LYS 40 Cb -0.12 -3.89 -0.04 0.00 -1.05 0.00 0.00 37.83 32.73 2tsr s LYS 40 CO 0.03 -0.98 -0.11 0.21 1.55 0.00 0.00 175.35 176.05 2tsr s LYS 41 N 4.04 1.02 0.46 4.03 2.20 0.16 -4.99 119.74 126.66 2tsr s LYS 41 Ca 0.62 -1.37 0.04 0.00 -0.36 0.00 0.00 55.97 54.90 2tsr s LYS 41 Cb -0.23 -0.67 0.01 0.00 -1.51 0.00 0.00 37.83 35.44 2tsr s LYS 41 CO 0.23 0.10 0.65 -1.21 -0.36 0.00 0.00 175.35 174.75 2tsr s GLU 42 N -3.39 2.82 0.08 4.03 0.41 -1.26 -1.05 118.70 120.33 2tsr s GLU 42 Ca 0.13 -0.88 0.00 0.00 -0.41 0.00 0.00 54.97 53.82 2tsr s GLU 42 Cb 0.00 -2.63 -0.00 0.00 -1.78 0.00 0.00 34.13 29.72 2tsr s GLU 42 CO 0.01 -0.38 0.09 -0.40 -0.49 0.00 0.00 175.26 174.09 2tsr n ASP 43 N -2.05 -0.25 -0.27 -0.19 5.75 -1.26 -4.86 116.55 113.42 2tsr n ASP 43 Ca 0.05 -1.46 -0.05 0.00 -0.01 0.00 0.00 54.79 53.33 2tsr n ASP 43 Cb 0.59 0.50 0.06 0.00 -1.03 0.00 0.00 41.12 41.24 2tsr n ASP 43 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 2tsr h ARG 44 N 0.00 1.01 0.00 0.11 2.43 -2.05 -2.17 114.38 113.72 2tsr h ARG 44 Ca -0.06 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 2tsr h ARG 44 Cb 0.27 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2tsr h ARG 44 CO 0.08 0.72 0.00 0.25 -1.51 0.00 0.00 179.97 179.51 2tsr n THR 45 N -4.50 0.65 -2.05 0.20 -2.24 -1.26 -4.93 114.28 100.15 2tsr n THR 45 Ca 0.07 -0.21 -0.13 0.00 -2.27 0.00 0.00 64.05 61.50 2tsr n THR 45 Cb 0.06 -0.69 -0.02 0.00 -2.10 0.00 0.00 70.33 67.59 2tsr n THR 45 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2tsr n GLY 46 N 1.08 0.20 0.09 3.38 0.00 -0.82 -4.93 105.19 104.19 2tsr n GLY 46 Ca 0.05 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 2tsr n GLY 46 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2tsr h THR 47 N 0.00 0.96 0.00 2.61 2.02 -1.92 -3.46 112.91 113.12 2tsr h THR 47 Ca -0.31 -2.77 0.00 0.00 0.77 0.00 0.00 66.41 64.11 2tsr h THR 47 Cb 1.15 2.51 0.00 0.00 -1.74 0.00 0.00 68.15 70.07 2tsr h THR 47 CO 0.38 0.62 0.00 0.61 0.37 0.00 0.00 175.52 177.50 2tsr n GLY 48 N 1.58 1.72 3.25 2.16 0.00 -1.26 -4.83 105.19 107.81 2tsr n GLY 48 Ca -0.16 -1.26 -0.14 0.00 0.00 0.00 0.00 46.02 44.46 2tsr n GLY 48 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2tsr s THR 49 N 0.00 0.47 -0.17 2.61 -4.23 -0.22 -1.94 115.64 112.16 2tsr s THR 49 Ca 0.00 -1.98 -0.03 0.00 -1.18 0.00 0.00 61.69 58.50 2tsr s THR 49 Cb 0.00 -2.34 -0.02 0.00 1.34 0.00 0.00 72.50 71.48 2tsr s THR 49 CO 0.00 -0.25 -0.04 -0.76 -0.54 0.00 0.00 174.62 173.02 2tsr s LEU 50 N -3.20 3.09 0.14 4.79 1.43 0.36 -0.67 118.68 124.62 2tsr s LEU 50 Ca 0.31 -0.23 0.05 0.00 -1.03 0.00 0.00 54.13 53.22 2tsr s LEU 50 Cb 0.07 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.49 2tsr s LEU 50 CO 0.08 0.11 -0.11 -0.55 0.23 0.00 0.00 176.35 176.10 2tsr s SER 51 N 0.73 1.82 -0.03 2.29 0.15 -0.26 -1.34 113.70 117.07 2tsr s SER 51 Ca -0.02 -0.93 -0.06 0.00 0.70 0.00 0.00 55.95 55.64 2tsr s SER 51 Cb -0.15 -0.03 0.01 0.00 -1.71 0.00 0.00 66.02 64.14 2tsr s SER 51 CO 0.02 -0.26 0.14 -0.69 1.20 0.00 0.00 173.24 173.65 2tsr s VAL 52 N -2.86 0.04 -0.21 4.45 1.01 -0.64 -1.60 120.40 120.60 2tsr s VAL 52 Ca 0.13 -0.34 -0.01 0.00 0.00 0.00 0.00 61.98 61.77 2tsr s VAL 52 Cb -0.00 -0.32 0.02 0.00 0.00 0.00 0.00 36.38 36.07 2tsr s VAL 52 CO 0.01 -0.18 -0.13 0.12 0.00 0.00 0.00 175.10 174.92 2tsr s PHE 53 N -0.62 2.90 0.00 5.22 5.36 -1.26 -1.17 117.98 128.42 2tsr s PHE 53 Ca -0.07 -1.49 0.00 0.00 -0.96 0.00 0.00 56.93 54.41 2tsr s PHE 53 Cb -0.04 -1.99 0.00 0.00 -0.34 0.00 0.00 43.02 40.65 2tsr s PHE 53 CO 0.01 -0.73 0.00 0.41 -1.46 0.00 0.00 175.22 173.44 2tsr n GLY 54 N 4.66 -1.21 3.10 13.12 0.00 -0.50 -5.03 105.19 119.33 2tsr n GLY 54 Ca -0.19 -0.59 -0.08 0.00 0.00 0.00 0.00 46.02 45.15 2tsr n GLY 54 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2tsr s MET 55 N -0.24 0.64 -0.22 1.61 -1.94 -1.13 -4.98 119.30 113.04 2tsr s MET 55 Ca 0.00 -1.20 -0.11 0.00 -1.71 0.00 0.00 55.69 52.67 2tsr s MET 55 Cb 0.00 0.09 0.07 0.00 2.01 0.00 0.00 34.83 37.00 2tsr s MET 55 CO 0.00 -0.08 0.52 -1.14 -0.01 0.00 0.00 175.02 174.31 2tsr s GLN 56 N -3.68 0.50 0.15 2.03 0.74 -1.26 -0.75 119.66 117.40 2tsr s GLN 56 Ca 0.06 1.01 0.07 0.00 0.05 0.00 0.00 55.36 56.56 2tsr s GLN 56 Cb 0.06 0.13 -0.04 0.00 1.10 0.00 0.00 33.01 34.25 2tsr s GLN 56 CO -0.08 -0.17 -0.16 0.00 -0.55 0.00 0.00 175.29 174.33 2tsr s ALA 57 N 1.71 1.81 -0.15 1.58 0.00 -0.29 -4.99 121.76 121.43 2tsr s ALA 57 Ca -0.09 -1.43 -0.00 0.00 0.00 0.00 0.00 51.96 50.44 2tsr s ALA 57 Cb -0.08 -0.13 0.03 0.00 0.00 0.00 0.00 23.12 22.95 2tsr s ALA 57 CO -0.16 0.16 -0.08 0.50 0.00 0.00 0.00 175.76 176.19 2tsr s ARG 58 N -2.85 1.69 -0.19 0.00 3.52 -1.26 -0.41 118.95 119.45 2tsr s ARG 58 Ca 0.14 -0.50 -0.05 0.00 -0.13 0.00 0.00 55.73 55.19 2tsr s ARG 58 Cb -0.05 -1.97 -0.03 0.00 -1.56 0.00 0.00 34.95 31.35 2tsr s ARG 58 CO 0.05 -0.35 -0.00 0.71 -0.81 0.00 0.00 175.30 174.89 2tsr s TYR 59 N 1.60 3.05 0.21 5.12 2.02 0.18 -4.94 117.35 124.58 2tsr s TYR 59 Ca 0.02 -0.38 -0.30 0.00 -0.37 0.00 0.00 57.07 56.05 2tsr s TYR 59 Cb -0.14 -2.06 -0.08 0.00 -0.40 0.00 0.00 41.96 39.28 2tsr s TYR 59 CO -0.08 -0.16 1.08 0.45 -1.57 0.00 0.00 175.55 175.26 2tsr s SER 60 N 0.81 7.31 0.00 2.29 0.15 -1.26 -0.22 113.70 122.77 2tsr s SER 60 Ca 0.00 2.11 0.10 0.00 0.70 0.00 0.00 55.95 58.86 2tsr s SER 60 Cb -0.14 -2.61 0.26 0.00 -1.71 0.00 0.00 66.02 61.81 2tsr s SER 60 CO 0.02 -0.16 1.19 0.18 1.20 0.00 0.00 173.24 175.67 2tsr n LEU 61 N 2.02 2.74 -4.58 3.45 4.77 0.54 -4.69 117.00 121.26 2tsr n LEU 61 Ca 0.01 -1.91 -0.42 0.00 -0.03 0.00 0.00 56.01 53.67 2tsr n LEU 61 Cb 0.46 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 41.34 2tsr n LEU 61 CO 0.53 0.67 1.13 -0.13 -1.33 0.00 0.00 177.39 178.27 2tsr s ARG 62 N -0.98 3.45 -1.45 3.23 0.52 -1.23 -3.88 118.95 118.60 2tsr s ARG 62 Ca 0.20 0.28 -0.10 0.00 -0.52 0.00 0.00 55.73 55.59 2tsr s ARG 62 Cb 0.11 -4.05 0.04 0.00 0.52 0.00 0.00 34.95 31.57 2tsr s ARG 62 CO 0.14 -1.77 0.96 -3.47 0.02 0.00 0.00 175.30 171.18 2tsr n ASP 63 N 8.76 -5.62 -3.63 0.23 -0.08 -1.26 -4.97 116.55 109.98 2tsr n ASP 63 Ca 0.09 -0.56 -0.06 0.00 -1.51 0.00 0.00 54.79 52.75 2tsr n ASP 63 Cb 0.49 -4.48 -0.06 0.00 2.34 0.00 0.00 41.12 39.41 2tsr n ASP 63 CO 0.00 0.00 0.00 -1.83 0.12 0.00 0.00 177.20 175.49 2tsr s GLU 64 N -6.28 0.28 -0.18 -0.67 -1.05 -1.25 -4.92 118.70 104.62 2tsr s GLU 64 Ca 0.55 0.23 -0.03 0.00 -0.15 0.00 0.00 54.97 55.57 2tsr s GLU 64 Cb -0.26 0.13 -0.02 0.00 -0.44 0.00 0.00 34.13 33.55 2tsr s GLU 64 CO 0.68 -0.05 -0.06 0.12 0.95 0.00 0.00 175.26 176.89 2tsr s PHE 65 N -0.25 2.94 -1.02 4.83 5.36 0.15 -4.37 117.98 125.63 2tsr s PHE 65 Ca 0.05 -0.66 -0.15 0.00 -0.96 0.00 0.00 56.93 55.21 2tsr s PHE 65 Cb -0.04 -2.00 -0.08 0.00 -0.34 0.00 0.00 43.02 40.56 2tsr s PHE 65 CO -0.09 -0.30 2.13 -0.35 -1.46 0.00 0.00 175.22 175.14 2tsr n PRO 66 N 4.09 2.11 -3.55 10.12 -0.04 -1.26 -3.72 135.00 142.76 2tsr n PRO 66 Ca -0.18 -1.92 -0.41 0.00 -0.04 0.00 0.00 63.50 60.95 2tsr n PRO 66 Cb 0.52 -2.85 -0.09 0.00 -0.04 0.00 0.00 33.50 31.03 2tsr n PRO 66 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2tsr s LEU 67 N 0.99 5.26 0.20 1.53 2.96 -1.26 -4.38 118.68 123.98 2tsr s LEU 67 Ca 0.52 -1.46 -0.29 0.00 -0.22 0.00 0.00 54.13 52.68 2tsr s LEU 67 Cb 0.14 -2.03 -0.17 0.00 0.50 0.00 0.00 46.19 44.62 2tsr s LEU 67 CO 0.02 -0.56 0.67 0.18 -1.32 0.00 0.00 176.35 175.34 2tsr n LEU 68 N 4.99 -0.54 -0.01 -0.68 4.32 -1.26 -4.66 117.00 119.16 2tsr n LEU 68 Ca -0.11 1.14 0.08 0.00 -0.02 0.00 0.00 56.01 57.11 2tsr n LEU 68 Cb 0.43 -1.01 -0.12 0.00 -1.62 0.00 0.00 43.42 41.09 2tsr n LEU 68 CO 0.41 -2.57 -0.65 0.35 -1.22 0.00 0.00 177.39 173.70 2tsr n THR 69 N 0.22 0.00 0.93 -5.08 -2.24 -1.26 -4.45 114.28 102.40 2tsr n THR 69 Ca 0.17 -0.36 0.11 0.00 -2.27 0.00 0.00 64.05 61.70 2tsr n THR 69 Cb 0.25 0.18 0.53 0.00 -2.10 0.00 0.00 70.33 69.19 2tsr n THR 69 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2tsr n THR 70 N -2.02 0.35 -3.63 4.28 -2.24 -1.26 -0.31 114.28 109.44 2tsr n THR 70 Ca -0.03 0.09 -0.11 0.00 -2.27 0.00 0.00 64.05 61.74 2tsr n THR 70 Cb 0.41 -0.70 -0.07 0.00 -2.10 0.00 0.00 70.33 67.88 2tsr n THR 70 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2tsr s LYS 71 N -2.81 0.73 0.15 -0.78 2.20 -1.25 -4.60 119.74 113.38 2tsr s LYS 71 Ca 0.16 1.00 -0.30 0.00 -0.36 0.00 0.00 55.97 56.46 2tsr s LYS 71 Cb 0.15 0.29 -0.08 0.00 -1.51 0.00 0.00 37.83 36.68 2tsr s LYS 71 CO 0.39 -0.11 1.30 0.50 -0.36 0.00 0.00 175.35 177.07 2tsr s ARG 72 N 0.79 4.39 -0.07 4.03 3.52 -1.03 -4.77 118.95 125.80 2tsr s ARG 72 Ca -0.03 1.99 -0.06 0.00 -0.13 0.00 0.00 55.73 57.50 2tsr s ARG 72 Cb -0.05 -3.24 -0.04 0.00 -1.56 0.00 0.00 34.95 30.06 2tsr s ARG 72 CO -0.07 -0.29 0.18 0.08 -0.81 0.00 0.00 175.30 174.39 2tsr s VAL 73 N 0.55 5.45 -1.18 7.11 1.01 -1.26 -4.77 120.40 127.30 2tsr s VAL 73 Ca 0.59 0.14 -0.19 0.00 0.00 0.00 0.00 61.98 62.52 2tsr s VAL 73 Cb -0.35 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 2tsr s VAL 73 CO 0.34 0.52 1.94 0.33 0.00 0.00 0.00 175.10 178.22 2tsr n PHE 74 N 1.62 3.26 -0.20 5.22 7.35 -1.26 -4.80 117.46 128.65 2tsr n PHE 74 Ca -0.16 -2.25 0.00 0.00 -0.76 0.00 0.00 57.45 54.28 2tsr n PHE 74 Cb 0.54 -2.41 0.11 0.00 0.35 0.00 0.00 39.48 38.07 2tsr n PHE 74 CO 0.00 0.00 0.00 2.35 -0.76 0.00 0.00 176.76 178.35 2tsr h TRP 75 N 7.91 0.29 -0.19 -5.13 2.91 -2.00 0.37 115.95 120.12 2tsr h TRP 75 Ca 0.40 0.03 0.05 0.00 1.13 0.00 0.00 58.89 60.51 2tsr h TRP 75 Cb 0.80 -0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 29.40 2tsr h TRP 75 CO 1.33 0.03 0.14 -0.22 -1.03 0.00 0.00 178.44 178.69 2tsr h LYS 76 N 0.32 0.00 -0.11 2.65 3.64 -2.00 -1.46 116.57 119.62 2tsr h LYS 76 Ca 0.31 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.51 2tsr h LYS 76 Cb 0.42 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2tsr h LYS 76 CO -0.35 0.00 -0.62 0.78 -2.27 0.00 0.00 179.45 176.99 2tsr h GLY 77 N 0.00 0.67 1.52 5.01 0.00 -1.33 -2.39 103.07 106.55 2tsr h GLY 77 Ca 0.09 -0.97 -0.13 0.00 0.00 0.00 0.00 47.33 46.31 2tsr h GLY 77 CO -0.00 0.87 -0.43 -0.39 0.00 0.00 0.00 176.54 176.58 2tsr h VAL 78 N 0.25 1.31 -0.09 4.60 -1.51 -0.86 -1.55 116.25 118.39 2tsr h VAL 78 Ca -0.05 -1.61 -0.03 0.00 -1.23 0.00 0.00 66.70 63.78 2tsr h VAL 78 Cb 1.27 1.61 -0.00 0.00 -2.13 0.00 0.00 31.29 32.04 2tsr h VAL 78 CO 0.13 0.50 -0.04 0.25 -1.23 0.00 0.00 177.57 177.18 2tsr h LEU 79 N 0.43 0.20 -0.84 4.19 5.85 -1.35 -2.07 115.31 121.72 2tsr h LEU 79 Ca 0.03 -0.41 -0.12 0.00 0.84 0.00 0.00 57.88 58.22 2tsr h LEU 79 Cb 0.93 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 2tsr h LEU 79 CO 0.08 0.57 -0.55 -0.33 -0.34 0.00 0.00 178.44 177.86 2tsr h GLU 80 N -0.16 0.08 -0.28 1.25 4.39 -1.45 -2.72 114.58 115.68 2tsr h GLU 80 Ca 0.02 -0.05 -0.19 0.00 0.34 0.00 0.00 59.36 59.48 2tsr h GLU 80 Cb 0.49 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2tsr h GLU 80 CO 0.01 0.61 -0.56 1.49 -1.16 0.00 0.00 179.01 179.40 2tsr h GLU 81 N 0.06 0.88 -0.39 2.33 4.81 -1.25 -2.84 114.58 118.19 2tsr h GLU 81 Ca -0.00 -0.57 -0.12 0.00 -0.13 0.00 0.00 59.36 58.54 2tsr h GLU 81 Cb 1.00 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 2tsr h GLU 81 CO 0.08 1.20 -0.22 1.25 -0.73 0.00 0.00 179.01 180.59 2tsr h LEU 82 N 0.67 0.86 -2.06 1.64 5.85 -1.34 -1.89 115.31 119.04 2tsr h LEU 82 Ca 0.01 -0.42 -0.01 0.00 0.84 0.00 0.00 57.88 58.30 2tsr h LEU 82 Cb 1.17 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.96 2tsr h LEU 82 CO 0.13 1.09 -0.07 -0.07 -0.34 0.00 0.00 178.44 179.17 2tsr h LEU 83 N 0.63 0.00 0.02 2.25 3.38 -1.53 -0.23 115.31 119.83 2tsr h LEU 83 Ca 0.08 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.83 2tsr h LEU 83 Cb 0.78 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 2tsr h LEU 83 CO 0.06 0.07 -1.09 -0.25 0.09 0.00 0.00 178.44 177.32 2tsr h TRP 84 N 0.00 0.07 -0.06 1.13 7.01 -1.23 -2.03 115.95 120.84 2tsr h TRP 84 Ca -0.00 -0.05 -0.05 0.00 2.11 0.00 0.00 58.89 60.89 2tsr h TRP 84 Cb 0.29 -0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.35 2tsr h TRP 84 CO 0.00 1.04 -0.17 0.74 -2.79 0.00 0.00 178.44 177.26 2tsr h PHE 85 N 0.01 0.29 -0.24 2.65 0.04 -0.38 -3.01 116.94 116.31 2tsr h PHE 85 Ca -0.05 -0.11 -0.00 0.00 2.80 0.00 0.00 57.97 60.60 2tsr h PHE 85 Cb 1.82 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 39.91 2tsr h PHE 85 CO 0.01 0.78 0.13 0.82 -0.60 0.00 0.00 178.31 179.46 2tsr h ILE 86 N -0.29 1.08 0.00 -0.55 2.04 -1.15 -1.32 117.51 117.32 2tsr h ILE 86 Ca -0.00 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2tsr h ILE 86 Cb 0.78 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 2tsr h ILE 86 CO 0.04 0.09 0.00 0.50 0.00 0.00 0.00 178.15 178.77 2tsr h LYS 87 N 0.33 0.00 0.00 2.37 3.64 -1.31 -3.47 116.57 118.13 2tsr h LYS 87 Ca 0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2tsr h LYS 87 Cb 0.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2tsr h LYS 87 CO -0.01 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.58 2tsr n GLY 88 N 0.00 0.53 3.80 5.01 0.00 -0.50 -5.04 105.19 109.00 2tsr n GLY 88 Ca 0.00 -0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 2tsr n GLY 88 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2tsr s SER 89 N -2.22 7.14 -0.06 1.61 0.15 -1.14 -4.22 113.70 114.96 2tsr s SER 89 Ca 0.00 1.75 0.08 0.00 0.70 0.00 0.00 55.95 58.49 2tsr s SER 89 Cb 0.00 -2.56 0.13 0.00 -1.71 0.00 0.00 66.02 61.88 2tsr s SER 89 CO 0.00 -0.21 1.01 0.35 1.20 0.00 0.00 173.24 175.59 2tsr n THR 90 N -0.02 1.06 -3.45 6.45 -2.24 -1.26 -4.38 114.28 110.43 2tsr n THR 90 Ca 0.04 -1.23 -0.40 0.00 -2.27 0.00 0.00 64.05 60.19 2tsr n THR 90 Cb 0.52 0.23 -0.10 0.00 -2.10 0.00 0.00 70.33 68.88 2tsr n THR 90 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2tsr s ASN 91 N -1.71 6.13 0.28 3.42 2.47 -1.26 -2.13 114.94 122.14 2tsr s ASN 91 Ca 0.14 -0.27 0.07 0.00 0.42 0.00 0.00 52.86 53.22 2tsr s ASN 91 Cb 0.12 -2.17 0.42 0.00 -1.45 0.00 0.00 41.25 38.17 2tsr s ASN 91 CO 0.01 -0.29 1.67 0.00 -3.72 0.00 0.00 177.10 174.77 2tsr h ALA 92 N 8.46 1.05 0.00 1.71 0.00 -1.24 -2.93 119.26 126.31 2tsr h ALA 92 Ca -0.31 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.13 2tsr h ALA 92 Cb 1.15 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2tsr h ALA 92 CO 0.67 0.64 -0.08 0.87 0.00 0.00 0.00 179.25 181.35 2tsr h LYS 93 N 0.14 0.00 -0.06 0.00 1.57 -1.89 -0.72 116.57 115.62 2tsr h LYS 93 Ca 0.01 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.68 2tsr h LYS 93 Cb 0.91 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.21 2tsr h LYS 93 CO 0.07 0.08 -0.46 1.49 -0.57 0.00 0.00 179.45 180.06 2tsr h GLU 94 N 0.00 0.14 0.05 3.15 4.81 -1.91 -1.75 114.58 119.08 2tsr h GLU 94 Ca -0.00 -0.07 -0.28 0.00 -0.13 0.00 0.00 59.36 58.88 2tsr h GLU 94 Cb 0.14 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 2tsr h GLU 94 CO 0.01 0.57 -1.49 1.25 -0.73 0.00 0.00 179.01 178.62 2tsr h LEU 95 N 0.11 0.18 -0.89 1.64 5.85 -1.47 -3.34 115.31 117.38 2tsr h LEU 95 Ca 0.01 -0.27 -0.08 0.00 0.84 0.00 0.00 57.88 58.38 2tsr h LEU 95 Cb 0.86 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 2tsr h LEU 95 CO 0.07 1.23 -0.00 -1.28 -0.34 0.00 0.00 178.44 178.12 2tsr h SER 96 N 0.03 0.78 0.38 1.25 0.87 -1.00 -2.37 113.55 113.51 2tsr h SER 96 Ca -0.21 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.15 2tsr h SER 96 Cb 1.96 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 63.71 2tsr h SER 96 CO 0.12 0.85 0.00 0.77 -0.53 0.00 0.00 176.83 178.05 2tsr h SER 97 N 0.76 0.00 0.05 6.23 4.64 -1.44 -0.93 113.55 122.86 2tsr h SER 97 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2tsr h SER 97 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2tsr h SER 97 CO 0.02 0.00 -0.09 0.29 -0.87 0.00 0.00 176.83 176.19 2tsr n LYS 98 N -2.50 1.49 -0.20 4.77 4.01 -0.90 -4.93 118.16 119.90 2tsr n LYS 98 Ca -0.00 -0.93 0.00 0.00 -0.51 0.00 0.00 58.31 56.87 2tsr n LYS 98 Cb 0.14 -1.48 0.00 0.00 -0.51 0.00 0.00 35.03 33.18 2tsr n LYS 98 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2tsr n GLY 99 N 1.24 0.89 3.19 0.72 0.00 -0.35 -5.05 105.19 105.82 2tsr n GLY 99 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 2tsr n GLY 99 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2tsr s VAL 100 N -2.02 3.55 -1.41 1.61 1.01 -1.17 -4.97 120.40 117.01 2tsr s VAL 100 Ca 0.00 -1.64 0.14 0.00 0.00 0.00 0.00 61.98 60.48 2tsr s VAL 100 Cb 0.00 -3.24 0.51 0.00 0.00 0.00 0.00 36.38 33.65 2tsr s VAL 100 CO 0.00 -0.47 1.39 0.54 0.00 0.00 0.00 175.10 176.56 2tsr n ARG 101 N 4.72 2.82 0.13 2.72 3.00 -1.26 -3.29 116.66 125.49 2tsr n ARG 101 Ca -0.08 -2.03 0.09 0.00 -0.01 0.00 0.00 57.85 55.83 2tsr n ARG 101 Cb 0.42 -1.65 0.47 0.00 0.00 0.00 0.00 32.46 31.70 2tsr n ARG 101 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.63 178.07 2tsr n ILE 102 N 0.81 1.16 -0.11 0.55 -5.35 -1.26 -2.65 119.36 112.51 2tsr n ILE 102 Ca 0.18 0.60 0.00 0.00 -0.27 0.00 0.00 62.75 63.26 2tsr n ILE 102 Cb 0.63 -1.58 0.00 0.00 -1.74 0.00 0.00 39.64 36.95 2tsr n ILE 102 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 2tsr n TRP 103 N -2.10 0.00 -0.32 4.28 5.03 -1.26 -4.78 117.44 118.29 2tsr n TRP 103 Ca -0.00 -0.14 0.02 0.00 3.03 0.00 0.00 57.50 60.41 2tsr n TRP 103 Cb 0.07 -0.01 0.21 0.00 -1.03 0.00 0.00 31.31 30.54 2tsr n TRP 103 CO 0.00 0.00 0.00 -0.44 -0.03 0.00 0.00 177.69 177.22 2tsr h ASP 104 N 0.00 0.97 0.23 -0.99 5.19 -1.84 -2.21 116.42 117.77 2tsr h ASP 104 Ca 0.00 -0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.35 2tsr h ASP 104 Cb 0.21 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 2tsr h ASP 104 CO 0.00 0.64 -0.26 0.00 -3.12 0.00 0.00 179.24 176.50 2tsr h ALA 105 N 1.48 1.49 0.00 3.45 0.00 -1.86 -2.10 119.26 121.72 2tsr h ALA 105 Ca 0.38 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2tsr h ALA 105 Cb 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2tsr h ALA 105 CO -0.13 0.37 -0.30 0.09 0.00 0.00 0.00 179.25 179.29 2tsr n ASN 106 N -4.20 0.65 -0.47 0.00 4.13 -0.86 -3.77 115.26 110.73 2tsr n ASN 106 Ca -0.02 0.31 0.06 0.00 1.68 0.00 0.00 54.58 56.61 2tsr n ASN 106 Cb 0.33 -0.28 0.05 0.00 -1.54 0.00 0.00 39.78 38.34 2tsr n ASN 106 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2tsr n GLY 107 N 1.36 -0.19 3.73 7.41 0.00 -1.03 -4.72 105.19 111.76 2tsr n GLY 107 Ca 0.05 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.38 2tsr n GLY 107 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2tsr s SER 108 N -1.10 4.09 0.26 1.61 1.04 -0.82 -1.01 113.70 117.76 2tsr s SER 108 Ca 0.14 2.14 -0.04 0.00 0.48 0.00 0.00 55.95 58.67 2tsr s SER 108 Cb 0.10 -2.56 0.35 0.00 0.10 0.00 0.00 66.02 64.01 2tsr s SER 108 CO 0.17 -2.32 1.89 -0.09 0.98 0.00 0.00 173.24 173.87 2tsr h ARG 109 N -0.81 1.15 -0.35 4.02 9.65 -1.93 -2.38 114.38 123.72 2tsr h ARG 109 Ca -0.45 -0.07 -0.07 0.00 -1.10 0.00 0.00 59.98 58.29 2tsr h ARG 109 Cb 1.27 -0.26 -0.01 0.00 -1.39 0.00 0.00 29.97 29.58 2tsr h ARG 109 CO 0.49 0.76 -0.05 -0.44 2.80 0.00 0.00 179.97 183.53 2tsr h ASP 110 N 1.18 0.65 -0.50 -3.80 3.32 -1.95 -2.66 116.42 112.66 2tsr h ASP 110 Ca 0.40 -0.34 -0.09 0.00 0.02 0.00 0.00 57.03 57.02 2tsr h ASP 110 Cb 0.08 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 2tsr h ASP 110 CO -0.15 0.84 -0.04 0.15 -1.72 0.00 0.00 179.24 178.32 2tsr h PHE 111 N 0.45 1.03 -0.28 4.55 3.57 -1.79 -1.99 116.94 122.48 2tsr h PHE 111 Ca 0.09 -0.18 -0.12 0.00 3.53 0.00 0.00 57.97 61.29 2tsr h PHE 111 Cb 0.54 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 2tsr h PHE 111 CO 0.05 0.95 -0.32 -0.07 -2.23 0.00 0.00 178.31 176.68 2tsr h LEU 112 N 0.87 0.63 -0.52 0.59 3.38 -1.44 -3.04 115.31 115.78 2tsr h LEU 112 Ca 0.15 -0.25 -0.16 0.00 0.09 0.00 0.00 57.88 57.71 2tsr h LEU 112 Cb 0.56 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2tsr h LEU 112 CO 0.03 0.91 -0.54 0.44 0.09 0.00 0.00 178.44 179.38 2tsr h ASP 113 N 0.52 0.64 0.00 -0.43 3.32 -1.33 0.43 116.42 119.57 2tsr h ASP 113 Ca 0.06 -0.34 0.00 0.00 0.02 0.00 0.00 57.03 56.77 2tsr h ASP 113 Cb 0.81 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.18 2tsr h ASP 113 CO 0.07 1.05 0.00 -1.54 -1.72 0.00 0.00 179.24 177.10 2tsr n SER 114 N -3.97 0.00 -0.00 6.45 3.41 -0.76 -2.18 113.62 116.57 2tsr n SER 114 Ca -0.03 -0.73 0.03 0.00 -0.26 0.00 0.00 58.87 57.87 2tsr n SER 114 Cb 0.60 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.51 2tsr n SER 114 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2tsr n LEU 115 N -0.97 0.07 0.00 1.04 4.77 -1.10 -5.02 117.00 115.79 2tsr n LEU 115 Ca 0.16 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2tsr n LEU 115 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2tsr n LEU 115 CO 0.12 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 2tsr n GLY 116 N 1.90 0.81 3.31 -0.72 0.00 -0.93 -5.04 105.19 104.51 2tsr n GLY 116 Ca -0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2tsr n GLY 116 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2tsr n PHE 117 N -0.88 4.43 0.08 1.61 3.72 0.10 -4.76 117.46 121.76 2tsr n PHE 117 Ca 0.00 -3.21 -0.18 0.00 -0.05 0.00 0.00 57.45 54.01 2tsr n PHE 117 Cb 0.00 -2.13 -0.14 0.00 -0.94 0.00 0.00 39.48 36.27 2tsr n PHE 117 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2tsr h SER 118 N 6.76 0.48 0.94 4.37 0.02 -1.89 -3.32 113.55 120.90 2tsr h SER 118 Ca 0.34 -0.63 -0.03 0.00 -0.84 0.00 0.00 61.79 60.63 2tsr h SER 118 Cb 0.81 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.19 2tsr h SER 118 CO 1.35 1.52 -0.14 0.00 -1.14 0.00 0.00 176.83 178.42 2tsr h ALA 119 N 0.41 1.03 -2.72 3.77 0.00 -1.97 -3.44 119.26 116.33 2tsr h ALA 119 Ca -0.25 -0.12 -0.50 0.00 0.00 0.00 0.00 54.91 54.03 2tsr h ALA 119 Cb 2.04 -0.02 0.04 0.00 0.00 0.00 0.00 17.79 19.85 2tsr h ALA 119 CO 0.18 0.17 0.50 0.50 0.00 0.00 0.00 179.25 180.60 2tsr s ARG 120 N -3.69 4.16 0.45 0.00 3.52 -1.25 -5.04 118.95 117.10 2tsr s ARG 120 Ca 0.01 1.82 0.01 0.00 -0.13 0.00 0.00 55.73 57.43 2tsr s ARG 120 Cb 0.10 -2.75 -0.00 0.00 -1.56 0.00 0.00 34.95 30.74 2tsr s ARG 120 CO 0.60 -0.22 0.66 1.14 -0.81 0.00 0.00 175.30 176.67 2tsr s GLN 121 N -2.18 3.07 0.16 5.12 -2.07 -1.26 -5.03 119.66 117.46 2tsr s GLN 121 Ca 0.55 -0.50 -0.34 0.00 -1.82 0.00 0.00 55.36 53.25 2tsr s GLN 121 Cb -0.30 -2.57 -0.14 0.00 -1.09 0.00 0.00 33.01 28.91 2tsr s GLN 121 CO 0.38 -0.26 1.56 -1.91 -1.32 0.00 0.00 175.29 173.74 2tsr n GLU 122 N -2.07 2.10 0.00 9.60 2.13 -1.26 -2.55 120.64 128.59 2tsr n GLU 122 Ca 0.01 0.76 0.00 0.00 0.66 0.00 0.00 57.16 58.59 2tsr n GLU 122 Cb 0.58 -2.51 0.00 0.00 0.27 0.00 0.00 31.44 29.77 2tsr n GLU 122 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2tsr n GLY 123 N 3.30 3.35 3.57 8.31 0.00 -0.18 -4.84 105.19 118.69 2tsr n GLY 123 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2tsr n GLY 123 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2tsr s ASP 124 N -0.88 5.74 0.03 1.61 -1.08 -1.06 -0.65 116.67 120.38 2tsr s ASP 124 Ca 0.00 0.50 0.27 0.00 -0.52 0.00 0.00 52.55 52.80 2tsr s ASP 124 Cb 0.00 -2.54 0.83 0.00 -1.46 0.00 0.00 42.92 39.75 2tsr s ASP 124 CO 0.00 -1.98 1.66 0.18 0.52 0.00 0.00 175.17 175.55 2tsr n LEU 125 N 10.99 0.33 0.00 -1.34 4.77 -0.91 -4.88 117.00 125.95 2tsr n LEU 125 Ca 0.18 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 2tsr n LEU 125 Cb 0.50 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2tsr n LEU 125 CO 0.70 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 2tsr n GLY 126 N 1.47 -2.14 2.64 -0.72 0.00 -1.26 -0.52 105.19 104.66 2tsr n GLY 126 Ca 0.06 -1.87 -0.27 0.00 0.00 0.00 0.00 46.02 43.95 2tsr n GLY 126 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2tsr n PRO 127 N -0.06 2.20 -0.21 1.61 -0.04 -1.26 -4.85 135.00 132.39 2tsr n PRO 127 Ca 0.00 -1.60 0.00 0.00 -0.04 0.00 0.00 63.50 61.86 2tsr n PRO 127 Cb 0.00 -2.56 0.00 0.00 -0.04 0.00 0.00 33.50 30.90 2tsr n PRO 127 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2tsr n VAL 128 N 4.37 0.00 -0.08 0.52 0.24 -1.26 -4.51 118.33 117.61 2tsr n VAL 128 Ca 0.49 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.77 2tsr n VAL 128 Cb 0.18 -1.75 -0.02 0.00 -1.47 0.00 0.00 33.84 30.78 2tsr n VAL 128 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2tsr n TYR 129 N -1.50 -0.08 -0.35 6.34 4.01 -1.26 -0.80 117.16 123.52 2tsr n TYR 129 Ca 0.00 0.24 0.12 0.00 -0.16 0.00 0.00 57.90 58.10 2tsr n TYR 129 Cb 0.00 -0.37 0.31 0.00 -0.31 0.00 0.00 39.34 38.97 2tsr n TYR 129 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2tsr h GLY 130 N 0.00 1.75 0.85 2.72 0.00 -1.76 -0.05 103.07 106.58 2tsr h GLY 130 Ca 0.03 -0.35 -0.14 0.00 0.00 0.00 0.00 47.33 46.86 2tsr h GLY 130 CO -0.18 -0.06 -0.51 -2.75 0.00 0.00 0.00 176.54 173.04 2tsr h PHE 131 N 0.76 0.67 0.00 5.60 3.57 -1.14 -2.91 116.94 123.49 2tsr h PHE 131 Ca 0.57 -0.31 -0.02 0.00 3.53 0.00 0.00 57.97 61.74 2tsr h PHE 131 Cb 0.87 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.50 2tsr h PHE 131 CO -0.01 1.09 -0.09 1.96 -2.23 0.00 0.00 178.31 179.02 2tsr h GLN 132 N 0.06 0.00 0.21 1.11 1.08 -0.71 0.55 115.11 117.40 2tsr h GLN 132 Ca -0.04 0.00 -0.34 0.00 -1.45 0.00 0.00 58.65 56.82 2tsr h GLN 132 Cb 1.17 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 28.62 2tsr h GLN 132 CO 0.11 0.09 -1.58 -1.49 -0.95 0.00 0.00 178.83 175.01 2tsr h TRP 133 N 0.00 0.82 0.00 2.96 4.06 -1.04 -3.34 115.95 119.40 2tsr h TRP 133 Ca -0.00 -0.60 -0.18 0.00 2.06 0.00 0.00 58.89 60.17 2tsr h TRP 133 Cb 0.39 -0.03 -0.03 0.00 -1.00 0.00 0.00 29.16 28.48 2tsr h TRP 133 CO 0.00 1.58 -2.14 0.54 -3.56 0.00 0.00 178.44 174.86 2tsr n ARG 134 N -3.64 0.75 -2.91 0.49 5.12 -1.10 -0.83 116.66 114.54 2tsr n ARG 134 Ca -0.19 -0.10 -0.14 0.00 -1.93 0.00 0.00 57.85 55.49 2tsr n ARG 134 Cb 1.09 -1.49 -0.00 0.00 -1.16 0.00 0.00 32.46 30.89 2tsr n ARG 134 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2tsr n HIS 135 N -2.48 0.84 -2.09 -1.55 8.25 0.19 -3.54 115.22 114.84 2tsr n HIS 135 Ca -0.18 -3.32 -0.41 0.00 -0.26 0.00 0.00 57.72 53.54 2tsr n HIS 135 Cb 0.85 -0.39 -0.03 0.00 1.12 0.00 0.00 29.99 31.54 2tsr n HIS 135 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2tsr s PHE 136 N -2.82 3.12 0.00 4.41 2.19 -0.57 -2.79 117.98 121.52 2tsr s PHE 136 Ca 0.34 1.07 0.00 0.00 0.33 0.00 0.00 56.93 58.67 2tsr s PHE 136 Cb 0.40 -3.74 0.00 0.00 -1.31 0.00 0.00 43.02 38.37 2tsr s PHE 136 CO -0.03 -2.41 0.00 0.41 1.83 0.00 0.00 175.22 175.03 2tsr n GLY 137 N 2.42 3.13 3.81 13.12 0.00 -1.26 -0.56 105.19 125.86 2tsr n GLY 137 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 2tsr n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2tsr s ALA 138 N -2.41 2.87 -0.06 4.61 0.00 -1.12 -4.94 121.76 120.72 2tsr s ALA 138 Ca 0.00 0.40 -0.30 0.00 0.00 0.00 0.00 51.96 52.06 2tsr s ALA 138 Cb 0.00 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 19.89 2tsr s ALA 138 CO 0.00 -0.49 1.11 -0.51 0.00 0.00 0.00 175.76 175.86 2tsr s ASP 139 N -2.61 7.16 -0.03 0.00 1.11 -1.26 -5.03 116.67 116.01 2tsr s ASP 139 Ca 0.63 1.71 -0.15 0.00 0.18 0.00 0.00 52.55 54.93 2tsr s ASP 139 Cb -0.14 -2.56 -0.05 0.00 1.07 0.00 0.00 42.92 41.23 2tsr s ASP 139 CO 0.30 -0.49 0.41 -0.47 1.18 0.00 0.00 175.17 176.10 2tsr s TYR 140 N 1.90 3.68 0.00 4.23 5.04 -1.26 -5.01 117.35 125.94 2tsr s TYR 140 Ca 0.53 0.95 0.00 0.00 -2.44 0.00 0.00 57.07 56.11 2tsr s TYR 140 Cb -0.22 -2.33 0.00 0.00 0.35 0.00 0.00 41.96 39.76 2tsr s TYR 140 CO 0.22 0.55 0.00 1.17 -1.34 0.00 0.00 175.55 176.15 2tsr n LYS 141 N 2.19 0.00 -4.12 4.97 3.00 -1.26 -5.10 118.16 117.83 2tsr n LYS 141 Ca -0.13 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.05 2tsr n LYS 141 Cb 0.52 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 35.49 2tsr n LYS 141 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.40 177.56 2tsr s ASP 142 N 0.33 0.59 0.56 3.14 1.47 -1.26 -5.06 116.67 116.43 2tsr s ASP 142 Ca 0.00 -1.37 0.28 0.00 1.18 0.00 0.00 52.55 52.64 2tsr s ASP 142 Cb 0.00 0.56 1.63 0.00 -0.34 0.00 0.00 42.92 44.76 2tsr s ASP 142 CO 0.00 -1.11 2.17 0.00 0.68 0.00 0.00 175.17 176.91 2tsr h MET 143 N 2.28 0.00 -0.01 2.11 -0.00 -1.96 -2.73 114.93 114.62 2tsr h MET 143 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.41 2tsr h MET 143 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.84 2tsr h MET 143 CO 0.41 0.05 -0.32 -0.25 -0.00 0.00 0.00 176.91 176.80 2tsr n ASP 144 N -3.82 1.17 -4.77 -0.10 8.00 -1.26 -4.82 116.55 110.95 2tsr n ASP 144 Ca -0.03 -0.97 -0.35 0.00 0.71 0.00 0.00 54.79 54.16 2tsr n ASP 144 Cb 0.15 0.22 0.01 0.00 -0.02 0.00 0.00 41.12 41.47 2tsr n ASP 144 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2tsr s SER 145 N -2.53 5.63 -0.05 -2.24 0.01 -1.03 -5.00 113.70 108.49 2tsr s SER 145 Ca 0.22 2.17 -0.28 0.00 1.31 0.00 0.00 55.95 59.37 2tsr s SER 145 Cb 0.19 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.81 2tsr s SER 145 CO 0.54 -1.28 0.93 -0.62 0.41 0.00 0.00 173.24 173.22 2tsr s ASP 146 N -1.83 7.25 -0.07 2.44 2.15 -1.26 -4.92 116.67 120.42 2tsr s ASP 146 Ca 0.73 1.52 0.10 0.00 0.43 0.00 0.00 52.55 55.32 2tsr s ASP 146 Cb -0.24 -2.53 0.15 0.00 -0.30 0.00 0.00 42.92 40.00 2tsr s ASP 146 CO 0.29 -0.29 1.04 -1.22 -0.17 0.00 0.00 175.17 174.82 2tsr n TYR 147 N 4.23 0.00 -1.68 -5.34 4.01 -1.26 -5.05 117.16 112.06 2tsr n TYR 147 Ca 0.05 -0.61 -0.45 0.00 -0.16 0.00 0.00 57.90 56.73 2tsr n TYR 147 Cb 0.50 -0.10 -0.04 0.00 -0.31 0.00 0.00 39.34 39.40 2tsr n TYR 147 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2tsr n SER 148 N -0.84 3.48 0.00 7.72 3.41 -1.26 -1.65 113.62 124.49 2tsr n SER 148 Ca 0.08 1.05 0.00 0.00 -0.26 0.00 0.00 58.87 59.74 2tsr n SER 148 Cb 0.57 -1.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.04 2tsr n SER 148 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2tsr n GLY 149 N 3.79 1.69 3.80 5.00 0.00 -1.26 -4.99 105.19 113.22 2tsr n GLY 149 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2tsr n GLY 149 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2tsr s GLN 150 N -0.09 4.41 2.03 1.61 -0.21 -0.66 -4.95 119.66 121.80 2tsr s GLN 150 Ca 0.00 1.08 0.00 0.00 0.02 0.00 0.00 55.36 56.46 2tsr s GLN 150 Cb 0.00 -2.86 0.00 0.00 1.00 0.00 0.00 33.01 31.15 2tsr s GLN 150 CO 0.00 0.35 0.00 0.41 -2.12 0.00 0.00 175.29 173.93 2tsr n GLY 151 N 0.69 -0.79 3.69 3.09 0.00 -1.26 -4.34 105.19 106.28 2tsr n GLY 151 Ca -0.01 -1.09 -0.36 0.00 0.00 0.00 0.00 46.02 44.56 2tsr n GLY 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2tsr s VAL 152 N 0.00 5.32 -1.02 1.61 1.01 0.28 -4.74 120.40 122.86 2tsr s VAL 152 Ca 0.00 0.38 -0.15 0.00 0.00 0.00 0.00 61.98 62.20 2tsr s VAL 152 Cb 0.00 -3.57 0.18 0.00 0.00 0.00 0.00 36.38 32.99 2tsr s VAL 152 CO 0.00 0.35 1.15 -0.62 0.00 0.00 0.00 175.10 175.99 2tsr s ASP 153 N 0.78 6.87 0.50 3.32 -1.08 -1.23 -1.52 116.67 124.31 2tsr s ASP 153 Ca 0.12 -2.64 0.15 0.00 -0.52 0.00 0.00 52.55 49.66 2tsr s ASP 153 Cb -0.13 -2.34 1.19 0.00 -1.46 0.00 0.00 42.92 40.18 2tsr s ASP 153 CO 0.04 -0.78 2.11 1.56 0.52 0.00 0.00 175.17 178.61 2tsr h GLN 154 N 7.87 0.01 -0.10 4.34 4.20 -1.26 -1.95 115.11 128.23 2tsr h GLN 154 Ca 0.20 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.87 2tsr h GLN 154 Cb 0.96 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.74 2tsr h GLN 154 CO 1.07 0.06 -0.08 1.25 -0.67 0.00 0.00 178.83 180.46 2tsr h LEU 155 N 0.01 0.24 -0.92 1.46 5.85 -1.87 -2.19 115.31 117.89 2tsr h LEU 155 Ca 0.00 -0.47 -0.11 0.00 0.84 0.00 0.00 57.88 58.14 2tsr h LEU 155 Cb 0.08 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2tsr h LEU 155 CO 0.01 0.65 -0.53 -0.61 -0.34 0.00 0.00 178.44 177.62 2tsr h GLN 156 N -0.18 0.02 -0.42 1.25 5.75 -1.84 -2.77 115.11 116.92 2tsr h GLN 156 Ca 0.02 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.48 2tsr h GLN 156 Cb 0.58 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.12 2tsr h GLN 156 CO 0.02 0.55 0.14 0.87 -2.65 0.00 0.00 178.83 177.76 2tsr h LYS 157 N 0.01 0.64 -0.47 1.69 1.79 -1.32 -0.87 116.57 118.05 2tsr h LYS 157 Ca -0.00 -0.13 -0.12 0.00 -2.18 0.00 0.00 60.65 58.22 2tsr h LYS 157 Cb 0.94 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.48 2tsr h LYS 157 CO 0.07 0.62 -0.18 -0.39 -1.08 0.00 0.00 179.45 178.49 2tsr h VAL 158 N 0.53 1.27 -0.32 0.50 -1.51 -1.28 -0.50 116.25 114.94 2tsr h VAL 158 Ca 0.14 -1.32 -0.03 0.00 -1.23 0.00 0.00 66.70 64.26 2tsr h VAL 158 Cb 0.23 1.10 -0.01 0.00 -2.13 0.00 0.00 31.29 30.48 2tsr h VAL 158 CO -0.01 0.45 0.10 0.40 -1.23 0.00 0.00 177.57 177.28 2tsr h ILE 159 N 0.80 1.20 -0.53 7.19 2.04 -1.36 -0.95 117.51 125.91 2tsr h ILE 159 Ca 0.11 -0.66 -0.11 0.00 1.00 0.00 0.00 64.86 65.21 2tsr h ILE 159 Cb 0.72 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 2tsr h ILE 159 CO 0.06 0.22 -0.09 0.44 0.00 0.00 0.00 178.15 178.78 2tsr h ASP 160 N 0.35 0.96 -0.17 1.72 3.32 -1.07 -1.52 116.42 120.01 2tsr h ASP 160 Ca 0.10 -0.30 -0.11 0.00 0.02 0.00 0.00 57.03 56.74 2tsr h ASP 160 Cb 0.25 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2tsr h ASP 160 CO -0.00 1.07 -0.24 0.74 -1.72 0.00 0.00 179.24 179.08 2tsr h THR 161 N 0.87 1.27 -0.15 0.35 2.02 -0.93 -1.86 112.91 114.47 2tsr h THR 161 Ca 0.14 -1.31 -0.17 0.00 0.77 0.00 0.00 66.41 65.85 2tsr h THR 161 Cb 0.63 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 2tsr h THR 161 CO 0.04 0.43 -0.61 0.40 0.37 0.00 0.00 175.52 176.15 2tsr h ILE 162 N 0.55 1.34 -0.30 3.11 2.04 -0.98 0.83 117.51 124.10 2tsr h ILE 162 Ca 0.08 -1.90 -0.17 0.00 1.00 0.00 0.00 64.86 63.87 2tsr h ILE 162 Cb 0.70 1.88 -0.00 0.00 -0.74 0.00 0.00 36.82 38.66 2tsr h ILE 162 CO 0.05 0.58 -0.49 0.11 0.00 0.00 0.00 178.15 178.40 2tsr h LYS 163 N 0.38 0.83 0.02 2.37 1.57 -1.09 -3.32 116.57 117.32 2tsr h LYS 163 Ca -0.01 -0.49 -0.34 0.00 -1.87 0.00 0.00 60.65 57.94 2tsr h LYS 163 Cb 1.16 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 33.46 2tsr h LYS 163 CO 0.11 1.13 -1.88 0.25 -0.57 0.00 0.00 179.45 178.48 2tsr n THR 164 N -4.01 1.56 -3.79 -0.16 -2.24 -0.72 -4.81 114.28 100.11 2tsr n THR 164 Ca -0.03 -0.27 -0.29 0.00 -2.27 0.00 0.00 64.05 61.19 2tsr n THR 164 Cb 0.59 -1.90 -0.13 0.00 -2.10 0.00 0.00 70.33 66.80 2tsr n THR 164 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2tsr s ASN 165 N -7.07 3.90 0.33 3.42 3.04 0.28 -4.98 114.94 113.86 2tsr s ASN 165 Ca -0.32 -3.06 0.03 0.00 0.04 0.00 0.00 52.86 49.56 2tsr s ASN 165 Cb 0.09 -1.28 0.57 0.00 -1.54 0.00 0.00 41.25 39.09 2tsr s ASN 165 CO 0.58 -0.21 1.86 -0.65 -3.04 0.00 0.00 177.10 175.65 2tsr h PRO 166 N 6.26 0.57 0.00 0.43 0.11 -1.66 -3.03 132.00 134.67 2tsr h PRO 166 Ca 0.03 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2tsr h PRO 166 Cb 0.88 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2tsr h PRO 166 CO 0.58 0.58 0.00 -0.25 -0.21 0.00 0.00 178.00 178.71 2tsr n ASP 167 N -4.28 0.00 -4.77 -2.05 8.00 -1.26 -4.14 116.55 108.05 2tsr n ASP 167 Ca 0.02 -1.17 -0.41 0.00 0.71 0.00 0.00 54.79 53.94 2tsr n ASP 167 Cb 0.25 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.34 2tsr n ASP 167 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2tsr s ASP 168 N -1.72 6.52 -0.06 -2.24 -1.08 -1.15 -4.93 116.67 112.02 2tsr s ASP 168 Ca 0.29 2.90 0.16 0.00 -0.52 0.00 0.00 52.55 55.38 2tsr s ASP 168 Cb 0.13 -2.66 0.54 0.00 -1.46 0.00 0.00 42.92 39.47 2tsr s ASP 168 CO 0.22 -0.74 1.45 0.54 0.52 0.00 0.00 175.17 177.16 2tsr n ARG 169 N 0.75 3.11 -0.23 4.34 1.74 -1.26 -4.36 116.66 120.75 2tsr n ARG 169 Ca 0.01 -2.54 0.09 0.00 -0.77 0.00 0.00 57.85 54.64 2tsr n ARG 169 Cb 0.40 -1.60 0.18 0.00 -1.02 0.00 0.00 32.46 30.43 2tsr n ARG 169 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2tsr n ARG 170 N 0.83 1.80 -1.78 5.56 1.74 -1.26 -4.89 116.66 118.65 2tsr n ARG 170 Ca 0.20 -2.72 -0.41 0.00 -0.77 0.00 0.00 57.85 54.15 2tsr n ARG 170 Cb 0.67 -1.62 -0.02 0.00 -1.02 0.00 0.00 32.46 30.46 2tsr n ARG 170 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2tsr n ILE 171 N -1.14 2.90 -4.30 0.55 5.41 -1.26 -4.89 119.36 116.62 2tsr n ILE 171 Ca 0.18 -2.71 -0.28 0.00 1.00 0.00 0.00 62.75 60.95 2tsr n ILE 171 Cb 0.73 -2.42 -0.11 0.00 -0.71 0.00 0.00 39.64 37.14 2tsr n ILE 171 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2tsr s ILE 172 N 4.91 2.97 -0.11 1.39 1.01 -1.26 -1.07 121.20 129.04 2tsr s ILE 172 Ca 0.54 -1.59 -0.01 0.00 0.00 0.00 0.00 60.65 59.59 2tsr s ILE 172 Cb 0.10 -2.41 0.03 0.00 0.01 0.00 0.00 42.46 40.20 2tsr s ILE 172 CO 0.03 0.01 -0.02 -0.32 0.00 0.00 0.00 174.94 174.64 2tsr s MET 173 N -2.44 0.93 -0.14 2.79 -2.45 -0.55 -4.88 119.30 112.56 2tsr s MET 173 Ca 0.21 -0.11 0.00 0.00 -1.25 0.00 0.00 55.69 54.54 2tsr s MET 173 Cb -0.10 -1.38 -0.01 0.00 1.25 0.00 0.00 34.83 34.60 2tsr s MET 173 CO 0.12 -0.35 -0.15 0.00 1.05 0.00 0.00 175.02 175.70 2tsr n ALA 175 N 3.86 2.69 -2.40 0.00 0.00 -0.19 -4.74 120.51 119.73 2tsr n ALA 175 Ca -0.19 -0.52 -0.43 0.00 0.00 0.00 0.00 53.44 52.31 2tsr n ALA 175 Cb 0.52 -0.78 -0.02 0.00 0.00 0.00 0.00 19.45 19.17 2tsr n ALA 175 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2tsr s TRP 176 N -3.44 2.96 -0.25 0.00 -0.11 -1.07 -4.89 118.94 112.15 2tsr s TRP 176 Ca -0.07 1.04 -0.04 0.00 1.22 0.00 0.00 56.10 58.25 2tsr s TRP 176 Cb 0.13 -3.50 0.09 0.00 -1.50 0.00 0.00 33.47 28.68 2tsr s TRP 176 CO 0.89 -1.70 0.11 1.21 -4.62 0.00 0.00 176.95 172.84 2tsr s ASN 177 N 1.80 3.13 0.43 5.86 3.84 -1.26 -5.03 114.94 123.70 2tsr s ASN 177 Ca 0.57 -1.05 0.12 0.00 0.21 0.00 0.00 52.86 52.71 2tsr s ASN 177 Cb -0.25 -0.33 0.99 0.00 -0.55 0.00 0.00 41.25 41.11 2tsr s ASN 177 CO 0.20 -0.41 1.99 -0.65 -2.79 0.00 0.00 177.10 175.44 2tsr h PRO 178 N 8.40 0.44 -0.16 0.43 0.11 -2.00 -0.92 132.00 138.30 2tsr h PRO 178 Ca -0.18 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.75 2tsr h PRO 178 Cb 1.06 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2tsr h PRO 178 CO 0.39 0.29 -0.51 -0.22 -0.21 0.00 0.00 178.00 177.74 2tsr h LYS 179 N 0.45 0.63 0.00 1.05 3.11 -2.03 -3.27 116.57 116.51 2tsr h LYS 179 Ca 0.26 -0.46 0.00 0.00 -2.81 0.00 0.00 60.65 57.64 2tsr h LYS 179 Cb 0.44 0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.75 2tsr h LYS 179 CO -0.07 1.08 -0.31 -0.25 -2.81 0.00 0.00 179.45 177.09 2tsr n ASP 180 N -4.18 0.42 -0.23 4.20 8.00 -1.07 -4.48 116.55 119.22 2tsr n ASP 180 Ca -0.07 0.16 0.02 0.00 0.71 0.00 0.00 54.79 55.61 2tsr n ASP 180 Cb 0.60 -0.13 0.11 0.00 -0.02 0.00 0.00 41.12 41.68 2tsr n ASP 180 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2tsr h LEU 181 N 0.00 -0.43 -1.92 0.64 5.85 -1.23 -1.88 115.31 116.34 2tsr h LEU 181 Ca 0.00 0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 2tsr h LEU 181 Cb 0.58 0.35 -0.00 0.00 0.37 0.00 0.00 40.66 41.96 2tsr h LEU 181 CO 0.00 -0.18 -0.00 -0.65 -0.34 0.00 0.00 178.44 177.27 2tsr h PRO 182 N 0.06 0.00 -0.00 5.25 0.11 -1.82 -2.76 132.00 132.85 2tsr h PRO 182 Ca 0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.46 2tsr h PRO 182 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 2tsr h PRO 182 CO -0.63 0.00 -0.24 1.28 -0.21 0.00 0.00 178.00 178.20 2tsr n LEU 183 N -3.09 0.45 -4.80 2.35 4.77 -0.71 -4.90 117.00 111.07 2tsr n LEU 183 Ca -0.01 0.08 -0.38 0.00 -0.03 0.00 0.00 56.01 55.67 2tsr n LEU 183 Cb 0.24 -0.27 -0.06 0.00 -2.33 0.00 0.00 43.42 41.00 2tsr n LEU 183 CO 0.25 0.10 0.38 -0.04 -1.33 0.00 0.00 177.39 176.75 2tsr s MET 184 N -2.77 4.34 0.24 3.23 -1.94 -1.04 -4.30 119.30 117.06 2tsr s MET 184 Ca 0.19 0.91 0.16 0.00 -1.71 0.00 0.00 55.69 55.24 2tsr s MET 184 Cb 0.19 -3.15 0.04 0.00 2.01 0.00 0.00 34.83 33.92 2tsr s MET 184 CO 0.57 0.55 1.30 0.00 -0.01 0.00 0.00 175.02 177.43 2tsr h ALA 185 N 4.14 0.68 -3.21 3.03 0.00 -1.14 -3.43 119.26 119.34 2tsr h ALA 185 Ca -0.48 -0.49 -0.43 0.00 0.00 0.00 0.00 54.91 53.51 2tsr h ALA 185 Cb 1.21 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.60 2tsr h ALA 185 CO 0.65 0.62 -0.75 -0.48 0.00 0.00 0.00 179.25 179.28 2tsr s LEU 186 N -6.25 0.40 0.15 0.00 0.05 -1.26 -5.03 118.68 106.75 2tsr s LEU 186 Ca 0.03 -0.28 -0.30 0.00 0.05 0.00 0.00 54.13 53.62 2tsr s LEU 186 Cb 0.08 -0.28 -0.08 0.00 -2.05 0.00 0.00 46.19 43.86 2tsr s LEU 186 CO 0.76 -0.28 1.28 -2.16 -0.55 0.00 0.00 176.35 175.40 2tsr s PRO 187 N 2.09 4.41 0.06 1.48 0.04 -1.26 -4.93 135.00 136.90 2tsr s PRO 187 Ca 0.03 1.97 -0.32 0.00 0.04 0.00 0.00 61.00 62.71 2tsr s PRO 187 Cb -0.14 -3.24 -0.12 0.00 0.04 0.00 0.00 34.50 31.04 2tsr s PRO 187 CO -0.06 -0.25 1.81 -0.35 0.04 0.00 0.00 177.00 178.19 2tsr n PRO 188 N 3.09 2.50 -0.00 0.56 -0.04 -1.26 -4.91 135.00 134.93 2tsr n PRO 188 Ca 0.07 0.91 -0.18 0.00 -0.04 0.00 0.00 63.50 64.26 2tsr n PRO 188 Cb 0.44 -2.77 -0.14 0.00 -0.04 0.00 0.00 33.50 30.99 2tsr n PRO 188 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2tsr s HIS 190 N -2.35 2.92 0.10 0.00 3.76 -1.26 -1.37 115.29 117.09 2tsr s HIS 190 Ca -0.17 -1.10 -0.03 0.00 -0.15 0.00 0.00 55.06 53.61 2tsr s HIS 190 Cb -0.00 -4.35 -0.19 0.00 1.11 0.00 0.00 32.58 29.15 2tsr s HIS 190 CO 0.76 -1.60 1.22 0.00 -0.85 0.00 0.00 174.74 174.28 2tsr h ALA 191 N 9.16 0.23 -2.30 -1.40 0.00 -1.63 -3.42 119.26 119.90 2tsr h ALA 191 Ca 0.05 -0.81 -0.08 0.00 0.00 0.00 0.00 54.91 54.06 2tsr h ALA 191 Cb 1.03 -0.01 -0.21 0.00 0.00 0.00 0.00 17.79 18.60 2tsr h ALA 191 CO 1.17 0.92 -0.03 -1.17 0.00 0.00 0.00 179.25 180.15 2tsr s LEU 192 N -7.35 -0.08 -0.02 0.00 0.20 -1.20 -1.02 118.68 109.22 2tsr s LEU 192 Ca -0.04 0.77 -0.01 0.00 0.69 0.00 0.00 54.13 55.54 2tsr s LEU 192 Cb 0.08 1.96 0.01 0.00 -0.43 0.00 0.00 46.19 47.82 2tsr s LEU 192 CO 0.87 -0.38 0.04 0.00 -0.29 0.00 0.00 176.35 176.60 2tsr s GLN 194 N 0.44 2.07 0.11 0.00 0.74 -0.26 -1.48 119.66 121.28 2tsr s GLN 194 Ca -0.04 -0.97 0.05 0.00 0.05 0.00 0.00 55.36 54.46 2tsr s GLN 194 Cb -0.05 -2.13 -0.04 0.00 1.10 0.00 0.00 33.01 31.89 2tsr s GLN 194 CO -0.01 0.55 0.02 -0.06 -0.55 0.00 0.00 175.29 175.23 2tsr s PHE 195 N -0.80 2.99 -0.07 1.67 0.08 -0.23 -1.00 117.98 120.61 2tsr s PHE 195 Ca 0.12 -0.04 -0.05 0.00 0.12 0.00 0.00 56.93 57.09 2tsr s PHE 195 Cb -0.10 -1.52 0.02 0.00 -0.57 0.00 0.00 43.02 40.86 2tsr s PHE 195 CO 0.02 0.49 0.17 -0.47 -0.10 0.00 0.00 175.22 175.34 2tsr s TYR 196 N -1.42 -0.20 -0.05 0.36 5.04 -0.77 -4.60 117.35 115.71 2tsr s TYR 196 Ca 0.27 0.50 0.05 0.00 -2.44 0.00 0.00 57.07 55.44 2tsr s TYR 196 Cb -0.11 0.03 -0.00 0.00 0.35 0.00 0.00 41.96 42.23 2tsr s TYR 196 CO 0.19 -0.12 -0.19 0.08 -1.34 0.00 0.00 175.55 174.17 2tsr s VAL 197 N 0.43 1.62 -0.28 3.14 1.01 -1.26 -0.58 120.40 124.48 2tsr s VAL 197 Ca -0.03 -0.81 -0.22 0.00 0.00 0.00 0.00 61.98 60.92 2tsr s VAL 197 Cb -0.04 -1.39 0.11 0.00 0.00 0.00 0.00 36.38 35.06 2tsr s VAL 197 CO -0.02 0.46 0.92 0.54 0.00 0.00 0.00 175.10 177.00 2tsr s VAL 198 N 0.05 0.00 -1.91 2.92 0.11 -0.97 -4.74 120.40 115.85 2tsr s VAL 198 Ca -0.06 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 58.99 2tsr s VAL 198 Cb -0.13 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.72 2tsr s VAL 198 CO 0.03 0.00 0.00 0.59 -3.33 0.00 0.00 175.10 172.39 2tsr n ASN 199 N 2.93 -5.52 0.00 3.54 3.02 -1.26 -1.32 115.26 116.64 2tsr n ASN 199 Ca -0.15 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 2tsr n ASN 199 Cb 0.57 -4.74 0.00 0.00 -0.61 0.00 0.00 39.78 35.00 2tsr n ASN 199 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2tsr n GLY 200 N -0.70 0.79 3.78 7.41 0.00 -1.26 -5.02 105.19 110.19 2tsr n GLY 200 Ca -0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 2tsr n GLY 200 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2tsr s GLU 201 N -0.04 3.13 -0.23 1.61 2.02 -0.44 -1.37 118.70 123.39 2tsr s GLU 201 Ca 0.00 -0.37 -0.05 0.00 0.02 0.00 0.00 54.97 54.57 2tsr s GLU 201 Cb 0.00 -2.92 -0.02 0.00 0.10 0.00 0.00 34.13 31.29 2tsr s GLU 201 CO 0.00 0.70 -0.01 -1.17 0.02 0.00 0.00 175.26 174.80 2tsr s LEU 202 N -1.30 3.07 0.31 1.80 2.96 0.48 -2.30 118.68 123.70 2tsr s LEU 202 Ca 0.18 -0.33 0.08 0.00 -0.22 0.00 0.00 54.13 53.84 2tsr s LEU 202 Cb -0.12 -1.80 -0.03 0.00 0.50 0.00 0.00 46.19 44.74 2tsr s LEU 202 CO 0.08 -0.02 0.21 -0.44 -1.32 0.00 0.00 176.35 174.87 2tsr s SER 203 N 1.49 5.13 -0.08 3.68 0.01 0.26 -0.52 113.70 123.67 2tsr s SER 203 Ca 0.06 -0.52 -0.05 0.00 1.31 0.00 0.00 55.95 56.74 2tsr s SER 203 Cb -0.14 -0.99 0.03 0.00 0.21 0.00 0.00 66.02 65.13 2tsr s SER 203 CO -0.01 -0.25 0.18 0.00 0.41 0.00 0.00 173.24 173.57 2tsr s GLN 205 N 0.73 3.04 -0.13 0.00 0.74 -0.17 0.06 119.66 123.93 2tsr s GLN 205 Ca -0.05 -0.84 -0.04 0.00 0.05 0.00 0.00 55.36 54.48 2tsr s GLN 205 Cb -0.07 -2.47 -0.03 0.00 1.10 0.00 0.00 33.01 31.54 2tsr s GLN 205 CO -0.04 -0.03 0.00 -1.17 -0.55 0.00 0.00 175.29 173.51 2tsr s LEU 206 N 0.86 3.54 -0.38 3.68 2.96 -0.36 -1.11 118.68 127.87 2tsr s LEU 206 Ca -0.06 0.05 -0.09 0.00 -0.22 0.00 0.00 54.13 53.82 2tsr s LEU 206 Cb -0.15 -1.84 0.05 0.00 0.50 0.00 0.00 46.19 44.75 2tsr s LEU 206 CO -0.03 0.27 0.18 -0.47 -1.32 0.00 0.00 176.35 174.99 2tsr s TYR 207 N -0.23 3.28 -0.42 5.38 5.04 0.90 -1.07 117.35 130.23 2tsr s TYR 207 Ca 0.06 -1.33 -0.10 0.00 -2.44 0.00 0.00 57.07 53.25 2tsr s TYR 207 Cb -0.12 -2.55 0.07 0.00 0.35 0.00 0.00 41.96 39.71 2tsr s TYR 207 CO 0.02 -0.75 0.27 -1.14 -1.34 0.00 0.00 175.55 172.61 2tsr s GLN 208 N 1.45 2.69 0.46 4.97 0.74 -0.08 -2.15 119.66 127.74 2tsr s GLN 208 Ca 0.01 -1.38 0.12 0.00 0.05 0.00 0.00 55.36 54.16 2tsr s GLN 208 Cb -0.21 -3.82 1.05 0.00 1.10 0.00 0.00 33.01 31.14 2tsr s GLN 208 CO 0.04 -0.92 2.07 0.07 -0.55 0.00 0.00 175.29 175.99 2tsr h ARG 209 N 8.46 0.31 -3.46 1.67 0.11 -1.52 0.15 114.38 120.11 2tsr h ARG 209 Ca -0.24 -0.02 -0.21 0.00 0.10 0.00 0.00 59.98 59.61 2tsr h ARG 209 Cb 1.09 -0.07 -0.28 0.00 1.11 0.00 0.00 29.97 31.82 2tsr h ARG 209 CO 0.76 0.21 -0.61 0.45 0.10 0.00 0.00 179.97 180.88 2tsr s SER 210 N -6.69 -0.10 -0.20 0.08 0.15 -1.26 -0.48 113.70 105.21 2tsr s SER 210 Ca -0.07 0.21 -0.08 0.00 0.70 0.00 0.00 55.95 56.70 2tsr s SER 210 Cb 0.18 0.19 0.08 0.00 -1.71 0.00 0.00 66.02 64.76 2tsr s SER 210 CO 0.72 -0.05 0.45 -0.83 1.20 0.00 0.00 173.24 174.72 2tsr s GLY 211 N 0.25 -0.39 -0.42 9.45 0.00 -0.72 -4.81 107.32 110.67 2tsr s GLY 211 Ca -0.02 1.63 -0.25 0.00 0.00 0.00 0.00 44.72 46.09 2tsr s GLY 211 CO -0.01 2.22 0.87 -0.35 0.00 0.00 0.00 173.10 175.83 2tsr s ASP 212 N 2.18 6.53 0.56 1.64 -1.08 -1.26 -1.52 116.67 123.73 2tsr s ASP 212 Ca -0.05 0.22 0.33 0.00 -0.52 0.00 0.00 52.55 52.53 2tsr s ASP 212 Cb -0.10 -2.43 1.67 0.00 -1.46 0.00 0.00 42.92 40.60 2tsr s ASP 212 CO -0.14 -0.92 2.13 0.24 0.52 0.00 0.00 175.17 177.00 2tsr h MET 213 N 8.81 0.00 0.00 4.34 2.86 -1.62 -1.62 114.93 127.70 2tsr h MET 213 Ca -0.24 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.31 2tsr h MET 213 Cb 1.08 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.73 2tsr h MET 213 CO 0.98 0.06 -0.87 0.78 1.06 0.00 0.00 176.91 178.92 2tsr h GLY 214 N 0.92 0.00 0.00 8.32 0.00 -1.92 -3.43 103.07 106.96 2tsr h GLY 214 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2tsr h GLY 214 CO 0.01 0.00 0.00 -0.10 0.00 0.00 0.00 176.54 176.45 2tsr n LEU 215 N -2.97 0.39 -0.08 3.11 7.94 -1.19 -4.97 117.00 119.23 2tsr n LEU 215 Ca -0.02 0.34 -0.13 0.00 -1.11 0.00 0.00 56.01 55.09 2tsr n LEU 215 Cb 0.71 0.09 -0.05 0.00 0.53 0.00 0.00 43.42 44.69 2tsr n LEU 215 CO 0.40 -0.78 0.58 1.23 -1.11 0.00 0.00 177.39 177.72 2tsr h GLY 216 N 0.00 0.62 0.18 -3.96 0.00 -1.84 -3.36 103.07 94.71 2tsr h GLY 216 Ca 0.00 -0.64 0.09 0.00 0.00 0.00 0.00 47.33 46.79 2tsr h GLY 216 CO 0.00 0.57 -0.03 -2.08 0.00 0.00 0.00 176.54 175.01 2tsr h VAL 217 N 0.27 0.61 -0.60 4.60 2.07 -1.57 0.14 116.25 121.76 2tsr h VAL 217 Ca 0.04 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.54 2tsr h VAL 217 Cb 0.79 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2tsr h VAL 217 CO 0.06 0.02 0.40 -0.65 0.02 0.00 0.00 177.57 177.41 2tsr h PRO 218 N 0.09 0.75 -0.25 1.57 0.11 -1.83 -0.31 132.00 132.12 2tsr h PRO 218 Ca 0.24 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.19 2tsr h PRO 218 Cb 0.36 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.29 2tsr h PRO 218 CO -0.42 0.49 -0.28 0.35 -0.21 0.00 0.00 178.00 177.94 2tsr h PHE 219 N 0.77 0.76 -0.76 0.65 3.04 -1.49 -2.95 116.94 116.96 2tsr h PHE 219 Ca 0.23 -0.24 -0.03 0.00 3.98 0.00 0.00 57.97 61.91 2tsr h PHE 219 Cb -0.02 -0.16 -0.03 0.00 2.56 0.00 0.00 35.95 38.30 2tsr h PHE 219 CO -0.00 0.96 0.34 -0.91 -2.02 0.00 0.00 178.31 176.68 2tsr h ASN 220 N 0.34 1.01 -0.85 0.41 -0.26 -0.09 -1.73 115.58 114.41 2tsr h ASN 220 Ca 0.04 -0.15 -0.01 0.00 -0.56 0.00 0.00 56.30 55.61 2tsr h ASN 220 Cb 0.85 -0.26 -0.04 0.00 -1.06 0.00 0.00 38.32 37.80 2tsr h ASN 220 CO 0.07 0.88 0.48 0.40 -1.06 0.00 0.00 177.43 178.20 2tsr h ILE 221 N 1.08 1.25 -0.28 2.81 2.04 -1.08 -2.41 117.51 120.91 2tsr h ILE 221 Ca 0.26 -0.60 -0.18 0.00 1.00 0.00 0.00 64.86 65.34 2tsr h ILE 221 Cb 0.16 0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.31 2tsr h ILE 221 CO -0.03 0.27 -0.54 0.00 0.00 0.00 0.00 178.15 177.86 2tsr h ALA 222 N 1.33 0.51 -0.47 1.87 0.00 -1.30 -2.67 119.26 118.53 2tsr h ALA 222 Ca 0.30 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2tsr h ALA 222 Cb 0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2tsr h ALA 222 CO -0.05 0.68 0.14 1.03 0.00 0.00 0.00 179.25 181.05 2tsr h SER 223 N 0.65 0.70 1.28 0.00 0.87 -1.04 -1.07 113.55 114.94 2tsr h SER 223 Ca 0.02 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.37 2tsr h SER 223 Cb 1.13 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.91 2tsr h SER 223 CO 0.12 0.72 -0.12 -1.22 -0.53 0.00 0.00 176.83 175.80 2tsr n TYR 224 N -4.52 0.71 0.06 2.24 4.02 -0.93 -1.69 117.16 117.05 2tsr n TYR 224 Ca 0.01 0.21 -0.11 0.00 -0.01 0.00 0.00 57.90 57.99 2tsr n TYR 224 Cb 0.20 -0.81 -0.13 0.00 -0.02 0.00 0.00 39.34 38.57 2tsr n TYR 224 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2tsr h ALA 225 N 2.60 0.34 -0.26 -0.72 0.00 -1.28 -2.73 119.26 117.21 2tsr h ALA 225 Ca 0.00 -1.03 -0.19 0.00 0.00 0.00 0.00 54.91 53.69 2tsr h ALA 225 Cb 0.70 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2tsr h ALA 225 CO 0.00 1.21 -0.60 1.25 0.00 0.00 0.00 179.25 181.11 2tsr h LEU 226 N 0.03 0.97 -0.90 0.00 5.85 -1.08 -1.74 115.31 118.44 2tsr h LEU 226 Ca -0.13 -0.56 -0.03 0.00 0.84 0.00 0.00 57.88 58.01 2tsr h LEU 226 Cb 1.90 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 42.61 2tsr h LEU 226 CO 0.15 1.35 0.42 0.25 -0.34 0.00 0.00 178.44 180.27 2tsr h LEU 227 N 0.64 1.09 -0.58 2.25 5.85 -1.35 -0.24 115.31 122.96 2tsr h LEU 227 Ca -0.00 -0.12 -0.12 0.00 0.84 0.00 0.00 57.88 58.47 2tsr h LEU 227 Cb 1.22 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 2tsr h LEU 227 CO 0.13 0.91 -0.19 0.74 -0.34 0.00 0.00 178.44 179.69 2tsr h THR 228 N 1.20 1.27 -0.59 1.05 2.02 -1.40 -1.08 112.91 115.38 2tsr h THR 228 Ca 0.29 -1.33 -0.07 0.00 0.77 0.00 0.00 66.41 66.07 2tsr h THR 228 Cb 0.09 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 2tsr h THR 228 CO -0.04 0.46 0.08 1.88 0.37 0.00 0.00 175.52 178.27 2tsr h TYR 229 N 0.81 1.02 0.01 3.16 -1.99 -0.72 -0.89 116.97 118.37 2tsr h TYR 229 Ca 0.11 -0.13 -0.00 0.00 2.00 0.00 0.00 58.73 60.71 2tsr h TYR 229 Cb 0.74 -0.28 0.00 0.00 2.00 0.00 0.00 36.73 39.19 2tsr h TYR 229 CO 0.05 0.87 -0.01 0.52 -0.00 0.00 0.00 178.16 179.59 2tsr h MET 230 N 0.90 -0.02 -0.04 4.88 2.86 -0.83 -2.36 114.93 120.33 2tsr h MET 230 Ca 0.18 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.75 2tsr h MET 230 Cb 0.42 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 2tsr h MET 230 CO 0.01 0.38 -0.30 0.82 1.06 0.00 0.00 176.91 178.88 2tsr h ILE 231 N -0.42 1.23 -0.33 -1.22 2.04 -1.16 -2.64 117.51 115.01 2tsr h ILE 231 Ca -0.00 -1.11 -0.13 0.00 1.00 0.00 0.00 64.86 64.62 2tsr h ILE 231 Cb 0.41 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 2tsr h ILE 231 CO 0.00 0.32 -0.29 0.00 0.00 0.00 0.00 178.15 178.19 2tsr h ALA 232 N 1.63 0.48 -0.84 1.87 0.00 -1.15 -2.43 119.26 118.81 2tsr h ALA 232 Ca 0.01 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.54 2tsr h ALA 232 Cb 0.57 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 2tsr h ALA 232 CO 0.04 0.50 0.54 1.25 0.00 0.00 0.00 179.25 181.58 2tsr h HIS 233 N 0.55 1.01 -0.16 0.00 -0.00 -1.14 0.64 115.15 116.06 2tsr h HIS 233 Ca 0.06 0.03 -0.22 0.00 -0.00 0.00 0.00 60.37 60.23 2tsr h HIS 233 Cb 0.86 -0.34 0.01 0.00 -0.00 0.00 0.00 27.41 27.95 2tsr h HIS 233 CO 0.07 0.58 -0.77 0.82 -0.00 0.00 0.00 177.93 178.63 2tsr h ILE 234 N 1.05 1.28 -0.05 6.26 2.04 -1.44 -3.21 117.51 123.43 2tsr h ILE 234 Ca 0.33 -1.97 0.00 0.00 1.00 0.00 0.00 64.86 64.22 2tsr h ILE 234 Cb 0.00 1.97 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 2tsr h ILE 234 CO -0.11 0.63 0.00 0.35 0.00 0.00 0.00 178.15 179.01 2tsr n THR 235 N -3.93 0.06 -1.18 -0.27 -2.24 -0.92 -4.92 114.28 100.87 2tsr n THR 235 Ca -0.07 -0.19 -0.06 0.00 -2.27 0.00 0.00 64.05 61.46 2tsr n THR 235 Cb 0.74 0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 69.09 2tsr n THR 235 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2tsr n GLY 236 N 1.07 0.85 3.97 3.38 0.00 -0.55 -4.95 105.19 108.96 2tsr n GLY 236 Ca 0.19 -0.67 -0.18 0.00 0.00 0.00 0.00 46.02 45.36 2tsr n GLY 236 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2tsr s LEU 237 N -1.41 3.59 -0.08 0.99 1.43 0.11 -5.01 118.68 118.29 2tsr s LEU 237 Ca 0.00 -0.51 -0.03 0.00 -1.03 0.00 0.00 54.13 52.56 2tsr s LEU 237 Cb 0.00 -2.48 -0.04 0.00 0.03 0.00 0.00 46.19 43.70 2tsr s LEU 237 CO 0.00 -0.71 0.06 -1.10 0.23 0.00 0.00 176.35 174.82 2tsr s GLN 238 N -4.27 3.13 0.21 1.70 -1.52 -0.47 -4.21 119.66 114.22 2tsr s GLN 238 Ca 0.52 -0.35 -0.31 0.00 -1.95 0.00 0.00 55.36 53.28 2tsr s GLN 238 Cb -0.08 -2.92 -0.10 0.00 -0.22 0.00 0.00 33.01 29.69 2tsr s GLN 238 CO 0.31 0.71 1.53 -2.14 -0.25 0.00 0.00 175.29 175.45 2tsr s PRO 239 N -1.11 4.22 0.00 2.91 0.02 -1.26 -0.38 135.00 139.39 2tsr s PRO 239 Ca 0.16 2.37 0.00 0.00 0.02 0.00 0.00 61.00 63.54 2tsr s PRO 239 Cb -0.12 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.28 2tsr s PRO 239 CO 0.05 -0.54 0.00 0.41 -0.33 0.00 0.00 177.00 176.59 2tsr n GLY 240 N 3.01 0.17 3.47 0.52 0.00 0.32 -3.94 105.19 108.74 2tsr n GLY 240 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 2tsr n GLY 240 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2tsr s ASP 241 N -0.40 3.67 -0.27 1.61 1.01 -1.26 -0.34 116.67 120.70 2tsr s ASP 241 Ca 0.00 -0.77 0.02 0.00 0.71 0.00 0.00 52.55 52.51 2tsr s ASP 241 Cb 0.00 -0.39 0.07 0.00 1.01 0.00 0.00 42.92 43.61 2tsr s ASP 241 CO 0.00 0.12 -0.05 0.12 0.21 0.00 0.00 175.17 175.57 2tsr s PHE 242 N -1.63 2.96 -0.35 4.23 5.36 0.69 -1.30 117.98 127.95 2tsr s PHE 242 Ca 0.21 -2.22 -0.18 0.00 -0.96 0.00 0.00 56.93 53.78 2tsr s PHE 242 Cb -0.08 -1.97 -0.00 0.00 -0.34 0.00 0.00 43.02 40.62 2tsr s PHE 242 CO 0.11 -0.85 0.54 0.08 -1.46 0.00 0.00 175.22 173.63 2tsr s VAL 243 N 1.20 4.99 -0.38 3.12 1.01 0.11 -0.65 120.40 129.81 2tsr s VAL 243 Ca -0.03 0.40 -0.13 0.00 0.00 0.00 0.00 61.98 62.22 2tsr s VAL 243 Cb -0.19 -3.98 0.01 0.00 0.00 0.00 0.00 36.38 32.22 2tsr s VAL 243 CO -0.07 -0.22 0.26 -2.28 0.00 0.00 0.00 175.10 172.78 2tsr s HIS 244 N 2.45 3.23 -0.15 5.22 2.46 0.45 -1.22 115.29 127.73 2tsr s HIS 244 Ca 0.20 -0.57 -0.04 0.00 0.47 0.00 0.00 55.06 55.12 2tsr s HIS 244 Cb -0.15 -2.52 -0.03 0.00 -0.13 0.00 0.00 32.58 29.75 2tsr s HIS 244 CO 0.13 -0.54 -0.04 0.99 -2.47 0.00 0.00 174.74 172.82 2tsr s THR 245 N 1.66 3.91 0.13 0.89 2.01 -0.23 -1.14 115.64 122.87 2tsr s THR 245 Ca 0.05 -0.36 0.07 0.00 0.31 0.00 0.00 61.69 61.76 2tsr s THR 245 Cb -0.18 -2.71 -0.04 0.00 0.01 0.00 0.00 72.50 69.58 2tsr s THR 245 CO 0.09 0.50 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.70 2tsr s LEU 246 N 0.29 3.16 0.00 4.42 1.43 0.07 -0.90 118.68 127.15 2tsr s LEU 246 Ca -0.03 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.67 2tsr s LEU 246 Cb -0.14 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 44.19 2tsr s LEU 246 CO 0.03 0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.36 2tsr n GLY 247 N 0.35 -0.16 3.47 -3.19 0.00 0.53 -2.85 105.19 103.34 2tsr n GLY 247 Ca -0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 2tsr n GLY 247 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2tsr s ASP 248 N -1.00 6.49 -0.37 1.61 -1.08 0.37 -1.41 116.67 121.27 2tsr s ASP 248 Ca 0.00 -1.67 -0.24 0.00 -0.52 0.00 0.00 52.55 50.12 2tsr s ASP 248 Cb 0.00 -2.43 0.01 0.00 -1.46 0.00 0.00 42.92 39.04 2tsr s ASP 248 CO 0.00 -1.23 0.81 0.00 0.52 0.00 0.00 175.17 175.27 2tsr s ALA 249 N 3.39 3.42 0.10 3.66 0.00 -0.32 -1.76 121.76 130.25 2tsr s ALA 249 Ca 0.32 -0.63 0.02 0.00 0.00 0.00 0.00 51.96 51.67 2tsr s ALA 249 Cb -0.07 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 2tsr s ALA 249 CO -0.04 -1.52 -0.07 -3.38 0.00 0.00 0.00 175.76 170.75 2tsr s HIS 250 N 3.17 0.92 -0.08 0.00 -3.43 -0.57 -1.62 115.29 113.68 2tsr s HIS 250 Ca 0.32 -0.87 0.02 0.00 -0.80 0.00 0.00 55.06 53.74 2tsr s HIS 250 Cb -0.13 -0.52 0.01 0.00 -1.43 0.00 0.00 32.58 30.51 2tsr s HIS 250 CO 0.17 -0.12 -0.14 0.42 -2.00 0.00 0.00 174.74 173.07 2tsr s ILE 251 N -3.42 1.33 0.22 -5.38 1.01 -0.45 -1.37 121.20 113.14 2tsr s ILE 251 Ca 0.11 -0.59 -0.30 0.00 0.00 0.00 0.00 60.65 59.87 2tsr s ILE 251 Cb 0.04 -1.20 -0.08 0.00 0.01 0.00 0.00 42.46 41.22 2tsr s ILE 251 CO -0.04 0.40 1.07 -0.31 0.00 0.00 0.00 174.94 176.07 2tsr s TYR 252 N 0.66 3.65 0.55 3.97 1.51 -1.26 -0.49 117.35 125.95 2tsr s TYR 252 Ca -0.14 1.68 0.28 0.00 -1.01 0.00 0.00 57.07 57.88 2tsr s TYR 252 Cb -0.16 -3.23 1.46 0.00 -0.11 0.00 0.00 41.96 39.92 2tsr s TYR 252 CO 0.04 -0.41 1.95 -0.07 -1.11 0.00 0.00 175.55 175.94 2tsr h LEU 253 N 4.56 0.00 -0.28 -1.29 3.38 -1.71 0.36 115.31 120.33 2tsr h LEU 253 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2tsr h LEU 253 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2tsr h LEU 253 CO 0.70 0.00 -0.13 -0.46 0.09 0.00 0.00 178.44 178.64 2tsr n ASN 254 N -4.12 0.57 -1.23 -0.43 0.23 -1.26 -3.39 115.26 105.63 2tsr n ASN 254 Ca 0.11 -0.63 0.12 0.00 -0.53 0.00 0.00 54.58 53.65 2tsr n ASN 254 Cb 0.70 -0.04 0.26 0.00 -2.08 0.00 0.00 39.78 38.63 2tsr n ASN 254 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2tsr n HIS 255 N -0.89 0.69 -0.04 -2.53 8.25 0.11 -4.52 115.22 116.29 2tsr n HIS 255 Ca 0.14 -0.35 -0.12 0.00 -0.26 0.00 0.00 57.72 57.14 2tsr n HIS 255 Cb 0.29 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.34 2tsr n HIS 255 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2tsr h ILE 256 N 4.39 1.22 -0.02 1.59 1.08 -1.60 -2.78 117.51 121.38 2tsr h ILE 256 Ca 0.00 -0.70 -0.00 0.00 -0.39 0.00 0.00 64.86 63.77 2tsr h ILE 256 Cb 0.98 1.40 -0.00 0.00 -3.07 0.00 0.00 36.82 36.13 2tsr h ILE 256 CO 0.00 0.21 0.00 -0.33 -0.69 0.00 0.00 178.15 177.34 2tsr h GLU 257 N 0.02 0.03 0.00 2.37 4.39 -1.86 -2.20 114.58 117.33 2tsr h GLU 257 Ca 0.04 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.72 2tsr h GLU 257 Cb 0.30 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.94 2tsr h GLU 257 CO 0.00 0.27 -0.08 -1.00 -1.16 0.00 0.00 179.01 177.04 2tsr h PRO 258 N -0.23 0.00 0.00 2.33 0.13 -1.85 -2.28 132.00 130.11 2tsr h PRO 258 Ca 0.00 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.92 2tsr h PRO 258 Cb 0.26 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.36 2tsr h PRO 258 CO 0.00 0.08 -1.02 -0.07 -0.23 0.00 0.00 178.00 176.76 2tsr h LEU 259 N 0.00 0.00 -1.25 1.56 3.38 -1.38 -2.88 115.31 114.74 2tsr h LEU 259 Ca -0.00 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2tsr h LEU 259 Cb 0.27 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2tsr h LEU 259 CO 0.01 1.00 -0.36 0.11 0.09 0.00 0.00 178.44 179.29 2tsr h LYS 260 N 0.00 0.02 -0.32 1.13 1.57 -0.82 -1.21 116.57 116.95 2tsr h LYS 260 Ca -0.02 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.63 2tsr h LYS 260 Cb 1.78 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.08 2tsr h LYS 260 CO 0.13 0.38 -0.29 0.82 -0.57 0.00 0.00 179.45 179.92 2tsr h ILE 261 N 0.02 1.29 -0.12 1.86 2.04 -1.46 -3.10 117.51 118.05 2tsr h ILE 261 Ca -0.00 -1.46 -0.06 0.00 1.00 0.00 0.00 64.86 64.34 2tsr h ILE 261 Cb 0.65 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 2tsr h ILE 261 CO 0.05 0.47 -0.22 -0.61 0.00 0.00 0.00 178.15 177.84 2tsr h GLN 262 N 0.52 0.20 0.00 2.37 4.15 -1.20 -2.71 115.11 118.44 2tsr h GLN 262 Ca 0.05 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 2tsr h GLN 262 Cb 0.86 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.53 2tsr h GLN 262 CO 0.07 0.42 -0.06 -0.07 -1.93 0.00 0.00 178.83 177.26 2tsr h LEU 263 N 0.19 0.00 0.00 -2.39 3.38 -1.16 -2.81 115.31 112.51 2tsr h LEU 263 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2tsr h LEU 263 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2tsr h LEU 263 CO 0.03 0.06 -0.37 1.56 0.09 0.00 0.00 178.44 179.82 2tsr h GLN 264 N 0.00 0.00 -6.54 1.13 1.08 -1.47 -3.45 115.11 105.86 2tsr h GLN 264 Ca -0.00 0.00 -0.52 0.00 -1.45 0.00 0.00 58.65 56.68 2tsr h GLN 264 Cb 0.63 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.05 2tsr h GLN 264 CO 0.01 0.00 0.39 1.03 -0.95 0.00 0.00 178.83 179.30 2tsr s ARG 265 N -3.15 4.64 0.02 1.46 3.00 -1.06 -5.04 118.95 118.82 2tsr s ARG 265 Ca 0.08 1.49 -0.23 0.00 0.00 0.00 0.00 55.73 57.07 2tsr s ARG 265 Cb 0.12 -3.38 -0.05 0.00 0.00 0.00 0.00 34.95 31.64 2tsr s ARG 265 CO 0.67 0.11 0.70 -2.00 0.00 0.00 0.00 175.30 174.78 2tsr s GLU 266 N 0.24 4.42 0.25 3.54 2.12 -1.26 -4.95 118.70 123.07 2tsr s GLU 266 Ca 0.49 0.93 -0.30 0.00 0.36 0.00 0.00 54.97 56.45 2tsr s GLU 266 Cb -0.24 -3.36 -0.10 0.00 0.26 0.00 0.00 34.13 30.70 2tsr s GLU 266 CO 0.30 0.31 1.37 -2.14 -0.54 0.00 0.00 175.26 174.56 2tsr s PRO 267 N -0.07 4.32 0.20 4.30 0.02 -1.26 -4.84 135.00 137.67 2tsr s PRO 267 Ca 0.35 2.21 0.04 0.00 0.02 0.00 0.00 61.00 63.62 2tsr s PRO 267 Cb -0.19 -3.12 -0.03 0.00 0.02 0.00 0.00 34.50 31.17 2tsr s PRO 267 CO 0.20 -0.32 0.30 1.03 -0.33 0.00 0.00 177.00 177.89 2tsr s ARG 268 N -0.63 3.37 0.40 5.54 0.52 -1.26 -5.06 118.95 121.83 2tsr s ARG 268 Ca 0.56 -0.72 -0.25 0.00 -0.52 0.00 0.00 55.73 54.80 2tsr s ARG 268 Cb -0.40 -2.88 -0.11 0.00 0.52 0.00 0.00 34.95 32.08 2tsr s ARG 268 CO 0.44 0.47 1.02 -2.30 0.02 0.00 0.00 175.30 174.95 2tsr n PRO 269 N -0.96 1.38 -2.13 3.54 -0.02 -1.26 -4.81 135.00 130.73 2tsr n PRO 269 Ca -0.08 0.49 -0.38 0.00 -2.02 0.00 0.00 63.50 61.51 2tsr n PRO 269 Cb 0.56 -2.02 -0.00 0.00 -0.02 0.00 0.00 33.50 32.01 2tsr n PRO 269 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2tsr s PHE 270 N -1.24 2.81 1.01 6.00 0.08 -1.26 -4.84 117.98 120.53 2tsr s PHE 270 Ca 0.62 1.48 -0.14 0.00 0.12 0.00 0.00 56.93 59.01 2tsr s PHE 270 Cb -0.58 -3.53 0.19 0.00 -0.57 0.00 0.00 43.02 38.53 2tsr s PHE 270 CO 0.58 -1.86 1.13 -1.25 -0.10 0.00 0.00 175.22 173.72 2tsr s PRO 271 N -2.51 0.36 0.02 0.24 0.04 -1.24 -4.69 135.00 127.21 2tsr s PRO 271 Ca 0.61 0.23 0.07 0.00 0.04 0.00 0.00 61.00 61.95 2tsr s PRO 271 Cb -0.34 -1.75 -0.03 0.00 0.04 0.00 0.00 34.50 32.42 2tsr s PRO 271 CO 0.42 -2.72 -0.18 0.15 0.04 0.00 0.00 177.00 174.71 2tsr s LYS 272 N -5.25 2.13 -0.23 4.56 -0.14 0.09 0.33 119.74 121.23 2tsr s LYS 272 Ca 0.67 -0.94 -0.06 0.00 -1.36 0.00 0.00 55.97 54.27 2tsr s LYS 272 Cb -0.14 -2.20 -0.02 0.00 -1.68 0.00 0.00 37.83 33.78 2tsr s LYS 272 CO 0.55 0.55 0.04 -1.17 -0.76 0.00 0.00 175.35 174.56 2tsr s LEU 273 N -1.28 3.33 -0.14 3.17 2.96 -1.26 -0.65 118.68 124.81 2tsr s LEU 273 Ca 0.14 -0.22 -0.03 0.00 -0.22 0.00 0.00 54.13 53.80 2tsr s LEU 273 Cb -0.10 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.68 2tsr s LEU 273 CO 0.04 -0.01 -0.05 -0.13 -1.32 0.00 0.00 176.35 174.89 2tsr s ARG 274 N 1.44 3.53 -0.34 1.98 3.00 0.15 -4.98 118.95 123.72 2tsr s ARG 274 Ca 0.05 -0.53 -0.08 0.00 0.00 0.00 0.00 55.73 55.17 2tsr s ARG 274 Cb -0.15 -2.85 0.03 0.00 0.00 0.00 0.00 34.95 31.98 2tsr s ARG 274 CO 0.02 0.30 0.14 0.42 0.00 0.00 0.00 175.30 176.18 2tsr s ILE 275 N 0.18 4.14 0.14 1.52 1.01 -1.26 -1.00 121.20 125.93 2tsr s ILE 275 Ca -0.02 -0.90 -0.14 0.00 0.00 0.00 0.00 60.65 59.58 2tsr s ILE 275 Cb -0.14 -3.28 0.00 0.00 0.01 0.00 0.00 42.46 39.06 2tsr s ILE 275 CO 0.03 -0.13 1.63 -0.07 0.00 0.00 0.00 174.94 176.41 2tsr h LEU 276 N 8.30 0.67 -9.15 2.97 3.38 -0.74 -3.46 115.31 117.29 2tsr h LEU 276 Ca -0.26 -0.24 -0.60 0.00 0.09 0.00 0.00 57.88 56.87 2tsr h LEU 276 Cb 1.10 -0.18 -0.15 0.00 0.09 0.00 0.00 40.66 41.53 2tsr h LEU 276 CO 0.63 0.74 -0.77 0.00 0.09 0.00 0.00 178.44 179.13 2tsr s ARG 277 N -5.28 1.62 -0.44 1.13 1.70 -1.26 -5.10 118.95 111.32 2tsr s ARG 277 Ca -0.13 -1.71 -0.21 0.00 -0.47 0.00 0.00 55.73 53.20 2tsr s ARG 277 Cb 0.11 -1.71 0.02 0.00 -0.57 0.00 0.00 34.95 32.80 2tsr s ARG 277 CO 0.78 0.32 0.68 0.21 -1.08 0.00 0.00 175.30 176.22 2tsr s LYS 278 N -3.39 3.33 -0.00 3.89 2.20 -1.26 -5.05 119.74 119.46 2tsr s LYS 278 Ca 0.28 -0.28 -0.04 0.00 -0.36 0.00 0.00 55.97 55.57 2tsr s LYS 278 Cb -0.05 -3.94 -0.04 0.00 -1.51 0.00 0.00 37.83 32.29 2tsr s LYS 278 CO 0.13 -1.03 0.21 0.14 -0.36 0.00 0.00 175.35 174.45 2tsr s VAL 279 N 2.95 5.39 -0.09 4.02 -7.23 -1.26 -5.03 120.40 119.15 2tsr s VAL 279 Ca 0.25 -0.06 -0.01 0.00 -1.81 0.00 0.00 61.98 60.35 2tsr s VAL 279 Cb -0.14 -3.55 -0.25 0.00 0.56 0.00 0.00 36.38 33.00 2tsr s VAL 279 CO 0.20 0.33 0.47 -0.33 -0.31 0.00 0.00 175.10 175.46 2tsr h GLU 280 N 3.84 0.19 -6.33 4.82 5.08 -1.96 -3.43 114.58 116.79 2tsr h GLU 280 Ca -0.49 -0.33 -0.61 0.00 -1.00 0.00 0.00 59.36 56.93 2tsr h GLU 280 Cb 1.19 0.12 -0.14 0.00 0.50 0.00 0.00 28.75 30.43 2tsr h GLU 280 CO 0.68 1.01 -0.73 0.95 -1.00 0.00 0.00 179.01 179.92 2tsr s THR 281 N -2.57 2.87 -0.05 1.13 -4.23 -1.26 -4.98 115.64 106.55 2tsr s THR 281 Ca -0.17 -2.05 0.31 0.00 -1.18 0.00 0.00 61.69 58.60 2tsr s THR 281 Cb 0.07 -2.47 0.37 0.00 1.34 0.00 0.00 72.50 71.80 2tsr s THR 281 CO 0.79 -0.28 1.91 -0.29 -0.54 0.00 0.00 174.62 176.20 2tsr h ILE 282 N 2.43 0.00 0.00 2.99 6.09 -1.97 -2.78 117.51 124.27 2tsr h ILE 282 Ca -0.44 -0.52 0.00 0.00 -1.37 0.00 0.00 64.86 62.53 2tsr h ILE 282 Cb 1.24 1.49 0.00 0.00 0.47 0.00 0.00 36.82 40.02 2tsr h ILE 282 CO 0.57 0.00 -0.17 0.47 -3.07 0.00 0.00 178.15 175.95 2tsr n ASP 283 N -2.96 0.41 -0.34 2.19 9.92 -1.26 -3.70 116.55 120.80 2tsr n ASP 283 Ca 0.01 0.35 0.13 0.00 -0.53 0.00 0.00 54.79 54.75 2tsr n ASP 283 Cb 0.32 -0.37 0.43 0.00 -0.64 0.00 0.00 41.12 40.86 2tsr n ASP 283 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2tsr n ASP 284 N -1.80 1.23 -4.69 -2.24 2.03 -1.05 -4.92 116.55 105.12 2tsr n ASP 284 Ca 0.06 -1.14 -0.42 0.00 0.52 0.00 0.00 54.79 53.81 2tsr n ASP 284 Cb 0.38 0.08 -0.03 0.00 -0.72 0.00 0.00 41.12 40.83 2tsr n ASP 284 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2tsr s PHE 285 N -2.30 2.97 0.33 -0.67 0.08 -1.24 -5.02 117.98 112.13 2tsr s PHE 285 Ca 0.30 0.93 0.09 0.00 0.12 0.00 0.00 56.93 58.37 2tsr s PHE 285 Cb 0.20 -3.61 -0.05 0.00 -0.57 0.00 0.00 43.02 38.99 2tsr s PHE 285 CO 0.44 -2.16 0.01 0.15 -0.10 0.00 0.00 175.22 173.56 2tsr s LYS 286 N 2.20 2.10 0.24 0.44 3.01 -1.26 -5.04 119.74 121.43 2tsr s LYS 286 Ca 0.62 -1.71 -0.05 0.00 -1.01 0.00 0.00 55.97 53.82 2tsr s LYS 286 Cb -0.30 -1.96 0.24 0.00 -1.01 0.00 0.00 37.83 34.80 2tsr s LYS 286 CO 0.26 0.15 1.78 0.28 0.51 0.00 0.00 175.35 178.33 2tsr h VAL 287 N 1.81 1.25 0.00 3.17 2.07 -1.96 -2.46 116.25 120.13 2tsr h VAL 287 Ca -0.43 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.21 2tsr h VAL 287 Cb 1.25 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2tsr h VAL 287 CO 0.66 0.34 0.00 -1.84 0.02 0.00 0.00 177.57 176.75 2tsr n GLU 288 N -4.26 0.42 0.13 1.57 0.00 -1.26 -2.70 120.64 114.54 2tsr n GLU 288 Ca 0.05 0.06 0.12 0.00 0.00 0.00 0.00 57.16 57.39 2tsr n GLU 288 Cb 0.23 -1.50 0.11 0.00 0.00 0.00 0.00 31.44 30.28 2tsr n GLU 288 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 2tsr h ASP 289 N 0.00 0.00 -2.38 -1.84 3.32 -1.84 -3.47 116.42 110.21 2tsr h ASP 289 Ca 0.00 -0.05 -0.52 0.00 0.02 0.00 0.00 57.03 56.49 2tsr h ASP 289 Cb 0.07 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.58 2tsr h ASP 289 CO 0.00 0.02 -0.50 -0.36 -1.72 0.00 0.00 179.24 176.68 2tsr s PHE 290 N -3.27 3.28 -0.23 4.55 0.40 -1.10 0.03 117.98 121.65 2tsr s PHE 290 Ca 0.04 -0.02 -0.09 0.00 -0.60 0.00 0.00 56.93 56.26 2tsr s PHE 290 Cb 0.09 -1.52 0.10 0.00 0.51 0.00 0.00 43.02 42.20 2tsr s PHE 290 CO 0.73 0.50 0.51 -1.14 0.70 0.00 0.00 175.22 176.52 2tsr s GLN 291 N -3.59 0.43 -0.13 0.44 2.00 -0.17 -4.92 119.66 113.72 2tsr s GLN 291 Ca 0.33 1.15 -0.18 0.00 -2.00 0.00 0.00 55.36 54.66 2tsr s GLN 291 Cb -0.09 0.45 -0.04 0.00 0.80 0.00 0.00 33.01 34.13 2tsr s GLN 291 CO 0.26 -0.22 0.48 0.42 -0.50 0.00 0.00 175.29 175.73 2tsr s ILE 292 N 2.52 5.18 -0.12 -2.34 -1.09 -1.26 -0.68 121.20 123.41 2tsr s ILE 292 Ca -0.04 0.94 0.03 0.00 -2.23 0.00 0.00 60.65 59.35 2tsr s ILE 292 Cb -0.11 -3.82 0.01 0.00 -1.58 0.00 0.00 42.46 36.96 2tsr s ILE 292 CO -0.15 0.31 -0.22 -1.61 -1.23 0.00 0.00 174.94 172.04 2tsr s GLU 293 N 0.76 2.91 0.00 2.79 2.02 0.18 -4.75 118.70 122.61 2tsr s GLU 293 Ca 0.25 -0.82 0.00 0.00 0.02 0.00 0.00 54.97 54.42 2tsr s GLU 293 Cb -0.15 -2.30 0.00 0.00 0.10 0.00 0.00 34.13 31.78 2tsr s GLU 293 CO 0.10 0.05 0.00 0.41 0.02 0.00 0.00 175.26 175.84 2tsr n GLY 294 N 3.88 0.55 3.43 -1.39 0.00 -1.26 -0.73 105.19 109.67 2tsr n GLY 294 Ca -0.20 -0.82 -0.44 0.00 0.00 0.00 0.00 46.02 44.57 2tsr n GLY 294 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2tsr s TYR 295 N -2.00 2.85 -0.66 1.61 5.04 -1.26 -4.29 117.35 118.64 2tsr s TYR 295 Ca 0.00 -0.82 0.05 0.00 -2.44 0.00 0.00 57.07 53.86 2tsr s TYR 295 Cb 0.00 -4.21 0.18 0.00 0.35 0.00 0.00 41.96 38.28 2tsr s TYR 295 CO 0.00 -1.52 0.51 -1.71 -1.34 0.00 0.00 175.55 171.49 2tsr n ASN 296 N 7.08 2.63 -4.83 4.32 5.15 -1.26 -5.11 115.26 123.24 2tsr n ASN 296 Ca -0.01 -3.13 -0.24 0.00 -0.60 0.00 0.00 54.58 50.60 2tsr n ASN 296 Cb 0.45 -0.72 0.08 0.00 -0.53 0.00 0.00 39.78 39.06 2tsr n ASN 296 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2tsr s PRO 297 N -1.41 2.07 0.30 1.20 0.04 -1.26 -4.88 135.00 131.06 2tsr s PRO 297 Ca 0.28 -0.57 -0.20 0.00 0.04 0.00 0.00 61.00 60.55 2tsr s PRO 297 Cb -0.00 -2.26 -0.09 0.00 0.04 0.00 0.00 34.50 32.19 2tsr s PRO 297 CO -0.15 -1.23 0.81 -1.01 0.04 0.00 0.00 177.00 175.45 2tsr s HIS 298 N -3.15 3.54 0.53 0.56 3.76 0.57 -4.94 115.29 116.17 2tsr s HIS 298 Ca 0.62 1.46 -0.19 0.00 -0.15 0.00 0.00 55.06 56.79 2tsr s HIS 298 Cb -0.09 -2.69 -0.09 0.00 1.11 0.00 0.00 32.58 30.81 2tsr s HIS 298 CO 0.44 0.18 0.58 -0.35 -0.85 0.00 0.00 174.74 174.74 2tsr n PRO 299 N 0.22 0.59 -2.32 8.40 -0.04 -1.26 -2.47 135.00 138.13 2tsr n PRO 299 Ca 0.01 0.23 -0.41 0.00 -0.04 0.00 0.00 63.50 63.29 2tsr n PRO 299 Cb 0.52 -1.71 -0.03 0.00 -0.04 0.00 0.00 33.50 32.24 2tsr n PRO 299 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2tsr s THR 300 N -1.64 3.29 -2.46 0.52 2.01 -1.26 -4.27 115.64 111.83 2tsr s THR 300 Ca 0.68 1.18 0.20 0.00 0.31 0.00 0.00 61.69 64.05 2tsr s THR 300 Cb -0.48 -3.75 0.16 0.00 0.01 0.00 0.00 72.50 68.44 2tsr s THR 300 CO 0.55 0.23 1.12 -0.38 -0.69 0.00 0.00 174.62 175.45