#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tet s VAL 2 N 0.00 3.76 0.20 2.53 1.01 -1.26 -4.93 120.40 121.71 1tet s VAL 2 Ca 0.00 -0.37 -0.19 0.00 0.00 0.00 0.00 61.98 61.42 1tet s VAL 2 Cb 0.00 -2.72 -0.08 0.00 0.00 0.00 0.00 36.38 33.58 1tet s VAL 2 CO 0.00 0.41 0.70 -0.22 0.00 0.00 0.00 175.10 175.99 1tet s LEU 3 N 1.30 4.38 -0.20 3.92 1.98 -1.26 -4.77 118.68 124.03 1tet s LEU 3 Ca 0.04 1.38 -0.00 0.00 -2.89 0.00 0.00 54.13 52.66 1tet s LEU 3 Cb -0.15 -3.47 0.05 0.00 0.66 0.00 0.00 46.19 43.28 1tet s LEU 3 CO 0.00 0.07 -0.04 -0.04 -1.89 0.00 0.00 176.35 174.45 1tet s MET 4 N -1.84 1.41 -0.13 1.98 -1.94 -1.26 -0.02 119.30 117.51 1tet s MET 4 Ca 0.41 -0.69 -0.02 0.00 -1.71 0.00 0.00 55.69 53.68 1tet s MET 4 Cb -0.17 -2.26 -0.03 0.00 2.01 0.00 0.00 34.83 34.38 1tet s MET 4 CO 0.21 -0.52 -0.05 0.99 -0.01 0.00 0.00 175.02 175.63 1tet s THR 5 N 1.57 3.79 -0.03 2.05 2.01 0.21 -4.34 115.64 120.89 1tet s THR 5 Ca -0.02 -0.41 0.06 0.00 0.31 0.00 0.00 61.69 61.63 1tet s THR 5 Cb -0.17 -2.62 -0.02 0.00 0.01 0.00 0.00 72.50 69.70 1tet s THR 5 CO -0.07 0.53 -0.21 -1.58 -0.69 0.00 0.00 174.62 172.60 1tet s GLN 6 N -0.03 2.26 0.05 4.92 0.74 -1.26 -0.78 119.66 125.56 1tet s GLN 6 Ca 0.00 -0.84 0.03 0.00 0.05 0.00 0.00 55.36 54.60 1tet s GLN 6 Cb -0.13 -2.17 -0.02 0.00 1.10 0.00 0.00 33.01 31.78 1tet s GLN 6 CO 0.03 0.58 -0.10 0.95 -0.55 0.00 0.00 175.29 176.21 1tet s THR 7 N -0.66 0.70 1.22 -0.34 -4.23 -0.68 -4.68 115.64 106.96 1tet s THR 7 Ca 0.11 -1.12 -0.18 0.00 -1.18 0.00 0.00 61.69 59.32 1tet s THR 7 Cb -0.10 -0.73 0.29 0.00 1.34 0.00 0.00 72.50 73.30 1tet s THR 7 CO -0.00 -0.32 1.04 -2.84 -0.54 0.00 0.00 174.62 171.95 1tet s PRO 8 N -1.59 -1.33 0.03 3.99 0.02 -1.26 -1.58 135.00 133.27 1tet s PRO 8 Ca -0.07 0.27 0.17 0.00 0.02 0.00 0.00 61.00 61.39 1tet s PRO 8 Cb -0.10 -1.55 -0.16 0.00 0.02 0.00 0.00 34.50 32.71 1tet s PRO 8 CO 0.01 -3.85 0.72 -0.11 -0.33 0.00 0.00 177.00 173.43 1tet n LEU 9 N -4.92 0.71 -3.94 -5.54 7.94 -1.26 -4.34 117.00 105.64 1tet n LEU 9 Ca 0.09 0.31 -0.13 0.00 -1.11 0.00 0.00 56.01 55.17 1tet n LEU 9 Cb 0.58 0.11 -0.13 0.00 0.53 0.00 0.00 43.42 44.51 1tet n LEU 9 CO 0.50 0.17 -0.38 -0.44 -1.11 0.00 0.00 177.39 176.13 1tet s SER 10 N -5.66 0.37 -0.40 1.96 0.01 -1.26 -1.67 113.70 107.05 1tet s SER 10 Ca -0.04 -0.19 0.03 0.00 1.31 0.00 0.00 55.95 57.07 1tet s SER 10 Cb 0.09 -0.00 0.16 0.00 0.21 0.00 0.00 66.02 66.48 1tet s SER 10 CO 0.82 -0.05 0.35 -0.22 0.41 0.00 0.00 173.24 174.55 1tet s LEU 11 N -0.49 0.78 0.22 2.44 0.20 0.14 -4.85 118.68 117.13 1tet s LEU 11 Ca -0.03 -2.50 -0.30 0.00 0.69 0.00 0.00 54.13 51.99 1tet s LEU 11 Cb -0.04 -0.03 -0.10 0.00 -0.43 0.00 0.00 46.19 45.59 1tet s LEU 11 CO -0.00 -0.20 1.44 -2.16 -0.29 0.00 0.00 176.35 175.14 1tet s PRO 12 N 0.59 4.28 -0.09 0.98 0.04 -1.25 -1.81 135.00 137.73 1tet s PRO 12 Ca 0.27 2.27 -0.14 0.00 0.04 0.00 0.00 61.00 63.44 1tet s PRO 12 Cb -0.06 -3.13 0.03 0.00 0.04 0.00 0.00 34.50 31.38 1tet s PRO 12 CO -0.11 -0.43 0.36 0.54 0.04 0.00 0.00 177.00 177.40 1tet s VAL 13 N 0.25 0.02 0.54 -0.36 0.11 -0.09 -4.88 120.40 115.99 1tet s VAL 13 Ca 0.61 -0.17 -0.19 0.00 -2.93 0.00 0.00 61.98 59.30 1tet s VAL 13 Cb -0.41 -0.56 -0.06 0.00 -1.53 0.00 0.00 36.38 33.82 1tet s VAL 13 CO 0.40 -0.09 1.12 -0.44 -3.33 0.00 0.00 175.10 172.76 1tet s SER 14 N -0.37 5.77 0.54 3.54 0.01 -1.26 -0.84 113.70 121.08 1tet s SER 14 Ca -0.05 2.14 -0.22 0.00 1.31 0.00 0.00 55.95 59.13 1tet s SER 14 Cb -0.03 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.57 1tet s SER 14 CO 0.02 -1.18 1.38 -0.76 0.41 0.00 0.00 173.24 173.11 1tet s LEU 15 N -3.81 3.88 0.00 2.44 1.43 -1.25 -2.44 118.68 118.93 1tet s LEU 15 Ca 0.72 2.81 0.00 0.00 -1.03 0.00 0.00 54.13 56.63 1tet s LEU 15 Cb -0.23 -4.23 0.00 0.00 0.03 0.00 0.00 46.19 41.76 1tet s LEU 15 CO 0.27 -1.56 0.00 0.61 0.23 0.00 0.00 176.35 175.90 1tet n GLY 16 N 0.72 1.92 3.65 -3.19 0.00 0.48 -4.84 105.19 103.93 1tet n GLY 16 Ca 0.10 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 1tet n GLY 16 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1tet s ASP 17 N 0.08 2.53 0.39 1.61 -1.08 -1.02 -3.08 116.67 116.10 1tet s ASP 17 Ca 0.00 1.43 -0.00 0.00 -0.52 0.00 0.00 52.55 53.46 1tet s ASP 17 Cb 0.00 -2.11 -0.03 0.00 -1.46 0.00 0.00 42.92 39.32 1tet s ASP 17 CO 0.00 -3.23 0.61 -1.58 0.52 0.00 0.00 175.17 171.50 1tet s GLN 18 N -4.81 3.38 -0.13 4.34 0.74 -1.26 -0.37 119.66 121.54 1tet s GLN 18 Ca 0.65 -0.30 -0.08 0.00 0.05 0.00 0.00 55.36 55.69 1tet s GLN 18 Cb -0.20 -2.59 0.05 0.00 1.10 0.00 0.00 33.01 31.36 1tet s GLN 18 CO 0.59 -0.01 0.32 0.00 -0.55 0.00 0.00 175.29 175.64 1tet s ALA 19 N -2.44 -0.79 0.13 1.58 0.00 0.16 -4.91 121.76 115.49 1tet s ALA 19 Ca 0.43 1.20 0.10 0.00 0.00 0.00 0.00 51.96 53.69 1tet s ALA 19 Cb -0.10 -0.74 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 1tet s ALA 19 CO 0.38 -0.22 -0.22 -1.54 0.00 0.00 0.00 175.76 174.16 1tet s SER 20 N 1.17 3.64 -0.03 0.00 1.04 -1.26 -0.19 113.70 118.08 1tet s SER 20 Ca -0.08 -0.66 0.01 0.00 0.48 0.00 0.00 55.95 55.70 1tet s SER 20 Cb -0.09 -0.40 0.02 0.00 0.10 0.00 0.00 66.02 65.66 1tet s SER 20 CO -0.09 0.17 -0.02 -0.63 0.98 0.00 0.00 173.24 173.65 1tet s ILE 21 N -1.15 0.30 0.23 -1.02 1.01 -0.01 -4.76 121.20 115.79 1tet s ILE 21 Ca 0.17 -0.03 0.11 0.00 0.00 0.00 0.00 60.65 60.90 1tet s ILE 21 Cb -0.10 -0.34 -0.05 0.00 0.01 0.00 0.00 42.46 41.98 1tet s ILE 21 CO 0.09 0.15 -0.17 -0.44 0.00 0.00 0.00 174.94 174.57 1tet s SER 22 N 0.71 3.78 -0.07 3.58 0.01 -0.62 -0.48 113.70 120.62 1tet s SER 22 Ca -0.08 -0.85 -0.05 0.00 1.31 0.00 0.00 55.95 56.28 1tet s SER 22 Cb -0.11 -0.43 0.02 0.00 0.21 0.00 0.00 66.02 65.71 1tet s SER 22 CO -0.01 0.07 0.18 0.00 0.41 0.00 0.00 173.24 173.89 1tet s LYS 24 N 0.43 2.76 0.15 0.00 2.20 0.04 -1.70 119.74 123.62 1tet s LYS 24 Ca -0.03 -0.89 0.02 0.00 -0.36 0.00 0.00 55.97 54.71 1tet s LYS 24 Cb -0.04 -2.22 -0.04 0.00 -1.51 0.00 0.00 37.83 34.02 1tet s LYS 24 CO -0.02 0.30 0.30 -1.54 -0.36 0.00 0.00 175.35 174.03 1tet s SER 25 N 0.04 6.35 0.06 1.43 1.04 0.45 -0.62 113.70 122.45 1tet s SER 25 Ca -0.10 0.21 0.28 0.00 0.48 0.00 0.00 55.95 56.82 1tet s SER 25 Cb -0.16 -1.93 1.06 0.00 0.10 0.00 0.00 66.02 65.10 1tet s SER 25 CO 0.06 0.04 1.84 -1.54 0.98 0.00 0.00 173.24 174.63 1tet n SER 26 N -0.52 0.27 -3.93 7.02 3.41 0.96 -4.84 113.62 115.99 1tet n SER 26 Ca -0.06 0.47 -0.09 0.00 -0.26 0.00 0.00 58.87 58.92 1tet n SER 26 Cb 0.54 -0.52 -0.06 0.00 -0.26 0.00 0.00 64.21 63.91 1tet n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tet s GLN 27 N -3.03 1.35 0.30 4.33 -2.07 -1.26 -4.94 119.66 114.33 1tet s GLN 27 Ca 0.13 -1.14 -0.29 0.00 -1.82 0.00 0.00 55.36 52.23 1tet s GLN 27 Cb 0.17 0.44 -0.10 0.00 -1.09 0.00 0.00 33.01 32.43 1tet s GLN 27 CO 0.56 -0.54 1.34 0.45 -1.32 0.00 0.00 175.29 175.79 1tet s SER 28 N -2.97 6.75 -0.56 12.60 0.15 -1.26 -4.78 113.70 123.63 1tet s SER 28 Ca 0.18 2.66 0.01 0.00 0.70 0.00 0.00 55.95 59.49 1tet s SER 28 Cb 0.01 -2.64 0.47 0.00 -1.71 0.00 0.00 66.02 62.15 1tet s SER 28 CO 0.03 -0.58 1.83 2.30 1.20 0.00 0.00 173.24 178.02 1tet n ILE 29 N 1.40 3.34 -3.02 6.45 -5.35 -0.83 -4.90 119.36 116.45 1tet n ILE 29 Ca 0.02 -3.14 -0.41 0.00 -0.27 0.00 0.00 62.75 58.96 1tet n ILE 29 Cb 0.41 -1.08 -0.05 0.00 -1.74 0.00 0.00 39.64 37.18 1tet n ILE 29 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1tet s VAL 30 N -4.63 4.96 0.00 7.28 1.01 -1.26 -4.31 120.40 123.45 1tet s VAL 30 Ca 0.61 1.39 0.00 0.00 0.00 0.00 0.00 61.98 63.98 1tet s VAL 30 Cb 0.48 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.83 1tet s VAL 30 CO 0.01 0.08 0.00 1.57 0.00 0.00 0.00 175.10 176.76 1tet n HIS 31 N 5.07 0.00 0.00 5.22 -0.00 0.42 -4.89 115.22 121.04 1tet n HIS 31 Ca 0.01 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.19 1tet n HIS 31 Cb 0.49 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.36 1tet n HIS 31 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 1tet n SER 31 N 0.00 0.00 0.00 0.26 3.41 -1.26 -4.19 113.62 111.84 1tet n SER 31 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1tet n SER 31 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1tet n SER 31 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tet n GLY 31 N 0.00 2.77 3.81 5.00 0.00 -1.26 -5.07 105.19 110.43 1tet n GLY 31 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1tet n GLY 31 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1tet s ASN 31 N -0.09 5.27 -0.29 1.61 0.01 -1.26 -5.00 114.94 115.18 1tet s ASN 31 Ca 0.00 1.69 0.01 0.00 -0.71 0.00 0.00 52.86 53.85 1tet s ASN 31 Cb 0.00 -2.51 0.09 0.00 0.41 0.00 0.00 41.25 39.24 1tet s ASN 31 CO 0.00 -1.52 0.03 -0.89 -1.51 0.00 0.00 177.10 173.21 1tet s THR 31 N -2.92 1.50 -1.33 1.60 2.01 -1.26 -0.44 115.64 114.79 1tet s THR 31 Ca 0.60 -1.61 -0.17 0.00 0.31 0.00 0.00 61.69 60.82 1tet s THR 31 Cb -0.15 -2.00 0.05 0.00 0.01 0.00 0.00 72.50 70.41 1tet s THR 31 CO 0.52 -0.46 1.89 -1.22 -0.69 0.00 0.00 174.62 174.66 1tet n TYR 32 N 4.62 4.25 -4.93 4.92 4.01 -1.26 -4.14 117.16 124.62 1tet n TYR 32 Ca -0.04 -2.82 -0.33 0.00 -0.16 0.00 0.00 57.90 54.56 1tet n TYR 32 Cb 0.43 -2.60 -0.15 0.00 -0.31 0.00 0.00 39.34 36.70 1tet n TYR 32 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1tet s PHE 33 N 4.16 2.72 0.05 -0.72 5.36 -1.26 -0.32 117.98 127.97 1tet s PHE 33 Ca 0.53 -0.73 0.02 0.00 -0.96 0.00 0.00 56.93 55.79 1tet s PHE 33 Cb 0.07 -1.78 -0.03 0.00 -0.34 0.00 0.00 43.02 40.94 1tet s PHE 33 CO 0.03 -0.25 -0.08 -1.21 -1.46 0.00 0.00 175.22 172.25 1tet s GLU 34 N 0.27 0.60 -0.14 10.12 8.01 -0.31 -0.50 118.70 136.74 1tet s GLU 34 Ca -0.12 -0.86 0.00 0.00 0.01 0.00 0.00 54.97 54.01 1tet s GLU 34 Cb -0.16 -0.34 -0.01 0.00 -4.31 0.00 0.00 34.13 29.31 1tet s GLU 34 CO 0.06 0.05 -0.15 -1.58 0.01 0.00 0.00 175.26 173.66 1tet s TRP 35 N -1.67 2.78 0.05 1.61 0.52 -0.25 -1.16 118.94 120.82 1tet s TRP 35 Ca -0.06 -0.82 0.08 0.00 0.02 0.00 0.00 56.10 55.32 1tet s TRP 35 Cb -0.08 -1.85 -0.03 0.00 -1.15 0.00 0.00 33.47 30.35 1tet s TRP 35 CO -0.00 -0.33 -0.19 0.71 0.02 0.00 0.00 176.95 177.16 1tet s TYR 36 N 0.53 2.52 -0.08 -1.98 2.02 -0.14 -0.17 117.35 120.06 1tet s TYR 36 Ca -0.09 -0.28 0.01 0.00 -0.37 0.00 0.00 57.07 56.34 1tet s TYR 36 Cb -0.16 -1.44 -0.03 0.00 -0.40 0.00 0.00 41.96 39.93 1tet s TYR 36 CO 0.04 0.25 -0.09 -1.17 -1.57 0.00 0.00 175.55 173.01 1tet s LEU 37 N -1.48 3.01 -0.09 -1.29 2.96 -0.52 -0.78 118.68 120.48 1tet s LEU 37 Ca 0.14 -0.11 0.01 0.00 -0.22 0.00 0.00 54.13 53.95 1tet s LEU 37 Cb -0.10 -1.65 0.02 0.00 0.50 0.00 0.00 46.19 44.95 1tet s LEU 37 CO 0.05 0.32 -0.11 -1.58 -1.32 0.00 0.00 176.35 173.70 1tet s GLN 38 N -0.54 1.74 0.38 1.98 0.74 0.05 0.81 119.66 124.81 1tet s GLN 38 Ca 0.08 -0.39 -0.13 0.00 0.05 0.00 0.00 55.36 54.97 1tet s GLN 38 Cb -0.12 -1.53 -0.07 0.00 1.10 0.00 0.00 33.01 32.38 1tet s GLN 38 CO 0.02 -0.07 0.77 0.15 -0.55 0.00 0.00 175.29 175.61 1tet s LYS 39 N 1.00 3.88 0.05 1.67 3.01 -1.26 -0.74 119.74 127.35 1tet s LYS 39 Ca -0.08 0.57 -0.36 0.00 -1.01 0.00 0.00 55.97 55.09 1tet s LYS 39 Cb -0.15 -2.39 -0.16 0.00 -1.01 0.00 0.00 37.83 34.12 1tet s LYS 39 CO -0.00 0.03 1.47 -0.35 0.51 0.00 0.00 175.35 177.00 1tet n PRO 40 N -0.95 1.43 -2.44 -1.68 -0.04 -1.26 -2.07 135.00 127.99 1tet n PRO 40 Ca 0.03 0.52 -0.09 0.00 -0.04 0.00 0.00 63.50 63.92 1tet n PRO 40 Cb 0.54 -2.20 0.01 0.00 -0.04 0.00 0.00 33.50 31.80 1tet n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1tet n GLY 41 N 3.01 0.13 3.17 0.55 0.00 -1.26 -5.03 105.19 105.76 1tet n GLY 41 Ca 0.19 -0.45 -0.11 0.00 0.00 0.00 0.00 46.02 45.65 1tet n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tet s GLN 42 N -4.82 0.62 0.63 1.61 -0.21 -0.88 -5.16 119.66 111.46 1tet s GLN 42 Ca 0.09 -0.45 -0.16 0.00 0.02 0.00 0.00 55.36 54.85 1tet s GLN 42 Cb -0.04 0.26 -0.01 0.00 1.00 0.00 0.00 33.01 34.22 1tet s GLN 42 CO 0.11 -0.17 1.13 -1.12 -2.12 0.00 0.00 175.29 173.11 1tet s SER 43 N -1.68 5.19 0.42 5.90 0.01 -1.26 -4.50 113.70 117.79 1tet s SER 43 Ca -0.10 2.10 -0.24 0.00 1.31 0.00 0.00 55.95 59.02 1tet s SER 43 Cb -0.04 -2.56 -0.11 0.00 0.21 0.00 0.00 66.02 63.51 1tet s SER 43 CO -0.00 -1.58 0.89 -2.65 0.41 0.00 0.00 173.24 170.32 1tet n PRO 44 N -2.10 1.13 -4.63 12.44 -0.02 -1.26 -4.62 135.00 135.93 1tet n PRO 44 Ca 0.11 0.41 -0.33 0.00 -2.02 0.00 0.00 63.50 61.67 1tet n PRO 44 Cb 0.51 -1.90 -0.14 0.00 -0.02 0.00 0.00 33.50 31.95 1tet n PRO 44 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1tet s LYS 45 N -1.93 3.36 -0.27 -0.52 1.02 0.24 -4.92 119.74 116.72 1tet s LYS 45 Ca 0.64 -0.69 -0.29 0.00 0.02 0.00 0.00 55.97 55.65 1tet s LYS 45 Cb -0.57 -2.67 -0.00 0.00 -0.52 0.00 0.00 37.83 34.06 1tet s LYS 45 CO 0.57 0.14 1.31 -1.17 -0.92 0.00 0.00 175.35 175.27 1tet s LEU 46 N 0.55 3.94 -0.16 3.17 2.96 -1.26 -1.44 118.68 126.44 1tet s LEU 46 Ca -0.08 1.32 -0.13 0.00 -0.22 0.00 0.00 54.13 55.02 1tet s LEU 46 Cb -0.16 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 1tet s LEU 46 CO 0.04 -1.03 -0.25 0.18 -1.32 0.00 0.00 176.35 173.96 1tet n LEU 47 N 7.48 1.87 -4.11 -0.68 4.77 0.77 -4.71 117.00 122.37 1tet n LEU 47 Ca 0.15 0.50 -0.21 0.00 -0.03 0.00 0.00 56.01 56.41 1tet n LEU 47 Cb 0.46 -0.81 -0.15 0.00 -2.33 0.00 0.00 43.42 40.59 1tet n LEU 47 CO 0.62 -0.38 -0.47 -0.63 -1.33 0.00 0.00 177.39 175.20 1tet s ILE 48 N -2.54 1.09 0.30 -0.08 -1.09 -1.15 -1.82 121.20 115.91 1tet s ILE 48 Ca -0.21 -0.70 0.07 0.00 -2.23 0.00 0.00 60.65 57.58 1tet s ILE 48 Cb 0.03 -0.93 -0.06 0.00 -1.58 0.00 0.00 42.46 39.92 1tet s ILE 48 CO 0.31 0.22 -0.05 -0.72 -1.23 0.00 0.00 174.94 173.48 1tet s TYR 49 N -0.47 2.02 -1.56 3.97 1.13 -0.83 -1.10 117.35 120.52 1tet s TYR 49 Ca 0.04 -0.70 -0.07 0.00 -1.41 0.00 0.00 57.07 54.93 1tet s TYR 49 Cb -0.06 -1.19 0.06 0.00 -1.10 0.00 0.00 41.96 39.68 1tet s TYR 49 CO -0.00 0.29 0.46 1.63 -2.51 0.00 0.00 175.55 175.42 1tet n LYS 50 N -0.63 -2.61 0.00 -3.49 5.02 0.34 -1.11 118.16 115.68 1tet n LYS 50 Ca -0.05 0.31 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 1tet n LYS 50 Cb 0.64 -4.52 0.00 0.00 -0.02 0.00 0.00 35.03 31.12 1tet n LYS 50 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1tet n VAL 51 N -4.41 0.00 -1.29 -0.18 0.31 -0.35 -4.15 118.33 108.26 1tet n VAL 51 Ca -0.17 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.20 1tet n VAL 51 Cb 0.61 0.00 0.05 0.00 -0.91 0.00 0.00 33.84 33.60 1tet n VAL 51 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1tet n SER 52 N 1.92 1.14 -4.54 4.52 3.41 -1.21 -3.81 113.62 115.06 1tet n SER 52 Ca 0.00 -2.30 -0.39 0.00 -0.26 0.00 0.00 58.87 55.92 1tet n SER 52 Cb 0.00 -0.24 -0.11 0.00 -0.26 0.00 0.00 64.21 63.60 1tet n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1tet s ASN 53 N -1.61 5.89 0.24 4.04 0.01 -0.27 -4.54 114.94 118.70 1tet s ASN 53 Ca 0.12 -0.19 -0.30 0.00 -0.71 0.00 0.00 52.86 51.78 1tet s ASN 53 Cb 0.11 -2.09 -0.10 0.00 0.41 0.00 0.00 41.25 39.58 1tet s ASN 53 CO 0.01 -0.11 1.41 -0.13 -1.51 0.00 0.00 177.10 176.77 1tet s ARG 54 N 1.72 4.29 1.13 -0.60 0.52 -1.26 -1.97 118.95 122.78 1tet s ARG 54 Ca 0.06 2.26 -0.19 0.00 -0.52 0.00 0.00 55.73 57.34 1tet s ARG 54 Cb -0.16 -3.12 0.28 0.00 0.52 0.00 0.00 34.95 32.46 1tet s ARG 54 CO 0.10 -0.38 1.06 0.34 0.02 0.00 0.00 175.30 176.43 1tet n PHE 55 N 2.34 -3.87 -2.33 -0.53 7.35 -0.75 -4.93 117.46 114.75 1tet n PHE 55 Ca 0.06 -0.96 -0.41 0.00 -0.76 0.00 0.00 57.45 55.39 1tet n PHE 55 Cb 0.41 -1.06 -0.03 0.00 0.35 0.00 0.00 39.48 39.14 1tet n PHE 55 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 1tet s SER 56 N -4.44 7.02 -1.14 -2.13 0.01 -1.26 -3.27 113.70 108.49 1tet s SER 56 Ca 0.67 2.26 -0.04 0.00 1.31 0.00 0.00 55.95 60.15 1tet s SER 56 Cb -0.06 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.57 1tet s SER 56 CO 0.51 -0.44 0.54 0.61 0.41 0.00 0.00 173.24 174.87 1tet n GLY 57 N 2.41 -0.21 3.59 3.44 0.00 -1.26 -5.01 105.19 108.16 1tet n GLY 57 Ca 0.06 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 1tet n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tet s VAL 58 N -3.06 3.76 0.19 1.61 1.01 -1.20 -5.08 120.40 117.62 1tet s VAL 58 Ca 0.27 -0.46 -0.30 0.00 0.00 0.00 0.00 61.98 61.49 1tet s VAL 58 Cb -0.12 -2.54 -0.09 0.00 0.00 0.00 0.00 36.38 33.64 1tet s VAL 58 CO 0.33 0.60 1.30 -2.84 0.00 0.00 0.00 175.10 174.50 1tet s PRO 59 N -0.81 4.39 0.00 2.72 0.02 -1.26 -4.91 135.00 135.15 1tet s PRO 59 Ca 0.12 2.03 0.00 0.00 0.02 0.00 0.00 61.00 63.18 1tet s PRO 59 Cb -0.11 -3.21 0.00 0.00 0.02 0.00 0.00 34.50 31.20 1tet s PRO 59 CO 0.01 -0.26 0.75 -0.40 -0.33 0.00 0.00 177.00 176.78 1tet n ASP 60 N 2.76 0.00 0.23 2.53 5.75 -1.26 -1.50 116.55 125.06 1tet n ASP 60 Ca 0.06 0.27 0.10 0.00 -0.01 0.00 0.00 54.79 55.22 1tet n ASP 60 Cb 0.43 -0.27 0.53 0.00 -1.03 0.00 0.00 41.12 40.78 1tet n ASP 60 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1tet h ARG 61 N 0.00 0.00 -6.01 0.11 3.08 -1.91 -3.42 114.38 106.23 1tet h ARG 61 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 1tet h ARG 61 Cb 0.33 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.32 1tet h ARG 61 CO 0.00 0.22 0.21 -0.06 -1.07 0.00 0.00 179.97 179.26 1tet s PHE 62 N -3.85 3.52 0.01 3.04 0.08 -0.56 -0.98 117.98 119.25 1tet s PHE 62 Ca -0.01 1.27 -0.11 0.00 0.12 0.00 0.00 56.93 58.20 1tet s PHE 62 Cb 0.11 -2.90 0.01 0.00 -0.57 0.00 0.00 43.02 39.68 1tet s PHE 62 CO 0.63 -0.04 0.23 -1.54 -0.10 0.00 0.00 175.22 174.40 1tet s SER 63 N 0.96 -0.05 0.19 1.36 1.04 -0.32 -4.95 113.70 111.92 1tet s SER 63 Ca 0.38 -0.17 0.09 0.00 0.48 0.00 0.00 55.95 56.74 1tet s SER 63 Cb -0.18 0.28 -0.04 0.00 0.10 0.00 0.00 66.02 66.18 1tet s SER 63 CO 0.17 -0.48 -0.18 -0.83 0.98 0.00 0.00 173.24 172.90 1tet s GLY 64 N -1.66 1.47 0.23 7.32 0.00 -1.26 -0.73 107.32 112.68 1tet s GLY 64 Ca -0.10 -1.58 -0.14 0.00 0.00 0.00 0.00 44.72 42.90 1tet s GLY 64 CO 0.00 -1.64 0.48 -0.56 0.00 0.00 0.00 173.10 171.38 1tet s SER 65 N -2.91 -0.11 0.00 1.64 0.01 -0.22 -4.38 113.70 107.73 1tet s SER 65 Ca 0.19 -0.83 0.00 0.00 1.31 0.00 0.00 55.95 56.62 1tet s SER 65 Cb -0.05 0.58 0.00 0.00 0.21 0.00 0.00 66.02 66.76 1tet s SER 65 CO 0.08 -1.11 0.00 0.61 0.41 0.00 0.00 173.24 173.22 1tet n GLY 66 N -0.36 3.16 3.02 3.44 0.00 -1.26 -1.18 105.19 112.01 1tet n GLY 66 Ca -0.04 -1.93 -0.10 0.00 0.00 0.00 0.00 46.02 43.96 1tet n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1tet s SER 67 N 0.00 0.14 0.00 1.61 0.15 0.17 -4.91 113.70 110.85 1tet s SER 67 Ca 0.00 -0.33 0.00 0.00 0.70 0.00 0.00 55.95 56.32 1tet s SER 67 Cb 0.00 0.14 0.00 0.00 -1.71 0.00 0.00 66.02 64.45 1tet s SER 67 CO 0.00 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.76 1tet n GLY 68 N 1.71 -0.14 0.00 9.45 0.00 -1.26 -1.11 105.19 113.85 1tet n GLY 68 Ca -0.22 0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1tet n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1tet n THR 69 N 0.00 0.00 -4.76 2.61 -2.24 -1.26 -1.97 114.28 106.65 1tet n THR 69 Ca 0.00 -0.23 -0.30 0.00 -2.27 0.00 0.00 64.05 61.25 1tet n THR 69 Cb 0.00 0.79 -0.17 0.00 -2.10 0.00 0.00 70.33 68.86 1tet n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1tet s ASP 70 N -0.90 2.71 0.06 3.42 1.11 -0.26 -0.42 116.67 122.39 1tet s ASP 70 Ca 0.00 -0.49 -0.00 0.00 0.18 0.00 0.00 52.55 52.24 1tet s ASP 70 Cb 0.00 -1.24 -0.04 0.00 1.07 0.00 0.00 42.92 42.71 1tet s ASP 70 CO 0.00 0.08 -0.04 -0.36 1.18 0.00 0.00 175.17 176.03 1tet s PHE 71 N 0.70 0.61 -0.11 4.23 0.08 -0.69 -0.66 117.98 122.15 1tet s PHE 71 Ca -0.12 -0.97 -0.10 0.00 0.12 0.00 0.00 56.93 55.87 1tet s PHE 71 Cb -0.16 -0.41 0.03 0.00 -0.57 0.00 0.00 43.02 41.90 1tet s PHE 71 CO 0.02 -0.29 0.29 0.99 -0.10 0.00 0.00 175.22 176.14 1tet s THR 72 N -3.56 0.00 -0.09 0.64 2.01 -0.32 -0.89 115.64 113.43 1tet s THR 72 Ca 0.06 -0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.05 1tet s THR 72 Cb 0.05 -0.42 -0.03 0.00 0.01 0.00 0.00 72.50 72.12 1tet s THR 72 CO -0.07 -0.01 -0.08 -0.22 -0.69 0.00 0.00 174.62 173.55 1tet s LEU 73 N 0.12 3.07 -0.09 4.42 2.96 0.37 -1.05 118.68 128.47 1tet s LEU 73 Ca -0.00 -0.10 0.04 0.00 -0.22 0.00 0.00 54.13 53.85 1tet s LEU 73 Cb -0.02 -1.68 -0.00 0.00 0.50 0.00 0.00 46.19 44.99 1tet s LEU 73 CO 0.00 0.30 -0.24 -0.54 -1.32 0.00 0.00 176.35 174.56 1tet s LYS 74 N -0.46 2.92 -0.34 1.98 1.02 0.09 -0.83 119.74 124.11 1tet s LYS 74 Ca 0.07 -0.87 -0.07 0.00 0.02 0.00 0.00 55.97 55.12 1tet s LYS 74 Cb -0.12 -2.24 0.03 0.00 -0.52 0.00 0.00 37.83 34.98 1tet s LYS 74 CO 0.02 0.21 0.12 0.42 -0.92 0.00 0.00 175.35 175.20 1tet s ILE 75 N 0.27 3.93 0.29 2.17 1.09 0.74 -1.17 121.20 128.52 1tet s ILE 75 Ca -0.16 -1.04 -0.20 0.00 -1.10 0.00 0.00 60.65 58.15 1tet s ILE 75 Cb -0.17 -3.20 -0.09 0.00 -1.06 0.00 0.00 42.46 37.94 1tet s ILE 75 CO 0.08 -0.16 0.81 -0.94 -0.10 0.00 0.00 174.94 174.63 1tet s SER 76 N 1.44 7.06 -0.19 3.58 1.04 -0.15 0.37 113.70 126.85 1tet s SER 76 Ca -0.01 1.52 -0.04 0.00 0.48 0.00 0.00 55.95 57.91 1tet s SER 76 Cb -0.19 -2.46 0.01 0.00 0.10 0.00 0.00 66.02 63.47 1tet s SER 76 CO 0.03 -0.09 0.08 0.54 0.98 0.00 0.00 173.24 174.79 1tet n ARG 77 N 0.31 -1.93 -2.65 4.02 1.74 -0.02 -4.77 116.66 113.35 1tet n ARG 77 Ca 0.01 1.79 -0.42 0.00 -0.77 0.00 0.00 57.85 58.46 1tet n ARG 77 Cb 0.52 -3.28 -0.03 0.00 -1.02 0.00 0.00 32.46 28.64 1tet n ARG 77 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1tet s VAL 78 N -1.41 4.66 0.28 1.55 1.01 0.50 -4.77 120.40 122.22 1tet s VAL 78 Ca 0.04 1.94 0.07 0.00 0.00 0.00 0.00 61.98 64.03 1tet s VAL 78 Cb -0.01 -4.24 -0.03 0.00 0.00 0.00 0.00 36.38 32.10 1tet s VAL 78 CO 0.45 0.17 0.26 -1.61 0.00 0.00 0.00 175.10 174.37 1tet s GLU 79 N 0.91 2.96 0.40 2.72 8.01 -1.26 -0.39 118.70 132.05 1tet s GLU 79 Ca 0.53 -1.08 0.08 0.00 0.01 0.00 0.00 54.97 54.51 1tet s GLU 79 Cb -0.23 -2.60 0.81 0.00 -4.31 0.00 0.00 34.13 27.80 1tet s GLU 79 CO 0.29 0.30 1.99 0.00 0.01 0.00 0.00 175.26 177.84 1tet h ALA 80 N 1.34 1.60 0.00 5.21 0.00 -1.92 -2.25 119.26 123.25 1tet h ALA 80 Ca -0.48 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1tet h ALA 80 Cb 1.24 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1tet h ALA 80 CO 0.60 0.31 0.00 -0.85 0.00 0.00 0.00 179.25 179.30 1tet n GLU 81 N -4.39 0.04 -0.09 0.00 0.28 -1.25 -2.42 120.64 112.81 1tet n GLU 81 Ca 0.01 0.43 0.05 0.00 -0.16 0.00 0.00 57.16 57.49 1tet n GLU 81 Cb 0.16 -1.59 0.19 0.00 1.43 0.00 0.00 31.44 31.63 1tet n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1tet n ASP 82 N -1.66 1.03 -4.70 -1.84 8.00 -0.85 -4.84 116.55 111.70 1tet n ASP 82 Ca 0.01 -1.88 -0.43 0.00 0.71 0.00 0.00 54.79 53.20 1tet n ASP 82 Cb 0.08 -0.11 -0.01 0.00 -0.02 0.00 0.00 41.12 41.06 1tet n ASP 82 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1tet n LEU 83 N 0.01 3.55 0.00 0.64 -0.00 -1.02 -4.84 117.00 115.35 1tet n LEU 83 Ca 0.09 1.18 0.00 0.00 -0.00 0.00 0.00 56.01 57.28 1tet n LEU 83 Cb 0.18 -1.48 0.00 0.00 -0.00 0.00 0.00 43.42 42.12 1tet n LEU 83 CO 0.07 -0.37 0.00 0.61 -0.00 0.00 0.00 177.39 177.69 1tet n GLY 84 N 1.44 -0.24 3.16 -3.96 0.00 -1.26 -4.69 105.19 99.65 1tet n GLY 84 Ca 0.08 -1.49 -0.28 0.00 0.00 0.00 0.00 46.02 44.32 1tet n GLY 84 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tet s VAL 85 N -2.70 1.63 -0.11 1.61 1.01 0.08 -2.06 120.40 119.87 1tet s VAL 85 Ca 0.00 -0.81 -0.05 0.00 0.00 0.00 0.00 61.98 61.12 1tet s VAL 85 Cb 0.00 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 1tet s VAL 85 CO 0.00 0.46 0.07 -0.31 0.00 0.00 0.00 175.10 175.32 1tet s TYR 86 N 0.11 3.36 -0.01 5.22 1.51 0.01 -0.77 117.35 126.78 1tet s TYR 86 Ca -0.07 0.33 0.00 0.00 -1.01 0.00 0.00 57.07 56.31 1tet s TYR 86 Cb -0.13 -1.88 0.01 0.00 -0.11 0.00 0.00 41.96 39.84 1tet s TYR 86 CO 0.04 0.55 -0.00 0.71 -1.11 0.00 0.00 175.55 175.74 1tet s TYR 87 N -0.83 0.09 0.20 2.71 2.02 0.04 -0.32 117.35 121.25 1tet s TYR 87 Ca 0.13 0.01 0.04 0.00 -0.37 0.00 0.00 57.07 56.88 1tet s TYR 87 Cb -0.12 -0.11 -0.03 0.00 -0.40 0.00 0.00 41.96 41.30 1tet s TYR 87 CO 0.03 -0.03 0.30 0.00 -1.57 0.00 0.00 175.55 174.28 1tet s PHE 89 N -1.88 -0.06 -0.07 0.00 2.19 -0.31 0.11 117.98 117.97 1tet s PHE 89 Ca 0.34 0.14 0.04 0.00 0.33 0.00 0.00 56.93 57.79 1tet s PHE 89 Cb -0.10 0.01 -0.02 0.00 -1.31 0.00 0.00 43.02 41.60 1tet s PHE 89 CO 0.28 -0.08 -0.20 1.14 1.83 0.00 0.00 175.22 178.19 1tet s GLN 90 N -0.22 2.66 -0.16 10.12 1.03 -0.67 -1.16 119.66 131.25 1tet s GLN 90 Ca -0.03 -0.81 0.17 0.00 0.04 0.00 0.00 55.36 54.73 1tet s GLN 90 Cb -0.02 -2.30 0.44 0.00 0.03 0.00 0.00 33.01 31.16 1tet s GLN 90 CO 0.00 0.43 1.19 0.41 -2.54 0.00 0.00 175.29 174.78 1tet n GLY 91 N 2.84 3.56 0.12 2.60 0.00 0.56 -3.42 105.19 111.44 1tet n GLY 91 Ca -0.17 -1.33 -0.15 0.00 0.00 0.00 0.00 46.02 44.37 1tet n GLY 91 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tet n SER 92 N -0.46 1.27 -4.07 1.61 7.64 -1.26 -4.80 113.62 113.55 1tet n SER 92 Ca 0.17 0.01 -0.29 0.00 1.01 0.00 0.00 58.87 59.77 1tet n SER 92 Cb 0.90 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.93 1tet n SER 92 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1tet s HIS 93 N -2.52 2.01 -0.13 1.43 3.76 -1.26 -4.81 115.29 113.77 1tet s HIS 93 Ca -0.22 -0.94 -0.28 0.00 -0.15 0.00 0.00 55.06 53.46 1tet s HIS 93 Cb 0.08 -1.44 -0.01 0.00 1.11 0.00 0.00 32.58 32.31 1tet s HIS 93 CO 0.72 -0.48 0.95 0.42 -0.85 0.00 0.00 174.74 175.50 1tet s ILE 94 N 0.94 4.81 0.22 0.60 1.01 -1.26 -3.15 121.20 124.38 1tet s ILE 94 Ca -0.07 1.91 -0.28 0.00 0.00 0.00 0.00 60.65 62.21 1tet s ILE 94 Cb -0.15 -4.26 -0.09 0.00 0.01 0.00 0.00 42.46 37.97 1tet s ILE 94 CO -0.01 0.00 0.88 -2.16 0.00 0.00 0.00 174.94 173.65 1tet s PRO 95 N 2.11 4.72 0.17 2.79 0.04 -1.26 -5.01 135.00 138.56 1tet s PRO 95 Ca 0.45 1.34 -0.32 0.00 0.04 0.00 0.00 61.00 62.52 1tet s PRO 95 Cb -0.17 -3.21 -0.11 0.00 0.04 0.00 0.00 34.50 31.04 1tet s PRO 95 CO 0.15 0.51 1.71 -0.06 0.04 0.00 0.00 177.00 179.35 1tet s PHE 96 N -1.22 2.76 0.12 0.56 0.08 -1.19 -4.69 117.98 114.40 1tet s PHE 96 Ca 0.40 0.33 0.08 0.00 0.12 0.00 0.00 56.93 57.87 1tet s PHE 96 Cb -0.24 -4.09 -0.04 0.00 -0.57 0.00 0.00 43.02 38.08 1tet s PHE 96 CO 0.29 -4.20 -0.21 0.95 -0.10 0.00 0.00 175.22 171.95 1tet s THR 97 N 1.56 1.77 0.27 0.64 -4.23 -1.22 -5.00 115.64 109.43 1tet s THR 97 Ca 0.75 -1.63 0.10 0.00 -1.18 0.00 0.00 61.69 59.73 1tet s THR 97 Cb -0.47 -1.65 -0.04 0.00 1.34 0.00 0.00 72.50 71.68 1tet s THR 97 CO 0.33 -0.10 -0.06 -0.36 -0.54 0.00 0.00 174.62 173.89 1tet s PHE 98 N -1.33 2.58 0.50 3.99 0.40 -1.26 -1.67 117.98 121.19 1tet s PHE 98 Ca 0.09 -0.25 -0.09 0.00 -0.60 0.00 0.00 56.93 56.08 1tet s PHE 98 Cb -0.09 -1.14 -0.05 0.00 0.51 0.00 0.00 43.02 42.25 1tet s PHE 98 CO 0.05 0.65 0.86 0.20 0.70 0.00 0.00 175.22 177.68 1tet s GLY 99 N -3.62 1.68 0.37 4.36 0.00 0.12 -4.66 107.32 105.57 1tet s GLY 99 Ca 0.31 -0.28 0.27 0.00 0.00 0.00 0.00 44.72 45.02 1tet s GLY 99 CO 0.18 -0.07 1.81 1.48 0.00 0.00 0.00 173.10 176.50 1tet h SER 100 N 0.36 0.00 -5.00 1.64 4.64 -1.91 -3.42 113.55 109.86 1tet h SER 100 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1tet h SER 100 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1tet h SER 100 CO 0.62 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.19 1tet n GLY 101 N -0.62 2.74 2.86 -0.77 0.00 -1.26 -5.04 105.19 103.11 1tet n GLY 101 Ca -0.00 -1.85 -0.23 0.00 0.00 0.00 0.00 46.02 43.94 1tet n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tet s THR 102 N -2.56 0.61 -0.27 2.61 2.01 0.56 -4.64 115.64 113.96 1tet s THR 102 Ca 0.00 -0.09 -0.22 0.00 0.31 0.00 0.00 61.69 61.69 1tet s THR 102 Cb 0.00 -0.67 -0.01 0.00 0.01 0.00 0.00 72.50 71.83 1tet s THR 102 CO 0.00 0.27 0.71 -0.75 -0.69 0.00 0.00 174.62 174.16 1tet s LYS 103 N 1.42 4.07 -0.13 4.92 2.20 -0.67 -0.81 119.74 130.73 1tet s LYS 103 Ca -0.03 0.61 -0.21 0.00 -0.36 0.00 0.00 55.97 55.99 1tet s LYS 103 Cb -0.13 -3.68 -0.03 0.00 -1.51 0.00 0.00 37.83 32.48 1tet s LYS 103 CO -0.03 -0.52 0.60 -1.17 -0.36 0.00 0.00 175.35 173.87 1tet s LEU 104 N 2.69 4.24 -0.07 5.43 1.98 -0.87 0.27 118.68 132.35 1tet s LEU 104 Ca 0.29 0.93 0.05 0.00 -2.89 0.00 0.00 54.13 52.51 1tet s LEU 104 Cb -0.15 -2.88 -0.00 0.00 0.66 0.00 0.00 46.19 43.81 1tet s LEU 104 CO 0.10 -0.14 -0.23 -1.61 -1.89 0.00 0.00 176.35 172.57 1tet s GLU 105 N 1.18 2.65 -0.27 1.98 2.02 -0.75 -4.32 118.70 121.19 1tet s GLU 105 Ca 0.30 -0.85 -0.12 0.00 0.02 0.00 0.00 54.97 54.32 1tet s GLU 105 Cb -0.16 -2.14 -0.05 0.00 0.10 0.00 0.00 34.13 31.89 1tet s GLU 105 CO 0.13 0.28 0.26 0.42 0.02 0.00 0.00 175.26 176.36 1tet s ILE 106 N 0.08 5.27 0.20 -1.63 1.01 -1.26 -0.91 121.20 123.96 1tet s ILE 106 Ca -0.10 0.33 -0.30 0.00 0.00 0.00 0.00 60.65 60.58 1tet s ILE 106 Cb -0.15 -3.59 -0.09 0.00 0.01 0.00 0.00 42.46 38.64 1tet s ILE 106 CO 0.06 0.23 1.30 -0.54 0.00 0.00 0.00 174.94 175.99 1tet s LYS 107 N 1.73 4.40 0.20 2.79 1.02 -0.02 -4.90 119.74 124.96 1tet s LYS 107 Ca 0.10 2.04 -0.01 0.00 0.02 0.00 0.00 55.97 58.13 1tet s LYS 107 Cb -0.15 -3.19 -0.04 0.00 -0.52 0.00 0.00 37.83 33.92 1tet s LYS 107 CO 0.10 -0.23 0.13 0.50 -0.92 0.00 0.00 175.35 174.93 1tet s ARG 108 N -0.20 1.21 0.83 1.68 3.52 -1.26 -3.79 118.95 120.94 1tet s ARG 108 Ca 0.56 -1.64 -0.11 0.00 -0.13 0.00 0.00 55.73 54.42 1tet s ARG 108 Cb -0.36 0.27 0.09 0.00 -1.56 0.00 0.00 34.95 33.39 1tet s ARG 108 CO 0.39 -0.40 1.10 0.00 -0.81 0.00 0.00 175.30 175.58 1tet s ALA 109 N -4.15 1.92 0.48 6.12 0.00 -1.26 -4.95 121.76 119.92 1tet s ALA 109 Ca 0.39 0.29 -0.13 0.00 0.00 0.00 0.00 51.96 52.51 1tet s ALA 109 Cb 0.07 -3.30 -0.06 0.00 0.00 0.00 0.00 23.12 19.82 1tet s ALA 109 CO 0.12 -2.13 0.89 -0.51 0.00 0.00 0.00 175.76 174.13 1tet s ASP 110 N -3.21 6.51 -0.22 0.00 1.11 -1.26 -4.78 116.67 114.82 1tet s ASP 110 Ca 0.63 1.32 -0.11 0.00 0.18 0.00 0.00 52.55 54.57 1tet s ASP 110 Cb -0.19 -2.41 0.07 0.00 1.07 0.00 0.00 42.92 41.47 1tet s ASP 110 CO 0.57 -0.54 0.52 0.00 1.18 0.00 0.00 175.17 176.89 1tet s ALA 111 N -2.59 -1.39 0.16 5.23 0.00 0.24 -4.91 121.76 118.50 1tet s ALA 111 Ca 0.54 1.87 -0.30 0.00 0.00 0.00 0.00 51.96 54.08 1tet s ALA 111 Cb -0.10 -1.17 -0.07 0.00 0.00 0.00 0.00 23.12 21.77 1tet s ALA 111 CO 0.35 -0.38 1.12 0.00 0.00 0.00 0.00 175.76 176.85 1tet s ALA 112 N 1.66 3.37 0.58 0.00 0.00 -1.26 -2.22 121.76 123.89 1tet s ALA 112 Ca -0.09 0.82 -0.18 0.00 0.00 0.00 0.00 51.96 52.51 1tet s ALA 112 Cb -0.08 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 1tet s ALA 112 CO -0.16 -0.25 1.16 -1.25 0.00 0.00 0.00 175.76 175.26 1tet s PRO 113 N -0.14 3.09 -0.24 0.00 0.04 -1.26 -4.66 135.00 131.83 1tet s PRO 113 Ca 0.51 1.68 -0.18 0.00 0.04 0.00 0.00 61.00 63.05 1tet s PRO 113 Cb -0.29 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 1tet s PRO 113 CO 0.34 -1.07 0.50 0.99 0.04 0.00 0.00 177.00 177.80 1tet s THR 114 N -1.78 5.09 -0.11 1.26 2.01 -0.51 -4.86 115.64 116.74 1tet s THR 114 Ca 0.74 0.88 0.01 0.00 0.31 0.00 0.00 61.69 63.63 1tet s THR 114 Cb -0.26 -3.82 -0.02 0.00 0.01 0.00 0.00 72.50 68.41 1tet s THR 114 CO 0.32 0.13 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.56 1tet s VAL 115 N 2.00 3.08 -0.03 3.82 1.01 -1.25 -1.17 120.40 127.86 1tet s VAL 115 Ca 0.22 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.56 1tet s VAL 115 Cb -0.15 -2.27 0.00 0.00 0.00 0.00 0.00 36.38 33.96 1tet s VAL 115 CO 0.09 0.54 -0.10 -0.94 0.00 0.00 0.00 175.10 174.69 1tet s SER 116 N 0.09 1.34 0.05 3.32 1.04 0.24 -4.97 113.70 114.81 1tet s SER 116 Ca -0.05 -0.21 0.08 0.00 0.48 0.00 0.00 55.95 56.24 1tet s SER 116 Cb -0.15 -0.33 -0.03 0.00 0.10 0.00 0.00 66.02 65.61 1tet s SER 116 CO 0.04 0.08 -0.19 -0.51 0.98 0.00 0.00 173.24 173.65 1tet s ILE 117 N 0.12 2.76 -0.15 -1.02 2.07 -1.26 -1.23 121.20 122.48 1tet s ILE 117 Ca -0.02 -1.26 0.02 0.00 -1.41 0.00 0.00 60.65 57.98 1tet s ILE 117 Cb -0.08 -2.17 0.02 0.00 0.13 0.00 0.00 42.46 40.35 1tet s ILE 117 CO 0.01 0.30 -0.19 -0.36 -1.91 0.00 0.00 174.94 172.78 1tet s PHE 118 N -0.96 2.55 0.48 3.50 0.40 0.14 -4.99 117.98 119.11 1tet s PHE 118 Ca 0.15 -1.39 -0.17 0.00 -0.60 0.00 0.00 56.93 54.92 1tet s PHE 118 Cb -0.10 -1.77 -0.14 0.00 0.51 0.00 0.00 43.02 41.51 1tet s PHE 118 CO 0.06 -0.68 -0.13 -2.30 0.70 0.00 0.00 175.22 172.87 1tet n PRO 119 N 4.40 0.00 -1.10 0.24 -0.02 -1.26 -2.90 135.00 134.36 1tet n PRO 119 Ca -0.20 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 60.93 1tet n PRO 119 Cb 0.51 -0.94 0.08 0.00 -0.02 0.00 0.00 33.50 33.13 1tet n PRO 119 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1tet n PRO 120 N 1.44 0.09 -3.19 0.52 -0.02 -1.21 -4.83 135.00 127.80 1tet n PRO 120 Ca 0.07 0.07 -0.31 0.00 -2.02 0.00 0.00 63.50 61.31 1tet n PRO 120 Cb 0.45 -1.80 -0.05 0.00 -0.02 0.00 0.00 33.50 32.07 1tet n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1tet s SER 121 N -1.63 6.64 0.34 2.55 1.04 -1.26 -4.97 113.70 116.40 1tet s SER 121 Ca 0.62 1.07 0.11 0.00 0.48 0.00 0.00 55.95 58.23 1tet s SER 121 Cb -0.30 -2.29 0.89 0.00 0.10 0.00 0.00 66.02 64.42 1tet s SER 121 CO 0.62 -0.20 1.77 0.28 0.98 0.00 0.00 173.24 176.69 1tet h SER 122 N 2.09 0.65 -0.34 7.02 0.02 -1.99 -1.82 113.55 119.16 1tet h SER 122 Ca -0.47 0.10 0.02 0.00 -0.84 0.00 0.00 61.79 60.59 1tet h SER 122 Cb 1.18 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.68 1tet h SER 122 CO 0.66 0.18 0.19 -0.33 -1.14 0.00 0.00 176.83 176.40 1tet h GLU 123 N 0.60 0.39 -0.43 3.45 3.07 -1.99 -0.66 114.58 119.01 1tet h GLU 123 Ca 0.59 -0.02 -0.11 0.00 -0.50 0.00 0.00 59.36 59.31 1tet h GLU 123 Cb 1.14 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.95 1tet h GLU 123 CO -0.37 0.26 -0.18 0.37 -1.40 0.00 0.00 179.01 177.68 1tet h GLN 124 N 0.40 0.83 -0.36 2.33 4.15 -1.63 -2.78 115.11 118.05 1tet h GLN 124 Ca 0.14 -0.32 -0.07 0.00 0.77 0.00 0.00 58.65 59.17 1tet h GLN 124 Cb 0.02 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.64 1tet h GLN 124 CO -0.07 0.95 -0.06 -0.07 -1.93 0.00 0.00 178.83 177.64 1tet h LEU 125 N 0.73 0.57 -1.36 -2.39 3.38 -1.16 -0.59 115.31 114.49 1tet h LEU 125 Ca 0.11 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1tet h LEU 125 Cb 0.70 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1tet h LEU 125 CO 0.05 0.69 0.00 0.74 0.09 0.00 0.00 178.44 180.01 1tet h THR 126 N 0.56 0.00 -0.66 0.22 2.02 -0.86 0.71 112.91 114.89 1tet h THR 126 Ca 0.11 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.22 1tet h THR 126 Cb 0.45 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1tet h THR 126 CO 0.02 0.00 0.00 -1.20 0.37 0.00 0.00 175.52 174.71 1tet n SER 127 N -2.33 3.84 -2.71 4.18 7.64 -0.27 -4.97 113.62 118.99 1tet n SER 127 Ca -0.01 -2.00 -0.18 0.00 1.01 0.00 0.00 58.87 57.70 1tet n SER 127 Cb 0.09 -0.44 0.05 0.00 -1.01 0.00 0.00 64.21 62.90 1tet n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tet n GLY 128 N 1.57 -0.17 3.11 0.23 0.00 0.24 -5.02 105.19 105.16 1tet n GLY 128 Ca 0.23 -0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.13 1tet n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tet s GLY 129 N -3.16 -0.07 -0.25 -0.02 0.00 -0.95 -4.15 107.32 98.73 1tet s GLY 129 Ca 0.40 0.27 -0.04 0.00 0.00 0.00 0.00 44.72 45.35 1tet s GLY 129 CO 0.50 0.15 0.11 0.00 0.00 0.00 0.00 173.10 173.85 1tet s ALA 130 N -0.64 0.73 -0.17 3.20 0.00 0.23 -2.91 121.76 122.20 1tet s ALA 130 Ca -0.07 -0.93 -0.09 0.00 0.00 0.00 0.00 51.96 50.87 1tet s ALA 130 Cb -0.04 -1.31 -0.05 0.00 0.00 0.00 0.00 23.12 21.72 1tet s ALA 130 CO 0.01 -1.48 0.12 -1.12 0.00 0.00 0.00 175.76 173.29 1tet s SER 131 N 2.02 6.16 -0.17 0.00 0.01 -1.26 -0.06 113.70 120.40 1tet s SER 131 Ca 0.06 0.28 -0.05 0.00 1.31 0.00 0.00 55.95 57.55 1tet s SER 131 Cb -0.16 -2.05 -0.03 0.00 0.21 0.00 0.00 66.02 63.99 1tet s SER 131 CO -0.25 0.25 -0.01 -0.69 0.41 0.00 0.00 173.24 172.95 1tet s VAL 132 N -0.06 4.09 -0.09 3.43 1.01 0.61 -3.29 120.40 126.10 1tet s VAL 132 Ca 0.09 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.81 1tet s VAL 132 Cb -0.11 -2.82 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 1tet s VAL 132 CO 0.00 0.47 -0.13 -0.69 0.00 0.00 0.00 175.10 174.75 1tet s VAL 133 N 0.50 3.12 -0.08 2.92 1.01 -1.14 -0.96 120.40 125.77 1tet s VAL 133 Ca -0.01 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.33 1tet s VAL 133 Cb -0.14 -2.27 0.00 0.00 0.00 0.00 0.00 36.38 33.98 1tet s VAL 133 CO 0.02 0.56 -0.20 0.00 0.00 0.00 0.00 175.10 175.48 1tet s PHE 135 N 0.34 2.99 -0.33 0.00 0.08 -0.37 -1.12 117.98 119.58 1tet s PHE 135 Ca -0.15 -0.18 -0.02 0.00 0.12 0.00 0.00 56.93 56.70 1tet s PHE 135 Cb -0.16 -1.86 0.12 0.00 -0.57 0.00 0.00 43.02 40.55 1tet s PHE 135 CO 0.06 0.11 0.17 -0.51 -0.10 0.00 0.00 175.22 174.96 1tet s LEU 136 N -0.12 0.92 -0.07 -0.37 1.02 -0.75 -0.59 118.68 118.73 1tet s LEU 136 Ca 0.02 -1.82 0.01 0.00 0.02 0.00 0.00 54.13 52.36 1tet s LEU 136 Cb -0.13 -0.42 -0.03 0.00 0.02 0.00 0.00 46.19 45.63 1tet s LEU 136 CO 0.03 -0.36 -0.07 0.20 0.02 0.00 0.00 176.35 176.16 1tet s ASN 137 N 1.48 4.62 -0.79 2.29 0.01 -0.31 -0.90 114.94 121.33 1tet s ASN 137 Ca 0.14 -0.03 -0.02 0.00 -0.71 0.00 0.00 52.86 52.24 1tet s ASN 137 Cb -0.20 -1.15 -0.02 0.00 0.41 0.00 0.00 41.25 40.28 1tet s ASN 137 CO -0.15 0.36 0.67 0.59 -1.51 0.00 0.00 177.10 177.06 1tet n ASN 138 N 2.23 -3.54 -4.73 -1.22 3.02 -0.96 -1.42 115.26 108.63 1tet n ASN 138 Ca -0.18 -0.46 -0.23 0.00 -0.03 0.00 0.00 54.58 53.67 1tet n ASN 138 Cb 0.53 -3.77 -0.07 0.00 -0.61 0.00 0.00 39.78 35.87 1tet n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1tet s PHE 139 N -3.26 2.67 -0.26 3.10 -0.71 0.05 -4.60 117.98 114.96 1tet s PHE 139 Ca 0.15 -0.45 -0.16 0.00 -1.04 0.00 0.00 56.93 55.43 1tet s PHE 139 Cb -0.02 -1.75 0.08 0.00 -1.21 0.00 0.00 43.02 40.12 1tet s PHE 139 CO 0.51 0.28 0.66 -0.47 -1.34 0.00 0.00 175.22 174.86 1tet s TYR 140 N -2.48 -0.97 1.01 3.49 6.14 -0.94 -0.33 117.35 123.26 1tet s TYR 140 Ca 0.39 2.00 -0.12 0.00 0.64 0.00 0.00 57.07 59.97 1tet s TYR 140 Cb -0.01 0.54 0.19 0.00 0.42 0.00 0.00 41.96 43.11 1tet s TYR 140 CO 0.23 -0.48 1.09 -2.14 0.64 0.00 0.00 175.55 174.88 1tet s PRO 141 N 1.43 0.37 0.49 4.97 0.02 -1.26 -0.59 135.00 140.44 1tet s PRO 141 Ca -0.09 0.52 0.28 0.00 0.02 0.00 0.00 61.00 61.74 1tet s PRO 141 Cb -0.05 -1.73 0.87 0.00 0.02 0.00 0.00 34.50 33.60 1tet s PRO 141 CO -0.16 -2.77 1.80 -0.22 -0.33 0.00 0.00 177.00 175.32 1tet h LYS 142 N -1.92 0.00 -6.30 5.54 3.64 -1.99 -3.42 116.57 112.13 1tet h LYS 142 Ca -0.55 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.27 1tet h LYS 142 Cb 1.33 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.11 1tet h LYS 142 CO 0.57 0.01 1.01 0.34 -2.27 0.00 0.00 179.45 179.11 1tet s ASP 143 N -5.95 6.62 -0.15 4.20 2.15 -1.26 -4.96 116.67 117.32 1tet s ASP 143 Ca 0.04 1.43 -0.10 0.00 0.43 0.00 0.00 52.55 54.36 1tet s ASP 143 Cb 0.07 -2.54 0.05 0.00 -0.30 0.00 0.00 42.92 40.20 1tet s ASP 143 CO 0.61 -1.08 0.38 -0.51 -0.17 0.00 0.00 175.17 174.40 1tet s ILE 144 N 4.48 -0.02 -0.20 4.11 2.07 -1.26 -4.72 121.20 125.66 1tet s ILE 144 Ca 0.61 0.07 -0.07 0.00 -1.41 0.00 0.00 60.65 59.86 1tet s ILE 144 Cb -0.20 -0.56 -0.03 0.00 0.13 0.00 0.00 42.46 41.79 1tet s ILE 144 CO 0.24 0.03 0.05 0.21 -1.91 0.00 0.00 174.94 173.56 1tet s ASN 145 N 1.05 5.29 -0.07 4.50 2.47 -0.37 -4.97 114.94 122.84 1tet s ASN 145 Ca -0.07 -0.07 0.03 0.00 0.42 0.00 0.00 52.86 53.18 1tet s ASN 145 Cb -0.07 -1.91 -0.02 0.00 -1.45 0.00 0.00 41.25 37.80 1tet s ASN 145 CO -0.09 0.10 -0.17 -0.69 -3.72 0.00 0.00 177.10 172.53 1tet s VAL 146 N 0.83 2.81 -0.03 -5.21 1.01 -1.26 -0.33 120.40 118.22 1tet s VAL 146 Ca 0.03 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.23 1tet s VAL 146 Cb -0.14 -2.10 0.01 0.00 0.00 0.00 0.00 36.38 34.15 1tet s VAL 146 CO 0.02 0.57 -0.09 -0.75 0.00 0.00 0.00 175.10 174.86 1tet s LYS 147 N -0.35 1.03 0.07 2.72 2.47 -0.13 -4.98 119.74 120.57 1tet s LYS 147 Ca 0.03 -0.28 -0.08 0.00 -1.56 0.00 0.00 55.97 54.07 1tet s LYS 147 Cb -0.12 -0.95 -0.05 0.00 -1.46 0.00 0.00 37.83 35.24 1tet s LYS 147 CO 0.02 0.07 0.36 -1.58 0.16 0.00 0.00 175.35 174.39 1tet s TRP 148 N 0.37 3.57 0.04 4.03 0.52 -1.26 -0.95 118.94 125.26 1tet s TRP 148 Ca -0.06 0.70 0.05 0.00 0.02 0.00 0.00 56.10 56.81 1tet s TRP 148 Cb -0.10 -2.09 -0.02 0.00 -1.15 0.00 0.00 33.47 30.10 1tet s TRP 148 CO 0.01 0.53 -0.16 0.15 0.02 0.00 0.00 176.95 177.50 1tet s LYS 149 N -1.97 1.03 -0.09 4.98 1.02 0.39 -2.32 119.74 122.77 1tet s LYS 149 Ca 0.33 -0.81 -0.01 0.00 0.02 0.00 0.00 55.97 55.50 1tet s LYS 149 Cb -0.13 -1.07 0.03 0.00 -0.52 0.00 0.00 37.83 36.13 1tet s LYS 149 CO 0.18 0.27 -0.04 0.42 -0.92 0.00 0.00 175.35 175.26 1tet s ILE 150 N -0.86 0.71 -1.79 2.17 1.01 0.15 -0.63 121.20 121.97 1tet s ILE 150 Ca 0.03 -0.10 -0.17 0.00 0.00 0.00 0.00 60.65 60.41 1tet s ILE 150 Cb -0.08 -0.80 0.17 0.00 0.01 0.00 0.00 42.46 41.76 1tet s ILE 150 CO 0.01 0.31 0.46 0.47 0.00 0.00 0.00 174.94 176.19 1tet n ASP 151 N 5.04 -1.21 0.00 3.58 8.00 -0.33 -1.21 116.55 130.42 1tet n ASP 151 Ca -0.10 -1.24 0.00 0.00 0.71 0.00 0.00 54.79 54.16 1tet n ASP 151 Cb 0.50 -1.70 0.00 0.00 -0.02 0.00 0.00 41.12 39.90 1tet n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tet n GLY 152 N -1.47 1.42 3.37 0.44 0.00 -1.26 -5.04 105.19 102.63 1tet n GLY 152 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1tet n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tet s SER 153 N -1.77 3.43 0.59 1.61 0.01 -0.35 -5.03 113.70 112.19 1tet s SER 153 Ca 0.00 -0.37 -0.20 0.00 1.31 0.00 0.00 55.95 56.69 1tet s SER 153 Cb 0.00 -0.61 -0.03 0.00 0.21 0.00 0.00 66.02 65.59 1tet s SER 153 CO 0.00 0.32 1.29 -1.83 0.41 0.00 0.00 173.24 173.43 1tet s GLU 154 N -0.58 2.91 -0.01 12.44 1.03 -1.26 0.31 118.70 133.53 1tet s GLU 154 Ca 0.08 2.06 0.02 0.00 0.03 0.00 0.00 54.97 57.16 1tet s GLU 154 Cb -0.11 -2.03 0.00 0.00 -0.80 0.00 0.00 34.13 31.19 1tet s GLU 154 CO 0.00 -1.32 -0.05 0.50 -1.33 0.00 0.00 175.26 173.06 1tet s ARG 155 N -3.17 0.51 -0.38 -4.83 6.06 -0.98 -4.82 118.95 111.33 1tet s ARG 155 Ca 0.77 -0.16 0.12 0.00 -2.50 0.00 0.00 55.73 53.96 1tet s ARG 155 Cb -0.37 -0.51 0.38 0.00 0.06 0.00 0.00 34.95 34.51 1tet s ARG 155 CO 0.41 0.07 0.94 0.94 -2.50 0.00 0.00 175.30 175.15 1tet n GLN 156 N 3.23 1.05 -3.67 5.12 -0.06 -1.26 -4.16 117.38 117.63 1tet n GLN 156 Ca -0.16 -2.87 -0.09 0.00 -2.00 0.00 0.00 57.00 51.88 1tet n GLN 156 Cb 0.56 -1.25 -0.10 0.00 -4.06 0.00 0.00 30.24 25.39 1tet n GLN 156 CO 0.00 0.00 0.00 1.21 -0.20 0.00 0.00 177.06 178.07 1tet s ASN 157 N -2.23 -0.34 0.00 1.69 3.84 -1.26 -4.82 114.94 111.82 1tet s ASN 157 Ca 0.31 0.99 0.00 0.00 0.21 0.00 0.00 52.86 54.36 1tet s ASN 157 Cb 0.37 1.22 0.00 0.00 -0.55 0.00 0.00 41.25 42.29 1tet s ASN 157 CO -0.04 -0.22 0.00 0.61 -2.79 0.00 0.00 177.10 174.65 1tet n GLY 158 N 5.09 1.54 3.42 1.21 0.00 -1.26 -4.87 105.19 110.32 1tet n GLY 158 Ca -0.12 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 1tet n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tet s VAL 159 N -2.00 3.56 -0.10 1.61 1.01 -1.26 -0.77 120.40 122.46 1tet s VAL 159 Ca 0.00 -0.47 -0.00 0.00 0.00 0.00 0.00 61.98 61.51 1tet s VAL 159 Cb 0.00 -2.56 0.02 0.00 0.00 0.00 0.00 36.38 33.84 1tet s VAL 159 CO 0.00 0.48 -0.06 -0.76 0.00 0.00 0.00 175.10 174.76 1tet s LEU 160 N 0.63 1.11 0.04 3.92 1.43 -0.21 -4.97 118.68 120.64 1tet s LEU 160 Ca -0.04 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 1tet s LEU 160 Cb -0.15 -0.74 -0.04 0.00 0.03 0.00 0.00 46.19 45.29 1tet s LEU 160 CO 0.03 -0.12 0.15 0.20 0.23 0.00 0.00 176.35 176.84 1tet s ASN 161 N 1.64 6.07 -0.05 2.29 0.01 -1.26 -1.78 114.94 121.85 1tet s ASN 161 Ca 0.03 0.20 -0.08 0.00 -0.71 0.00 0.00 52.86 52.30 1tet s ASN 161 Cb -0.13 -1.81 0.02 0.00 0.41 0.00 0.00 41.25 39.74 1tet s ASN 161 CO -0.06 0.20 0.20 -0.55 -1.51 0.00 0.00 177.10 175.38 1tet s SER 162 N -2.26 -0.16 -0.07 -1.22 0.15 -0.06 -4.99 113.70 105.08 1tet s SER 162 Ca 0.30 0.25 0.04 0.00 0.70 0.00 0.00 55.95 57.24 1tet s SER 162 Cb -0.13 0.37 0.00 0.00 -1.71 0.00 0.00 66.02 64.55 1tet s SER 162 CO 0.23 -0.17 -0.20 0.26 1.20 0.00 0.00 173.24 174.56 1tet s TRP 163 N -0.34 2.11 0.77 3.44 0.52 -1.26 -0.95 118.94 123.23 1tet s TRP 163 Ca -0.04 -0.77 -0.11 0.00 0.02 0.00 0.00 56.10 55.20 1tet s TRP 163 Cb -0.03 -1.43 0.05 0.00 -1.15 0.00 0.00 33.47 30.91 1tet s TRP 163 CO 0.01 -0.30 1.09 0.95 0.02 0.00 0.00 176.95 178.72 1tet s THR 164 N 0.28 3.26 1.18 2.01 -4.23 -0.55 -4.98 115.64 112.60 1tet s THR 164 Ca -0.12 0.41 -0.13 0.00 -1.18 0.00 0.00 61.69 60.66 1tet s THR 164 Cb -0.16 -3.21 0.29 0.00 1.34 0.00 0.00 72.50 70.77 1tet s THR 164 CO 0.06 -0.53 1.02 -1.81 -0.54 0.00 0.00 174.62 172.82 1tet s ASP 165 N -3.99 0.89 -0.01 3.99 1.01 -1.26 -4.52 116.67 112.78 1tet s ASP 165 Ca 0.60 1.44 -0.30 0.00 0.71 0.00 0.00 52.55 55.00 1tet s ASP 165 Cb -0.14 -2.23 -0.04 0.00 1.01 0.00 0.00 42.92 41.52 1tet s ASP 165 CO 0.54 -4.24 1.18 -1.58 0.21 0.00 0.00 175.17 171.27 1tet s GLN 166 N -4.49 4.40 0.28 8.23 0.74 -1.26 -4.68 119.66 122.87 1tet s GLN 166 Ca 0.68 1.68 -0.30 0.00 0.05 0.00 0.00 55.36 57.48 1tet s GLN 166 Cb -0.25 -3.47 -0.13 0.00 1.10 0.00 0.00 33.01 30.26 1tet s GLN 166 CO 0.64 -0.34 1.32 -3.47 -0.55 0.00 0.00 175.29 172.90 1tet n ASP 167 N 4.63 2.60 0.05 6.67 2.03 0.10 -4.87 116.55 127.76 1tet n ASP 167 Ca 0.10 1.17 -0.09 0.00 0.52 0.00 0.00 54.79 56.49 1tet n ASP 167 Cb 0.47 -1.43 -0.13 0.00 -0.72 0.00 0.00 41.12 39.31 1tet n ASP 167 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1tet h SER 168 N 3.38 0.06 0.00 1.67 4.64 -1.91 -0.97 113.55 120.41 1tet h SER 168 Ca -0.45 -0.08 -0.05 0.00 -0.47 0.00 0.00 61.79 60.75 1tet h SER 168 Cb 1.29 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 1tet h SER 168 CO 0.69 1.06 -0.31 0.11 -0.87 0.00 0.00 176.83 177.52 1tet h LYS 169 N 0.01 0.00 -0.47 4.77 1.79 -1.91 -3.34 116.57 117.42 1tet h LYS 169 Ca -0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 1tet h LYS 169 Cb 1.85 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.50 1tet h LYS 169 CO 0.13 0.68 0.00 -0.40 -1.08 0.00 0.00 179.45 178.78 1tet n ASP 170 N -4.61 3.45 -3.01 0.86 5.75 -1.26 -4.93 116.55 112.80 1tet n ASP 170 Ca -0.12 -2.12 -0.21 0.00 -0.01 0.00 0.00 54.79 52.33 1tet n ASP 170 Cb 0.39 -0.36 0.01 0.00 -1.03 0.00 0.00 41.12 40.14 1tet n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1tet n SER 171 N 0.78 -4.77 -5.00 -1.12 7.64 -0.37 -4.97 113.62 105.80 1tet n SER 171 Ca 0.17 -0.22 -0.22 0.00 1.01 0.00 0.00 58.87 59.61 1tet n SER 171 Cb 0.56 -3.93 0.05 0.00 -1.01 0.00 0.00 64.21 59.88 1tet n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1tet s THR 172 N -2.97 1.93 0.19 0.44 -4.23 -1.26 -4.64 115.64 105.10 1tet s THR 172 Ca 0.26 -1.14 0.09 0.00 -1.18 0.00 0.00 61.69 59.72 1tet s THR 172 Cb -0.13 -2.07 -0.04 0.00 1.34 0.00 0.00 72.50 71.60 1tet s THR 172 CO 0.33 0.00 -0.17 -0.31 -0.54 0.00 0.00 174.62 173.92 1tet s TYR 173 N -2.72 1.84 0.18 3.99 1.51 0.55 -0.72 117.35 121.98 1tet s TYR 173 Ca 0.54 -0.49 0.03 0.00 -1.01 0.00 0.00 57.07 56.14 1tet s TYR 173 Cb -0.05 -0.88 -0.05 0.00 -0.11 0.00 0.00 41.96 40.88 1tet s TYR 173 CO 0.34 0.39 -0.03 -1.12 -1.11 0.00 0.00 175.55 174.02 1tet s SER 174 N -3.00 1.54 0.06 2.29 0.01 -1.26 -0.77 113.70 112.57 1tet s SER 174 Ca 0.20 -1.14 -0.20 0.00 1.31 0.00 0.00 55.95 56.11 1tet s SER 174 Cb -0.04 0.05 0.05 0.00 0.21 0.00 0.00 66.02 66.29 1tet s SER 174 CO 0.08 -0.49 0.48 -0.32 0.41 0.00 0.00 173.24 173.40 1tet s MET 175 N -3.85 1.02 0.03 12.44 0.00 -0.08 -1.48 119.30 127.38 1tet s MET 175 Ca 0.23 -0.34 0.05 0.00 0.00 0.00 0.00 55.69 55.62 1tet s MET 175 Cb 0.05 0.46 -0.02 0.00 0.00 0.00 0.00 34.83 35.32 1tet s MET 175 CO 0.04 -0.37 -0.14 0.45 0.00 0.00 0.00 175.02 174.99 1tet s SER 176 N -2.13 1.69 -0.06 1.11 0.15 -0.12 -1.80 113.70 112.54 1tet s SER 176 Ca -0.04 -0.42 -0.02 0.00 0.70 0.00 0.00 55.95 56.17 1tet s SER 176 Cb -0.00 -0.13 0.04 0.00 -1.71 0.00 0.00 66.02 64.22 1tet s SER 176 CO -0.04 0.07 0.10 -0.55 1.20 0.00 0.00 173.24 174.02 1tet s SER 177 N -0.96 0.75 -0.02 5.45 0.15 -0.27 -0.88 113.70 117.91 1tet s SER 177 Ca 0.03 0.19 0.07 0.00 0.70 0.00 0.00 55.95 56.93 1tet s SER 177 Cb -0.07 0.05 -0.02 0.00 -1.71 0.00 0.00 66.02 64.27 1tet s SER 177 CO 0.01 -0.22 -0.21 -0.89 1.20 0.00 0.00 173.24 173.12 1tet s THR 178 N 1.99 2.48 -0.27 6.45 2.01 -0.73 -0.93 115.64 126.64 1tet s THR 178 Ca 0.01 -1.02 -0.06 0.00 0.31 0.00 0.00 61.69 60.93 1tet s THR 178 Cb -0.12 -1.93 -0.00 0.00 0.01 0.00 0.00 72.50 70.45 1tet s THR 178 CO -0.04 0.53 0.05 -0.22 -0.69 0.00 0.00 174.62 174.25 1tet s LEU 179 N -0.81 3.58 -0.17 4.42 0.20 -0.14 -1.04 118.68 124.72 1tet s LEU 179 Ca 0.11 -0.55 -0.06 0.00 0.69 0.00 0.00 54.13 54.32 1tet s LEU 179 Cb -0.10 -1.86 -0.04 0.00 -0.43 0.00 0.00 46.19 43.76 1tet s LEU 179 CO 0.01 -0.13 0.03 -0.89 -0.29 0.00 0.00 176.35 175.08 1tet s THR 180 N 1.52 4.55 0.19 3.68 2.01 0.05 -0.29 115.64 127.36 1tet s THR 180 Ca 0.04 -0.12 0.10 0.00 0.31 0.00 0.00 61.69 62.01 1tet s THR 180 Cb -0.16 -3.03 -0.04 0.00 0.01 0.00 0.00 72.50 69.28 1tet s THR 180 CO 0.02 0.48 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.47 1tet s LEU 181 N 0.24 2.47 0.00 4.42 1.43 0.91 -4.69 118.68 123.46 1tet s LEU 181 Ca 0.02 -0.90 0.05 0.00 -1.03 0.00 0.00 54.13 52.27 1tet s LEU 181 Cb -0.13 -0.96 0.32 0.00 0.03 0.00 0.00 46.19 45.45 1tet s LEU 181 CO 0.01 0.01 0.91 0.35 0.23 0.00 0.00 176.35 177.86 1tet n THR 182 N 0.08 0.00 0.00 5.49 -2.24 -1.26 -0.60 114.28 115.75 1tet n THR 182 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1tet n THR 182 Cb 0.57 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 1tet n THR 182 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1tet n LYS 183 N -0.63 0.00 0.37 -0.78 4.81 -1.26 -4.24 118.16 116.44 1tet n LYS 183 Ca 0.04 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.30 1tet n LYS 183 Cb 0.02 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 34.98 1tet n LYS 183 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 1tet h ASP 184 N 0.00 -1.17 -0.80 3.14 3.58 -1.91 0.17 116.42 119.44 1tet h ASP 184 Ca 0.00 0.07 0.10 0.00 0.42 0.00 0.00 57.03 57.62 1tet h ASP 184 Cb 0.00 0.35 -0.05 0.00 1.72 0.00 0.00 39.33 41.35 1tet h ASP 184 CO 0.00 -0.68 0.52 -0.08 -2.88 0.00 0.00 179.24 176.12 1tet h GLU 185 N -1.07 0.71 0.23 0.28 4.81 -1.95 -2.80 114.58 114.79 1tet h GLU 185 Ca -0.09 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 1tet h GLU 185 Cb 0.87 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.09 1tet h GLU 185 CO 0.07 0.47 -0.11 -0.92 -0.73 0.00 0.00 179.01 177.78 1tet h TYR 186 N 0.73 -0.28 0.00 0.92 3.20 -1.83 -2.50 116.97 117.21 1tet h TYR 186 Ca 0.37 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.23 1tet h TYR 186 Cb 0.46 0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.82 1tet h TYR 186 CO -0.00 -0.06 0.00 0.39 -1.64 0.00 0.00 178.16 176.85 1tet n GLU 187 N -5.15 0.04 -0.06 1.82 -0.58 0.58 -1.82 120.64 115.46 1tet n GLU 187 Ca -0.09 0.26 0.05 0.00 -0.42 0.00 0.00 57.16 56.96 1tet n GLU 187 Cb 0.19 -1.57 0.22 0.00 -0.57 0.00 0.00 31.44 29.71 1tet n GLU 187 CO 0.00 0.00 0.00 0.91 -0.48 0.00 0.00 177.13 177.56 1tet n TRP 188 N -1.65 0.17 -4.16 -0.32 7.02 -0.94 -4.94 117.44 112.61 1tet n TRP 188 Ca 0.04 -0.08 -0.10 0.00 -1.02 0.00 0.00 57.50 56.33 1tet n TRP 188 Cb 0.20 0.00 -0.10 0.00 -2.42 0.00 0.00 31.31 28.99 1tet n TRP 188 CO 0.00 0.00 0.00 -1.01 -2.02 0.00 0.00 177.69 174.66 1tet s HIS 189 N -1.83 0.87 -0.12 -5.99 3.76 -0.76 -5.08 115.29 106.14 1tet s HIS 189 Ca 0.18 -1.01 -0.03 0.00 -0.15 0.00 0.00 55.06 54.05 1tet s HIS 189 Cb 0.09 -0.52 -0.06 0.00 1.11 0.00 0.00 32.58 33.20 1tet s HIS 189 CO 0.13 -0.26 -0.13 0.09 -0.85 0.00 0.00 174.74 173.73 1tet n ASN 190 N -0.06 1.80 -4.32 1.40 3.02 -1.26 -4.78 115.26 111.06 1tet n ASN 190 Ca -0.11 0.06 -0.32 0.00 -0.03 0.00 0.00 54.58 54.18 1tet n ASN 190 Cb 0.62 -0.27 -0.15 0.00 -0.61 0.00 0.00 39.78 39.36 1tet n ASN 190 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1tet s SER 191 N -5.65 3.53 -0.11 6.41 1.04 -1.26 -1.76 113.70 115.90 1tet s SER 191 Ca -0.16 -0.42 0.03 0.00 0.48 0.00 0.00 55.95 55.88 1tet s SER 191 Cb 0.05 -1.24 -0.00 0.00 0.10 0.00 0.00 66.02 64.93 1tet s SER 191 CO 0.23 0.21 -0.21 -0.31 0.98 0.00 0.00 173.24 174.14 1tet s TYR 192 N 0.05 2.63 -0.06 5.02 2.02 -1.02 -1.19 117.35 124.81 1tet s TYR 192 Ca -0.08 -0.92 0.00 0.00 -0.37 0.00 0.00 57.07 55.71 1tet s TYR 192 Cb -0.15 -1.74 0.02 0.00 -0.40 0.00 0.00 41.96 39.69 1tet s TYR 192 CO 0.05 -0.35 -0.04 0.99 -1.57 0.00 0.00 175.55 174.63 1tet s THR 193 N 0.32 0.58 -0.34 -0.71 2.01 0.19 -2.78 115.64 114.91 1tet s THR 193 Ca -0.16 -0.10 -0.14 0.00 0.31 0.00 0.00 61.69 61.59 1tet s THR 193 Cb -0.17 -0.63 -0.01 0.00 0.01 0.00 0.00 72.50 71.70 1tet s THR 193 CO 0.08 0.25 0.32 0.00 -0.69 0.00 0.00 174.62 174.58 1tet s GLU 195 N 1.90 0.86 -0.24 0.00 -1.05 -0.12 -1.20 118.70 118.85 1tet s GLU 195 Ca 0.10 -0.14 -0.10 0.00 -0.15 0.00 0.00 54.97 54.68 1tet s GLU 195 Cb -0.17 -0.84 -0.05 0.00 -0.44 0.00 0.00 34.13 32.63 1tet s GLU 195 CO 0.11 -0.05 0.14 0.00 0.95 0.00 0.00 175.26 176.41 1tet s ALA 196 N 0.80 3.51 -0.33 -0.84 0.00 0.62 -0.96 121.76 124.56 1tet s ALA 196 Ca -0.11 -0.95 -0.13 0.00 0.00 0.00 0.00 51.96 50.77 1tet s ALA 196 Cb -0.14 -2.28 -0.02 0.00 0.00 0.00 0.00 23.12 20.68 1tet s ALA 196 CO 0.01 -0.27 0.27 0.99 0.00 0.00 0.00 175.76 176.76 1tet s THR 197 N 1.21 5.25 -0.04 0.00 2.01 0.55 -0.62 115.64 124.00 1tet s THR 197 Ca 0.07 -0.03 -0.02 0.00 0.31 0.00 0.00 61.69 62.02 1tet s THR 197 Cb -0.14 -3.71 0.03 0.00 0.01 0.00 0.00 72.50 68.69 1tet s THR 197 CO 0.05 0.02 0.09 -2.28 -0.69 0.00 0.00 174.62 171.81 1tet s HIS 198 N 1.83 -0.07 0.58 4.92 2.46 -1.26 -1.23 115.29 122.51 1tet s HIS 198 Ca 0.08 0.29 0.10 0.00 0.47 0.00 0.00 55.06 56.00 1tet s HIS 198 Cb -0.17 -0.12 0.55 0.00 -0.13 0.00 0.00 32.58 32.71 1tet s HIS 198 CO 0.11 -0.11 1.27 1.57 -2.47 0.00 0.00 174.74 175.11 1tet h LYS 199 N 7.04 0.00 0.00 2.88 -0.00 -1.97 -0.11 116.57 124.40 1tet h LYS 199 Ca -0.41 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.24 1tet h LYS 199 Cb 1.14 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.37 1tet h LYS 199 CO 0.45 0.00 0.00 0.25 -0.00 0.00 0.00 179.45 180.15 1tet n THR 200 N -2.50 0.36 -4.08 0.07 -2.24 -1.26 -4.72 114.28 99.90 1tet n THR 200 Ca -0.01 0.09 -0.14 0.00 -2.27 0.00 0.00 64.05 61.73 1tet n THR 200 Cb 0.74 -0.77 -0.11 0.00 -2.10 0.00 0.00 70.33 68.08 1tet n THR 200 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1tet s SER 201 N -2.49 1.00 -0.18 3.42 0.15 -0.06 -4.92 113.70 110.63 1tet s SER 201 Ca 0.20 -0.58 0.16 0.00 0.70 0.00 0.00 55.95 56.43 1tet s SER 201 Cb 0.13 0.02 -0.24 0.00 -1.71 0.00 0.00 66.02 64.22 1tet s SER 201 CO 0.28 -0.19 0.15 0.41 1.20 0.00 0.00 173.24 175.09 1tet n THR 202 N 1.37 1.44 -2.36 6.45 -1.04 -1.26 -4.75 114.28 114.12 1tet n THR 202 Ca -0.22 -0.83 -0.28 0.00 -2.04 0.00 0.00 64.05 60.67 1tet n THR 202 Cb 0.55 -0.62 0.01 0.00 -1.82 0.00 0.00 70.33 68.44 1tet n THR 202 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1tet s SER 203 N -5.66 6.18 0.45 8.00 1.04 -1.26 -5.07 113.70 117.38 1tet s SER 203 Ca -0.11 1.06 -0.24 0.00 0.48 0.00 0.00 55.95 57.15 1tet s SER 203 Cb 0.06 -2.26 -0.07 0.00 0.10 0.00 0.00 66.02 63.85 1tet s SER 203 CO 0.82 -0.73 1.23 -2.16 0.98 0.00 0.00 173.24 173.38 1tet s PRO 204 N -4.91 3.76 -0.21 4.02 0.04 -1.26 -4.78 135.00 131.66 1tet s PRO 204 Ca 0.50 1.96 -0.22 0.00 0.04 0.00 0.00 61.00 63.29 1tet s PRO 204 Cb -0.11 -2.52 -0.02 0.00 0.04 0.00 0.00 34.50 31.90 1tet s PRO 204 CO 0.48 -0.60 0.67 0.42 0.04 0.00 0.00 177.00 178.01 1tet s ILE 205 N -1.41 4.98 -0.09 0.56 1.01 0.20 -4.91 121.20 121.54 1tet s ILE 205 Ca 0.62 1.27 0.04 0.00 0.00 0.00 0.00 60.65 62.58 1tet s ILE 205 Cb -0.33 -3.98 -0.01 0.00 0.01 0.00 0.00 42.46 38.15 1tet s ILE 205 CO 0.41 0.07 -0.23 -0.69 0.00 0.00 0.00 174.94 174.50 1tet s VAL 206 N 2.14 2.18 -0.02 2.92 1.01 -1.26 -0.28 120.40 127.10 1tet s VAL 206 Ca 0.30 -0.99 0.03 0.00 0.00 0.00 0.00 61.98 61.32 1tet s VAL 206 Cb -0.16 -1.83 -0.00 0.00 0.00 0.00 0.00 36.38 34.39 1tet s VAL 206 CO 0.10 0.56 -0.10 -0.54 0.00 0.00 0.00 175.10 175.12 1tet s LYS 207 N 0.17 0.95 0.32 2.72 -0.14 -0.34 -5.01 119.74 118.42 1tet s LYS 207 Ca -0.13 -0.37 0.05 0.00 -1.36 0.00 0.00 55.97 54.16 1tet s LYS 207 Cb -0.16 -0.90 -0.02 0.00 -1.68 0.00 0.00 37.83 35.07 1tet s LYS 207 CO 0.07 0.19 0.17 0.43 -0.76 0.00 0.00 175.35 175.45 1tet n SER 208 N 3.02 0.42 -3.57 2.83 7.64 -1.26 -0.55 113.62 122.14 1tet n SER 208 Ca -0.16 -2.84 -0.07 0.00 1.01 0.00 0.00 58.87 56.82 1tet n SER 208 Cb 0.55 1.10 -0.02 0.00 -1.01 0.00 0.00 64.21 64.84 1tet n SER 208 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1tet s PHE 209 N -2.97 -0.27 0.03 1.43 -0.71 -1.12 -4.89 117.98 109.48 1tet s PHE 209 Ca 0.24 0.10 0.08 0.00 -1.04 0.00 0.00 56.93 56.32 1tet s PHE 209 Cb 0.01 0.56 -0.03 0.00 -1.21 0.00 0.00 43.02 42.36 1tet s PHE 209 CO 0.17 -0.57 -0.25 -0.80 -1.34 0.00 0.00 175.22 172.43 1tet s ASN 210 N -2.58 2.97 0.00 1.98 0.01 -1.26 -2.44 114.94 113.62 1tet s ASN 210 Ca 0.07 -0.54 0.05 0.00 -0.71 0.00 0.00 52.86 51.74 1tet s ASN 210 Cb -0.01 -0.28 0.31 0.00 0.41 0.00 0.00 41.25 41.67 1tet s ASN 210 CO -0.06 0.26 0.78 0.54 -1.51 0.00 0.00 177.10 177.10