#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dur h GLU 52 N 0.00 0.00 -0.33 4.33 5.08 -2.03 -2.86 114.58 118.77 2dur h GLU 52 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dur h GLU 52 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2dur h GLU 52 CO 0.00 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.73 2dur n HIS 53 N -2.74 0.71 -2.06 4.33 8.25 -1.26 -4.99 115.22 117.45 2dur n HIS 53 Ca 0.01 -0.66 -0.42 0.00 -0.26 0.00 0.00 57.72 56.39 2dur n HIS 53 Cb 0.25 -0.15 -0.03 0.00 1.12 0.00 0.00 29.99 31.17 2dur n HIS 53 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2dur s LEU 54 N -1.78 4.37 -0.63 2.41 2.96 -1.08 -1.22 118.68 123.71 2dur s LEU 54 Ca 0.32 2.43 -0.14 0.00 -0.22 0.00 0.00 54.13 56.52 2dur s LEU 54 Cb 0.22 -3.58 0.16 0.00 0.50 0.00 0.00 46.19 43.48 2dur s LEU 54 CO 0.13 -0.75 0.57 -0.54 -1.32 0.00 0.00 176.35 174.45 2dur s LYS 55 N 1.38 3.12 0.46 1.98 -0.14 0.36 -4.94 119.74 121.97 2dur s LYS 55 Ca 0.68 -1.99 0.15 0.00 -1.36 0.00 0.00 55.97 53.45 2dur s LYS 55 Cb -0.39 -4.28 1.11 0.00 -1.68 0.00 0.00 37.83 32.58 2dur s LYS 55 CO 0.30 -1.30 2.02 -0.09 -0.76 0.00 0.00 175.35 175.52 2dur h ARG 56 N 8.42 0.29 0.00 1.68 9.65 -1.93 -1.60 114.38 130.89 2dur h ARG 56 Ca -0.15 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.71 2dur h ARG 56 Cb 1.07 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.59 2dur h ARG 56 CO 0.92 0.19 0.00 1.05 2.80 0.00 0.00 179.97 184.93 2dur h GLU 57 N 0.30 0.00 -0.10 0.20 9.09 -1.96 -2.30 114.58 119.80 2dur h GLU 57 Ca 0.22 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.63 2dur h GLU 57 Cb 0.47 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.57 2dur h GLU 57 CO -0.05 0.00 0.00 0.72 0.05 0.00 0.00 179.01 179.73 2dur n HIS 58 N -2.34 0.31 -4.56 2.06 8.25 -0.62 -4.72 115.22 113.61 2dur n HIS 58 Ca 0.02 -0.86 -0.29 0.00 -0.26 0.00 0.00 57.72 56.33 2dur n HIS 58 Cb 0.25 -0.18 -0.14 0.00 1.12 0.00 0.00 29.99 31.05 2dur n HIS 58 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2dur s SER 59 N -2.21 3.25 -0.25 0.41 0.01 -0.87 -4.20 113.70 109.85 2dur s SER 59 Ca 0.30 -0.70 0.02 0.00 1.31 0.00 0.00 55.95 56.88 2dur s SER 59 Cb 0.25 -0.24 0.05 0.00 0.21 0.00 0.00 66.02 66.29 2dur s SER 59 CO 0.05 0.20 -0.12 -0.22 0.41 0.00 0.00 173.24 173.57 2dur s LEU 60 N -1.79 3.22 -0.02 2.44 2.96 0.17 -4.95 118.68 120.70 2dur s LEU 60 Ca 0.13 -1.22 0.01 0.00 -0.22 0.00 0.00 54.13 52.83 2dur s LEU 60 Cb -0.10 -1.56 0.02 0.00 0.50 0.00 0.00 46.19 45.05 2dur s LEU 60 CO 0.05 -0.16 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.27 2dur s ILE 61 N 1.16 0.30 0.47 6.68 1.01 -1.26 -1.13 121.20 128.43 2dur s ILE 61 Ca -0.06 -0.05 -0.24 0.00 0.00 0.00 0.00 60.65 60.30 2dur s ILE 61 Cb -0.18 -0.34 -0.08 0.00 0.01 0.00 0.00 42.46 41.87 2dur s ILE 61 CO -0.06 0.14 1.37 2.29 0.00 0.00 0.00 174.94 178.68 2dur n LYS 62 N 3.72 2.03 -0.72 2.79 2.85 -1.26 -0.81 118.16 126.76 2dur n LYS 62 Ca -0.22 0.73 -0.14 0.00 -1.05 0.00 0.00 58.31 57.63 2dur n LYS 62 Cb 0.53 -2.55 0.10 0.00 -0.65 0.00 0.00 35.03 32.46 2dur n LYS 62 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2dur n PRO 63 N -0.33 1.73 -3.03 -1.58 -0.04 -1.26 -4.94 135.00 125.56 2dur n PRO 63 Ca 0.07 -1.74 -0.12 0.00 -0.04 0.00 0.00 63.50 61.67 2dur n PRO 63 Cb 0.42 -1.68 0.06 0.00 -0.04 0.00 0.00 33.50 32.26 2dur n PRO 63 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2dur n TYR 64 N -0.42 -1.64 -0.55 0.54 4.02 0.01 -4.81 117.16 114.31 2dur n TYR 64 Ca 0.35 0.69 0.03 0.00 -0.01 0.00 0.00 57.90 58.96 2dur n TYR 64 Cb 1.15 -4.22 0.05 0.00 -0.02 0.00 0.00 39.34 36.30 2dur n TYR 64 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2dur n GLN 65 N -3.25 2.00 -1.73 -0.72 6.02 -1.26 -5.05 117.38 113.38 2dur n GLN 65 Ca -0.20 -1.75 -0.42 0.00 -0.01 0.00 0.00 57.00 54.62 2dur n GLN 65 Cb 0.62 -1.10 -0.01 0.00 1.02 0.00 0.00 30.24 30.77 2dur n GLN 65 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dur n GLY 66 N -0.74 1.20 3.21 1.08 0.00 -1.26 -4.93 105.19 103.75 2dur n GLY 66 Ca 0.05 0.44 -0.20 0.00 0.00 0.00 0.00 46.02 46.32 2dur n GLY 66 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dur s VAL 67 N -0.20 1.31 0.42 1.61 -7.23 -1.26 -0.80 120.40 114.26 2dur s VAL 67 Ca 0.63 -1.43 -0.07 0.00 -1.81 0.00 0.00 61.98 59.30 2dur s VAL 67 Cb -0.52 -1.27 0.10 0.00 0.56 0.00 0.00 36.38 35.24 2dur s VAL 67 CO 0.51 -0.21 0.57 0.61 -0.31 0.00 0.00 175.10 176.28 2dur n GLY 68 N 1.11 -1.26 0.30 2.32 0.00 -0.03 -4.82 105.19 102.82 2dur n GLY 68 Ca -0.20 -1.69 0.20 0.00 0.00 0.00 0.00 46.02 44.33 2dur n GLY 68 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dur h SER 69 N -0.75 0.00 -0.65 1.61 4.64 -2.01 -0.43 113.55 115.96 2dur h SER 69 Ca -0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 2dur h SER 69 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2dur h SER 69 CO 0.13 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.89 2dur n SER 70 N -3.02 4.78 -0.46 4.97 7.64 -1.26 -4.95 113.62 121.31 2dur n SER 70 Ca -0.01 -2.45 -0.06 0.00 1.01 0.00 0.00 58.87 57.35 2dur n SER 70 Cb 0.16 -0.58 -0.03 0.00 -1.01 0.00 0.00 64.21 62.76 2dur n SER 70 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dur n SER 71 N 1.13 -4.42 -4.87 6.43 7.64 -0.17 -5.01 113.62 114.34 2dur n SER 71 Ca 0.26 0.15 -0.33 0.00 1.01 0.00 0.00 58.87 59.96 2dur n SER 71 Cb 0.89 -2.45 -0.05 0.00 -1.01 0.00 0.00 64.21 61.59 2dur n SER 71 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2dur s MET 72 N -2.09 3.81 0.27 1.43 1.00 -1.26 -4.77 119.30 117.69 2dur s MET 72 Ca 0.00 0.26 -0.29 0.00 0.00 0.00 0.00 55.69 55.66 2dur s MET 72 Cb 0.00 -2.78 -0.14 0.00 0.00 0.00 0.00 34.83 31.91 2dur s MET 72 CO 0.00 0.40 1.13 -2.30 0.00 0.00 0.00 175.02 174.25 2dur n PRO 73 N 0.23 1.50 0.24 2.03 -0.02 -1.26 -0.85 135.00 136.86 2dur n PRO 73 Ca -0.02 0.53 0.11 0.00 -2.02 0.00 0.00 63.50 62.10 2dur n PRO 73 Cb 0.52 -1.99 0.54 0.00 -0.02 0.00 0.00 33.50 32.56 2dur n PRO 73 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2dur h LEU 74 N 2.63 0.00 -7.99 2.45 3.38 -1.28 -3.43 115.31 111.06 2dur h LEU 74 Ca -0.42 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.24 2dur h LEU 74 Cb 1.33 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.81 2dur h LEU 74 CO 0.65 0.19 -0.75 0.26 0.09 0.00 0.00 178.44 178.87 2dur s TRP 75 N -3.78 0.54 -0.03 1.13 0.52 -1.26 -0.12 118.94 115.95 2dur s TRP 75 Ca -0.00 -0.21 0.04 0.00 0.02 0.00 0.00 56.10 55.95 2dur s TRP 75 Cb 0.11 -0.34 -0.03 0.00 -1.15 0.00 0.00 33.47 32.06 2dur s TRP 75 CO 0.62 -0.03 -0.15 -0.51 0.02 0.00 0.00 176.95 176.90 2dur s ASP 76 N -0.55 4.00 0.27 2.95 1.01 0.07 -4.91 116.67 119.51 2dur s ASP 76 Ca -0.01 -0.24 0.11 0.00 0.71 0.00 0.00 52.55 53.11 2dur s ASP 76 Cb -0.04 -0.81 -0.05 0.00 1.01 0.00 0.00 42.92 43.03 2dur s ASP 76 CO -0.00 0.32 -0.18 0.72 0.21 0.00 0.00 175.17 176.24 2dur s PHE 77 N -0.78 2.17 0.05 4.23 -0.12 -1.26 -0.29 117.98 121.97 2dur s PHE 77 Ca 0.12 -0.40 -0.17 0.00 -0.05 0.00 0.00 56.93 56.44 2dur s PHE 77 Cb -0.11 -0.98 0.03 0.00 -0.63 0.00 0.00 43.02 41.34 2dur s PHE 77 CO 0.02 0.63 0.38 -1.14 -0.05 0.00 0.00 175.22 175.05 2dur s GLN 78 N -3.55 0.90 4.10 1.99 -0.44 -0.84 -5.00 119.66 116.82 2dur s GLN 78 Ca 0.29 -0.43 0.00 0.00 -2.50 0.00 0.00 55.36 52.72 2dur s GLN 78 Cb -0.03 0.40 0.00 0.00 -1.64 0.00 0.00 33.01 31.73 2dur s GLN 78 CO 0.13 -0.30 0.00 0.41 0.50 0.00 0.00 175.29 176.03 2dur n GLY 79 N 0.48 0.34 0.00 2.59 0.00 -1.26 -0.94 105.19 106.39 2dur n GLY 79 Ca -0.18 -0.93 0.12 0.00 0.00 0.00 0.00 46.02 45.03 2dur n GLY 79 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dur n SER 80 N 4.17 0.00 -4.67 1.61 3.41 -0.02 -4.91 113.62 113.22 2dur n SER 80 Ca 0.00 0.12 -0.45 0.00 -0.26 0.00 0.00 58.87 58.29 2dur n SER 80 Cb 0.00 -0.36 -0.03 0.00 -0.26 0.00 0.00 64.21 63.57 2dur n SER 80 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2dur n THR 81 N -1.36 0.99 -4.48 6.66 -1.04 -1.16 -4.77 114.28 109.12 2dur n THR 81 Ca 0.10 -0.25 -0.21 0.00 -2.04 0.00 0.00 64.05 61.65 2dur n THR 81 Cb 0.22 -1.48 -0.14 0.00 -1.82 0.00 0.00 70.33 67.11 2dur n THR 81 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2dur s ILE 82 N -0.10 1.03 -0.11 12.58 -4.36 -0.52 -4.85 121.20 124.86 2dur s ILE 82 Ca 0.68 -0.72 -0.14 0.00 -0.26 0.00 0.00 60.65 60.21 2dur s ILE 82 Cb -0.65 -0.89 -0.05 0.00 1.25 0.00 0.00 42.46 42.13 2dur s ILE 82 CO 0.50 0.17 0.35 -0.76 0.24 0.00 0.00 174.94 175.44 2dur s LEU 83 N -0.63 4.31 0.34 0.37 1.43 -1.26 -0.96 118.68 122.29 2dur s LEU 83 Ca 0.03 0.68 0.04 0.00 -1.03 0.00 0.00 54.13 53.85 2dur s LEU 83 Cb -0.06 -2.47 -0.05 0.00 0.03 0.00 0.00 46.19 43.64 2dur s LEU 83 CO 0.00 0.15 0.07 0.42 0.23 0.00 0.00 176.35 177.23 2dur s THR 84 N 0.04 1.06 0.49 5.49 -4.23 -0.23 -4.99 115.64 113.26 2dur s THR 84 Ca 0.20 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 58.94 2dur s THR 84 Cb -0.14 -2.69 0.27 0.00 1.34 0.00 0.00 72.50 71.28 2dur s THR 84 CO 0.07 0.00 2.11 0.77 -0.54 0.00 0.00 174.62 177.03 2dur h SER 85 N 2.04 0.00 0.00 3.99 4.64 -1.99 -3.23 113.55 119.00 2dur h SER 85 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2dur h SER 85 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2dur h SER 85 CO 0.67 0.09 -1.12 0.00 -0.87 0.00 0.00 176.83 175.60 2dur n GLN 86 N -4.02 1.53 -3.51 4.77 1.13 -1.26 -4.46 117.38 111.56 2dur n GLN 86 Ca -0.02 -0.06 -0.11 0.00 -1.94 0.00 0.00 57.00 54.86 2dur n GLN 86 Cb 0.18 -1.17 -0.03 0.00 0.11 0.00 0.00 30.24 29.33 2dur n GLN 86 CO 0.00 0.00 0.00 1.52 -1.44 0.00 0.00 177.06 177.14 2dur s TYR 87 N -2.49 -0.43 -0.30 1.08 -0.85 -1.22 -4.81 117.35 108.33 2dur s TYR 87 Ca -0.01 0.47 -0.18 0.00 -0.52 0.00 0.00 57.07 56.83 2dur s TYR 87 Cb 0.08 0.50 -0.02 0.00 0.38 0.00 0.00 41.96 42.90 2dur s TYR 87 CO 0.46 -0.55 0.52 0.08 -1.52 0.00 0.00 175.55 174.54 2dur s VAL 88 N -2.43 5.04 -0.45 -3.49 1.01 0.01 -1.07 120.40 119.01 2dur s VAL 88 Ca 0.00 0.62 -0.16 0.00 0.00 0.00 0.00 61.98 62.45 2dur s VAL 88 Cb -0.01 -3.90 0.05 0.00 0.00 0.00 0.00 36.38 32.53 2dur s VAL 88 CO -0.04 -0.06 0.39 -0.60 0.00 0.00 0.00 175.10 174.78 2dur s ARG 89 N 2.37 3.00 0.05 2.72 3.52 -0.13 -0.41 118.95 130.06 2dur s ARG 89 Ca 0.20 -1.16 -0.22 0.00 -0.13 0.00 0.00 55.73 54.41 2dur s ARG 89 Cb -0.15 -4.07 -0.14 0.00 -1.56 0.00 0.00 34.95 29.02 2dur s ARG 89 CO 0.11 -0.95 1.50 -0.07 -0.81 0.00 0.00 175.30 175.09 2dur h LEU 90 N 8.82 0.16 -8.20 -0.88 3.38 -0.93 -1.39 115.31 116.26 2dur h LEU 90 Ca -0.28 -0.28 -0.36 0.00 0.09 0.00 0.00 57.88 57.06 2dur h LEU 90 Cb 1.11 -0.04 -0.24 0.00 0.09 0.00 0.00 40.66 41.58 2dur h LEU 90 CO 0.83 0.40 -0.76 0.42 0.09 0.00 0.00 178.44 179.42 2dur s THR 91 N -5.09 0.78 0.95 0.22 -4.23 -1.20 -2.97 115.64 104.10 2dur s THR 91 Ca -0.14 -0.92 -0.15 0.00 -1.18 0.00 0.00 61.69 59.29 2dur s THR 91 Cb 0.05 -0.75 0.19 0.00 1.34 0.00 0.00 72.50 73.33 2dur s THR 91 CO 0.70 -0.14 1.31 -2.16 -0.54 0.00 0.00 174.62 173.78 2dur s PRO 92 N -1.19 0.74 -1.54 3.99 0.04 -1.26 -1.85 135.00 133.93 2dur s PRO 92 Ca -0.03 -0.41 -0.10 0.00 0.04 0.00 0.00 61.00 60.51 2dur s PRO 92 Cb -0.08 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.56 2dur s PRO 92 CO 0.01 -2.34 2.75 -3.47 0.04 0.00 0.00 177.00 173.98 2dur n ASP 93 N -3.71 8.01 -4.08 6.66 -0.08 -1.25 -4.30 116.55 117.79 2dur n ASP 93 Ca 0.15 -2.72 -0.10 0.00 -1.51 0.00 0.00 54.79 50.60 2dur n ASP 93 Cb 0.60 -1.53 -0.11 0.00 2.34 0.00 0.00 41.12 42.42 2dur n ASP 93 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2dur s GLU 94 N 1.61 0.58 0.48 -0.67 2.02 -1.26 -4.79 118.70 116.67 2dur s GLU 94 Ca 0.64 -0.98 -0.21 0.00 0.02 0.00 0.00 54.97 54.44 2dur s GLU 94 Cb 0.17 -0.08 -0.08 0.00 0.10 0.00 0.00 34.13 34.24 2dur s GLU 94 CO -0.07 -0.02 1.07 1.03 0.02 0.00 0.00 175.26 177.29 2dur s ARG 95 N -2.65 3.76 -1.24 1.61 0.52 -1.26 -4.23 118.95 115.47 2dur s ARG 95 Ca -0.02 1.46 -0.01 0.00 -0.52 0.00 0.00 55.73 56.64 2dur s ARG 95 Cb -0.02 -2.16 -0.01 0.00 0.52 0.00 0.00 34.95 33.28 2dur s ARG 95 CO -0.03 -0.48 0.84 0.43 0.02 0.00 0.00 175.30 176.08 2dur n SER 96 N -0.86 -2.11 -4.43 0.23 7.64 -0.14 -4.91 113.62 109.03 2dur n SER 96 Ca 0.09 -0.74 -0.30 0.00 1.01 0.00 0.00 58.87 58.93 2dur n SER 96 Cb 0.51 -4.56 -0.13 0.00 -1.01 0.00 0.00 64.21 59.03 2dur n SER 96 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2dur s LYS 97 N -5.60 1.80 -0.07 1.43 -0.14 -1.15 -4.96 119.74 111.05 2dur s LYS 97 Ca 0.06 -1.14 -0.05 0.00 -1.36 0.00 0.00 55.97 53.48 2dur s LYS 97 Cb -0.01 -2.07 0.03 0.00 -1.68 0.00 0.00 37.83 34.10 2dur s LYS 97 CO 0.77 0.50 0.18 -1.21 -0.76 0.00 0.00 175.35 174.83 2dur s GLU 98 N -1.74 0.17 0.02 1.68 2.02 -1.26 -0.36 118.70 119.22 2dur s GLU 98 Ca 0.15 0.35 -0.03 0.00 0.02 0.00 0.00 54.97 55.46 2dur s GLU 98 Cb -0.10 -0.04 -0.01 0.00 0.10 0.00 0.00 34.13 34.07 2dur s GLU 98 CO 0.06 -0.10 0.04 0.20 0.02 0.00 0.00 175.26 175.48 2dur s GLY 99 N 0.71 0.19 0.14 -1.39 0.00 -0.71 -0.84 107.32 105.42 2dur s GLY 99 Ca -0.05 -0.49 -0.01 0.00 0.00 0.00 0.00 44.72 44.17 2dur s GLY 99 CO -0.04 -0.59 0.06 -1.35 0.00 0.00 0.00 173.10 171.18 2dur s SER 100 N -1.63 0.36 -0.11 1.64 1.04 -0.11 -0.82 113.70 114.07 2dur s SER 100 Ca -0.13 -1.22 -0.06 0.00 0.48 0.00 0.00 55.95 55.03 2dur s SER 100 Cb -0.07 0.29 0.05 0.00 0.10 0.00 0.00 66.02 66.39 2dur s SER 100 CO -0.01 -0.73 0.26 -0.51 0.98 0.00 0.00 173.24 173.23 2dur s ILE 101 N -4.03 -0.04 -0.05 -1.02 2.07 0.34 -1.98 121.20 116.49 2dur s ILE 101 Ca 0.25 0.14 0.04 0.00 -1.41 0.00 0.00 60.65 59.67 2dur s ILE 101 Cb 0.07 -0.40 0.00 0.00 0.13 0.00 0.00 42.46 42.27 2dur s ILE 101 CO 0.03 0.06 -0.17 0.26 -1.91 0.00 0.00 174.94 173.21 2dur s TRP 102 N 1.27 1.71 0.22 3.50 0.52 0.60 -0.82 118.94 125.94 2dur s TRP 102 Ca -0.09 -0.53 -0.31 0.00 0.02 0.00 0.00 56.10 55.19 2dur s TRP 102 Cb -0.10 -1.17 -0.10 0.00 -1.15 0.00 0.00 33.47 30.95 2dur s TRP 102 CO -0.09 -0.20 1.52 1.21 0.02 0.00 0.00 176.95 179.41 2dur s ASN 103 N 0.18 6.58 0.14 2.95 3.04 0.19 -0.75 114.94 127.27 2dur s ASN 103 Ca -0.07 2.69 -0.00 0.00 0.04 0.00 0.00 52.86 55.52 2dur s ASN 103 Cb -0.13 -2.61 -0.06 0.00 -1.54 0.00 0.00 41.25 36.91 2dur s ASN 103 CO 0.03 -0.79 1.33 -0.74 -3.04 0.00 0.00 177.10 173.89 2dur h HIS 104 N 5.79 0.40 -3.32 0.43 -0.00 -0.79 -3.44 115.15 114.21 2dur h HIS 104 Ca -0.45 -0.23 -0.60 0.00 -0.00 0.00 0.00 60.37 59.10 2dur h HIS 104 Cb 1.21 -0.04 -0.13 0.00 -0.00 0.00 0.00 27.41 28.46 2dur h HIS 104 CO 0.62 1.05 -0.49 -0.65 -0.00 0.00 0.00 177.93 178.46 2dur s GLN 105 N -3.17 4.16 0.75 5.26 -0.21 -1.26 -5.08 119.66 120.12 2dur s GLN 105 Ca -0.04 -0.23 -0.15 0.00 0.02 0.00 0.00 55.36 54.96 2dur s GLN 105 Cb 0.09 -3.43 0.05 0.00 1.00 0.00 0.00 33.01 30.72 2dur s GLN 105 CO 0.84 0.26 1.23 -2.30 -2.12 0.00 0.00 175.29 173.20 2dur n PRO 106 N 3.65 0.50 -3.62 2.91 -0.02 -1.26 -4.80 135.00 132.35 2dur n PRO 106 Ca -0.16 0.24 -0.37 0.00 -2.02 0.00 0.00 63.50 61.19 2dur n PRO 106 Cb 0.52 -2.47 -0.10 0.00 -0.02 0.00 0.00 33.50 31.44 2dur n PRO 106 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dur n PHE 108 N 4.43 0.28 -2.13 0.00 3.01 -1.26 0.77 117.46 122.56 2dur n PHE 108 Ca -0.14 -0.29 -0.41 0.00 1.01 0.00 0.00 57.45 57.62 2dur n PHE 108 Cb 0.52 -0.02 -0.02 0.00 -0.01 0.00 0.00 39.48 39.95 2dur n PHE 108 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2dur s LEU 109 N -0.99 4.43 -0.00 4.37 1.43 -1.26 -4.86 118.68 121.80 2dur s LEU 109 Ca 0.20 2.64 0.15 0.00 -1.03 0.00 0.00 54.13 56.08 2dur s LEU 109 Cb 0.11 -3.64 -0.19 0.00 0.03 0.00 0.00 46.19 42.51 2dur s LEU 109 CO 0.16 -0.53 0.70 0.29 0.23 0.00 0.00 176.35 177.19 2dur n LYS 110 N 1.20 0.63 -3.75 1.70 5.02 -1.26 -4.82 118.16 116.87 2dur n LYS 110 Ca 0.01 0.23 -0.27 0.00 -2.02 0.00 0.00 58.31 56.26 2dur n LYS 110 Cb 0.42 -1.78 -0.17 0.00 -0.02 0.00 0.00 35.03 33.49 2dur n LYS 110 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2dur s ASP 111 N -5.86 2.72 0.11 4.39 1.01 -1.26 -4.60 116.67 113.18 2dur s ASP 111 Ca -0.04 -0.71 -0.03 0.00 0.71 0.00 0.00 52.55 52.48 2dur s ASP 111 Cb 0.08 -0.60 -0.03 0.00 1.01 0.00 0.00 42.92 43.38 2dur s ASP 111 CO 0.82 -0.28 0.07 -1.66 0.21 0.00 0.00 175.17 174.33 2dur s TRP 112 N 1.85 0.66 -0.05 4.23 1.48 -0.34 -1.03 118.94 125.73 2dur s TRP 112 Ca -0.00 -1.08 -0.01 0.00 -1.06 0.00 0.00 56.10 53.94 2dur s TRP 112 Cb -0.16 -0.37 0.03 0.00 -1.16 0.00 0.00 33.47 31.80 2dur s TRP 112 CO -0.07 -0.51 0.02 -2.00 -4.06 0.00 0.00 176.95 170.33 2dur s GLU 113 N -3.99 0.31 -0.26 3.25 2.12 -0.27 -1.09 118.70 118.77 2dur s GLU 113 Ca 0.17 0.21 -0.09 0.00 0.36 0.00 0.00 54.97 55.62 2dur s GLU 113 Cb 0.07 -0.74 -0.04 0.00 0.26 0.00 0.00 34.13 33.68 2dur s GLU 113 CO -0.03 -0.30 0.13 1.41 -0.54 0.00 0.00 175.26 175.94 2dur s MET 114 N 1.96 3.84 -0.21 4.30 -2.45 0.13 -0.72 119.30 126.15 2dur s MET 114 Ca 0.04 -0.38 -0.07 0.00 -1.25 0.00 0.00 55.69 54.02 2dur s MET 114 Cb -0.12 -3.48 -0.04 0.00 1.25 0.00 0.00 34.83 32.44 2dur s MET 114 CO -0.04 -0.14 0.07 -1.01 1.05 0.00 0.00 175.02 174.95 2dur s HIS 115 N 1.56 3.18 -0.19 4.11 3.76 0.78 -0.79 115.29 127.70 2dur s HIS 115 Ca 0.06 -0.11 0.01 0.00 -0.15 0.00 0.00 55.06 54.88 2dur s HIS 115 Cb -0.15 -2.15 0.02 0.00 1.11 0.00 0.00 32.58 31.41 2dur s HIS 115 CO 0.07 -0.06 -0.18 0.08 -0.85 0.00 0.00 174.74 173.80 2dur s VAL 116 N 0.91 2.15 -0.36 -0.90 1.01 0.11 -0.66 120.40 122.66 2dur s VAL 116 Ca 0.04 -0.96 -0.15 0.00 0.00 0.00 0.00 61.98 60.91 2dur s VAL 116 Cb -0.14 -1.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 2dur s VAL 116 CO 0.03 0.49 0.32 -2.28 0.00 0.00 0.00 175.10 173.66 2dur s HIS 117 N 1.29 3.22 0.20 5.22 2.46 -0.56 -0.58 115.29 126.54 2dur s HIS 117 Ca 0.04 -0.20 0.02 0.00 0.47 0.00 0.00 55.06 55.39 2dur s HIS 117 Cb -0.14 -2.62 -0.05 0.00 -0.13 0.00 0.00 32.58 29.64 2dur s HIS 117 CO -0.12 -0.46 0.01 -0.59 -2.47 0.00 0.00 174.74 171.11 2dur s PHE 118 N 1.89 1.37 -0.12 3.88 -0.71 -1.03 0.20 117.98 123.47 2dur s PHE 118 Ca 0.09 -1.00 -0.04 0.00 -1.04 0.00 0.00 56.93 54.94 2dur s PHE 118 Cb -0.17 -0.78 0.06 0.00 -1.21 0.00 0.00 43.02 40.91 2dur s PHE 118 CO 0.11 -0.16 0.21 0.21 -1.34 0.00 0.00 175.22 174.25 2dur s LYS 119 N -3.91 0.10 -0.25 1.99 2.20 -0.22 -4.20 119.74 115.45 2dur s LYS 119 Ca 0.27 0.60 -0.06 0.00 -0.36 0.00 0.00 55.97 56.42 2dur s LYS 119 Cb 0.06 -0.28 -0.01 0.00 -1.51 0.00 0.00 37.83 36.10 2dur s LYS 119 CO 0.07 -0.34 0.03 0.08 -0.36 0.00 0.00 175.35 174.83 2dur s VAL 120 N 2.35 3.86 -0.13 4.02 1.01 -1.26 -0.92 120.40 129.34 2dur s VAL 120 Ca 0.03 -0.46 -0.24 0.00 0.00 0.00 0.00 61.98 61.30 2dur s VAL 120 Cb -0.12 -2.86 0.06 0.00 0.00 0.00 0.00 36.38 33.46 2dur s VAL 120 CO -0.08 0.28 0.60 -1.38 0.00 0.00 0.00 175.10 174.52 2dur s HIS 121 N 1.53 -0.60 -0.03 5.22 -0.00 -0.82 -1.68 115.29 118.90 2dur s HIS 121 Ca 0.05 1.25 -0.29 0.00 -0.00 0.00 0.00 55.06 56.07 2dur s HIS 121 Cb -0.16 0.28 0.10 0.00 -0.00 0.00 0.00 32.58 32.80 2dur s HIS 121 CO 0.01 -0.45 1.30 0.20 -0.00 0.00 0.00 174.74 175.80 2dur s GLY 122 N -0.51 -0.14 0.09 -1.38 0.00 -1.26 -0.38 107.32 103.74 2dur s GLY 122 Ca -0.06 0.05 0.24 0.00 0.00 0.00 0.00 44.72 44.95 2dur s GLY 122 CO 0.05 5.93 1.27 -1.30 0.00 0.00 0.00 173.10 179.05 2dur n THR 123 N -0.92 0.29 -1.67 0.90 -2.24 -1.26 -4.93 114.28 104.44 2dur n THR 123 Ca 0.04 -0.24 -0.46 0.00 -2.27 0.00 0.00 64.05 61.12 2dur n THR 123 Cb 0.58 -0.03 -0.04 0.00 -2.10 0.00 0.00 70.33 68.74 2dur n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dur n GLY 124 N 1.36 1.13 3.92 3.38 0.00 -1.26 -4.97 105.19 108.75 2dur n GLY 124 Ca 0.03 0.64 -0.27 0.00 0.00 0.00 0.00 46.02 46.42 2dur n GLY 124 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dur s LYS 125 N 0.86 3.55 4.74 1.61 1.02 -1.26 -4.74 119.74 125.52 2dur s LYS 125 Ca 0.78 -0.25 0.00 0.00 0.02 0.00 0.00 55.97 56.52 2dur s LYS 125 Cb -0.67 -2.77 0.00 0.00 -0.52 0.00 0.00 37.83 33.87 2dur s LYS 125 CO 0.38 0.33 0.00 1.63 -0.92 0.00 0.00 175.35 176.77 2dur n LYS 126 N -0.82 0.00 -0.12 1.68 5.02 -1.26 -1.03 118.16 121.63 2dur n LYS 126 Ca -0.04 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.35 2dur n LYS 126 Cb 0.54 0.00 0.31 0.00 -0.02 0.00 0.00 35.03 35.86 2dur n LYS 126 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2dur n ASN 127 N 5.05 2.02 -3.65 4.39 5.03 -1.26 -4.73 115.26 122.11 2dur n ASN 127 Ca 0.00 -1.81 -0.41 0.00 0.87 0.00 0.00 54.58 53.22 2dur n ASN 127 Cb 0.00 -0.16 0.00 0.00 -1.02 0.00 0.00 39.78 38.60 2dur n ASN 127 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2dur n LEU 128 N 0.56 7.44 -3.65 3.41 4.77 -0.20 -4.83 117.00 124.51 2dur n LEU 128 Ca 0.16 -4.87 -0.10 0.00 -0.03 0.00 0.00 56.01 51.17 2dur n LEU 128 Cb 0.37 -1.38 -0.04 0.00 -2.33 0.00 0.00 43.42 40.04 2dur n LEU 128 CO 0.12 1.81 0.28 -1.38 -1.33 0.00 0.00 177.39 176.90 2dur s HIS 129 N -0.97 -0.23 -2.41 -1.77 -3.43 -1.26 -4.11 115.29 101.12 2dur s HIS 129 Ca 0.47 -0.08 0.00 0.00 -0.80 0.00 0.00 55.06 54.64 2dur s HIS 129 Cb 0.15 0.41 0.00 0.00 -1.43 0.00 0.00 32.58 31.70 2dur s HIS 129 CO -0.05 -0.86 0.00 0.41 -2.00 0.00 0.00 174.74 172.24 2dur n GLY 130 N -0.33 -1.90 0.06 -1.38 0.00 -0.86 -4.44 105.19 96.34 2dur n GLY 130 Ca -0.13 -1.14 -0.04 0.00 0.00 0.00 0.00 46.02 44.71 2dur n GLY 130 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dur n ASP 131 N 1.44 1.27 0.00 1.61 9.92 0.13 -2.68 116.55 128.24 2dur n ASP 131 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2dur n ASP 131 Cb 0.00 1.09 0.00 0.00 -0.64 0.00 0.00 41.12 41.57 2dur n ASP 131 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dur n GLY 132 N 1.95 0.91 3.43 0.44 0.00 -1.20 -2.00 105.19 108.72 2dur n GLY 132 Ca -0.19 -1.90 -0.31 0.00 0.00 0.00 0.00 46.02 43.61 2dur n GLY 132 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dur s ILE 133 N -1.65 2.68 -0.04 -0.61 1.01 -0.64 -2.52 121.20 119.43 2dur s ILE 133 Ca 0.00 -1.15 0.05 0.00 0.00 0.00 0.00 60.65 59.54 2dur s ILE 133 Cb 0.00 -2.09 -0.02 0.00 0.01 0.00 0.00 42.46 40.35 2dur s ILE 133 CO 0.00 0.39 -0.18 0.00 0.00 0.00 0.00 174.94 175.15 2dur s ALA 134 N -0.86 2.52 -0.02 9.38 0.00 0.97 0.09 121.76 133.84 2dur s ALA 134 Ca 0.13 -1.01 0.02 0.00 0.00 0.00 0.00 51.96 51.10 2dur s ALA 134 Cb -0.10 -0.86 -0.03 0.00 0.00 0.00 0.00 23.12 22.12 2dur s ALA 134 CO 0.04 0.53 -0.04 -0.51 0.00 0.00 0.00 175.76 175.78 2dur s LEU 135 N -0.65 3.30 0.02 0.00 1.43 0.19 -0.62 118.68 122.36 2dur s LEU 135 Ca 0.10 -0.05 0.04 0.00 -1.03 0.00 0.00 54.13 53.18 2dur s LEU 135 Cb -0.11 -1.84 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 2dur s LEU 135 CO 0.00 0.31 -0.12 0.26 0.23 0.00 0.00 176.35 177.03 2dur s TRP 136 N -0.97 1.06 -0.34 0.29 0.52 0.10 -0.55 118.94 119.04 2dur s TRP 136 Ca 0.16 -0.30 -0.01 0.00 0.02 0.00 0.00 56.10 55.97 2dur s TRP 136 Cb -0.11 -0.65 0.12 0.00 -1.15 0.00 0.00 33.47 31.68 2dur s TRP 136 CO 0.06 0.01 0.17 -0.47 0.02 0.00 0.00 176.95 176.74 2dur s TYR 137 N -0.68 1.08 0.12 -1.98 5.04 -0.31 -1.53 117.35 119.10 2dur s TYR 137 Ca 0.01 -1.61 0.01 0.00 -2.44 0.00 0.00 57.07 53.04 2dur s TYR 137 Cb -0.07 -1.28 -0.04 0.00 0.35 0.00 0.00 41.96 40.92 2dur s TYR 137 CO 0.01 -0.83 -0.01 0.95 -1.34 0.00 0.00 175.55 174.32 2dur s THR 138 N 1.32 0.49 0.09 4.34 -4.23 -0.66 -0.45 115.64 116.54 2dur s THR 138 Ca 0.14 -1.92 -0.17 0.00 -1.18 0.00 0.00 61.69 58.56 2dur s THR 138 Cb -0.20 -1.87 -0.08 0.00 1.34 0.00 0.00 72.50 71.68 2dur s THR 138 CO -0.15 -0.68 1.46 -0.09 -0.54 0.00 0.00 174.62 174.63 2dur h ARG 139 N 2.89 0.58 -5.58 3.99 2.43 -1.44 0.14 114.38 117.39 2dur h ARG 139 Ca -0.35 -0.25 -0.65 0.00 -0.81 0.00 0.00 59.98 57.92 2dur h ARG 139 Cb 1.18 -0.02 -0.13 0.00 -0.42 0.00 0.00 29.97 30.58 2dur h ARG 139 CO 0.63 0.81 -0.56 -0.51 -1.51 0.00 0.00 179.97 178.83 2dur s ASP 140 N -6.25 5.71 0.31 -3.80 1.01 -1.26 -4.67 116.67 107.72 2dur s ASP 140 Ca -0.13 0.20 0.11 0.00 0.71 0.00 0.00 52.55 53.44 2dur s ASP 140 Cb 0.08 -1.85 -0.06 0.00 1.01 0.00 0.00 42.92 42.11 2dur s ASP 140 CO 0.79 0.30 -0.15 0.00 0.21 0.00 0.00 175.17 176.31 2dur s ARG 141 N -0.36 1.75 -1.58 8.23 1.04 -1.26 -4.77 118.95 122.00 2dur s ARG 141 Ca 0.09 -1.83 -0.13 0.00 -1.04 0.00 0.00 55.73 52.82 2dur s ARG 141 Cb -0.12 -1.75 0.10 0.00 -2.04 0.00 0.00 34.95 31.14 2dur s ARG 141 CO 0.02 0.25 0.79 1.28 -0.04 0.00 0.00 175.30 177.60 2dur n LEU 142 N -0.70 -2.13 -4.20 -1.89 4.77 -1.26 -4.97 117.00 106.62 2dur n LEU 142 Ca -0.05 -0.93 -0.36 0.00 -0.03 0.00 0.00 56.01 54.65 2dur n LEU 142 Cb 0.61 -2.29 -0.13 0.00 -2.33 0.00 0.00 43.42 39.28 2dur n LEU 142 CO 0.40 0.38 -0.31 -0.69 -1.33 0.00 0.00 177.39 175.84 2dur s VAL 143 N -3.42 3.24 0.72 4.08 1.01 -1.26 -5.11 120.40 119.67 2dur s VAL 143 Ca 0.56 -1.36 -0.15 0.00 0.00 0.00 0.00 61.98 61.04 2dur s VAL 143 Cb -0.30 -2.88 0.03 0.00 0.00 0.00 0.00 36.38 33.24 2dur s VAL 143 CO 0.88 -0.17 1.21 -2.84 0.00 0.00 0.00 175.10 174.19 2dur s PRO 144 N 1.29 2.20 -0.04 2.72 0.02 -1.26 -2.12 135.00 137.82 2dur s PRO 144 Ca -0.03 1.77 -0.14 0.00 0.02 0.00 0.00 61.00 62.61 2dur s PRO 144 Cb -0.20 -1.84 0.05 0.00 0.02 0.00 0.00 34.50 32.53 2dur s PRO 144 CO -0.00 -1.79 0.64 0.41 -0.33 0.00 0.00 177.00 175.93 2dur n GLY 145 N 0.40 0.28 0.16 0.52 0.00 -1.22 -3.83 105.19 101.49 2dur n GLY 145 Ca 0.13 -0.90 0.14 0.00 0.00 0.00 0.00 46.02 45.39 2dur n GLY 145 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dur n PRO 146 N -0.46 0.81 -2.97 1.61 -0.04 -1.13 -2.42 135.00 130.40 2dur n PRO 146 Ca 0.03 -0.32 -0.44 0.00 -0.04 0.00 0.00 63.50 62.73 2dur n PRO 146 Cb 0.27 -1.49 -0.01 0.00 -0.04 0.00 0.00 33.50 32.23 2dur n PRO 146 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2dur s VAL 147 N -2.41 4.99 -1.66 0.52 1.01 -0.22 -4.39 120.40 118.23 2dur s VAL 147 Ca 0.30 -2.28 -0.17 0.00 0.00 0.00 0.00 61.98 59.83 2dur s VAL 147 Cb 0.20 -4.83 0.14 0.00 0.00 0.00 0.00 36.38 31.89 2dur s VAL 147 CO 0.46 -1.54 0.83 0.49 0.00 0.00 0.00 175.10 175.35 2dur n PHE 148 N 5.78 -1.88 -0.48 5.22 3.72 -1.26 -1.63 117.46 126.93 2dur n PHE 148 Ca 0.31 0.83 0.00 0.00 -0.05 0.00 0.00 57.45 58.53 2dur n PHE 148 Cb 0.45 -3.21 0.00 0.00 -0.94 0.00 0.00 39.48 35.78 2dur n PHE 148 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dur n GLY 149 N -1.48 0.75 3.22 1.37 0.00 -1.04 -1.82 105.19 106.19 2dur n GLY 149 Ca 0.06 -0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 2dur n GLY 149 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dur s SER 150 N -2.09 0.80 0.49 1.61 0.15 -0.65 -3.44 113.70 110.56 2dur s SER 150 Ca 0.00 -1.25 -0.24 0.00 0.70 0.00 0.00 55.95 55.16 2dur s SER 150 Cb 0.00 0.21 -0.07 0.00 -1.71 0.00 0.00 66.02 64.45 2dur s SER 150 CO 0.00 -0.68 1.39 2.29 1.20 0.00 0.00 173.24 177.44 2dur n LYS 151 N -0.24 2.01 -1.90 5.44 2.85 -0.90 -1.05 118.16 124.37 2dur n LYS 151 Ca -0.04 0.72 -0.30 0.00 -1.05 0.00 0.00 58.31 57.65 2dur n LYS 151 Cb 0.64 -2.59 0.16 0.00 -0.65 0.00 0.00 35.03 32.59 2dur n LYS 151 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2dur s ASP 152 N -0.64 3.40 -1.58 -5.58 2.15 -1.26 -4.34 116.67 108.82 2dur s ASP 152 Ca 0.65 0.41 -0.03 0.00 0.43 0.00 0.00 52.55 54.01 2dur s ASP 152 Cb -0.44 -0.57 0.01 0.00 -0.30 0.00 0.00 42.92 41.62 2dur s ASP 152 CO 0.54 -2.57 0.30 0.59 -0.17 0.00 0.00 175.17 173.86 2dur n ASN 153 N -3.68 -5.64 -4.85 -0.34 4.13 -1.22 -4.95 115.26 98.70 2dur n ASN 153 Ca 0.13 -0.14 -0.30 0.00 1.68 0.00 0.00 54.58 55.95 2dur n ASN 153 Cb 0.60 -4.64 0.06 0.00 -1.54 0.00 0.00 39.78 34.26 2dur n ASN 153 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2dur s PHE 154 N -3.05 3.17 -0.25 3.10 -0.12 -1.26 -4.34 117.98 115.22 2dur s PHE 154 Ca 0.16 1.16 -0.04 0.00 -0.05 0.00 0.00 56.93 58.16 2dur s PHE 154 Cb -0.07 -3.02 0.01 0.00 -0.63 0.00 0.00 43.02 39.30 2dur s PHE 154 CO 0.20 -1.33 -0.02 -1.01 -0.05 0.00 0.00 175.22 173.01 2dur s HIS 155 N -3.23 3.05 -2.10 3.49 3.76 -1.26 -1.81 115.29 117.19 2dur s HIS 155 Ca 0.59 -1.18 0.00 0.00 -0.15 0.00 0.00 55.06 54.31 2dur s HIS 155 Cb -0.13 -2.13 0.00 0.00 1.11 0.00 0.00 32.58 31.44 2dur s HIS 155 CO 0.53 -0.62 0.00 0.41 -0.85 0.00 0.00 174.74 174.21 2dur n GLY 156 N 4.77 0.47 3.70 -2.22 0.00 0.73 -1.13 105.19 111.51 2dur n GLY 156 Ca -0.17 -1.87 -0.35 0.00 0.00 0.00 0.00 46.02 43.63 2dur n GLY 156 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dur s LEU 157 N 0.00 3.79 -0.04 0.99 2.96 0.40 -0.86 118.68 125.94 2dur s LEU 157 Ca 0.00 0.19 0.04 0.00 -0.22 0.00 0.00 54.13 54.14 2dur s LEU 157 Cb 0.00 -1.90 -0.00 0.00 0.50 0.00 0.00 46.19 44.78 2dur s LEU 157 CO 0.00 0.33 -0.15 0.00 -1.32 0.00 0.00 176.35 175.21 2dur s ALA 158 N -0.56 1.36 -0.24 5.97 0.00 -0.01 -1.16 121.76 127.11 2dur s ALA 158 Ca 0.10 -0.61 -0.01 0.00 0.00 0.00 0.00 51.96 51.45 2dur s ALA 158 Cb -0.12 -0.45 0.03 0.00 0.00 0.00 0.00 23.12 22.58 2dur s ALA 158 CO 0.02 0.25 -0.08 0.42 0.00 0.00 0.00 175.76 176.37 2dur s ILE 159 N 0.03 2.72 -0.20 0.00 1.09 0.28 -1.33 121.20 123.79 2dur s ILE 159 Ca -0.03 -1.06 -0.11 0.00 -1.10 0.00 0.00 60.65 58.36 2dur s ILE 159 Cb -0.10 -2.37 -0.05 0.00 -1.06 0.00 0.00 42.46 38.88 2dur s ILE 159 CO 0.01 0.22 0.16 -0.36 -0.10 0.00 0.00 174.94 174.87 2dur s PHE 160 N 1.30 3.40 -0.69 3.97 0.08 0.61 -0.64 117.98 126.02 2dur s PHE 160 Ca -0.00 0.36 -0.05 0.00 0.12 0.00 0.00 56.93 57.36 2dur s PHE 160 Cb -0.16 -2.20 0.18 0.00 -0.57 0.00 0.00 43.02 40.26 2dur s PHE 160 CO -0.06 0.25 0.53 -0.51 -0.10 0.00 0.00 175.22 175.34 2dur s LEU 161 N 0.47 5.54 -0.26 -0.37 1.02 0.11 -1.24 118.68 123.96 2dur s LEU 161 Ca 0.09 -2.90 -0.11 0.00 0.02 0.00 0.00 54.13 51.24 2dur s LEU 161 Cb -0.12 -1.93 -0.05 0.00 0.02 0.00 0.00 46.19 44.12 2dur s LEU 161 CO -0.00 -0.39 0.17 -0.62 0.02 0.00 0.00 176.35 175.52 2dur s ASP 162 N 0.88 6.03 0.00 2.29 3.68 -0.31 -1.62 116.67 127.62 2dur s ASP 162 Ca 0.18 0.05 0.16 0.00 2.13 0.00 0.00 52.55 55.07 2dur s ASP 162 Cb -0.18 -2.10 0.04 0.00 -1.45 0.00 0.00 42.92 39.24 2dur s ASP 162 CO -0.05 0.02 0.92 0.35 0.13 0.00 0.00 175.17 176.54 2dur n THR 163 N 4.61 0.00 -4.01 1.71 -2.24 -0.84 -0.49 114.28 113.02 2dur n THR 163 Ca -0.15 -0.39 -0.27 0.00 -2.27 0.00 0.00 64.05 60.98 2dur n THR 163 Cb 0.52 1.25 -0.17 0.00 -2.10 0.00 0.00 70.33 69.83 2dur n THR 163 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2dur s TYR 164 N -1.74 1.55 -0.72 4.78 5.04 -1.25 -4.68 117.35 120.33 2dur s TYR 164 Ca 0.16 -0.76 -0.27 0.00 -2.44 0.00 0.00 57.07 53.76 2dur s TYR 164 Cb 0.13 -1.25 0.01 0.00 0.35 0.00 0.00 41.96 41.21 2dur s TYR 164 CO 0.34 -0.50 1.48 -1.25 -1.34 0.00 0.00 175.55 174.29 2dur s PRO 165 N 1.54 3.02 0.31 4.97 0.04 -1.26 -4.82 135.00 138.79 2dur s PRO 165 Ca 0.02 -0.01 0.14 0.00 0.04 0.00 0.00 61.00 61.19 2dur s PRO 165 Cb -0.13 -4.31 0.45 0.00 0.04 0.00 0.00 34.50 30.55 2dur s PRO 165 CO -0.07 -2.36 1.64 -0.91 0.04 0.00 0.00 177.00 175.34 2dur h ASN 166 N 11.59 0.00 -3.53 6.66 4.21 -1.84 -3.42 115.58 129.25 2dur h ASN 166 Ca -0.25 0.00 -0.57 0.00 1.21 0.00 0.00 56.30 56.70 2dur h ASN 166 Cb 1.08 0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 38.22 2dur h ASN 166 CO 1.27 0.52 0.91 -0.62 -1.29 0.00 0.00 177.43 178.22 2dur s ASP 167 N -6.64 6.73 0.35 5.81 -1.08 -1.15 -4.80 116.67 115.89 2dur s ASP 167 Ca -0.00 0.72 0.11 0.00 -0.52 0.00 0.00 52.55 52.85 2dur s ASP 167 Cb 0.12 -2.55 0.88 0.00 -1.46 0.00 0.00 42.92 39.91 2dur s ASP 167 CO 0.73 -1.12 1.79 -0.33 0.52 0.00 0.00 175.17 176.76 2dur h GLU 168 N 8.89 0.60 -0.24 4.34 3.07 -1.85 -2.95 114.58 126.43 2dur h GLU 168 Ca -0.22 -0.04 -0.11 0.00 -0.50 0.00 0.00 59.36 58.49 2dur h GLU 168 Cb 1.06 -0.14 -0.07 0.00 -0.84 0.00 0.00 28.75 28.77 2dur h GLU 168 CO 1.09 0.40 -0.17 0.25 -1.40 0.00 0.00 179.01 179.17 2dur n THR 169 N -4.68 2.42 -2.59 1.13 -2.24 -1.26 -5.01 114.28 102.04 2dur n THR 169 Ca 0.23 -2.78 -0.35 0.00 -2.27 0.00 0.00 64.05 58.87 2dur n THR 169 Cb 0.65 -0.29 -0.04 0.00 -2.10 0.00 0.00 70.33 68.55 2dur n THR 169 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2dur s THR 170 N -3.20 3.85 -2.06 4.28 -1.32 -1.12 -4.96 115.64 111.12 2dur s THR 170 Ca 0.42 1.31 0.19 0.00 -1.21 0.00 0.00 61.69 62.39 2dur s THR 170 Cb 0.39 -3.62 0.29 0.00 -1.51 0.00 0.00 72.50 68.05 2dur s THR 170 CO -0.01 -0.10 1.23 -0.62 -2.21 0.00 0.00 174.62 172.90 2dur n GLU 171 N -0.38 2.06 -2.56 7.08 1.02 -1.26 -5.00 120.64 121.61 2dur n GLU 171 Ca 0.06 -1.93 -0.39 0.00 -0.02 0.00 0.00 57.16 54.88 2dur n GLU 171 Cb 0.51 -1.40 -0.05 0.00 -0.02 0.00 0.00 31.44 30.49 2dur n GLU 171 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2dur s ARG 172 N -1.35 4.55 -0.16 3.49 0.52 -1.26 -5.02 118.95 119.71 2dur s ARG 172 Ca 0.29 1.64 -0.18 0.00 -0.52 0.00 0.00 55.73 56.96 2dur s ARG 172 Cb 0.18 -3.01 -0.04 0.00 0.52 0.00 0.00 34.95 32.60 2dur s ARG 172 CO 0.25 0.17 0.48 0.08 0.02 0.00 0.00 175.30 176.30 2dur s VAL 173 N -1.33 5.17 0.22 3.52 1.01 -1.26 -5.07 120.40 122.65 2dur s VAL 173 Ca 0.48 0.91 0.04 0.00 0.00 0.00 0.00 61.98 63.41 2dur s VAL 173 Cb -0.27 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 2dur s VAL 173 CO 0.35 0.27 0.34 -0.36 0.00 0.00 0.00 175.10 175.70 2dur s PHE 174 N 1.04 3.46 0.71 5.22 0.40 -1.26 -4.36 117.98 123.18 2dur s PHE 174 Ca 0.24 0.02 -0.16 0.00 -0.60 0.00 0.00 56.93 56.44 2dur s PHE 174 Cb -0.15 -1.60 0.03 0.00 0.51 0.00 0.00 43.02 41.81 2dur s PHE 174 CO 0.10 0.45 1.22 -2.14 0.70 0.00 0.00 175.22 175.55 2dur s PRO 175 N -3.80 2.26 -0.08 0.24 0.02 -1.25 -4.92 135.00 127.47 2dur s PRO 175 Ca 0.34 1.80 0.01 0.00 0.02 0.00 0.00 61.00 63.17 2dur s PRO 175 Cb -0.10 -1.84 0.02 0.00 0.02 0.00 0.00 34.50 32.60 2dur s PRO 175 CO 0.29 -1.76 -0.09 -0.47 -0.33 0.00 0.00 177.00 174.64 2dur s TYR 176 N -1.89 1.33 -0.25 6.54 5.04 0.36 -1.53 117.35 126.95 2dur s TYR 176 Ca 0.75 -0.55 -0.11 0.00 -2.44 0.00 0.00 57.07 54.73 2dur s TYR 176 Cb -0.30 -1.06 -0.05 0.00 0.35 0.00 0.00 41.96 40.90 2dur s TYR 176 CO 0.44 -0.35 0.17 0.42 -1.34 0.00 0.00 175.55 174.89 2dur s ILE 177 N 1.11 5.34 0.22 3.14 1.01 0.45 -1.17 121.20 131.31 2dur s ILE 177 Ca -0.06 0.18 0.03 0.00 0.00 0.00 0.00 60.65 60.79 2dur s ILE 177 Cb -0.14 -3.51 -0.05 0.00 0.01 0.00 0.00 42.46 38.77 2dur s ILE 177 CO -0.01 0.31 0.02 -0.94 0.00 0.00 0.00 174.94 174.32 2dur s SER 178 N 1.28 1.53 0.08 3.58 1.04 -0.37 -0.53 113.70 120.32 2dur s SER 178 Ca 0.07 -1.24 0.09 0.00 0.48 0.00 0.00 55.95 55.36 2dur s SER 178 Cb -0.14 0.07 -0.03 0.00 0.10 0.00 0.00 66.02 66.01 2dur s SER 178 CO 0.07 -0.57 -0.24 0.68 0.98 0.00 0.00 173.24 174.15 2dur s VAL 179 N -3.55 2.01 -0.04 5.02 -7.23 -0.62 -0.28 120.40 115.70 2dur s VAL 179 Ca 0.29 -1.48 -0.01 0.00 -1.81 0.00 0.00 61.98 58.97 2dur s VAL 179 Cb 0.06 -1.75 0.03 0.00 0.56 0.00 0.00 36.38 35.28 2dur s VAL 179 CO 0.08 0.19 0.09 -0.32 -0.31 0.00 0.00 175.10 174.82 2dur s MET 180 N -1.56 0.02 -0.10 4.82 0.00 -0.44 -1.14 119.30 120.89 2dur s MET 180 Ca 0.11 0.29 0.01 0.00 0.00 0.00 0.00 55.69 56.10 2dur s MET 180 Cb -0.10 -0.24 -0.02 0.00 0.00 0.00 0.00 34.83 34.47 2dur s MET 180 CO 0.03 -0.18 -0.11 0.08 0.00 0.00 0.00 175.02 174.84 2dur s VAL 181 N 1.23 3.25 -0.00 10.11 1.01 -1.26 -0.83 120.40 133.91 2dur s VAL 181 Ca -0.08 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.28 2dur s VAL 181 Cb -0.12 -2.34 -0.00 0.00 0.00 0.00 0.00 36.38 33.92 2dur s VAL 181 CO -0.04 0.55 0.01 0.21 0.00 0.00 0.00 175.10 175.83 2dur s ASN 182 N -0.14 0.01 -0.13 3.32 3.84 -0.04 -4.98 114.94 116.82 2dur s ASN 182 Ca -0.00 -0.02 0.15 0.00 0.21 0.00 0.00 52.86 53.20 2dur s ASN 182 Cb -0.13 0.04 0.48 0.00 -0.55 0.00 0.00 41.25 41.08 2dur s ASN 182 CO 0.03 -0.03 1.39 -0.46 -2.79 0.00 0.00 177.10 175.24 2dur n ASN 183 N 2.93 3.70 0.00 -4.21 6.94 -1.25 -0.19 115.26 123.17 2dur n ASN 183 Ca -0.13 -2.74 0.00 0.00 -0.02 0.00 0.00 54.58 51.69 2dur n ASN 183 Cb 0.59 -0.47 0.00 0.00 -2.36 0.00 0.00 39.78 37.55 2dur n ASN 183 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2dur n GLY 184 N -0.18 3.47 0.12 4.83 0.00 -0.75 -4.85 105.19 107.83 2dur n GLY 184 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 2dur n GLY 184 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dur h SER 185 N 0.00 0.00 -3.07 1.61 4.64 -1.85 -3.43 113.55 111.45 2dur h SER 185 Ca 0.00 -0.07 -0.60 0.00 -0.47 0.00 0.00 61.79 60.65 2dur h SER 185 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 2dur h SER 185 CO 0.00 0.04 -0.33 -0.76 -0.87 0.00 0.00 176.83 174.90 2dur s LEU 186 N -4.94 4.32 -0.14 5.97 1.43 -1.26 -5.06 118.68 119.00 2dur s LEU 186 Ca 0.06 0.59 -0.01 0.00 -1.03 0.00 0.00 54.13 53.74 2dur s LEU 186 Cb 0.11 -3.06 -0.02 0.00 0.03 0.00 0.00 46.19 43.25 2dur s LEU 186 CO 0.69 0.13 -0.10 -0.55 0.23 0.00 0.00 176.35 176.75 2dur s SER 187 N -2.13 4.23 -0.12 2.29 0.15 -1.26 -3.41 113.70 113.44 2dur s SER 187 Ca 0.36 -0.29 -0.29 0.00 0.70 0.00 0.00 55.95 56.43 2dur s SER 187 Cb -0.13 -1.67 -0.03 0.00 -1.71 0.00 0.00 66.02 62.48 2dur s SER 187 CO 0.22 0.15 1.47 -0.47 1.20 0.00 0.00 173.24 175.80 2dur s TYR 188 N 0.46 2.39 -0.68 3.44 5.04 -1.26 -4.90 117.35 121.84 2dur s TYR 188 Ca -0.08 0.60 -0.20 0.00 -2.44 0.00 0.00 57.07 54.95 2dur s TYR 188 Cb -0.15 -3.73 0.11 0.00 0.35 0.00 0.00 41.96 38.53 2dur s TYR 188 CO 0.04 -2.78 0.85 0.34 -1.34 0.00 0.00 175.55 172.66 2dur s ASP 189 N 2.76 6.30 0.23 4.32 3.68 -1.26 -4.90 116.67 127.80 2dur s ASP 189 Ca 0.64 -1.51 -0.06 0.00 2.13 0.00 0.00 52.55 53.75 2dur s ASP 189 Cb -0.27 -2.34 0.22 0.00 -1.45 0.00 0.00 42.92 39.08 2dur s ASP 189 CO 0.23 -1.16 1.84 -0.74 0.13 0.00 0.00 175.17 175.46 2dur h HIS 190 N 9.14 1.20 0.00 -5.34 -0.00 -1.95 -0.08 115.15 118.12 2dur h HIS 190 Ca -0.19 -0.05 -0.00 0.00 -0.00 0.00 0.00 60.37 60.13 2dur h HIS 190 Cb 1.07 -0.38 -0.00 0.00 -0.00 0.00 0.00 27.41 28.10 2dur h HIS 190 CO 0.94 0.86 -0.02 0.66 -0.00 0.00 0.00 177.93 180.37 2dur h SER 191 N 1.20 0.00 -0.20 3.26 4.64 -1.92 -2.00 113.55 118.54 2dur h SER 191 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2dur h SER 191 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2dur h SER 191 CO -0.04 0.02 0.00 0.29 -0.87 0.00 0.00 176.83 176.22 2dur n LYS 192 N -3.61 2.53 -2.31 4.77 4.76 -0.79 -2.92 118.16 120.59 2dur n LYS 192 Ca -0.03 -2.63 -0.15 0.00 -2.87 0.00 0.00 58.31 52.63 2dur n LYS 192 Cb 0.10 -1.66 -0.01 0.00 -1.84 0.00 0.00 35.03 31.62 2dur n LYS 192 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2dur n ASP 193 N -0.62 -4.40 -1.04 4.39 9.92 -0.75 -2.34 116.55 121.72 2dur n ASP 193 Ca 0.18 0.16 -0.14 0.00 -0.53 0.00 0.00 54.79 54.47 2dur n ASP 193 Cb 0.75 -3.74 -0.06 0.00 -0.64 0.00 0.00 41.12 37.43 2dur n ASP 193 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dur n GLY 194 N -0.79 1.38 0.37 0.44 0.00 -0.11 -4.89 105.19 101.59 2dur n GLY 194 Ca -0.17 -0.21 0.05 0.00 0.00 0.00 0.00 46.02 45.69 2dur n GLY 194 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2dur h ARG 195 N 0.04 0.97 -0.13 1.61 2.43 -1.73 -2.00 114.38 115.57 2dur h ARG 195 Ca -0.28 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 2dur h ARG 195 Cb 1.01 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 2dur h ARG 195 CO 0.41 0.64 0.00 0.91 -1.51 0.00 0.00 179.97 180.42 2dur n TRP 196 N -4.53 0.16 -0.23 2.20 7.02 -1.26 -3.37 117.44 117.43 2dur n TRP 196 Ca 0.15 -0.08 0.00 0.00 -1.02 0.00 0.00 57.50 56.55 2dur n TRP 196 Cb 0.26 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.15 2dur n TRP 196 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 2dur n THR 197 N 0.08 0.00 -2.39 -0.99 -2.24 -0.82 -5.08 114.28 102.83 2dur n THR 197 Ca 0.16 -0.38 -0.33 0.00 -2.27 0.00 0.00 64.05 61.24 2dur n THR 197 Cb 0.27 1.23 -0.03 0.00 -2.10 0.00 0.00 70.33 69.71 2dur n THR 197 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2dur s GLU 198 N -0.04 3.83 -0.14 -0.78 -1.05 -0.82 -4.63 118.70 115.08 2dur s GLU 198 Ca 0.00 1.08 0.10 0.00 -0.15 0.00 0.00 54.97 56.00 2dur s GLU 198 Cb 0.00 -2.11 -0.23 0.00 -0.44 0.00 0.00 34.13 31.34 2dur s GLU 198 CO 0.00 -0.37 0.30 1.28 0.95 0.00 0.00 175.26 177.41 2dur n LEU 199 N -1.48 1.13 -3.60 1.83 4.77 -0.29 -5.01 117.00 114.35 2dur n LEU 199 Ca 0.07 0.17 -0.04 0.00 -0.03 0.00 0.00 56.01 56.19 2dur n LEU 199 Cb 0.54 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.55 2dur n LEU 199 CO 0.44 0.57 1.01 0.00 -1.33 0.00 0.00 177.39 178.09 2dur s ALA 200 N -2.55 -2.09 0.15 -1.18 0.00 -1.26 -5.03 121.76 109.81 2dur s ALA 200 Ca -0.13 1.47 -0.23 0.00 0.00 0.00 0.00 51.96 53.07 2dur s ALA 200 Cb 0.07 -0.04 0.08 0.00 0.00 0.00 0.00 23.12 23.23 2dur s ALA 200 CO 0.79 -0.66 1.09 0.20 0.00 0.00 0.00 175.76 177.18 2dur s GLY 201 N -2.29 0.10 -0.04 0.00 0.00 -1.26 -1.59 107.32 102.24 2dur s GLY 201 Ca 0.10 -0.32 -0.31 0.00 0.00 0.00 0.00 44.72 44.20 2dur s GLY 201 CO -0.05 3.43 0.67 0.00 0.00 0.00 0.00 173.10 177.16 2dur s THR 203 N -1.27 3.35 -0.11 0.00 2.01 -1.26 -0.42 115.64 117.94 2dur s THR 203 Ca -0.11 1.34 -0.06 0.00 0.31 0.00 0.00 61.69 63.17 2dur s THR 203 Cb -0.00 -3.85 0.05 0.00 0.01 0.00 0.00 72.50 68.70 2dur s THR 203 CO 0.09 0.31 0.26 0.00 -0.69 0.00 0.00 174.62 174.59 2dur s ALA 204 N -1.07 -0.61 -1.18 7.40 0.00 -0.58 -4.89 121.76 120.83 2dur s ALA 204 Ca 0.46 1.04 -0.11 0.00 0.00 0.00 0.00 51.96 53.35 2dur s ALA 204 Cb -0.33 -0.65 0.22 0.00 0.00 0.00 0.00 23.12 22.35 2dur s ALA 204 CO 0.43 -0.20 1.35 -3.47 0.00 0.00 0.00 175.76 173.87 2dur n ASP 205 N 4.18 5.39 -0.00 0.00 2.03 -1.26 -3.89 116.55 122.99 2dur n ASP 205 Ca -0.25 -3.03 0.07 0.00 0.52 0.00 0.00 54.79 52.10 2dur n ASP 205 Cb 0.53 -1.48 -0.09 0.00 -0.72 0.00 0.00 41.12 39.37 2dur n ASP 205 CO 0.00 0.00 0.00 2.22 -1.92 0.00 0.00 177.20 177.50 2dur n PHE 206 N 4.23 0.00 -3.01 -0.67 -1.74 -1.26 -4.95 117.46 110.05 2dur n PHE 206 Ca 0.32 0.00 -0.39 0.00 -0.56 0.00 0.00 57.45 56.81 2dur n PHE 206 Cb 0.40 -0.10 -0.06 0.00 1.52 0.00 0.00 39.48 41.25 2dur n PHE 206 CO 0.00 0.00 0.00 0.50 -0.56 0.00 0.00 176.76 176.70 2dur s ARG 207 N -2.50 4.52 -1.40 3.97 3.52 -1.26 -4.27 118.95 121.53 2dur s ARG 207 Ca 0.02 1.10 -0.06 0.00 -0.13 0.00 0.00 55.73 56.66 2dur s ARG 207 Cb 0.10 -3.27 0.04 0.00 -1.56 0.00 0.00 34.95 30.26 2dur s ARG 207 CO 0.57 0.56 0.84 0.09 -0.81 0.00 0.00 175.30 176.55 2dur n ASN 208 N 1.68 -2.90 -4.86 -2.12 3.02 -0.68 -4.98 115.26 104.43 2dur n ASN 208 Ca -0.06 -0.79 -0.33 0.00 -0.03 0.00 0.00 54.58 53.37 2dur n ASN 208 Cb 0.49 -4.02 -0.06 0.00 -0.61 0.00 0.00 39.78 35.58 2dur n ASN 208 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2dur s ARG 209 N -6.26 3.92 0.00 3.52 1.81 -1.26 -4.99 118.95 115.69 2dur s ARG 209 Ca 0.30 0.45 0.25 0.00 -1.72 0.00 0.00 55.73 55.01 2dur s ARG 209 Cb -0.15 -2.67 1.35 0.00 -0.45 0.00 0.00 34.95 33.03 2dur s ARG 209 CO 0.82 0.32 1.89 -0.25 -0.68 0.00 0.00 175.30 177.39 2dur n ASP 210 N 0.06 0.34 -3.94 0.23 8.00 -1.26 -4.83 116.55 115.15 2dur n ASP 210 Ca -0.00 -1.31 -0.14 0.00 0.71 0.00 0.00 54.79 54.05 2dur n ASP 210 Cb 0.52 -0.01 -0.09 0.00 -0.02 0.00 0.00 41.12 41.52 2dur n ASP 210 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 2dur s HIS 211 N -1.98 1.26 0.50 1.24 -3.43 -1.26 -5.14 115.29 106.48 2dur s HIS 211 Ca 0.37 -1.41 -0.24 0.00 -0.80 0.00 0.00 55.06 52.98 2dur s HIS 211 Cb 0.18 -0.54 -0.07 0.00 -1.43 0.00 0.00 32.58 30.72 2dur s HIS 211 CO 0.29 -0.74 1.39 -0.25 -2.00 0.00 0.00 174.74 173.43 2dur n ASP 212 N -0.64 2.97 -4.12 7.38 8.00 -1.26 -5.02 116.55 123.85 2dur n ASP 212 Ca 0.03 1.05 -0.28 0.00 0.71 0.00 0.00 54.79 56.30 2dur n ASP 212 Cb 0.65 -1.58 -0.17 0.00 -0.02 0.00 0.00 41.12 40.00 2dur n ASP 212 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2dur s THR 213 N -1.24 1.56 0.15 -3.53 -4.23 -1.26 -4.62 115.64 102.47 2dur s THR 213 Ca 0.66 -0.74 0.07 0.00 -1.18 0.00 0.00 61.69 60.50 2dur s THR 213 Cb -0.44 -1.37 -0.04 0.00 1.34 0.00 0.00 72.50 71.99 2dur s THR 213 CO 0.54 0.45 -0.15 -0.36 -0.54 0.00 0.00 174.62 174.55 2dur s PHE 214 N 0.44 1.59 0.03 3.99 0.40 -0.36 -2.46 117.98 121.61 2dur s PHE 214 Ca -0.15 -0.54 0.03 0.00 -0.60 0.00 0.00 56.93 55.67 2dur s PHE 214 Cb -0.16 -0.80 -0.02 0.00 0.51 0.00 0.00 43.02 42.55 2dur s PHE 214 CO 0.06 0.24 -0.10 -1.17 0.70 0.00 0.00 175.22 174.95 2dur s LEU 215 N -2.70 2.16 -0.05 -0.37 0.20 0.26 -1.08 118.68 117.09 2dur s LEU 215 Ca 0.14 -0.40 0.03 0.00 0.69 0.00 0.00 54.13 54.58 2dur s LEU 215 Cb -0.04 -0.36 0.01 0.00 -0.43 0.00 0.00 46.19 45.37 2dur s LEU 215 CO 0.05 -0.05 -0.13 0.00 -0.29 0.00 0.00 176.35 175.93 2dur s ALA 216 N -0.87 1.25 -0.18 5.97 0.00 -0.14 0.06 121.76 127.85 2dur s ALA 216 Ca -0.03 -0.46 0.01 0.00 0.00 0.00 0.00 51.96 51.49 2dur s ALA 216 Cb -0.07 -0.51 0.02 0.00 0.00 0.00 0.00 23.12 22.56 2dur s ALA 216 CO 0.01 0.15 -0.19 0.08 0.00 0.00 0.00 175.76 175.81 2dur s VAL 217 N 0.45 2.02 -0.10 0.00 1.01 0.03 -1.41 120.40 122.41 2dur s VAL 217 Ca -0.10 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 60.93 2dur s VAL 217 Cb -0.14 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 34.37 2dur s VAL 217 CO 0.03 0.49 -0.15 -0.60 0.00 0.00 0.00 175.10 174.87 2dur s ARG 218 N 1.29 3.07 -0.14 2.72 3.52 0.77 0.19 118.95 130.37 2dur s ARG 218 Ca 0.04 -0.71 -0.03 0.00 -0.13 0.00 0.00 55.73 54.90 2dur s ARG 218 Cb -0.14 -2.52 0.05 0.00 -1.56 0.00 0.00 34.95 30.79 2dur s ARG 218 CO -0.12 0.34 0.05 -0.47 -0.81 0.00 0.00 175.30 174.29 2dur s TYR 219 N -0.00 0.54 -0.23 5.12 5.04 -0.25 -0.79 117.35 126.79 2dur s TYR 219 Ca -0.04 -0.38 -0.12 0.00 -2.44 0.00 0.00 57.07 54.09 2dur s TYR 219 Cb -0.14 -0.79 0.07 0.00 0.35 0.00 0.00 41.96 41.45 2dur s TYR 219 CO 0.04 -0.46 0.54 0.45 -1.34 0.00 0.00 175.55 174.78 2dur s SER 220 N 2.02 -0.72 -1.42 4.32 0.15 -0.96 -1.20 113.70 115.89 2dur s SER 220 Ca 0.02 1.21 -0.06 0.00 0.70 0.00 0.00 55.95 57.82 2dur s SER 220 Cb -0.15 1.18 0.04 0.00 -1.71 0.00 0.00 66.02 65.38 2dur s SER 220 CO -0.07 -0.22 0.79 0.54 1.20 0.00 0.00 173.24 175.48 2dur n ARG 221 N 4.46 -4.98 -0.91 5.44 1.74 -1.26 -1.88 116.66 119.27 2dur n ARG 221 Ca -0.20 0.59 0.00 0.00 -0.77 0.00 0.00 57.85 57.47 2dur n ARG 221 Cb 0.56 -5.24 0.00 0.00 -1.02 0.00 0.00 32.46 26.76 2dur n ARG 221 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dur n GLY 222 N -1.66 0.78 3.59 -0.13 0.00 -1.25 -4.81 105.19 101.71 2dur n GLY 222 Ca -0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 2dur n GLY 222 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dur s ARG 223 N -0.20 3.89 -0.26 1.61 3.52 -0.79 0.78 118.95 127.49 2dur s ARG 223 Ca 0.00 -0.19 -0.06 0.00 -0.13 0.00 0.00 55.73 55.34 2dur s ARG 223 Cb 0.00 -3.69 -0.01 0.00 -1.56 0.00 0.00 34.95 29.69 2dur s ARG 223 CO 0.00 -0.30 0.05 -1.17 -0.81 0.00 0.00 175.30 173.07 2dur s LEU 224 N 1.94 3.46 -0.10 -0.88 2.96 0.08 -2.28 118.68 123.87 2dur s LEU 224 Ca 0.11 -0.40 0.03 0.00 -0.22 0.00 0.00 54.13 53.66 2dur s LEU 224 Cb -0.16 -1.87 0.00 0.00 0.50 0.00 0.00 46.19 44.66 2dur s LEU 224 CO 0.11 -0.08 -0.21 -0.89 -1.32 0.00 0.00 176.35 173.96 2dur s THR 225 N 1.55 1.84 -0.13 3.68 2.01 0.03 -1.76 115.64 122.87 2dur s THR 225 Ca 0.05 -0.88 0.01 0.00 0.31 0.00 0.00 61.69 61.18 2dur s THR 225 Cb -0.16 -1.62 -0.00 0.00 0.01 0.00 0.00 72.50 70.74 2dur s THR 225 CO 0.02 0.51 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.59 2dur s VAL 226 N 0.52 2.54 0.12 3.82 1.01 -0.13 -0.16 120.40 128.11 2dur s VAL 226 Ca -0.16 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.04 2dur s VAL 226 Cb -0.17 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 2dur s VAL 226 CO 0.06 0.53 -0.11 -0.04 0.00 0.00 0.00 175.10 175.54 2dur s MET 227 N 0.57 0.96 0.24 2.72 -1.94 -0.50 -1.18 119.30 120.17 2dur s MET 227 Ca -0.10 -1.28 0.11 0.00 -1.71 0.00 0.00 55.69 52.70 2dur s MET 227 Cb -0.16 -0.64 -0.05 0.00 2.01 0.00 0.00 34.83 35.99 2dur s MET 227 CO 0.04 0.10 -0.16 0.95 -0.01 0.00 0.00 175.02 175.93 2dur s THR 228 N -2.70 2.74 -0.37 2.05 -4.23 -0.43 -0.97 115.64 111.72 2dur s THR 228 Ca 0.10 -2.09 0.01 0.00 -1.18 0.00 0.00 61.69 58.53 2dur s THR 228 Cb -0.01 -2.39 0.14 0.00 1.34 0.00 0.00 72.50 71.58 2dur s THR 228 CO 0.01 -0.27 0.23 -0.62 -0.54 0.00 0.00 174.62 173.43 2dur s ASP 229 N -3.18 2.89 0.00 3.99 -1.08 -0.24 0.09 116.67 119.13 2dur s ASP 229 Ca 0.27 -2.35 0.00 0.00 -0.52 0.00 0.00 52.55 49.95 2dur s ASP 229 Cb -0.07 -0.49 0.00 0.00 -1.46 0.00 0.00 42.92 40.91 2dur s ASP 229 CO 0.14 -0.29 0.56 0.18 0.52 0.00 0.00 175.17 176.29 2dur n LEU 230 N 3.83 1.14 -0.27 -1.34 4.77 -1.26 -1.22 117.00 122.64 2dur n LEU 230 Ca 0.14 -1.10 0.03 0.00 -0.03 0.00 0.00 56.01 55.05 2dur n LEU 230 Cb 0.38 -0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.51 2dur n LEU 230 CO 0.15 0.28 0.42 -0.62 -1.33 0.00 0.00 177.39 176.29 2dur n GLU 231 N -0.02 0.94 -2.04 3.23 -0.58 -1.26 -4.92 120.64 115.98 2dur n GLU 231 Ca 0.00 -1.19 -0.15 0.00 -0.42 0.00 0.00 57.16 55.40 2dur n GLU 231 Cb 0.04 -1.12 -0.02 0.00 -0.57 0.00 0.00 31.44 29.76 2dur n GLU 231 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2dur n ASP 232 N 0.23 -4.55 -1.46 1.62 2.03 -1.26 -4.90 116.55 108.26 2dur n ASP 232 Ca 0.04 0.09 0.10 0.00 0.52 0.00 0.00 54.79 55.54 2dur n ASP 232 Cb 0.22 -3.60 0.34 0.00 -0.72 0.00 0.00 41.12 37.35 2dur n ASP 232 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2dur n LYS 233 N -2.46 3.45 -4.03 -0.67 5.02 -1.26 -4.96 118.16 113.25 2dur n LYS 233 Ca -0.17 -2.80 -0.31 0.00 -2.02 0.00 0.00 58.31 53.02 2dur n LYS 233 Cb 0.59 -1.79 -0.01 0.00 -0.02 0.00 0.00 35.03 33.81 2dur n LYS 233 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2dur n ASN 234 N 1.15 -2.82 -3.60 4.39 3.02 -1.26 -4.94 115.26 111.20 2dur n ASN 234 Ca 0.25 -0.93 -0.15 0.00 -0.03 0.00 0.00 54.58 53.72 2dur n ASN 234 Cb 0.81 -3.26 -0.06 0.00 -0.61 0.00 0.00 39.78 36.66 2dur n ASN 234 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 2dur s GLU 235 N -6.68 0.98 -0.08 3.52 -1.05 -1.26 -5.16 118.70 108.97 2dur s GLU 235 Ca 0.48 -0.13 -0.17 0.00 -0.15 0.00 0.00 54.97 55.00 2dur s GLU 235 Cb -0.25 0.45 -0.05 0.00 -0.44 0.00 0.00 34.13 33.84 2dur s GLU 235 CO 0.88 -0.33 0.45 -1.58 0.95 0.00 0.00 175.26 175.63 2dur s TRP 236 N -2.02 3.58 -0.10 4.83 0.52 -1.26 -4.43 118.94 120.05 2dur s TRP 236 Ca -0.08 0.91 -0.02 0.00 0.02 0.00 0.00 56.10 56.93 2dur s TRP 236 Cb -0.01 -2.46 -0.03 0.00 -1.15 0.00 0.00 33.47 29.82 2dur s TRP 236 CO 0.02 0.32 -0.01 0.21 0.02 0.00 0.00 176.95 177.51 2dur s LYS 237 N 0.07 3.13 0.53 4.98 2.20 0.11 -4.92 119.74 125.84 2dur s LYS 237 Ca 0.25 -0.44 -0.20 0.00 -0.36 0.00 0.00 55.97 55.22 2dur s LYS 237 Cb -0.16 -2.82 -0.09 0.00 -1.51 0.00 0.00 37.83 33.26 2dur s LYS 237 CO 0.11 0.59 0.72 0.09 -0.36 0.00 0.00 175.35 176.51 2dur n ASN 238 N 2.47 -0.16 0.15 1.43 5.03 -1.26 -1.32 115.26 121.60 2dur n ASN 238 Ca -0.18 0.83 0.00 0.00 0.87 0.00 0.00 54.58 56.10 2dur n ASN 238 Cb 0.53 -1.25 0.00 0.00 -1.02 0.00 0.00 39.78 38.04 2dur n ASN 238 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2dur s ILE 240 N -1.75 0.84 -0.23 0.00 1.01 -0.33 -4.42 121.20 116.33 2dur s ILE 240 Ca 0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 60.65 60.26 2dur s ILE 240 Cb 0.00 -0.77 0.12 0.00 0.01 0.00 0.00 42.46 41.82 2dur s ILE 240 CO 0.00 0.27 0.33 -0.62 0.00 0.00 0.00 174.94 174.92 2dur s ASP 241 N 0.41 0.59 0.03 3.58 3.68 -1.26 -0.96 116.67 122.74 2dur s ASP 241 Ca -0.07 0.10 0.02 0.00 2.13 0.00 0.00 52.55 54.73 2dur s ASP 241 Cb -0.11 0.89 -0.02 0.00 -1.45 0.00 0.00 42.92 42.22 2dur s ASP 241 CO 0.01 -0.31 -0.07 0.27 0.13 0.00 0.00 175.17 175.20 2dur s ILE 242 N 2.48 0.53 0.44 4.11 -4.36 -0.72 -5.02 121.20 118.65 2dur s ILE 242 Ca 0.11 -0.91 0.07 0.00 -0.26 0.00 0.00 60.65 59.66 2dur s ILE 242 Cb -0.15 -0.57 -0.03 0.00 1.25 0.00 0.00 42.46 42.96 2dur s ILE 242 CO -0.14 -0.27 0.25 0.42 0.24 0.00 0.00 174.94 175.43 2dur s THR 243 N -1.12 2.23 -0.63 8.37 -4.23 -1.26 -0.74 115.64 118.26 2dur s THR 243 Ca -0.07 -1.60 0.00 0.00 -1.18 0.00 0.00 61.69 58.83 2dur s THR 243 Cb -0.08 -2.83 0.00 0.00 1.34 0.00 0.00 72.50 70.92 2dur s THR 243 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 2dur n GLY 244 N -1.38 0.34 3.61 3.99 0.00 -0.54 -4.75 105.19 106.46 2dur n GLY 244 Ca -0.01 -0.64 -0.39 0.00 0.00 0.00 0.00 46.02 44.97 2dur n GLY 244 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dur s VAL 245 N -2.32 5.14 -0.26 1.61 1.01 0.23 -1.94 120.40 123.88 2dur s VAL 245 Ca 0.00 0.67 -0.05 0.00 0.00 0.00 0.00 61.98 62.60 2dur s VAL 245 Cb 0.00 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2dur s VAL 245 CO 0.00 0.14 0.01 -0.13 0.00 0.00 0.00 175.10 175.12 2dur s ARG 246 N 2.12 3.18 -0.04 2.72 0.52 0.10 -3.90 118.95 123.66 2dur s ARG 246 Ca 0.17 -0.77 0.03 0.00 -0.52 0.00 0.00 55.73 54.63 2dur s ARG 246 Cb -0.16 -3.18 0.01 0.00 0.52 0.00 0.00 34.95 32.14 2dur s ARG 246 CO 0.10 -0.33 -0.10 -0.51 0.02 0.00 0.00 175.30 174.47 2dur s LEU 247 N 1.47 1.73 0.75 2.53 1.02 -1.26 -1.46 118.68 123.45 2dur s LEU 247 Ca 0.03 -0.23 -0.11 0.00 0.02 0.00 0.00 54.13 53.85 2dur s LEU 247 Cb -0.16 -0.66 0.04 0.00 0.02 0.00 0.00 46.19 45.43 2dur s LEU 247 CO -0.01 0.06 1.08 -2.16 0.02 0.00 0.00 176.35 175.34 2dur s PRO 248 N 0.34 2.49 0.78 1.29 0.04 -1.25 -4.95 135.00 133.73 2dur s PRO 248 Ca -0.07 0.89 -0.12 0.00 0.04 0.00 0.00 61.00 61.74 2dur s PRO 248 Cb -0.11 -1.94 0.06 0.00 0.04 0.00 0.00 34.50 32.54 2dur s PRO 248 CO 0.01 -1.40 1.14 0.95 0.04 0.00 0.00 177.00 177.74 2dur s THR 249 N -3.05 2.68 0.00 1.26 -4.23 -0.59 -4.49 115.64 107.22 2dur s THR 249 Ca 0.60 0.22 0.00 0.00 -1.18 0.00 0.00 61.69 61.33 2dur s THR 249 Cb -0.15 -3.17 0.00 0.00 1.34 0.00 0.00 72.50 70.52 2dur s THR 249 CO 0.55 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.95 2dur n GLY 250 N -2.99 0.71 3.97 3.99 0.00 0.23 -4.33 105.19 106.77 2dur n GLY 250 Ca 0.07 -0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 2dur n GLY 250 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dur s TYR 251 N -2.00 2.27 -0.08 1.61 1.51 -1.24 -4.58 117.35 114.84 2dur s TYR 251 Ca 0.00 -0.00 0.03 0.00 -1.01 0.00 0.00 57.07 56.08 2dur s TYR 251 Cb 0.00 -3.03 -0.02 0.00 -0.11 0.00 0.00 41.96 38.80 2dur s TYR 251 CO 0.00 -1.44 -0.15 0.71 -1.11 0.00 0.00 175.55 173.55 2dur s TYR 252 N -3.09 2.71 0.30 2.71 1.51 0.50 -0.50 117.35 121.49 2dur s TYR 252 Ca 0.63 -0.41 -0.29 0.00 -1.01 0.00 0.00 57.07 56.00 2dur s TYR 252 Cb -0.08 -1.70 -0.09 0.00 -0.11 0.00 0.00 41.96 39.97 2dur s TYR 252 CO 0.43 -0.01 1.08 -0.06 -1.11 0.00 0.00 175.55 175.88 2dur s PHE 253 N -0.27 3.56 0.30 2.71 0.08 -1.26 -1.65 117.98 121.45 2dur s PHE 253 Ca 0.01 1.71 -0.13 0.00 0.12 0.00 0.00 56.93 58.64 2dur s PHE 253 Cb -0.13 -3.23 0.01 0.00 -0.57 0.00 0.00 43.02 39.10 2dur s PHE 253 CO 0.03 -0.48 0.60 0.20 -0.10 0.00 0.00 175.22 175.47 2dur s GLY 254 N -1.02 0.52 -0.04 4.36 0.00 -0.58 -0.64 107.32 109.93 2dur s GLY 254 Ca 0.46 -0.83 -0.07 0.00 0.00 0.00 0.00 44.72 44.28 2dur s GLY 254 CO 0.38 -0.50 0.17 0.00 0.00 0.00 0.00 173.10 173.15 2dur s ALA 255 N -3.47 -0.41 0.15 3.20 0.00 0.00 -0.72 121.76 120.50 2dur s ALA 255 Ca 0.20 0.28 -0.09 0.00 0.00 0.00 0.00 51.96 52.35 2dur s ALA 255 Cb -0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 23.12 22.94 2dur s ALA 255 CO 0.11 -0.13 0.25 -1.54 0.00 0.00 0.00 175.76 174.45 2dur s SER 256 N -0.44 0.07 0.13 0.00 1.04 0.21 -0.51 113.70 114.20 2dur s SER 256 Ca -0.05 -0.84 -0.11 0.00 0.48 0.00 0.00 55.95 55.43 2dur s SER 256 Cb -0.04 0.41 0.01 0.00 0.10 0.00 0.00 66.02 66.50 2dur s SER 256 CO 0.01 -0.85 0.28 0.00 0.98 0.00 0.00 173.24 173.66 2dur s ALA 257 N -3.95 -0.34 0.02 5.32 0.00 0.00 -0.02 121.76 122.79 2dur s ALA 257 Ca 0.15 -0.56 -0.08 0.00 0.00 0.00 0.00 51.96 51.47 2dur s ALA 257 Cb 0.04 0.67 -0.00 0.00 0.00 0.00 0.00 23.12 23.83 2dur s ALA 257 CO -0.02 -0.60 0.14 0.20 0.00 0.00 0.00 175.76 175.48 2dur s GLY 258 N -2.88 0.06 0.16 0.00 0.00 -1.05 -1.74 107.32 101.87 2dur s GLY 258 Ca 0.09 -0.24 0.07 0.00 0.00 0.00 0.00 44.72 44.64 2dur s GLY 258 CO -0.07 -0.38 -0.16 -0.51 0.00 0.00 0.00 173.10 171.98 2dur s THR 259 N -1.85 1.61 0.00 0.90 -4.23 0.51 -0.70 115.64 111.89 2dur s THR 259 Ca -0.11 -1.91 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 2dur s THR 259 Cb -0.05 -1.78 0.00 0.00 1.34 0.00 0.00 72.50 72.01 2dur s THR 259 CO -0.01 -0.42 0.00 0.61 -0.54 0.00 0.00 174.62 174.27 2dur n GLY 260 N 0.23 2.90 0.25 3.99 0.00 -1.26 -2.94 105.19 108.36 2dur n GLY 260 Ca -0.13 -0.24 0.12 0.00 0.00 0.00 0.00 46.02 45.77 2dur n GLY 260 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2dur h ASP 261 N 0.00 0.00 -2.43 1.61 3.32 -1.97 -0.34 116.42 116.61 2dur h ASP 261 Ca 0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 2dur h ASP 261 Cb 0.00 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.43 2dur h ASP 261 CO 0.00 0.15 -0.70 -0.76 -1.72 0.00 0.00 179.24 176.21 2dur s LEU 262 N -7.07 2.95 0.00 1.55 1.43 -1.26 -4.91 118.68 111.37 2dur s LEU 262 Ca -0.02 -0.74 0.03 0.00 -1.03 0.00 0.00 54.13 52.37 2dur s LEU 262 Cb 0.12 -1.51 -0.01 0.00 0.03 0.00 0.00 46.19 44.82 2dur s LEU 262 CO 0.60 0.04 0.39 -1.54 0.23 0.00 0.00 176.35 176.06 2dur n SER 263 N -0.57 -1.04 -3.60 2.29 3.41 -1.20 -4.28 113.62 108.64 2dur n SER 263 Ca -0.07 -3.06 -0.04 0.00 -0.26 0.00 0.00 58.87 55.43 2dur n SER 263 Cb 0.58 2.12 -0.03 0.00 -0.26 0.00 0.00 64.21 66.62 2dur n SER 263 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2dur s ASP 264 N -3.27 -0.13 -0.01 4.04 1.01 -1.09 -2.03 116.67 115.18 2dur s ASP 264 Ca 0.35 0.04 -0.30 0.00 0.71 0.00 0.00 52.55 53.35 2dur s ASP 264 Cb 0.01 0.13 -0.04 0.00 1.01 0.00 0.00 42.92 44.02 2dur s ASP 264 CO 0.25 -0.20 1.26 0.20 0.21 0.00 0.00 175.17 176.89 2dur s ASN 265 N -1.91 6.99 -0.35 0.27 0.01 0.49 -3.77 114.94 116.68 2dur s ASN 265 Ca 0.09 1.95 -0.01 0.00 -0.71 0.00 0.00 52.86 54.17 2dur s ASN 265 Cb -0.01 -2.56 0.09 0.00 0.41 0.00 0.00 41.25 39.17 2dur s ASN 265 CO -0.05 -0.60 0.09 -1.00 -1.51 0.00 0.00 177.10 174.04 2dur s HIS 266 N 2.03 3.50 -0.04 2.20 3.76 -0.77 -1.95 115.29 124.02 2dur s HIS 266 Ca 0.59 -2.34 0.02 0.00 -0.15 0.00 0.00 55.06 53.17 2dur s HIS 266 Cb -0.28 -2.74 -0.03 0.00 1.11 0.00 0.00 32.58 30.64 2dur s HIS 266 CO 0.25 -0.91 -0.06 -0.51 -0.85 0.00 0.00 174.74 172.65 2dur s ASP 267 N 1.43 4.66 -0.22 1.40 1.01 -0.09 -0.30 116.67 124.55 2dur s ASP 267 Ca 0.04 -0.07 -0.04 0.00 0.71 0.00 0.00 52.55 53.19 2dur s ASP 267 Cb -0.21 -1.14 -0.00 0.00 1.01 0.00 0.00 42.92 42.58 2dur s ASP 267 CO -0.04 0.33 -0.05 -0.63 0.21 0.00 0.00 175.17 174.99 2dur s ILE 268 N -0.90 3.31 -0.13 0.77 -1.09 0.45 -1.05 121.20 122.56 2dur s ILE 268 Ca 0.15 -0.55 -0.14 0.00 -2.23 0.00 0.00 60.65 57.87 2dur s ILE 268 Cb -0.11 -2.52 -0.25 0.00 -1.58 0.00 0.00 42.46 37.99 2dur s ILE 268 CO 0.04 0.40 0.42 0.40 -1.23 0.00 0.00 174.94 174.97 2dur h ILE 269 N 5.75 0.87 -2.56 2.92 5.03 -0.53 0.06 117.51 129.05 2dur h ILE 269 Ca -0.41 -2.34 -0.09 0.00 -0.12 0.00 0.00 64.86 61.91 2dur h ILE 269 Cb 1.15 2.54 -0.19 0.00 -3.03 0.00 0.00 36.82 37.29 2dur h ILE 269 CO 0.60 0.69 -0.05 -0.94 -0.68 0.00 0.00 178.15 177.77 2dur s SER 270 N -7.01 -0.41 -0.12 1.72 1.04 -0.82 -4.33 113.70 103.78 2dur s SER 270 Ca -0.22 0.37 0.01 0.00 0.48 0.00 0.00 55.95 56.58 2dur s SER 270 Cb 0.05 0.42 0.02 0.00 0.10 0.00 0.00 66.02 66.62 2dur s SER 270 CO 0.73 -0.54 -0.13 -0.04 0.98 0.00 0.00 173.24 174.24 2dur s MET 271 N -1.34 2.09 -0.18 4.02 -1.94 -0.29 -1.50 119.30 120.16 2dur s MET 271 Ca -0.12 -0.50 0.01 0.00 -1.71 0.00 0.00 55.69 53.37 2dur s MET 271 Cb -0.03 -1.87 0.03 0.00 2.01 0.00 0.00 34.83 34.97 2dur s MET 271 CO 0.06 -0.15 -0.13 0.15 -0.01 0.00 0.00 175.02 174.94 2dur s LYS 272 N 1.25 2.30 -0.22 2.03 1.02 0.17 0.41 119.74 126.70 2dur s LYS 272 Ca -0.01 -0.75 -0.06 0.00 0.02 0.00 0.00 55.97 55.16 2dur s LYS 272 Cb -0.14 -2.34 -0.03 0.00 -0.52 0.00 0.00 37.83 34.80 2dur s LYS 272 CO -0.05 -0.32 0.04 -1.17 -0.92 0.00 0.00 175.35 172.92 2dur s LEU 273 N 1.40 3.42 -0.10 3.17 1.98 -1.26 -0.16 118.68 127.13 2dur s LEU 273 Ca 0.02 -0.16 0.00 0.00 -2.89 0.00 0.00 54.13 51.10 2dur s LEU 273 Cb -0.15 -1.89 -0.02 0.00 0.66 0.00 0.00 46.19 44.79 2dur s LEU 273 CO -0.10 0.03 -0.10 -0.36 -1.89 0.00 0.00 176.35 173.94 2dur s PHE 274 N 1.19 2.87 0.11 5.38 0.40 0.10 -0.49 117.98 127.56 2dur s PHE 274 Ca 0.04 -0.28 -0.30 0.00 -0.60 0.00 0.00 56.93 55.79 2dur s PHE 274 Cb -0.14 -1.79 -0.06 0.00 0.51 0.00 0.00 43.02 41.54 2dur s PHE 274 CO 0.03 0.06 0.95 -1.14 0.70 0.00 0.00 175.22 175.82 2dur s GLN 275 N -0.20 4.70 -0.22 0.44 0.74 -0.36 -1.12 119.66 123.64 2dur s GLN 275 Ca 0.02 1.44 -0.11 0.00 0.05 0.00 0.00 55.36 56.76 2dur s GLN 275 Cb -0.13 -3.37 -0.05 0.00 1.10 0.00 0.00 33.01 30.56 2dur s GLN 275 CO 0.03 0.23 0.17 -0.51 -0.55 0.00 0.00 175.29 174.66 2dur s LEU 276 N -0.05 4.15 -0.91 3.68 1.43 -0.20 -4.87 118.68 121.92 2dur s LEU 276 Ca 0.46 0.18 -0.24 0.00 -1.03 0.00 0.00 54.13 53.50 2dur s LEU 276 Cb -0.23 -2.13 0.02 0.00 0.03 0.00 0.00 46.19 43.87 2dur s LEU 276 CO 0.30 0.09 1.56 -0.04 0.23 0.00 0.00 176.35 178.49 2dur s MET 277 N 0.84 3.20 -0.05 1.70 -1.94 -1.26 -4.71 119.30 117.08 2dur s MET 277 Ca 0.09 -0.62 0.02 0.00 -1.71 0.00 0.00 55.69 53.47 2dur s MET 277 Cb -0.13 -4.99 0.01 0.00 2.01 0.00 0.00 34.83 31.73 2dur s MET 277 CO 0.03 -2.50 -0.11 0.08 -0.01 0.00 0.00 175.02 172.50 2dur s VAL 278 N 6.61 1.02 0.42 -6.03 1.01 -1.26 -5.14 120.40 117.03 2dur s VAL 278 Ca 0.51 -0.44 -0.19 0.00 0.00 0.00 0.00 61.98 61.86 2dur s VAL 278 Cb -0.04 -0.93 -0.10 0.00 0.00 0.00 0.00 36.38 35.31 2dur s VAL 278 CO -0.01 0.32 0.91 -1.61 0.00 0.00 0.00 175.10 174.72 2dur s GLU 279 N 0.51 4.15 0.05 2.72 2.02 -1.26 -5.02 118.70 121.87 2dur s GLU 279 Ca -0.10 1.00 0.02 0.00 0.02 0.00 0.00 54.97 55.91 2dur s GLU 279 Cb -0.14 -2.23 -0.03 0.00 0.10 0.00 0.00 34.13 31.84 2dur s GLU 279 CO 0.02 -0.02 -0.08 -1.01 0.02 0.00 0.00 175.26 174.20 2dur s HIS 280 N -2.20 0.71 0.44 1.61 3.76 -1.26 -5.07 115.29 113.28 2dur s HIS 280 Ca 0.60 -0.57 -0.23 0.00 -0.15 0.00 0.00 55.06 54.71 2dur s HIS 280 Cb -0.09 -0.42 -0.08 0.00 1.11 0.00 0.00 32.58 33.09 2dur s HIS 280 CO 0.16 -0.09 1.12 0.95 -0.85 0.00 0.00 174.74 176.03 2dur s THR 281 N -1.74 3.36 0.65 1.30 -4.23 -1.26 -4.85 115.64 108.86 2dur s THR 281 Ca -0.06 1.02 0.33 0.00 -1.18 0.00 0.00 61.69 61.79 2dur s THR 281 Cb -0.08 -3.51 0.33 0.00 1.34 0.00 0.00 72.50 70.58 2dur s THR 281 CO -0.00 -0.02 2.01 -0.65 -0.54 0.00 0.00 174.62 175.42 2dur h PRO 282 N 2.18 0.00 0.00 3.99 0.11 -2.01 0.20 132.00 136.47 2dur h PRO 282 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2dur h PRO 282 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2dur h PRO 282 CO 0.61 0.00 -0.65 0.22 -0.21 0.00 0.00 178.00 177.97 2dur h ASP 283 N 0.00 0.00 0.38 -2.05 3.58 -2.01 -3.19 116.42 113.13 2dur h ASP 283 Ca 0.00 -0.19 -0.32 0.00 0.42 0.00 0.00 57.03 56.94 2dur h ASP 283 Cb 0.50 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.52 2dur h ASP 283 CO 0.00 0.09 -1.75 -0.33 -2.88 0.00 0.00 179.24 174.38 2dur h GLU 284 N 0.00 0.14 0.00 0.28 5.08 -1.13 -3.39 114.58 115.56 2dur h GLU 284 Ca 0.00 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 2dur h GLU 284 Cb 0.77 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.11 2dur h GLU 284 CO 0.00 0.87 0.00 -1.91 -1.00 0.00 0.00 179.01 176.97 2dur n GLU 285 N -3.28 0.15 0.01 2.33 2.13 0.41 -3.31 120.64 119.08 2dur n GLU 285 Ca -0.21 0.08 0.11 0.00 0.66 0.00 0.00 57.16 57.80 2dur n GLU 285 Cb 1.05 -1.50 -0.04 0.00 0.27 0.00 0.00 31.44 31.21 2dur n GLU 285 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 2dur n ASN 286 N -1.41 0.62 -4.81 4.31 6.94 -1.21 -4.93 115.26 114.78 2dur n ASN 286 Ca 0.08 -0.42 -0.32 0.00 -0.02 0.00 0.00 54.58 53.91 2dur n ASN 286 Cb 0.24 1.03 0.04 0.00 -2.36 0.00 0.00 39.78 38.73 2dur n ASN 286 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 2dur s ILE 287 N -3.18 3.96 -0.74 1.53 -4.36 -1.21 -4.98 121.20 112.21 2dur s ILE 287 Ca 0.03 0.73 -0.23 0.00 -0.26 0.00 0.00 60.65 60.93 2dur s ILE 287 Cb 0.15 -3.39 0.07 0.00 1.25 0.00 0.00 42.46 40.54 2dur s ILE 287 CO 0.84 -0.73 1.09 -0.62 0.24 0.00 0.00 174.94 175.75 2dur s ASP 288 N -3.43 6.26 0.58 4.36 -1.08 -1.26 -4.88 116.67 117.22 2dur s ASP 288 Ca 0.60 -1.08 0.35 0.00 -0.52 0.00 0.00 52.55 51.90 2dur s ASP 288 Cb -0.15 -2.45 1.77 0.00 -1.46 0.00 0.00 42.92 40.63 2dur s ASP 288 CO 0.48 -1.47 2.16 -0.50 0.52 0.00 0.00 175.17 176.37 2dur h TRP 289 N 9.57 0.00 0.00 -5.34 4.06 -1.93 -1.72 115.95 120.58 2dur h TRP 289 Ca -0.18 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.77 2dur h TRP 289 Cb 1.05 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.21 2dur h TRP 289 CO 1.05 0.05 0.00 0.25 -3.56 0.00 0.00 178.44 176.23 2dur n THR 290 N -3.33 0.75 0.67 1.49 -2.24 -1.26 -1.55 114.28 108.80 2dur n THR 290 Ca -0.02 0.11 0.08 0.00 -2.27 0.00 0.00 64.05 61.95 2dur n THR 290 Cb 0.19 -0.97 0.07 0.00 -2.10 0.00 0.00 70.33 67.53 2dur n THR 290 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2dur n LYS 291 N -2.07 1.30 -1.67 -0.78 5.02 -0.65 -4.72 118.16 114.59 2dur n LYS 291 Ca 0.03 -1.49 -0.46 0.00 -2.02 0.00 0.00 58.31 54.37 2dur n LYS 291 Cb 0.27 -1.32 -0.04 0.00 -0.02 0.00 0.00 35.03 33.92 2dur n LYS 291 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2dur n ILE 292 N 0.92 0.03 -2.96 -0.18 5.41 -1.18 -4.96 119.36 116.44 2dur n ILE 292 Ca 0.10 -0.01 -0.40 0.00 1.00 0.00 0.00 62.75 63.44 2dur n ILE 292 Cb 0.41 -1.50 -0.04 0.00 -0.71 0.00 0.00 39.64 37.80 2dur n ILE 292 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 2dur s GLU 293 N 0.85 4.44 0.06 0.38 2.12 -1.26 -3.94 118.70 121.35 2dur s GLU 293 Ca 0.79 0.99 -0.33 0.00 0.36 0.00 0.00 54.97 56.78 2dur s GLU 293 Cb -0.69 -3.47 -0.12 0.00 0.26 0.00 0.00 34.13 30.11 2dur s GLU 293 CO 0.39 -0.01 1.74 -2.30 -0.54 0.00 0.00 175.26 174.54 2dur n PRO 294 N 4.01 2.28 -3.50 4.30 -0.02 -1.26 -4.72 135.00 136.09 2dur n PRO 294 Ca 0.01 0.83 -0.11 0.00 -2.02 0.00 0.00 63.50 62.21 2dur n PRO 294 Cb 0.51 -2.65 -0.02 0.00 -0.02 0.00 0.00 33.50 31.32 2dur n PRO 294 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2dur s SER 295 N 2.49 -0.49 0.03 2.55 1.04 -0.54 -4.37 113.70 114.40 2dur s SER 295 Ca 0.85 -0.10 0.05 0.00 0.48 0.00 0.00 55.95 57.23 2dur s SER 295 Cb -0.65 0.60 -0.02 0.00 0.10 0.00 0.00 66.02 66.05 2dur s SER 295 CO 0.43 -0.99 -0.14 0.68 0.98 0.00 0.00 173.24 174.20 2dur s VAL 296 N -3.70 1.13 -0.14 5.02 -7.23 -1.26 0.00 120.40 114.22 2dur s VAL 296 Ca 0.03 -0.94 -0.25 0.00 -1.81 0.00 0.00 61.98 59.01 2dur s VAL 296 Cb -0.02 -1.01 -0.02 0.00 0.56 0.00 0.00 36.38 35.89 2dur s VAL 296 CO -0.09 0.07 0.83 0.21 -0.31 0.00 0.00 175.10 175.80 2dur s ASN 297 N -1.00 6.99 0.00 4.85 3.84 -0.82 -4.91 114.94 123.90 2dur s ASN 297 Ca 0.02 1.21 0.00 0.00 0.21 0.00 0.00 52.86 54.31 2dur s ASN 297 Cb -0.07 -2.46 0.00 0.00 -0.55 0.00 0.00 41.25 38.17 2dur s ASN 297 CO 0.01 -0.35 0.78 2.22 -2.79 0.00 0.00 177.10 176.96 2dur n PHE 298 N 4.96 0.00 -3.36 0.43 -1.74 -1.26 -4.90 117.46 111.59 2dur n PHE 298 Ca 0.04 -0.29 -0.35 0.00 -0.56 0.00 0.00 57.45 56.29 2dur n PHE 298 Cb 0.49 -0.03 -0.06 0.00 1.52 0.00 0.00 39.48 41.41 2dur n PHE 298 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 2dur s LEU 299 N -0.58 4.29 0.00 5.98 1.02 -1.26 -5.30 118.68 122.83 2dur s LEU 299 Ca 0.00 1.06 0.04 0.00 0.02 0.00 0.00 54.13 55.24 2dur s LEU 299 Cb 0.00 -3.39 0.21 0.00 0.02 0.00 0.00 46.19 43.04 2dur s LEU 299 CO 0.00 0.06 0.69 1.17 0.02 0.00 0.00 176.35 178.29