#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 0.27 -0.32 -1.46 4.81 -2.03 -2.59 114.58 113.26 2dur h GLU 52 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2dur h GLU 52 Cb 0.00 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.32 2dur h GLU 52 CO 0.00 0.18 0.00 0.72 -0.73 0.00 0.00 179.01 179.18 2dur n HIS 53 N -4.47 0.42 -1.69 0.92 8.25 -1.26 -4.98 115.22 112.41 2dur n HIS 53 Ca 0.06 -0.46 -0.45 0.00 -0.26 0.00 0.00 57.72 56.62 2dur n HIS 53 Cb 0.31 -0.02 -0.04 0.00 1.12 0.00 0.00 29.99 31.36 2dur n HIS 53 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2dur n LEU 54 N 0.52 3.41 -4.23 2.41 7.94 -0.98 -0.86 117.00 125.20 2dur n LEU 54 Ca 0.11 1.08 -0.42 0.00 -1.11 0.00 0.00 56.01 55.67 2dur n LEU 54 Cb 0.41 -1.48 -0.07 0.00 0.53 0.00 0.00 43.42 42.81 2dur n LEU 54 CO 0.08 -0.13 0.06 -0.54 -1.11 0.00 0.00 177.39 175.74 2dur s LYS 55 N 0.94 2.69 0.46 1.96 -0.14 0.85 -4.91 119.74 121.59 2dur s LYS 55 Ca 0.77 -1.89 0.15 0.00 -1.36 0.00 0.00 55.97 53.64 2dur s LYS 55 Cb -0.62 -4.03 1.05 0.00 -1.68 0.00 0.00 37.83 32.55 2dur s LYS 55 CO 0.36 -1.23 2.01 -0.09 -0.76 0.00 0.00 175.35 175.64 2dur h ARG 56 N 8.34 0.00 0.00 1.68 9.65 -1.93 -2.13 114.38 129.99 2dur h ARG 56 Ca -0.18 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.70 2dur h ARG 56 Cb 1.06 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.64 2dur h ARG 56 CO 0.87 0.17 0.00 1.05 2.80 0.00 0.00 179.97 184.86 2dur h GLU 57 N 0.00 0.00 -0.40 0.20 9.09 -1.96 -2.05 114.58 119.46 2dur h GLU 57 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2dur h GLU 57 Cb 0.30 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.40 2dur h GLU 57 CO 0.02 0.00 0.00 0.72 0.05 0.00 0.00 179.01 179.80 2dur n HIS 58 N -2.87 1.02 -4.42 2.06 8.25 -0.81 -4.73 115.22 113.73 2dur n HIS 58 Ca 0.01 -0.69 -0.25 0.00 -0.26 0.00 0.00 57.72 56.53 2dur n HIS 58 Cb 0.32 -0.23 -0.11 0.00 1.12 0.00 0.00 29.99 31.09 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 -1.33 3.37 -0.24 0.41 0.01 -0.77 -4.34 113.70 110.80 2dur s SER 59 Ca 0.40 -0.91 0.02 0.00 1.31 0.00 0.00 55.95 56.77 2dur s SER 59 Cb 0.28 -0.25 0.05 0.00 0.21 0.00 0.00 66.02 66.31 2dur s SER 59 CO 0.15 0.08 -0.11 -0.22 0.41 0.00 0.00 173.24 173.55 2dur s LEU 60 N -2.89 3.06 -0.02 2.44 2.96 0.74 -4.96 118.68 120.00 2dur s LEU 60 Ca 0.22 -1.23 0.00 0.00 -0.22 0.00 0.00 54.13 52.91 2dur s LEU 60 Cb -0.07 -1.45 0.02 0.00 0.50 0.00 0.00 46.19 45.19 2dur s LEU 60 CO 0.11 -0.17 -0.00 -0.63 -1.32 0.00 0.00 176.35 174.33 2dur s ILE 61 N 1.20 0.15 0.40 6.68 1.01 -1.26 -1.38 121.20 127.99 2dur s ILE 61 Ca -0.06 0.05 -0.26 0.00 0.00 0.00 0.00 60.65 60.38 2dur s ILE 61 Cb -0.19 -0.22 -0.11 0.00 0.01 0.00 0.00 42.46 41.95 2dur s ILE 61 CO -0.06 0.11 1.29 2.29 0.00 0.00 0.00 174.94 178.58 2dur n LYS 62 N 3.85 2.05 -0.43 2.79 2.85 -1.26 -0.82 118.16 127.18 2dur n LYS 62 Ca -0.23 0.72 0.04 0.00 -1.05 0.00 0.00 58.31 57.79 2dur n LYS 62 Cb 0.52 -2.39 0.21 0.00 -0.65 0.00 0.00 35.03 32.72 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 0.22 2.88 -1.57 -1.58 -0.04 -1.26 -4.98 135.00 128.66 2dur n PRO 63 Ca 0.06 -1.62 -0.01 0.00 -0.04 0.00 0.00 63.50 61.89 2dur n PRO 63 Cb 0.39 -1.81 -0.01 0.00 -0.04 0.00 0.00 33.50 32.02 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 0.37 -1.45 -1.68 0.54 4.02 -0.00 -4.66 117.16 114.31 2dur n TYR 64 Ca 0.14 0.85 -0.45 0.00 -0.01 0.00 0.00 57.90 58.44 2dur n TYR 64 Cb 0.69 -2.45 -0.04 0.00 -0.02 0.00 0.00 39.34 37.52 2dur n TYR 64 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 2dur n GLN 65 N 0.55 2.28 -0.98 -0.72 7.27 -1.26 -2.46 117.38 122.05 2dur n GLN 65 Ca -0.05 0.82 0.00 0.00 0.07 0.00 0.00 57.00 57.84 2dur n GLN 65 Cb 0.08 -2.61 0.00 0.00 2.41 0.00 0.00 30.24 30.12 2dur n GLN 65 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2dur n GLY 66 N 3.53 0.66 0.08 1.69 0.00 -1.26 -3.85 105.19 106.05 2dur n GLY 66 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 2dur n GLY 66 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dur h VAL 67 N 0.00 1.03 -0.45 1.61 2.07 -1.77 -3.40 116.25 115.35 2dur h VAL 67 Ca 0.00 -1.99 -0.03 0.00 0.82 0.00 0.00 66.70 65.50 2dur h VAL 67 Cb 0.05 2.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 2dur h VAL 67 CO 0.00 0.35 0.03 0.61 0.02 0.00 0.00 177.57 178.57 2dur n GLY 68 N 1.55 3.59 3.57 2.17 0.00 -1.26 -5.00 105.19 109.81 2dur n GLY 68 Ca -0.19 -1.00 -0.13 0.00 0.00 0.00 0.00 46.02 44.70 2dur n GLY 68 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dur s SER 69 N -1.38 0.72 0.00 1.61 1.04 -1.26 -5.03 113.70 109.40 2dur s SER 69 Ca 0.49 -1.41 0.21 0.00 0.48 0.00 0.00 55.95 55.72 2dur s SER 69 Cb 0.39 0.71 0.91 0.00 0.10 0.00 0.00 66.02 68.13 2dur s SER 69 CO 0.12 -1.40 1.66 -1.54 0.98 0.00 0.00 173.24 173.07 2dur n SER 70 N -1.43 0.00 -4.57 7.02 3.41 -1.26 -4.67 113.62 112.13 2dur n SER 70 Ca -0.01 0.41 -0.30 0.00 -0.26 0.00 0.00 58.87 58.71 2dur n SER 70 Cb 0.61 -0.46 0.20 0.00 -0.26 0.00 0.00 64.21 64.30 2dur n SER 70 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2dur n SER 71 N -1.46 -0.68 -4.73 4.04 7.64 -1.26 -4.99 113.62 112.17 2dur n SER 71 Ca 0.06 0.17 -0.40 0.00 1.01 0.00 0.00 58.87 59.71 2dur n SER 71 Cb 0.23 -1.36 -0.05 0.00 -1.01 0.00 0.00 64.21 62.02 2dur n SER 71 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 2dur s MET 72 N -4.45 4.47 0.69 1.43 -2.45 -1.26 -4.20 119.30 113.53 2dur s MET 72 Ca 0.67 1.02 -0.11 0.00 -1.25 0.00 0.00 55.69 56.01 2dur s MET 72 Cb -0.24 -3.40 0.01 0.00 1.25 0.00 0.00 34.83 32.45 2dur s MET 72 CO 0.62 0.18 1.06 -1.25 1.05 0.00 0.00 175.02 176.68 2dur s PRO 73 N 0.34 2.89 0.00 4.11 0.04 -1.25 -4.12 135.00 137.01 2dur s PRO 73 Ca 0.39 1.02 0.18 0.00 0.04 0.00 0.00 61.00 62.63 2dur s PRO 73 Cb -0.19 -1.98 -0.12 0.00 0.04 0.00 0.00 34.50 32.25 2dur s PRO 73 CO 0.21 -1.14 0.82 1.28 0.04 0.00 0.00 177.00 178.21 2dur n LEU 74 N -3.05 1.21 -4.02 -3.56 4.77 -1.25 -4.96 117.00 106.14 2dur n LEU 74 Ca 0.08 -0.61 -0.13 0.00 -0.03 0.00 0.00 56.01 55.33 2dur n LEU 74 Cb 0.53 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.50 2dur n LEU 74 CO 0.54 0.26 -0.39 0.26 -1.33 0.00 0.00 177.39 176.73 2dur s TRP 75 N -2.43 0.52 -0.04 -1.77 0.52 -1.26 -0.71 118.94 113.76 2dur s TRP 75 Ca 0.10 -0.40 -0.15 0.00 0.02 0.00 0.00 56.10 55.68 2dur s TRP 75 Cb 0.14 -0.32 -0.05 0.00 -1.15 0.00 0.00 33.47 32.09 2dur s TRP 75 CO 0.62 -0.08 0.38 -0.51 0.02 0.00 0.00 176.95 177.38 2dur s ASP 76 N -1.19 6.72 -0.24 2.95 1.01 0.10 -4.93 116.67 121.10 2dur s ASP 76 Ca -0.08 0.85 -0.05 0.00 0.71 0.00 0.00 52.55 53.98 2dur s ASP 76 Cb -0.08 -2.23 -0.01 0.00 1.01 0.00 0.00 42.92 41.61 2dur s ASP 76 CO 0.00 0.26 0.00 -0.36 0.21 0.00 0.00 175.17 175.28 2dur s PHE 77 N -0.65 3.02 0.11 4.23 0.40 -1.26 -1.55 117.98 122.28 2dur s PHE 77 Ca 0.22 -0.83 0.07 0.00 -0.60 0.00 0.00 56.93 55.79 2dur s PHE 77 Cb -0.16 -2.16 -0.04 0.00 0.51 0.00 0.00 43.02 41.18 2dur s PHE 77 CO 0.11 -0.51 -0.17 -1.14 0.70 0.00 0.00 175.22 174.21 2dur s GLN 78 N 1.51 1.06 3.91 0.44 -0.44 -0.08 -4.98 119.66 121.08 2dur s GLN 78 Ca 0.05 -1.18 0.00 0.00 -2.50 0.00 0.00 55.36 51.73 2dur s GLN 78 Cb -0.15 -1.14 0.00 0.00 -1.64 0.00 0.00 33.01 30.08 2dur s GLN 78 CO -0.01 0.25 0.00 0.41 0.50 0.00 0.00 175.29 176.44 2dur n GLY 79 N 0.84 0.75 0.01 2.59 0.00 -1.26 -1.46 105.19 106.66 2dur n GLY 79 Ca -0.18 -0.76 0.03 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.77 0.03 -4.61 1.61 3.41 0.20 -4.83 113.62 108.66 2dur n SER 80 Ca 0.00 0.51 -0.49 0.00 -0.26 0.00 0.00 58.87 58.63 2dur n SER 80 Cb 0.00 -0.51 -0.05 0.00 -0.26 0.00 0.00 64.21 63.39 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 -1.53 0.38 -4.37 6.66 -1.04 -1.09 -4.73 114.28 108.56 2dur n THR 81 Ca 0.01 -0.10 -0.19 0.00 -2.04 0.00 0.00 64.05 61.74 2dur n THR 81 Cb 0.07 -1.05 -0.10 0.00 -1.82 0.00 0.00 70.33 67.42 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 0.30 1.03 -0.01 12.58 -4.36 -0.27 -4.80 121.20 125.68 2dur s ILE 82 Ca 0.78 -2.02 0.08 0.00 -0.26 0.00 0.00 60.65 59.23 2dur s ILE 82 Cb -0.83 -2.55 -0.02 0.00 1.25 0.00 0.00 42.46 40.31 2dur s ILE 82 CO 0.47 -0.16 -0.25 -0.76 0.24 0.00 0.00 174.94 174.47 2dur s LEU 83 N -3.37 2.07 0.49 0.37 2.01 -1.26 -0.46 118.68 118.52 2dur s LEU 83 Ca 0.33 -0.48 0.02 0.00 0.01 0.00 0.00 54.13 54.01 2dur s LEU 83 Cb 0.07 -1.30 -0.02 0.00 0.01 0.00 0.00 46.19 44.95 2dur s LEU 83 CO 0.12 0.30 0.01 0.42 1.01 0.00 0.00 176.35 178.21 2dur s THR 84 N -0.63 1.24 -0.36 5.49 -4.23 -0.33 -4.98 115.64 111.83 2dur s THR 84 Ca 0.10 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.85 2dur s THR 84 Cb -0.10 -2.30 0.26 0.00 1.34 0.00 0.00 72.50 71.71 2dur s THR 84 CO -0.01 0.00 1.74 0.77 -0.54 0.00 0.00 174.62 176.58 2dur h SER 85 N 1.45 0.00 0.00 3.99 4.64 -2.01 -3.28 113.55 118.34 2dur h SER 85 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2dur h SER 85 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2dur h SER 85 CO 0.74 0.00 -1.34 0.00 -0.87 0.00 0.00 176.83 175.36 2dur n GLN 86 N -2.33 0.69 -3.45 4.77 1.13 -1.26 -4.71 117.38 112.23 2dur n GLN 86 Ca 0.01 -0.08 -0.13 0.00 -1.94 0.00 0.00 57.00 54.86 2dur n GLN 86 Cb 0.20 -1.21 -0.03 0.00 0.11 0.00 0.00 30.24 29.31 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 -2.60 -0.56 -0.21 1.08 -0.85 -1.24 -4.81 117.35 108.15 2dur s TYR 87 Ca -0.03 0.53 -0.11 0.00 -0.52 0.00 0.00 57.07 56.93 2dur s TYR 87 Cb 0.06 0.52 -0.05 0.00 0.38 0.00 0.00 41.96 42.88 2dur s TYR 87 CO 0.41 -0.78 0.20 0.08 -1.52 0.00 0.00 175.55 173.94 2dur s VAL 88 N -3.08 5.35 -0.33 -3.49 1.01 -0.22 -1.19 120.40 118.45 2dur s VAL 88 Ca -0.02 0.30 -0.06 0.00 0.00 0.00 0.00 61.98 62.20 2dur s VAL 88 Cb -0.01 -3.54 0.04 0.00 0.00 0.00 0.00 36.38 32.88 2dur s VAL 88 CO -0.07 0.37 0.09 -0.60 0.00 0.00 0.00 175.10 174.89 2dur s ARG 89 N 0.78 2.61 0.10 2.72 3.52 0.40 -0.24 118.95 128.84 2dur s ARG 89 Ca 0.10 -1.18 -0.16 0.00 -0.13 0.00 0.00 55.73 54.37 2dur s ARG 89 Cb -0.13 -3.41 -0.07 0.00 -1.56 0.00 0.00 34.95 29.78 2dur s ARG 89 CO 0.03 -0.65 1.47 -0.07 -0.81 0.00 0.00 175.30 175.27 2dur h LEU 90 N 8.19 0.67 -8.04 -0.88 3.38 -0.94 -0.70 115.31 116.99 2dur h LEU 90 Ca -0.23 -0.40 -0.26 0.00 0.09 0.00 0.00 57.88 57.07 2dur h LEU 90 Cb 1.08 -0.18 -0.23 0.00 0.09 0.00 0.00 40.66 41.41 2dur h LEU 90 CO 0.59 0.92 -0.73 0.42 0.09 0.00 0.00 178.44 179.73 2dur s THR 91 N -4.63 0.38 0.94 0.22 -4.23 -1.22 -2.69 115.64 104.42 2dur s THR 91 Ca -0.13 -0.77 -0.15 0.00 -1.18 0.00 0.00 61.69 59.46 2dur s THR 91 Cb 0.09 -0.43 0.19 0.00 1.34 0.00 0.00 72.50 73.68 2dur s THR 91 CO 0.80 -0.26 1.30 -2.16 -0.54 0.00 0.00 174.62 173.76 2dur s PRO 92 N -1.10 0.76 -1.32 3.99 0.04 -1.26 -2.14 135.00 133.96 2dur s PRO 92 Ca -0.08 -0.41 -0.09 0.00 0.04 0.00 0.00 61.00 60.47 2dur s PRO 92 Cb -0.07 -1.87 -0.08 0.00 0.04 0.00 0.00 34.50 32.52 2dur s PRO 92 CO -0.00 -2.33 2.97 -3.47 0.04 0.00 0.00 177.00 174.21 2dur n ASP 93 N -3.70 8.12 -4.21 6.66 2.03 -1.25 -4.31 116.55 119.89 2dur n ASP 93 Ca 0.15 -2.66 -0.12 0.00 0.52 0.00 0.00 54.79 52.67 2dur n ASP 93 Cb 0.60 -1.50 -0.10 0.00 -0.72 0.00 0.00 41.12 39.39 2dur n ASP 93 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2dur s GLU 94 N 1.40 0.96 0.49 -0.67 2.02 -1.26 -4.77 118.70 116.87 2dur s GLU 94 Ca 0.67 -1.41 -0.15 0.00 0.02 0.00 0.00 54.97 54.10 2dur s GLU 94 Cb 0.21 -0.40 -0.07 0.00 0.10 0.00 0.00 34.13 33.96 2dur s GLU 94 CO -0.06 0.01 0.94 1.03 0.02 0.00 0.00 175.26 177.20 2dur s ARG 95 N -3.80 3.91 -1.21 1.61 0.52 -1.26 -4.37 118.95 114.34 2dur s ARG 95 Ca 0.15 0.84 -0.06 0.00 -0.52 0.00 0.00 55.73 56.14 2dur s ARG 95 Cb 0.04 -2.19 -0.02 0.00 0.52 0.00 0.00 34.95 33.30 2dur s ARG 95 CO -0.02 -0.22 0.79 0.43 0.02 0.00 0.00 175.30 176.30 2dur n SER 96 N -1.53 -3.24 -4.38 0.23 7.64 -0.40 -4.92 113.62 107.02 2dur n SER 96 Ca 0.06 -0.82 -0.30 0.00 1.01 0.00 0.00 58.87 58.82 2dur n SER 96 Cb 0.54 -4.23 -0.14 0.00 -1.01 0.00 0.00 64.21 59.37 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 -5.61 1.62 -0.05 1.43 -0.14 -1.05 -4.97 119.74 110.98 2dur s LYS 97 Ca 0.20 -1.22 -0.02 0.00 -1.36 0.00 0.00 55.97 53.56 2dur s LYS 97 Cb -0.05 -1.96 0.03 0.00 -1.68 0.00 0.00 37.83 34.18 2dur s LYS 97 CO 0.80 0.48 0.08 -1.21 -0.76 0.00 0.00 175.35 174.74 2dur s GLU 98 N -1.70 -0.03 0.04 1.68 8.01 -1.26 -0.95 118.70 124.48 2dur s GLU 98 Ca 0.13 0.38 0.01 0.00 0.01 0.00 0.00 54.97 55.50 2dur s GLU 98 Cb -0.10 -0.37 -0.03 0.00 -4.31 0.00 0.00 34.13 29.32 2dur s GLU 98 CO 0.05 -0.28 -0.05 0.20 0.01 0.00 0.00 175.26 175.19 2dur s GLY 99 N 1.87 0.39 0.18 -1.39 0.00 -0.82 -0.63 107.32 106.92 2dur s GLY 99 Ca 0.00 -0.78 -0.08 0.00 0.00 0.00 0.00 44.72 43.86 2dur s GLY 99 CO -0.04 -0.85 0.27 -1.35 0.00 0.00 0.00 173.10 171.13 2dur s SER 100 N -1.80 0.06 0.00 1.64 1.04 -0.53 -1.37 113.70 112.74 2dur s SER 100 Ca -0.09 -0.97 0.02 0.00 0.48 0.00 0.00 55.95 55.39 2dur s SER 100 Cb -0.07 0.44 -0.01 0.00 0.10 0.00 0.00 66.02 66.48 2dur s SER 100 CO -0.02 -0.90 -0.07 0.27 0.98 0.00 0.00 173.24 173.50 2dur s ILE 101 N -4.00 0.54 -0.05 -1.02 -4.36 0.32 -0.90 121.20 111.73 2dur s ILE 101 Ca 0.21 -0.43 0.00 0.00 -0.26 0.00 0.00 60.65 60.17 2dur s ILE 101 Cb 0.04 -0.48 0.02 0.00 1.25 0.00 0.00 42.46 43.29 2dur s ILE 101 CO 0.03 0.06 -0.02 0.26 0.24 0.00 0.00 174.94 175.50 2dur s TRP 102 N -0.37 0.62 0.36 1.37 0.52 -0.60 -1.44 118.94 119.41 2dur s TRP 102 Ca 0.01 -0.15 -0.28 0.00 0.02 0.00 0.00 56.10 55.70 2dur s TRP 102 Cb -0.04 -0.63 -0.10 0.00 -1.15 0.00 0.00 33.47 31.56 2dur s TRP 102 CO -0.00 -0.20 1.26 1.21 0.02 0.00 0.00 176.95 179.24 2dur s ASN 103 N 1.15 6.67 0.13 2.95 3.04 -0.36 -0.72 114.94 127.80 2dur s ASN 103 Ca -0.08 2.59 -0.15 0.00 0.04 0.00 0.00 52.86 55.26 2dur s ASN 103 Cb -0.14 -2.64 -0.02 0.00 -1.54 0.00 0.00 41.25 36.92 2dur s ASN 103 CO -0.01 -0.59 1.61 0.45 -3.04 0.00 0.00 177.10 175.51 2dur h HIS 104 N 3.14 0.70 -3.06 0.43 3.86 -1.22 -3.45 115.15 115.55 2dur h HIS 104 Ca -0.49 -0.10 -0.65 0.00 -1.16 0.00 0.00 60.37 57.98 2dur h HIS 104 Cb 1.23 -0.19 -0.12 0.00 1.06 0.00 0.00 27.41 29.39 2dur h HIS 104 CO 0.55 0.69 -0.53 -0.65 0.86 0.00 0.00 177.93 178.85 2dur s GLN 105 N -5.19 3.61 0.58 2.45 -1.52 -1.26 -5.08 119.66 113.26 2dur s GLN 105 Ca -0.13 -0.26 -0.20 0.00 -1.95 0.00 0.00 55.36 52.81 2dur s GLN 105 Cb 0.10 -3.15 -0.03 0.00 -0.22 0.00 0.00 33.01 29.71 2dur s GLN 105 CO 0.78 0.55 1.35 -2.14 -0.25 0.00 0.00 175.29 175.57 2dur s PRO 106 N -0.39 2.91 -0.23 2.91 0.02 -1.26 -4.77 135.00 134.18 2dur s PRO 106 Ca 0.10 2.20 -0.18 0.00 0.02 0.00 0.00 61.00 63.14 2dur s PRO 106 Cb -0.12 -2.11 -0.03 0.00 0.02 0.00 0.00 34.50 32.26 2dur s PRO 106 CO 0.02 -1.36 0.53 0.00 -0.33 0.00 0.00 177.00 175.85 2dur n PHE 108 N 5.20 0.72 -2.27 0.00 3.01 -1.26 0.09 117.46 122.95 2dur n PHE 108 Ca -0.04 -0.53 -0.42 0.00 1.01 0.00 0.00 57.45 57.48 2dur n PHE 108 Cb 0.50 -0.05 -0.03 0.00 -0.01 0.00 0.00 39.48 39.89 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 -1.15 4.38 0.13 4.37 1.43 -1.26 -4.85 118.68 121.74 2dur s LEU 109 Ca 0.34 2.24 0.07 0.00 -1.03 0.00 0.00 54.13 55.76 2dur s LEU 109 Cb 0.19 -3.59 -0.17 0.00 0.03 0.00 0.00 46.19 42.65 2dur s LEU 109 CO 0.22 -0.56 1.30 0.11 0.23 0.00 0.00 176.35 177.65 2dur h LYS 110 N 6.50 0.00 -4.16 1.70 1.57 -1.95 -3.45 116.57 116.78 2dur h LYS 110 Ca -0.42 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 57.82 2dur h LYS 110 Cb 1.21 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 33.15 2dur h LYS 110 CO 0.83 0.96 -0.80 -0.51 -0.57 0.00 0.00 179.45 179.37 2dur s ASP 111 N -6.71 2.56 0.13 0.86 1.01 -1.26 -4.57 116.67 108.69 2dur s ASP 111 Ca 0.01 -0.52 -0.09 0.00 0.71 0.00 0.00 52.55 52.66 2dur s ASP 111 Cb 0.10 -0.87 -0.00 0.00 1.01 0.00 0.00 42.92 43.16 2dur s ASP 111 CO 0.81 -0.16 0.25 -1.66 0.21 0.00 0.00 175.17 174.63 2dur s TRP 112 N 1.67 0.23 -0.06 4.23 1.48 -0.51 -1.19 118.94 124.80 2dur s TRP 112 Ca 0.02 -0.62 -0.03 0.00 -1.06 0.00 0.00 56.10 54.41 2dur s TRP 112 Cb -0.14 -0.03 0.04 0.00 -1.16 0.00 0.00 33.47 32.18 2dur s TRP 112 CO -0.08 -0.64 0.12 -2.00 -4.06 0.00 0.00 176.95 170.28 2dur s GLU 113 N -3.91 0.00 -0.21 3.25 2.12 -0.39 -0.82 118.70 118.75 2dur s GLU 113 Ca 0.10 0.45 -0.09 0.00 0.36 0.00 0.00 54.97 55.79 2dur s GLU 113 Cb 0.04 -0.33 -0.04 0.00 0.26 0.00 0.00 34.13 34.06 2dur s GLU 113 CO -0.06 -0.28 0.11 1.41 -0.54 0.00 0.00 175.26 175.90 2dur s MET 114 N 1.98 4.02 -0.18 4.30 -2.45 0.62 -0.54 119.30 127.05 2dur s MET 114 Ca 0.01 -0.31 -0.04 0.00 -1.25 0.00 0.00 55.69 54.09 2dur s MET 114 Cb -0.12 -3.36 -0.03 0.00 1.25 0.00 0.00 34.83 32.57 2dur s MET 114 CO -0.05 0.17 -0.02 -1.01 1.05 0.00 0.00 175.02 175.17 2dur s HIS 115 N 0.69 3.04 -0.19 4.11 3.76 0.11 -0.86 115.29 125.94 2dur s HIS 115 Ca 0.06 -0.37 0.00 0.00 -0.15 0.00 0.00 55.06 54.60 2dur s HIS 115 Cb -0.13 -2.02 0.01 0.00 1.11 0.00 0.00 32.58 31.55 2dur s HIS 115 CO 0.01 -0.13 -0.17 0.08 -0.85 0.00 0.00 174.74 173.69 2dur s VAL 116 N 0.68 2.34 -0.38 -0.90 1.01 0.73 -1.03 120.40 122.84 2dur s VAL 116 Ca -0.01 -0.86 -0.17 0.00 0.00 0.00 0.00 61.98 60.94 2dur s VAL 116 Cb -0.14 -2.01 0.01 0.00 0.00 0.00 0.00 36.38 34.24 2dur s VAL 116 CO 0.02 0.51 0.45 -2.28 0.00 0.00 0.00 175.10 173.80 2dur s HIS 117 N 1.33 3.17 0.31 5.22 2.46 -0.31 -0.74 115.29 126.72 2dur s HIS 117 Ca 0.05 -0.10 0.05 0.00 0.47 0.00 0.00 55.06 55.53 2dur s HIS 117 Cb -0.13 -2.88 -0.06 0.00 -0.13 0.00 0.00 32.58 29.38 2dur s HIS 117 CO -0.11 -0.60 -0.00 -0.59 -2.47 0.00 0.00 174.74 170.97 2dur s PHE 118 N 2.23 1.98 -0.12 3.88 -0.71 -0.94 -0.04 117.98 124.27 2dur s PHE 118 Ca 0.15 -0.81 -0.05 0.00 -1.04 0.00 0.00 56.93 55.17 2dur s PHE 118 Cb -0.16 -1.23 0.06 0.00 -1.21 0.00 0.00 43.02 40.48 2dur s PHE 118 CO 0.13 0.17 0.25 0.21 -1.34 0.00 0.00 175.22 174.63 2dur s LYS 119 N -3.80 0.14 -0.22 1.99 2.20 -0.17 -4.15 119.74 115.73 2dur s LYS 119 Ca 0.33 0.69 -0.04 0.00 -0.36 0.00 0.00 55.97 56.58 2dur s LYS 119 Cb 0.06 -0.08 -0.01 0.00 -1.51 0.00 0.00 37.83 36.29 2dur s LYS 119 CO 0.14 -0.27 -0.02 0.08 -0.36 0.00 0.00 175.35 174.92 2dur s VAL 120 N 2.21 3.57 -0.11 4.02 1.01 -1.26 -0.59 120.40 129.24 2dur s VAL 120 Ca -0.00 -0.43 -0.26 0.00 0.00 0.00 0.00 61.98 61.29 2dur s VAL 120 Cb -0.12 -2.63 0.06 0.00 0.00 0.00 0.00 36.38 33.70 2dur s VAL 120 CO -0.08 0.41 0.62 -1.38 0.00 0.00 0.00 175.10 174.67 2dur s HIS 121 N 1.41 -0.61 0.03 5.22 -0.00 -0.73 -1.27 115.29 119.34 2dur s HIS 121 Ca 0.05 1.22 -0.15 0.00 -0.00 0.00 0.00 55.06 56.18 2dur s HIS 121 Cb -0.14 0.31 0.05 0.00 -0.00 0.00 0.00 32.58 32.80 2dur s HIS 121 CO -0.01 -0.49 0.71 0.41 -0.00 0.00 0.00 174.74 175.36 2dur n GLY 122 N 1.60 0.56 0.49 -1.38 0.00 -1.26 -0.29 105.19 104.91 2dur n GLY 122 Ca -0.18 -0.99 0.06 0.00 0.00 0.00 0.00 46.02 44.91 2dur n GLY 122 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dur n THR 123 N -0.51 0.22 -1.68 2.61 -2.24 -1.26 -5.00 114.28 106.42 2dur n THR 123 Ca 0.01 -0.61 -0.44 0.00 -2.27 0.00 0.00 64.05 60.74 2dur n THR 123 Cb 0.34 1.07 -0.03 0.00 -2.10 0.00 0.00 70.33 69.62 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 0.61 0.87 3.87 3.38 0.00 -1.26 -4.96 105.19 107.69 2dur n GLY 124 Ca 0.08 0.50 -0.30 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.36 3.61 3.94 1.61 1.02 -1.26 -4.68 119.74 123.62 2dur s LYS 125 Ca 0.68 0.66 0.00 0.00 0.02 0.00 0.00 55.97 57.33 2dur s LYS 125 Cb -0.63 -2.14 0.00 0.00 -0.52 0.00 0.00 37.83 34.54 2dur s LYS 125 CO 0.49 -0.48 0.00 1.63 -0.92 0.00 0.00 175.35 176.07 2dur n LYS 126 N -2.58 0.00 -0.68 1.68 5.02 -1.26 -0.81 118.16 119.53 2dur n LYS 126 Ca 0.05 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.43 2dur n LYS 126 Cb 0.54 0.00 0.36 0.00 -0.02 0.00 0.00 35.03 35.91 2dur n LYS 126 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2dur n ASN 127 N 4.54 4.96 -3.80 4.39 2.04 -1.26 -4.84 115.26 121.29 2dur n ASN 127 Ca 0.00 -2.62 -0.42 0.00 -0.44 0.00 0.00 54.58 51.09 2dur n ASN 127 Cb 0.00 -0.60 0.00 0.00 -2.53 0.00 0.00 39.78 36.65 2dur n ASN 127 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 2dur n LEU 128 N 0.84 6.83 -3.87 -4.53 4.77 0.01 -4.86 117.00 116.20 2dur n LEU 128 Ca 0.26 -4.56 -0.10 0.00 -0.03 0.00 0.00 56.01 51.58 2dur n LEU 128 Cb 0.97 -1.51 -0.06 0.00 -2.33 0.00 0.00 43.42 40.50 2dur n LEU 128 CO 0.26 1.39 0.09 -1.38 -1.33 0.00 0.00 177.39 176.41 2dur s HIS 129 N 0.86 0.18 -3.49 -1.77 -3.43 -1.26 -4.32 115.29 102.06 2dur s HIS 129 Ca 0.42 -0.54 0.00 0.00 -0.80 0.00 0.00 55.06 54.14 2dur s HIS 129 Cb 0.11 0.11 0.00 0.00 -1.43 0.00 0.00 32.58 31.38 2dur s HIS 129 CO -0.02 -0.78 0.00 0.41 -2.00 0.00 0.00 174.74 172.35 2dur n GLY 130 N -0.25 -2.34 0.02 -1.38 0.00 -0.98 -4.54 105.19 95.71 2dur n GLY 130 Ca -0.09 -1.23 0.04 0.00 0.00 0.00 0.00 46.02 44.74 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 2.09 1.43 0.00 1.61 9.92 -0.28 -2.35 116.55 128.97 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 1.49 0.00 0.00 -0.64 0.00 0.00 41.12 41.97 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 1.74 0.92 3.43 0.44 0.00 -1.23 -1.80 105.19 108.69 2dur n GLY 132 Ca -0.08 -2.00 -0.30 0.00 0.00 0.00 0.00 46.02 43.63 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 -1.34 2.60 -0.03 -0.61 1.01 -0.58 -2.74 121.20 119.50 2dur s ILE 133 Ca 0.00 -1.35 0.07 0.00 0.00 0.00 0.00 60.65 59.38 2dur s ILE 133 Cb 0.00 -2.10 -0.02 0.00 0.01 0.00 0.00 42.46 40.35 2dur s ILE 133 CO 0.00 0.28 -0.25 0.00 0.00 0.00 0.00 174.94 174.96 2dur s ALA 134 N -0.95 2.14 -0.09 9.38 0.00 0.34 0.07 121.76 132.65 2dur s ALA 134 Ca 0.14 -1.09 -0.01 0.00 0.00 0.00 0.00 51.96 51.01 2dur s ALA 134 Cb -0.10 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.40 2dur s ALA 134 CO 0.05 0.49 -0.03 -0.51 0.00 0.00 0.00 175.76 175.77 2dur s LEU 135 N -0.46 3.41 0.01 0.00 1.43 0.16 -0.68 118.68 122.56 2dur s LEU 135 Ca 0.05 0.06 0.06 0.00 -1.03 0.00 0.00 54.13 53.27 2dur s LEU 135 Cb -0.11 -1.77 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 2dur s LEU 135 CO 0.01 0.35 -0.18 0.26 0.23 0.00 0.00 176.35 177.01 2dur s TRP 136 N -0.71 1.62 -0.35 0.29 0.52 0.06 -1.03 118.94 119.33 2dur s TRP 136 Ca 0.11 -0.33 -0.00 0.00 0.02 0.00 0.00 56.10 55.90 2dur s TRP 136 Cb -0.11 -1.01 0.12 0.00 -1.15 0.00 0.00 33.47 31.32 2dur s TRP 136 CO 0.02 0.02 0.16 -0.47 0.02 0.00 0.00 176.95 176.70 2dur s TYR 137 N -0.61 1.47 0.07 -1.98 5.04 -0.41 -1.45 117.35 119.48 2dur s TYR 137 Ca 0.06 -1.82 0.01 0.00 -2.44 0.00 0.00 57.07 52.88 2dur s TYR 137 Cb -0.08 -1.55 -0.04 0.00 0.35 0.00 0.00 41.96 40.65 2dur s TYR 137 CO 0.00 -0.84 -0.05 0.95 -1.34 0.00 0.00 175.55 174.28 2dur s THR 138 N 1.22 0.47 0.17 4.34 -4.23 -0.63 -0.85 115.64 116.13 2dur s THR 138 Ca 0.13 -1.78 -0.15 0.00 -1.18 0.00 0.00 61.69 58.72 2dur s THR 138 Cb -0.20 -1.47 0.05 0.00 1.34 0.00 0.00 72.50 72.21 2dur s THR 138 CO -0.15 -0.87 1.82 -0.09 -0.54 0.00 0.00 174.62 174.79 2dur h ARG 139 N 3.23 0.61 -6.16 3.99 2.43 -1.37 0.94 114.38 118.05 2dur h ARG 139 Ca -0.35 -0.04 -0.53 0.00 -0.81 0.00 0.00 59.98 58.26 2dur h ARG 139 Cb 1.16 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.53 2dur h ARG 139 CO 0.62 0.40 -0.51 -0.51 -1.51 0.00 0.00 179.97 178.46 2dur s ASP 140 N -5.61 5.83 0.12 -3.80 1.01 -1.26 -4.69 116.67 108.27 2dur s ASP 140 Ca -0.13 -0.06 0.01 0.00 0.71 0.00 0.00 52.55 53.08 2dur s ASP 140 Cb 0.12 -1.60 -0.04 0.00 1.01 0.00 0.00 42.92 42.41 2dur s ASP 140 CO 0.74 0.01 -0.04 0.00 0.21 0.00 0.00 175.17 176.09 2dur s ARG 141 N -3.47 0.91 0.00 8.23 1.70 -1.26 -4.82 118.95 120.23 2dur s ARG 141 Ca 0.33 -1.39 0.00 0.00 -0.47 0.00 0.00 55.73 54.19 2dur s ARG 141 Cb -0.09 -0.17 0.00 0.00 -0.57 0.00 0.00 34.95 34.12 2dur s ARG 141 CO 0.26 -0.07 0.00 1.28 -1.08 0.00 0.00 175.30 175.69 2dur n LEU 142 N -0.10 0.11 -4.60 -1.89 4.77 -1.26 -4.98 117.00 109.05 2dur n LEU 142 Ca -0.10 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.46 2dur n LEU 142 Cb 0.62 -0.25 -0.06 0.00 -2.33 0.00 0.00 43.42 41.40 2dur n LEU 142 CO 0.31 -0.05 0.51 -0.69 -1.33 0.00 0.00 177.39 176.14 2dur s VAL 143 N -2.71 4.82 0.75 4.08 1.01 -1.26 -5.03 120.40 122.07 2dur s VAL 143 Ca 0.00 0.97 -0.11 0.00 0.00 0.00 0.00 61.98 62.83 2dur s VAL 143 Cb 0.00 -4.12 0.04 0.00 0.00 0.00 0.00 36.38 32.30 2dur s VAL 143 CO 0.00 -0.27 1.08 -2.16 0.00 0.00 0.00 175.10 173.75 2dur s PRO 144 N 2.88 2.48 0.00 2.72 0.04 -1.26 -1.60 135.00 140.26 2dur s PRO 144 Ca 0.29 0.72 0.00 0.00 0.04 0.00 0.00 61.00 62.05 2dur s PRO 144 Cb -0.14 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.44 2dur s PRO 144 CO 0.14 -1.36 0.00 0.41 0.04 0.00 0.00 177.00 176.23 2dur n GLY 145 N -2.19 -1.24 0.09 0.56 0.00 -0.88 -3.87 105.19 97.65 2dur n GLY 145 Ca 0.07 -0.85 0.14 0.00 0.00 0.00 0.00 46.02 45.38 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 0.00 0.58 -3.13 1.61 -0.04 -1.12 -2.89 135.00 130.00 2dur n PRO 146 Ca 0.00 -0.17 -0.45 0.00 -0.04 0.00 0.00 63.50 62.83 2dur n PRO 146 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 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 -2.54 5.22 -1.67 0.52 1.01 -0.41 -4.43 120.40 118.09 2dur s VAL 147 Ca 0.27 -2.16 -0.11 0.00 0.00 0.00 0.00 61.98 59.98 2dur s VAL 147 Cb 0.20 -4.64 0.11 0.00 0.00 0.00 0.00 36.38 32.05 2dur s VAL 147 CO 0.49 -1.28 0.36 0.49 0.00 0.00 0.00 175.10 175.16 2dur n PHE 148 N 5.10 -1.33 0.00 5.22 3.72 -1.26 -1.35 117.46 127.55 2dur n PHE 148 Ca 0.20 0.68 0.00 0.00 -0.05 0.00 0.00 57.45 58.28 2dur n PHE 148 Cb 0.47 -2.60 0.00 0.00 -0.94 0.00 0.00 39.48 36.41 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 -1.83 1.09 3.64 1.37 0.00 -1.18 -1.34 105.19 106.94 2dur n GLY 149 Ca -0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.07 3.75 0.50 1.61 0.15 -0.46 -2.07 113.70 115.12 2dur s SER 150 Ca 0.00 -1.46 -0.22 0.00 0.70 0.00 0.00 55.95 54.97 2dur s SER 150 Cb 0.00 -0.09 -0.06 0.00 -1.71 0.00 0.00 66.02 64.15 2dur s SER 150 CO 0.00 -0.59 1.27 -1.59 1.20 0.00 0.00 173.24 173.53 2dur s LYS 151 N -3.77 3.45 0.88 5.44 -2.85 -0.63 -1.29 119.74 120.97 2dur s LYS 151 Ca 0.27 2.03 -0.12 0.00 -1.00 0.00 0.00 55.97 57.15 2dur s LYS 151 Cb 0.07 -2.35 0.16 0.00 -2.06 0.00 0.00 37.83 33.65 2dur s LYS 151 CO 0.14 -0.88 1.22 0.34 0.10 0.00 0.00 175.35 176.27 2dur s ASP 152 N -1.11 3.65 -1.49 0.03 -1.08 -1.26 -4.42 116.67 110.98 2dur s ASP 152 Ca 0.67 0.26 -0.12 0.00 -0.52 0.00 0.00 52.55 52.84 2dur s ASP 152 Cb -0.35 -0.47 0.07 0.00 -1.46 0.00 0.00 42.92 40.71 2dur s ASP 152 CO 0.42 -2.38 1.02 0.59 0.52 0.00 0.00 175.17 175.34 2dur n ASN 153 N -3.48 -5.00 -4.81 -0.34 4.13 -1.16 -4.94 115.26 99.66 2dur n ASN 153 Ca 0.14 -0.73 -0.28 0.00 1.68 0.00 0.00 54.58 55.38 2dur n ASN 153 Cb 0.60 -4.12 0.10 0.00 -1.54 0.00 0.00 39.78 34.81 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 -3.32 2.76 -0.20 3.10 -0.12 -1.26 -4.34 117.98 114.61 2dur s PHE 154 Ca 0.63 0.61 0.01 0.00 -0.05 0.00 0.00 56.93 58.13 2dur s PHE 154 Cb -0.31 -3.49 0.03 0.00 -0.63 0.00 0.00 43.02 38.62 2dur s PHE 154 CO 0.81 -1.80 -0.17 -1.01 -0.05 0.00 0.00 175.22 173.00 2dur s HIS 155 N -3.53 2.86 -0.75 3.49 3.76 -1.26 -1.58 115.29 118.28 2dur s HIS 155 Ca 0.63 -1.79 0.00 0.00 -0.15 0.00 0.00 55.06 53.75 2dur s HIS 155 Cb -0.10 -1.90 0.00 0.00 1.11 0.00 0.00 32.58 31.69 2dur s HIS 155 CO 0.48 -0.82 0.00 0.41 -0.85 0.00 0.00 174.74 173.96 2dur n GLY 156 N 4.58 0.28 3.39 -2.22 0.00 0.54 -0.94 105.19 110.81 2dur n GLY 156 Ca -0.19 -1.82 -0.33 0.00 0.00 0.00 0.00 46.02 43.68 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 2.59 -0.03 0.99 2.96 -0.03 -0.91 118.68 124.26 2dur s LEU 157 Ca 0.00 -0.32 0.07 0.00 -0.22 0.00 0.00 54.13 53.67 2dur s LEU 157 Cb 0.00 -1.54 -0.02 0.00 0.50 0.00 0.00 46.19 45.13 2dur s LEU 157 CO 0.00 0.25 -0.24 0.00 -1.32 0.00 0.00 176.35 175.03 2dur s ALA 158 N -0.14 2.03 -0.21 5.97 0.00 -0.20 -1.29 121.76 127.91 2dur s ALA 158 Ca -0.02 -1.04 -0.01 0.00 0.00 0.00 0.00 51.96 50.90 2dur s ALA 158 Cb -0.14 -0.54 0.02 0.00 0.00 0.00 0.00 23.12 22.46 2dur s ALA 158 CO 0.04 0.48 -0.12 0.42 0.00 0.00 0.00 175.76 176.57 2dur s ILE 159 N -0.49 2.56 -0.14 0.00 1.09 -0.20 -1.41 121.20 122.62 2dur s ILE 159 Ca 0.07 -0.92 -0.06 0.00 -1.10 0.00 0.00 60.65 58.64 2dur s ILE 159 Cb -0.10 -2.19 -0.04 0.00 -1.06 0.00 0.00 42.46 39.07 2dur s ILE 159 CO -0.00 0.38 0.08 -0.36 -0.10 0.00 0.00 174.94 174.94 2dur s PHE 160 N 1.33 3.35 -0.57 3.97 0.08 0.10 -0.66 117.98 125.57 2dur s PHE 160 Ca 0.03 0.26 -0.01 0.00 0.12 0.00 0.00 56.93 57.34 2dur s PHE 160 Cb -0.15 -1.97 0.15 0.00 -0.57 0.00 0.00 43.02 40.48 2dur s PHE 160 CO -0.08 0.42 0.36 -0.51 -0.10 0.00 0.00 175.22 175.31 2dur s LEU 161 N -0.38 4.96 -0.26 -0.37 1.02 0.11 -1.36 118.68 122.40 2dur s LEU 161 Ca 0.10 -2.82 -0.13 0.00 0.02 0.00 0.00 54.13 51.29 2dur s LEU 161 Cb -0.12 -1.78 -0.04 0.00 0.02 0.00 0.00 46.19 44.26 2dur s LEU 161 CO 0.02 -0.34 0.27 -0.62 0.02 0.00 0.00 176.35 175.69 2dur s ASP 162 N 0.49 6.17 0.00 2.29 3.68 -0.43 -1.53 116.67 127.33 2dur s ASP 162 Ca 0.16 0.18 0.19 0.00 2.13 0.00 0.00 52.55 55.20 2dur s ASP 162 Cb -0.22 -2.16 0.04 0.00 -1.45 0.00 0.00 42.92 39.13 2dur s ASP 162 CO -0.03 -0.07 0.98 0.35 0.13 0.00 0.00 175.17 176.53 2dur n THR 163 N 4.83 0.00 -3.93 1.71 -2.24 -0.75 -0.75 114.28 113.15 2dur n THR 163 Ca -0.12 -0.36 -0.26 0.00 -2.27 0.00 0.00 64.05 61.05 2dur n THR 163 Cb 0.51 1.26 -0.17 0.00 -2.10 0.00 0.00 70.33 69.84 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 -1.97 1.28 -0.71 4.78 5.04 -1.25 -4.69 117.35 119.83 2dur s TYR 164 Ca 0.17 -0.58 -0.27 0.00 -2.44 0.00 0.00 57.07 53.95 2dur s TYR 164 Cb 0.15 -1.11 0.02 0.00 0.35 0.00 0.00 41.96 41.37 2dur s TYR 164 CO 0.40 -0.45 1.45 -1.25 -1.34 0.00 0.00 175.55 174.37 2dur s PRO 165 N 1.66 3.03 0.33 4.97 0.04 -1.26 -4.81 135.00 138.97 2dur s PRO 165 Ca 0.03 -0.01 0.15 0.00 0.04 0.00 0.00 61.00 61.21 2dur s PRO 165 Cb -0.13 -4.25 0.55 0.00 0.04 0.00 0.00 34.50 30.71 2dur s PRO 165 CO -0.06 -2.32 1.69 -0.91 0.04 0.00 0.00 177.00 175.44 2dur h ASN 166 N 11.43 0.00 -3.50 6.66 4.21 -1.84 -3.43 115.58 129.10 2dur h ASN 166 Ca -0.27 0.00 -0.56 0.00 1.21 0.00 0.00 56.30 56.68 2dur h ASN 166 Cb 1.08 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 38.22 2dur h ASN 166 CO 1.26 0.48 0.97 -0.62 -1.29 0.00 0.00 177.43 178.23 2dur s ASP 167 N -6.65 6.57 0.60 5.81 2.15 -1.13 -4.77 116.67 119.24 2dur s ASP 167 Ca -0.01 0.69 0.38 0.00 0.43 0.00 0.00 52.55 54.05 2dur s ASP 167 Cb 0.12 -2.55 1.83 0.00 -0.30 0.00 0.00 42.92 42.02 2dur s ASP 167 CO 0.72 -1.27 2.15 -0.33 -0.17 0.00 0.00 175.17 176.28 2dur h GLU 168 N 9.60 0.00 -0.15 4.34 5.08 -1.84 -2.39 114.58 129.22 2dur h GLU 168 Ca -0.24 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.04 2dur h GLU 168 Cb 1.08 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.28 2dur h GLU 168 CO 1.10 0.00 -0.29 0.25 -1.00 0.00 0.00 179.01 179.08 2dur n THR 169 N -3.09 2.33 -1.72 1.13 -2.24 -1.26 -5.06 114.28 104.37 2dur n THR 169 Ca -0.01 -2.94 -0.40 0.00 -2.27 0.00 0.00 64.05 58.42 2dur n THR 169 Cb 0.20 -0.27 0.02 0.00 -2.10 0.00 0.00 70.33 68.18 2dur n THR 169 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2dur n THR 170 N -1.12 2.84 -0.22 4.28 5.66 -0.90 -4.92 114.28 119.88 2dur n THR 170 Ca 0.24 -0.50 0.09 0.00 -3.05 0.00 0.00 64.05 60.83 2dur n THR 170 Cb 0.83 -1.62 0.23 0.00 -1.55 0.00 0.00 70.33 68.22 2dur n THR 170 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2dur n GLU 171 N -0.20 2.73 -4.06 1.09 1.02 -1.26 -5.01 120.64 114.94 2dur n GLU 171 Ca 0.07 -2.33 -0.28 0.00 -0.02 0.00 0.00 57.16 54.60 2dur n GLU 171 Cb 0.41 -1.42 -0.06 0.00 -0.02 0.00 0.00 31.44 30.35 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 -1.03 2.93 -0.17 3.49 0.52 -1.26 -5.12 118.95 118.31 2dur s ARG 172 Ca 0.36 -0.78 -0.09 0.00 -0.52 0.00 0.00 55.73 54.70 2dur s ARG 172 Cb 0.19 -2.70 -0.05 0.00 0.52 0.00 0.00 34.95 32.91 2dur s ARG 172 CO 0.25 0.52 0.13 0.08 0.02 0.00 0.00 175.30 176.30 2dur s VAL 173 N -1.62 5.44 0.22 3.52 1.01 -1.26 -5.10 120.40 122.62 2dur s VAL 173 Ca 0.31 0.20 0.06 0.00 0.00 0.00 0.00 61.98 62.54 2dur s VAL 173 Cb -0.11 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 2dur s VAL 173 CO 0.23 0.50 0.21 -0.36 0.00 0.00 0.00 175.10 175.68 2dur s PHE 174 N -0.11 3.21 0.76 5.22 0.40 -1.26 -4.28 117.98 121.91 2dur s PHE 174 Ca 0.10 -0.05 -0.14 0.00 -0.60 0.00 0.00 56.93 56.24 2dur s PHE 174 Cb -0.11 -1.48 0.06 0.00 0.51 0.00 0.00 43.02 41.99 2dur s PHE 174 CO 0.00 0.51 1.18 -2.14 0.70 0.00 0.00 175.22 175.47 2dur s PRO 175 N -3.60 1.99 -0.06 0.24 0.02 -1.25 -4.88 135.00 127.45 2dur s PRO 175 Ca 0.33 1.67 0.00 0.00 0.02 0.00 0.00 61.00 63.02 2dur s PRO 175 Cb -0.09 -1.83 0.02 0.00 0.02 0.00 0.00 34.50 32.63 2dur s PRO 175 CO 0.25 -1.93 -0.05 -0.47 -0.33 0.00 0.00 177.00 174.48 2dur s TYR 176 N -2.17 0.90 -0.20 6.54 5.04 0.07 -1.16 117.35 126.38 2dur s TYR 176 Ca 0.72 -0.30 -0.08 0.00 -2.44 0.00 0.00 57.07 54.97 2dur s TYR 176 Cb -0.27 -0.81 -0.04 0.00 0.35 0.00 0.00 41.96 41.19 2dur s TYR 176 CO 0.48 -0.27 0.08 0.42 -1.34 0.00 0.00 175.55 174.91 2dur s ILE 177 N 1.24 4.81 0.12 3.14 1.01 0.18 -1.31 121.20 130.39 2dur s ILE 177 Ca -0.06 -0.02 -0.02 0.00 0.00 0.00 0.00 60.65 60.55 2dur s ILE 177 Cb -0.14 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 2dur s ILE 177 CO -0.02 0.43 0.07 -0.94 0.00 0.00 0.00 174.94 174.48 2dur s SER 178 N 0.63 0.30 0.17 3.58 1.04 -0.47 -0.52 113.70 118.43 2dur s SER 178 Ca 0.04 -1.13 0.11 0.00 0.48 0.00 0.00 55.95 55.44 2dur s SER 178 Cb -0.13 0.30 -0.04 0.00 0.10 0.00 0.00 66.02 66.25 2dur s SER 178 CO 0.01 -0.73 -0.21 0.68 0.98 0.00 0.00 173.24 173.97 2dur s VAL 179 N -4.02 2.56 -0.04 5.02 -7.23 -0.55 -0.72 120.40 115.42 2dur s VAL 179 Ca 0.21 -1.84 -0.02 0.00 -1.81 0.00 0.00 61.98 58.52 2dur s VAL 179 Cb 0.07 -2.21 0.02 0.00 0.56 0.00 0.00 36.38 34.82 2dur s VAL 179 CO -0.00 -0.05 0.09 -0.32 -0.31 0.00 0.00 175.10 174.51 2dur s MET 180 N -2.51 0.07 -0.07 4.82 0.00 -0.50 -1.67 119.30 119.45 2dur s MET 180 Ca 0.20 0.19 0.05 0.00 0.00 0.00 0.00 55.69 56.13 2dur s MET 180 Cb -0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 34.83 34.68 2dur s MET 180 CO 0.10 -0.07 -0.23 0.08 0.00 0.00 0.00 175.02 174.90 2dur s VAL 181 N 0.48 2.25 0.01 10.11 1.01 -1.26 -1.04 120.40 131.96 2dur s VAL 181 Ca -0.04 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 60.96 2dur s VAL 181 Cb -0.05 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 2dur s VAL 181 CO -0.02 0.56 -0.01 0.21 0.00 0.00 0.00 175.10 175.84 2dur s ASN 182 N -0.05 0.12 -0.33 3.32 3.84 -0.09 -4.96 114.94 116.80 2dur s ASN 182 Ca -0.06 -0.20 0.11 0.00 0.21 0.00 0.00 52.86 52.92 2dur s ASN 182 Cb -0.15 0.04 0.46 0.00 -0.55 0.00 0.00 41.25 41.05 2dur s ASN 182 CO 0.05 -0.11 1.12 -3.20 -2.79 0.00 0.00 177.10 172.17 2dur n ASN 183 N 2.51 3.80 0.00 -4.21 5.15 -1.25 -0.34 115.26 120.91 2dur n ASN 183 Ca -0.17 -3.29 0.00 0.00 -0.60 0.00 0.00 54.58 50.52 2dur n ASN 183 Cb 0.58 -0.42 0.00 0.00 -0.53 0.00 0.00 39.78 39.41 2dur n ASN 183 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dur n GLY 184 N -0.54 3.23 0.13 8.20 0.00 -0.61 -4.87 105.19 110.72 2dur n GLY 184 Ca 0.31 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.38 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 -3.28 1.61 4.64 -1.85 -3.43 113.55 111.25 2dur h SER 185 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 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 0.37 -0.09 -0.76 -0.87 0.00 0.00 176.83 175.48 2dur s LEU 186 N -5.99 4.38 -0.11 5.97 1.43 -1.26 -4.99 118.68 118.10 2dur s LEU 186 Ca 0.01 1.09 -0.01 0.00 -1.03 0.00 0.00 54.13 54.20 2dur s LEU 186 Cb 0.08 -3.15 -0.03 0.00 0.03 0.00 0.00 46.19 43.12 2dur s LEU 186 CO 0.77 0.15 -0.07 -0.55 0.23 0.00 0.00 176.35 176.88 2dur s SER 187 N -1.57 4.57 -0.27 2.29 0.15 -1.26 -2.97 113.70 114.63 2dur s SER 187 Ca 0.35 -0.12 -0.29 0.00 0.70 0.00 0.00 55.95 56.59 2dur s SER 187 Cb -0.16 -1.45 0.00 0.00 -1.71 0.00 0.00 66.02 62.70 2dur s SER 187 CO 0.19 0.26 1.25 -0.47 1.20 0.00 0.00 173.24 175.67 2dur s TYR 188 N -0.20 2.80 -0.89 3.44 5.04 -1.26 -4.90 117.35 121.39 2dur s TYR 188 Ca 0.02 0.96 -0.23 0.00 -2.44 0.00 0.00 57.07 55.39 2dur s TYR 188 Cb -0.13 -3.77 0.06 0.00 0.35 0.00 0.00 41.96 38.47 2dur s TYR 188 CO 0.03 -1.54 1.28 0.34 -1.34 0.00 0.00 175.55 174.32 2dur s ASP 189 N 2.42 6.40 0.26 4.32 3.68 -1.26 -4.85 116.67 127.64 2dur s ASP 189 Ca 0.54 -1.27 -0.05 0.00 2.13 0.00 0.00 52.55 53.90 2dur s ASP 189 Cb -0.17 -2.51 0.31 0.00 -1.45 0.00 0.00 42.92 39.09 2dur s ASP 189 CO 0.20 -1.49 1.90 -0.74 0.13 0.00 0.00 175.17 175.16 2dur h HIS 190 N 9.64 1.15 0.00 -5.34 -0.00 -1.93 0.21 115.15 118.87 2dur h HIS 190 Ca 0.01 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2dur h HIS 190 Cb 1.03 -0.38 0.00 0.00 -0.00 0.00 0.00 27.41 28.06 2dur h HIS 190 CO 1.18 0.78 0.00 0.66 -0.00 0.00 0.00 177.93 180.55 2dur h SER 191 N 1.20 0.00 -0.16 3.26 4.64 -1.93 -1.76 113.55 118.80 2dur h SER 191 Ca 0.31 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.60 2dur h SER 191 Cb -0.02 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 2dur h SER 191 CO -0.06 0.00 -0.05 0.29 -0.87 0.00 0.00 176.83 176.14 2dur n LYS 192 N -3.08 2.05 -3.56 4.77 4.76 -0.68 -2.86 118.16 119.57 2dur n LYS 192 Ca -0.02 -2.84 -0.26 0.00 -2.87 0.00 0.00 58.31 52.32 2dur n LYS 192 Cb 0.14 -1.70 0.01 0.00 -1.84 0.00 0.00 35.03 31.64 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 -0.99 -4.34 -1.86 4.39 9.92 -0.66 -1.52 116.55 121.48 2dur n ASP 193 Ca 0.21 -0.54 -0.17 0.00 -0.53 0.00 0.00 54.79 53.76 2dur n ASP 193 Cb 0.81 -3.53 -0.02 0.00 -0.64 0.00 0.00 41.12 37.74 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 -1.39 -0.02 0.27 0.44 0.00 -0.02 -4.90 105.19 99.57 2dur n GLY 194 Ca -0.00 -0.17 0.06 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 0.21 0.00 1.61 2.43 -1.50 -2.18 114.38 114.95 2dur h ARG 195 Ca -0.40 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 2dur h ARG 195 Cb 1.27 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2dur h ARG 195 CO 0.49 0.14 0.00 0.91 -1.51 0.00 0.00 179.97 180.00 2dur n TRP 196 N -5.21 0.64 -0.07 2.20 7.02 -1.26 -3.33 117.44 117.43 2dur n TRP 196 Ca 0.15 0.19 0.00 0.00 -1.02 0.00 0.00 57.50 56.82 2dur n TRP 196 Cb 0.48 -0.81 0.00 0.00 -2.42 0.00 0.00 31.31 28.56 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 -2.03 0.86 -2.09 -0.99 -2.24 -0.86 -5.02 114.28 101.91 2dur n THR 197 Ca 0.06 -0.90 -0.42 0.00 -2.27 0.00 0.00 64.05 60.52 2dur n THR 197 Cb 0.38 0.57 -0.03 0.00 -2.10 0.00 0.00 70.33 69.16 2dur n THR 197 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2dur s GLU 198 N -0.86 4.22 -0.05 -0.78 2.12 -0.96 -4.67 118.70 117.73 2dur s GLU 198 Ca 0.00 2.11 -0.19 0.00 0.36 0.00 0.00 54.97 57.24 2dur s GLU 198 Cb 0.00 -3.73 -0.31 0.00 0.26 0.00 0.00 34.13 30.35 2dur s GLU 198 CO 0.00 -0.71 0.82 -0.07 -0.54 0.00 0.00 175.26 174.76 2dur h LEU 199 N 9.13 0.50 -7.14 2.70 3.38 -1.69 -3.49 115.31 118.71 2dur h LEU 199 Ca -0.39 -0.92 0.12 0.00 0.09 0.00 0.00 57.88 56.78 2dur h LEU 199 Cb 1.18 -0.16 -0.14 0.00 0.09 0.00 0.00 40.66 41.63 2dur h LEU 199 CO 0.93 1.50 0.49 0.00 0.09 0.00 0.00 178.44 181.45 2dur s ALA 200 N -2.47 -1.79 0.04 1.53 0.00 -1.25 -5.01 121.76 112.81 2dur s ALA 200 Ca -0.15 0.82 -0.27 0.00 0.00 0.00 0.00 51.96 52.37 2dur s ALA 200 Cb 0.02 0.47 0.09 0.00 0.00 0.00 0.00 23.12 23.70 2dur s ALA 200 CO 0.83 -0.76 1.21 0.20 0.00 0.00 0.00 175.76 177.24 2dur s GLY 201 N -2.58 -0.09 -0.02 0.00 0.00 -1.26 -1.48 107.32 101.89 2dur s GLY 201 Ca 0.06 -0.00 -0.24 0.00 0.00 0.00 0.00 44.72 44.54 2dur s GLY 201 CO -0.07 4.05 0.53 0.00 0.00 0.00 0.00 173.10 177.62 2dur s THR 203 N -1.49 2.94 -0.16 0.00 2.01 -1.26 -0.64 115.64 117.04 2dur s THR 203 Ca -0.11 0.93 -0.08 0.00 0.31 0.00 0.00 61.69 62.75 2dur s THR 203 Cb -0.02 -3.59 0.06 0.00 0.01 0.00 0.00 72.50 68.97 2dur s THR 203 CO 0.06 0.21 0.37 0.00 -0.69 0.00 0.00 174.62 174.57 2dur s ALA 204 N -1.17 -0.93 -1.08 7.40 0.00 -0.31 -4.89 121.76 120.79 2dur s ALA 204 Ca 0.49 1.37 -0.13 0.00 0.00 0.00 0.00 51.96 53.69 2dur s ALA 204 Cb -0.37 -0.93 0.21 0.00 0.00 0.00 0.00 23.12 22.03 2dur s ALA 204 CO 0.49 -0.34 1.19 0.34 0.00 0.00 0.00 175.76 177.43 2dur s ASP 205 N 1.61 7.04 0.00 0.00 2.15 -1.26 -3.86 116.67 122.34 2dur s ASP 205 Ca -0.08 -2.98 0.11 0.00 0.43 0.00 0.00 52.55 50.03 2dur s ASP 205 Cb -0.10 -2.31 0.04 0.00 -0.30 0.00 0.00 42.92 40.25 2dur s ASP 205 CO -0.12 -0.63 0.76 2.22 -0.17 0.00 0.00 175.17 177.23 2dur n PHE 206 N 4.63 0.00 -3.35 -5.34 -1.74 -1.26 -4.97 117.46 105.43 2dur n PHE 206 Ca 0.27 0.00 -0.38 0.00 -0.56 0.00 0.00 57.45 56.78 2dur n PHE 206 Cb 0.43 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.37 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 -1.25 4.15 -1.35 3.97 3.52 -1.26 -4.37 118.95 122.36 2dur s ARG 207 Ca 0.11 0.56 -0.09 0.00 -0.13 0.00 0.00 55.73 56.19 2dur s ARG 207 Cb 0.09 -3.29 0.01 0.00 -1.56 0.00 0.00 34.95 30.20 2dur s ARG 207 CO 0.22 0.51 1.18 0.09 -0.81 0.00 0.00 175.30 176.49 2dur n ASN 208 N 2.33 -6.21 -4.86 -2.12 3.02 -0.40 -4.98 115.26 102.06 2dur n ASN 208 Ca -0.10 -0.55 -0.31 0.00 -0.03 0.00 0.00 54.58 53.59 2dur n ASN 208 Cb 0.51 -5.04 -0.04 0.00 -0.61 0.00 0.00 39.78 34.60 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 -6.28 3.92 -0.00 3.52 1.81 -1.26 -4.99 118.95 115.67 2dur s ARG 209 Ca 0.56 0.69 0.08 0.00 -1.72 0.00 0.00 55.73 55.34 2dur s ARG 209 Cb -0.25 -2.33 0.23 0.00 -0.45 0.00 0.00 34.95 32.15 2dur s ARG 209 CO 0.73 -0.03 1.19 -0.25 -0.68 0.00 0.00 175.30 176.26 2dur n ASP 210 N -1.04 1.41 -3.98 0.23 8.00 -1.26 -4.86 116.55 115.05 2dur n ASP 210 Ca 0.04 -2.00 -0.10 0.00 0.71 0.00 0.00 54.79 53.44 2dur n ASP 210 Cb 0.54 -0.18 -0.07 0.00 -0.02 0.00 0.00 41.12 41.39 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 -1.65 0.42 0.48 1.24 -3.43 -1.26 -5.14 115.29 105.95 2dur s HIS 211 Ca 0.18 -0.77 -0.24 0.00 -0.80 0.00 0.00 55.06 53.42 2dur s HIS 211 Cb 0.09 -0.02 -0.07 0.00 -1.43 0.00 0.00 32.58 31.15 2dur s HIS 211 CO 0.12 -0.78 1.41 -0.51 -2.00 0.00 0.00 174.74 172.98 2dur s ASP 212 N -2.99 5.70 -0.06 7.38 1.01 -1.26 -5.01 116.67 121.44 2dur s ASP 212 Ca 0.20 2.87 0.05 0.00 0.71 0.00 0.00 52.55 56.38 2dur s ASP 212 Cb 0.03 -2.65 -0.01 0.00 1.01 0.00 0.00 42.92 41.30 2dur s ASP 212 CO 0.03 -1.29 -0.23 0.42 0.21 0.00 0.00 175.17 174.31 2dur s THR 213 N -1.23 1.87 0.07 -1.27 -4.23 -1.26 -4.67 115.64 104.92 2dur s THR 213 Ca 0.64 -0.96 0.03 0.00 -1.18 0.00 0.00 61.69 60.23 2dur s THR 213 Cb -0.43 -1.59 -0.03 0.00 1.34 0.00 0.00 72.50 71.80 2dur s THR 213 CO 0.54 0.52 -0.10 -0.36 -0.54 0.00 0.00 174.62 174.68 2dur s PHE 214 N -0.07 0.96 0.02 3.99 0.40 -0.48 -2.21 117.98 120.59 2dur s PHE 214 Ca -0.04 -0.58 0.06 0.00 -0.60 0.00 0.00 56.93 55.77 2dur s PHE 214 Cb -0.13 -0.54 -0.02 0.00 0.51 0.00 0.00 43.02 42.83 2dur s PHE 214 CO 0.03 -0.02 -0.19 -1.17 0.70 0.00 0.00 175.22 174.57 2dur s LEU 215 N -2.06 2.12 -0.05 -0.37 2.96 0.08 -0.97 118.68 120.39 2dur s LEU 215 Ca -0.01 -0.45 0.06 0.00 -0.22 0.00 0.00 54.13 53.51 2dur s LEU 215 Cb -0.06 -0.91 -0.01 0.00 0.50 0.00 0.00 46.19 45.71 2dur s LEU 215 CO 0.00 0.16 -0.24 0.00 -1.32 0.00 0.00 176.35 174.96 2dur s ALA 216 N -0.69 2.07 -0.16 5.97 0.00 -0.14 -0.19 121.76 128.62 2dur s ALA 216 Ca 0.06 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 51.02 2dur s ALA 216 Cb -0.08 -0.64 0.03 0.00 0.00 0.00 0.00 23.12 22.43 2dur s ALA 216 CO 0.01 0.41 -0.11 0.08 0.00 0.00 0.00 175.76 176.14 2dur s VAL 217 N -0.17 1.48 -0.09 0.00 1.01 -0.04 -1.13 120.40 121.45 2dur s VAL 217 Ca -0.03 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.27 2dur s VAL 217 Cb -0.13 -1.48 -0.01 0.00 0.00 0.00 0.00 36.38 34.75 2dur s VAL 217 CO 0.03 0.32 -0.18 -0.60 0.00 0.00 0.00 175.10 174.68 2dur s ARG 218 N 1.50 2.98 -0.07 2.72 3.52 0.18 -0.27 118.95 129.50 2dur s ARG 218 Ca 0.03 -0.77 -0.01 0.00 -0.13 0.00 0.00 55.73 54.85 2dur s ARG 218 Cb -0.14 -2.43 0.03 0.00 -1.56 0.00 0.00 34.95 30.85 2dur s ARG 218 CO -0.09 0.32 -0.01 -0.47 -0.81 0.00 0.00 175.30 174.24 2dur s TYR 219 N 0.03 0.75 -0.28 5.12 5.04 0.00 -1.18 117.35 126.82 2dur s TYR 219 Ca -0.06 -0.22 -0.16 0.00 -2.44 0.00 0.00 57.07 54.19 2dur s TYR 219 Cb -0.15 -0.81 0.10 0.00 0.35 0.00 0.00 41.96 41.45 2dur s TYR 219 CO 0.05 -0.32 0.79 0.45 -1.34 0.00 0.00 175.55 175.17 2dur s SER 220 N 1.78 -0.80 -1.54 4.32 0.15 -0.80 -1.42 113.70 115.39 2dur s SER 220 Ca 0.02 1.28 -0.12 0.00 0.70 0.00 0.00 55.95 57.83 2dur s SER 220 Cb -0.13 1.35 0.09 0.00 -1.71 0.00 0.00 66.02 65.62 2dur s SER 220 CO -0.05 -0.20 0.85 0.54 1.20 0.00 0.00 173.24 175.59 2dur n ARG 221 N 4.15 -4.70 -0.28 5.44 1.74 -1.26 -1.17 116.66 120.57 2dur n ARG 221 Ca -0.19 0.53 0.00 0.00 -0.77 0.00 0.00 57.85 57.42 2dur n ARG 221 Cb 0.58 -5.27 0.00 0.00 -1.02 0.00 0.00 32.46 26.75 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 -1.64 2.13 3.68 -0.13 0.00 -1.26 -4.84 105.19 103.12 2dur n GLY 222 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.11 4.19 -0.22 1.61 3.52 -0.32 -1.40 118.95 126.22 2dur s ARG 223 Ca 0.00 0.23 -0.02 0.00 -0.13 0.00 0.00 55.73 55.81 2dur s ARG 223 Cb 0.00 -3.53 0.01 0.00 -1.56 0.00 0.00 34.95 29.87 2dur s ARG 223 CO 0.00 -0.02 -0.09 -1.17 -0.81 0.00 0.00 175.30 173.21 2dur s LEU 224 N 1.26 2.75 -0.07 -0.88 2.96 0.27 -1.90 118.68 123.08 2dur s LEU 224 Ca 0.20 -0.57 0.04 0.00 -0.22 0.00 0.00 54.13 53.58 2dur s LEU 224 Cb -0.15 -1.65 0.00 0.00 0.50 0.00 0.00 46.19 44.89 2dur s LEU 224 CO 0.08 -0.04 -0.19 -0.89 -1.32 0.00 0.00 176.35 174.00 2dur s THR 225 N 1.39 1.61 -0.12 3.68 2.01 -0.33 -1.46 115.64 122.42 2dur s THR 225 Ca 0.04 -0.78 0.03 0.00 0.31 0.00 0.00 61.69 61.30 2dur s THR 225 Cb -0.14 -1.40 0.01 0.00 0.01 0.00 0.00 72.50 70.97 2dur s THR 225 CO -0.06 0.46 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.41 2dur s VAL 226 N 0.32 2.06 0.18 3.82 1.01 0.20 -0.65 120.40 127.34 2dur s VAL 226 Ca -0.12 -1.00 0.08 0.00 0.00 0.00 0.00 61.98 60.94 2dur s VAL 226 Cb -0.15 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 2dur s VAL 226 CO 0.05 0.55 -0.16 -0.04 0.00 0.00 0.00 175.10 175.51 2dur s MET 227 N 0.62 1.28 0.18 2.72 -1.94 -0.28 -1.10 119.30 120.78 2dur s MET 227 Ca -0.12 -1.50 0.09 0.00 -1.71 0.00 0.00 55.69 52.45 2dur s MET 227 Cb -0.17 -1.16 -0.04 0.00 2.01 0.00 0.00 34.83 35.47 2dur s MET 227 CO 0.03 0.21 -0.18 0.95 -0.01 0.00 0.00 175.02 176.01 2dur s THR 228 N -2.61 1.90 -0.39 2.05 -4.23 -0.02 -0.97 115.64 111.37 2dur s THR 228 Ca 0.19 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.71 2dur s THR 228 Cb -0.03 -1.92 0.14 0.00 1.34 0.00 0.00 72.50 72.03 2dur s THR 228 CO 0.06 -0.35 0.22 -0.62 -0.54 0.00 0.00 174.62 173.40 2dur s ASP 229 N -2.82 3.20 0.00 3.99 2.15 -0.14 -0.25 116.67 122.80 2dur s ASP 229 Ca 0.18 -2.37 0.01 0.00 0.43 0.00 0.00 52.55 50.79 2dur s ASP 229 Cb -0.05 -0.64 -0.00 0.00 -0.30 0.00 0.00 42.92 41.92 2dur s ASP 229 CO 0.07 -0.29 0.17 0.18 -0.17 0.00 0.00 175.17 175.14 2dur n LEU 230 N 3.83 0.33 -0.50 -1.34 4.77 -1.26 -1.39 117.00 121.43 2dur n LEU 230 Ca 0.11 -0.64 0.04 0.00 -0.03 0.00 0.00 56.01 55.49 2dur n LEU 230 Cb 0.36 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.57 2dur n LEU 230 CO 0.18 0.08 0.59 -0.62 -1.33 0.00 0.00 177.39 176.29 2dur n GLU 231 N -0.71 2.73 -2.62 3.23 -0.58 -1.26 -4.91 120.64 116.52 2dur n GLU 231 Ca 0.00 -1.89 -0.17 0.00 -0.42 0.00 0.00 57.16 54.69 2dur n GLU 231 Cb 0.01 -1.21 0.01 0.00 -0.57 0.00 0.00 31.44 29.68 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 0.33 -4.94 -0.76 1.62 4.64 -1.26 -4.91 116.55 111.26 2dur n ASP 232 Ca 0.09 -0.14 0.08 0.00 -1.38 0.00 0.00 54.79 53.45 2dur n ASP 232 Cb 0.38 -3.90 0.13 0.00 -1.04 0.00 0.00 41.12 36.68 2dur n ASP 232 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2dur n LYS 233 N -2.96 1.85 -3.85 -0.67 5.02 -1.26 -4.98 118.16 111.31 2dur n LYS 233 Ca -0.13 -1.79 -0.27 0.00 -2.02 0.00 0.00 58.31 54.10 2dur n LYS 233 Cb 0.61 -1.34 0.02 0.00 -0.02 0.00 0.00 35.03 34.30 2dur n LYS 233 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2dur n ASN 234 N 0.95 -3.16 -3.81 4.39 5.15 -1.26 -4.96 115.26 112.56 2dur n ASN 234 Ca 0.12 -0.81 -0.13 0.00 -0.60 0.00 0.00 54.58 53.17 2dur n ASN 234 Cb 0.45 -3.87 -0.13 0.00 -0.53 0.00 0.00 39.78 35.70 2dur n ASN 234 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 2dur s GLU 235 N -6.39 0.18 -0.22 1.20 2.12 -1.26 -5.13 118.70 109.19 2dur s GLU 235 Ca 0.38 0.24 -0.23 0.00 0.36 0.00 0.00 54.97 55.73 2dur s GLU 235 Cb -0.19 0.06 -0.02 0.00 0.26 0.00 0.00 34.13 34.24 2dur s GLU 235 CO 0.83 -0.04 0.72 -1.58 -0.54 0.00 0.00 175.26 174.66 2dur s TRP 236 N 0.22 3.34 -0.12 5.30 0.23 -1.26 -4.29 118.94 122.36 2dur s TRP 236 Ca -0.01 1.02 -0.04 0.00 -2.03 0.00 0.00 56.10 55.03 2dur s TRP 236 Cb -0.02 -2.92 -0.04 0.00 0.03 0.00 0.00 33.47 30.52 2dur s TRP 236 CO -0.01 -0.29 0.04 0.21 0.96 0.00 0.00 176.95 177.86 2dur s LYS 237 N 2.39 3.34 0.48 4.98 2.20 0.66 -4.87 119.74 128.91 2dur s LYS 237 Ca 0.32 -0.33 -0.23 0.00 -0.36 0.00 0.00 55.97 55.37 2dur s LYS 237 Cb -0.16 -2.98 -0.07 0.00 -1.51 0.00 0.00 37.83 33.11 2dur s LYS 237 CO 0.09 0.61 1.19 1.21 -0.36 0.00 0.00 175.35 178.09 2dur s ASN 238 N -0.59 6.01 0.09 1.43 3.84 -1.26 -0.84 114.94 123.62 2dur s ASN 238 Ca 0.11 2.37 0.00 0.00 0.21 0.00 0.00 52.86 55.55 2dur s ASN 238 Cb -0.12 -2.61 0.00 0.00 -0.55 0.00 0.00 41.25 37.97 2dur s ASN 238 CO 0.02 -1.03 0.00 0.00 -2.79 0.00 0.00 177.10 173.30 2dur s ILE 240 N -2.00 0.76 -0.27 0.00 1.01 -0.60 -4.50 121.20 115.59 2dur s ILE 240 Ca 0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 60.65 60.27 2dur s ILE 240 Cb 0.00 -0.66 0.15 0.00 0.01 0.00 0.00 42.46 41.96 2dur s ILE 240 CO 0.00 0.23 0.37 -0.62 0.00 0.00 0.00 174.94 174.92 2dur s ASP 241 N -0.01 0.62 0.15 3.58 2.15 -1.26 -0.63 116.67 121.27 2dur s ASP 241 Ca 0.00 -0.27 0.03 0.00 0.43 0.00 0.00 52.55 52.75 2dur s ASP 241 Cb -0.06 0.97 -0.04 0.00 -0.30 0.00 0.00 42.92 43.49 2dur s ASP 241 CO 0.00 -0.34 -0.06 0.27 -0.17 0.00 0.00 175.17 174.87 2dur s ILE 242 N 2.50 0.93 0.36 4.11 -4.36 -0.54 -5.00 121.20 119.20 2dur s ILE 242 Ca 0.10 -2.01 0.04 0.00 -0.26 0.00 0.00 60.65 58.52 2dur s ILE 242 Cb -0.14 -1.93 -0.05 0.00 1.25 0.00 0.00 42.46 41.60 2dur s ILE 242 CO -0.26 -0.67 0.08 0.42 0.24 0.00 0.00 174.94 174.75 2dur s THR 243 N -3.48 0.99 0.00 8.37 -4.23 -1.26 -0.56 115.64 115.46 2dur s THR 243 Ca 0.18 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.69 2dur s THR 243 Cb 0.04 -2.62 0.00 0.00 1.34 0.00 0.00 72.50 71.26 2dur s THR 243 CO 0.01 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 2dur n GLY 244 N -0.77 0.46 3.63 3.99 0.00 -0.74 -4.80 105.19 106.96 2dur n GLY 244 Ca -0.04 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.00 4.93 -0.29 1.61 1.01 -0.49 -0.20 120.40 124.97 2dur s VAL 245 Ca 0.00 1.30 -0.08 0.00 0.00 0.00 0.00 61.98 63.20 2dur s VAL 245 Cb 0.00 -4.00 -0.00 0.00 0.00 0.00 0.00 36.38 32.37 2dur s VAL 245 CO 0.00 -0.01 0.10 -0.13 0.00 0.00 0.00 175.10 175.06 2dur s ARG 246 N 2.62 3.29 -0.00 2.72 0.52 0.06 -4.19 118.95 123.98 2dur s ARG 246 Ca 0.29 -0.73 0.03 0.00 -0.52 0.00 0.00 55.73 54.80 2dur s ARG 246 Cb -0.15 -3.41 -0.01 0.00 0.52 0.00 0.00 34.95 31.89 2dur s ARG 246 CO 0.08 -0.38 -0.08 -0.51 0.02 0.00 0.00 175.30 174.43 2dur s LEU 247 N 1.56 2.04 0.74 2.53 1.43 -1.26 -1.56 118.68 124.15 2dur s LEU 247 Ca 0.04 -0.18 -0.11 0.00 -1.03 0.00 0.00 54.13 52.84 2dur s LEU 247 Cb -0.17 -0.39 0.04 0.00 0.03 0.00 0.00 46.19 45.70 2dur s LEU 247 CO 0.04 0.07 1.10 -2.16 0.23 0.00 0.00 176.35 175.63 2dur s PRO 248 N -0.33 2.55 0.73 1.29 0.04 -1.25 -4.92 135.00 133.11 2dur s PRO 248 Ca 0.02 0.51 -0.10 0.00 0.04 0.00 0.00 61.00 61.47 2dur s PRO 248 Cb -0.04 -1.98 0.05 0.00 0.04 0.00 0.00 34.50 32.57 2dur s PRO 248 CO -0.00 -1.27 1.09 0.95 0.04 0.00 0.00 177.00 177.81 2dur s THR 249 N -3.30 2.76 0.00 1.26 -4.23 -0.42 -4.50 115.64 107.21 2dur s THR 249 Ca 0.59 0.12 0.00 0.00 -1.18 0.00 0.00 61.69 61.22 2dur s THR 249 Cb -0.12 -3.22 0.00 0.00 1.34 0.00 0.00 72.50 70.50 2dur s THR 249 CO 0.53 -0.27 0.00 0.61 -0.54 0.00 0.00 174.62 174.94 2dur n GLY 250 N -3.06 0.77 3.97 3.99 0.00 0.11 -4.33 105.19 106.64 2dur n GLY 250 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.16 2.77 -0.11 1.61 1.51 -1.24 -4.61 117.35 115.12 2dur s TYR 251 Ca 0.00 0.04 -0.03 0.00 -1.01 0.00 0.00 57.07 56.07 2dur s TYR 251 Cb 0.00 -2.84 -0.03 0.00 -0.11 0.00 0.00 41.96 38.97 2dur s TYR 251 CO 0.00 -1.03 -0.00 0.71 -1.11 0.00 0.00 175.55 174.12 2dur s TYR 252 N -2.87 3.14 0.23 2.71 1.51 0.32 -0.58 117.35 121.81 2dur s TYR 252 Ca 0.58 0.06 -0.30 0.00 -1.01 0.00 0.00 57.07 56.40 2dur s TYR 252 Cb -0.10 -1.86 -0.09 0.00 -0.11 0.00 0.00 41.96 39.80 2dur s TYR 252 CO 0.40 0.31 0.94 -0.06 -1.11 0.00 0.00 175.55 176.03 2dur s PHE 253 N -0.42 3.98 0.21 2.71 0.08 -1.26 -1.60 117.98 121.67 2dur s PHE 253 Ca 0.08 1.91 -0.13 0.00 0.12 0.00 0.00 56.93 58.91 2dur s PHE 253 Cb -0.12 -2.99 0.00 0.00 -0.57 0.00 0.00 43.02 39.34 2dur s PHE 253 CO 0.02 0.44 0.42 0.20 -0.10 0.00 0.00 175.22 176.20 2dur s GLY 254 N -1.11 0.36 -0.01 4.36 0.00 -0.53 -1.22 107.32 109.17 2dur s GLY 254 Ca 0.41 -0.72 -0.05 0.00 0.00 0.00 0.00 44.72 44.36 2dur s GLY 254 CO 0.32 -0.61 0.11 0.00 0.00 0.00 0.00 173.10 172.93 2dur s ALA 255 N -3.96 -0.27 0.16 3.20 0.00 -0.52 -0.76 121.76 119.60 2dur s ALA 255 Ca 0.17 -0.01 -0.10 0.00 0.00 0.00 0.00 51.96 52.02 2dur s ALA 255 Cb 0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 23.12 23.12 2dur s ALA 255 CO 0.03 -0.15 0.30 -1.54 0.00 0.00 0.00 175.76 174.40 2dur s SER 256 N -0.87 0.01 0.07 0.00 1.04 0.15 -0.52 113.70 113.58 2dur s SER 256 Ca -0.10 -0.79 -0.13 0.00 0.48 0.00 0.00 55.95 55.42 2dur s SER 256 Cb -0.06 0.44 0.02 0.00 0.10 0.00 0.00 66.02 66.52 2dur s SER 256 CO 0.01 -0.89 0.28 0.00 0.98 0.00 0.00 173.24 173.62 2dur s ALA 257 N -3.94 -0.59 0.03 5.32 0.00 -0.45 -0.50 121.76 121.63 2dur s ALA 257 Ca 0.15 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 51.92 2dur s ALA 257 Cb 0.03 0.44 -0.02 0.00 0.00 0.00 0.00 23.12 23.56 2dur s ALA 257 CO -0.02 -0.48 -0.04 0.20 0.00 0.00 0.00 175.76 175.42 2dur s GLY 258 N -2.43 0.35 0.08 0.00 0.00 -1.11 -1.94 107.32 102.27 2dur s GLY 258 Ca -0.01 -0.74 0.06 0.00 0.00 0.00 0.00 44.72 44.04 2dur s GLY 258 CO -0.07 -0.81 -0.16 -0.51 0.00 0.00 0.00 173.10 171.55 2dur s THR 259 N -1.81 1.26 0.00 0.90 -4.23 -0.13 -1.13 115.64 110.50 2dur s THR 259 Ca -0.11 -1.35 0.00 0.00 -1.18 0.00 0.00 61.69 59.05 2dur s THR 259 Cb -0.07 -1.19 0.00 0.00 1.34 0.00 0.00 72.50 72.58 2dur s THR 259 CO -0.02 -0.18 0.00 0.61 -0.54 0.00 0.00 174.62 174.50 2dur n GLY 260 N 1.26 2.39 0.16 3.99 0.00 -1.26 -2.53 105.19 109.20 2dur n GLY 260 Ca -0.21 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.20 1.61 3.32 -1.97 -1.05 116.42 115.13 2dur h ASP 261 Ca 0.00 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.42 2dur h ASP 261 Cb 0.00 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.37 2dur h ASP 261 CO 0.00 0.00 -0.81 -0.76 -1.72 0.00 0.00 179.24 175.95 2dur s LEU 262 N -4.86 2.44 0.27 1.55 1.43 -1.26 -4.96 118.68 113.29 2dur s LEU 262 Ca 0.04 -0.87 -0.00 0.00 -1.03 0.00 0.00 54.13 52.27 2dur s LEU 262 Cb 0.09 -1.11 -0.02 0.00 0.03 0.00 0.00 46.19 45.17 2dur s LEU 262 CO 0.45 0.09 0.28 -0.94 0.23 0.00 0.00 176.35 176.46 2dur s SER 263 N -2.71 0.74 -0.14 2.29 1.04 -1.19 -4.29 113.70 109.44 2dur s SER 263 Ca 0.20 -1.47 -0.32 0.00 0.48 0.00 0.00 55.95 54.85 2dur s SER 263 Cb -0.07 0.51 0.13 0.00 0.10 0.00 0.00 66.02 66.69 2dur s SER 263 CO 0.10 -1.03 1.09 -1.81 0.98 0.00 0.00 173.24 172.56 2dur s ASP 264 N -3.22 -0.24 0.06 7.02 1.01 -0.99 -2.32 116.67 117.98 2dur s ASP 264 Ca 0.36 0.10 -0.30 0.00 0.71 0.00 0.00 52.55 53.41 2dur s ASP 264 Cb 0.03 0.24 -0.05 0.00 1.01 0.00 0.00 42.92 44.15 2dur s ASP 264 CO 0.18 -0.35 1.14 0.20 0.21 0.00 0.00 175.17 176.56 2dur s ASN 265 N -1.90 7.16 -0.34 0.27 0.01 0.60 -3.74 114.94 117.01 2dur s ASN 265 Ca 0.06 1.95 0.03 0.00 -0.71 0.00 0.00 52.86 54.19 2dur s ASN 265 Cb -0.01 -2.58 0.10 0.00 0.41 0.00 0.00 41.25 39.17 2dur s ASN 265 CO -0.05 -0.40 0.05 -1.00 -1.51 0.00 0.00 177.10 174.19 2dur s HIS 266 N 0.89 3.68 -0.01 2.20 3.76 -0.91 -1.78 115.29 123.13 2dur s HIS 266 Ca 0.56 -2.84 0.02 0.00 -0.15 0.00 0.00 55.06 52.64 2dur s HIS 266 Cb -0.28 -2.82 -0.04 0.00 1.11 0.00 0.00 32.58 30.55 2dur s HIS 266 CO 0.30 -0.94 -0.01 -0.51 -0.85 0.00 0.00 174.74 172.72 2dur s ASP 267 N 1.03 5.03 -0.23 1.40 1.01 0.24 -0.33 116.67 124.81 2dur s ASP 267 Ca 0.08 -0.02 -0.02 0.00 0.71 0.00 0.00 52.55 53.30 2dur s ASP 267 Cb -0.20 -1.30 0.02 0.00 1.01 0.00 0.00 42.92 42.46 2dur s ASP 267 CO -0.07 0.29 -0.08 -0.63 0.21 0.00 0.00 175.17 174.89 2dur s ILE 268 N -1.05 2.83 -0.12 0.77 -1.09 0.66 -1.00 121.20 122.19 2dur s ILE 268 Ca 0.19 -0.94 -0.21 0.00 -2.23 0.00 0.00 60.65 57.46 2dur s ILE 268 Cb -0.11 -2.39 -0.26 0.00 -1.58 0.00 0.00 42.46 38.12 2dur s ILE 268 CO 0.09 0.28 0.58 0.40 -1.23 0.00 0.00 174.94 175.06 2dur h ILE 269 N 6.05 1.24 -3.18 2.92 5.03 -0.72 -0.55 117.51 128.30 2dur h ILE 269 Ca -0.36 -2.37 -0.07 0.00 -0.12 0.00 0.00 64.86 61.94 2dur h ILE 269 Cb 1.12 2.83 -0.16 0.00 -3.03 0.00 0.00 36.82 37.59 2dur h ILE 269 CO 0.59 0.61 -0.13 -0.94 -0.68 0.00 0.00 178.15 177.60 2dur s SER 270 N -6.82 -0.23 -0.09 1.72 1.04 -1.02 -4.43 113.70 103.87 2dur s SER 270 Ca -0.20 -0.13 -0.00 0.00 0.48 0.00 0.00 55.95 56.09 2dur s SER 270 Cb 0.03 0.42 0.02 0.00 0.10 0.00 0.00 66.02 66.59 2dur s SER 270 CO 0.73 -0.70 -0.05 -0.04 0.98 0.00 0.00 173.24 174.16 2dur s MET 271 N -2.84 1.12 -0.18 4.02 -1.94 -0.48 -1.16 119.30 117.84 2dur s MET 271 Ca -0.03 -0.11 0.01 0.00 -1.71 0.00 0.00 55.69 53.84 2dur s MET 271 Cb 0.00 -1.27 0.04 0.00 2.01 0.00 0.00 34.83 35.60 2dur s MET 271 CO -0.05 -0.25 -0.11 0.15 -0.01 0.00 0.00 175.02 174.75 2dur s LYS 272 N 1.67 2.06 -0.21 2.03 1.02 -0.20 -0.19 119.74 125.91 2dur s LYS 272 Ca 0.02 -0.70 -0.08 0.00 0.02 0.00 0.00 55.97 55.23 2dur s LYS 272 Cb -0.13 -2.25 -0.04 0.00 -0.52 0.00 0.00 37.83 34.89 2dur s LYS 272 CO -0.06 -0.36 0.08 -1.17 -0.92 0.00 0.00 175.35 172.92 2dur s LEU 273 N 1.46 3.72 -0.10 3.17 1.98 -1.26 -0.71 118.68 126.93 2dur s LEU 273 Ca 0.01 -0.02 0.00 0.00 -2.89 0.00 0.00 54.13 51.23 2dur s LEU 273 Cb -0.15 -1.97 -0.02 0.00 0.66 0.00 0.00 46.19 44.71 2dur s LEU 273 CO -0.09 0.08 -0.10 -0.36 -1.89 0.00 0.00 176.35 173.99 2dur s PHE 274 N 0.93 2.86 -0.01 5.38 0.40 0.30 -0.11 117.98 127.72 2dur s PHE 274 Ca 0.04 -0.27 -0.30 0.00 -0.60 0.00 0.00 56.93 55.81 2dur s PHE 274 Cb -0.14 -1.77 -0.03 0.00 0.51 0.00 0.00 43.02 41.59 2dur s PHE 274 CO 0.03 0.08 1.05 -1.14 0.70 0.00 0.00 175.22 175.93 2dur s GLN 275 N -0.26 4.49 -0.07 0.44 0.74 -0.04 -1.26 119.66 123.70 2dur s GLN 275 Ca 0.03 1.50 -0.19 0.00 0.05 0.00 0.00 55.36 56.75 2dur s GLN 275 Cb -0.13 -3.46 -0.05 0.00 1.10 0.00 0.00 33.01 30.47 2dur s GLN 275 CO 0.03 -0.17 0.51 -0.51 -0.55 0.00 0.00 175.29 174.59 2dur s LEU 276 N 1.31 4.34 -0.79 3.68 1.43 -0.33 -4.81 118.68 123.51 2dur s LEU 276 Ca 0.53 0.95 -0.21 0.00 -1.03 0.00 0.00 54.13 54.37 2dur s LEU 276 Cb -0.22 -2.76 0.10 0.00 0.03 0.00 0.00 46.19 43.34 2dur s LEU 276 CO 0.26 0.07 1.03 -0.04 0.23 0.00 0.00 176.35 177.89 2dur s MET 277 N 0.19 3.34 -0.07 1.70 -1.94 -1.26 -4.66 119.30 116.59 2dur s MET 277 Ca 0.28 -1.30 0.03 0.00 -1.71 0.00 0.00 55.69 52.98 2dur s MET 277 Cb -0.16 -4.57 0.01 0.00 2.01 0.00 0.00 34.83 32.11 2dur s MET 277 CO 0.13 -1.78 -0.17 0.08 -0.01 0.00 0.00 175.02 173.26 2dur s VAL 278 N 3.34 1.52 0.23 -6.03 1.01 -1.26 -5.11 120.40 114.10 2dur s VAL 278 Ca 0.27 -0.71 -0.30 0.00 0.00 0.00 0.00 61.98 61.23 2dur s VAL 278 Cb -0.12 -1.34 -0.10 0.00 0.00 0.00 0.00 36.38 34.82 2dur s VAL 278 CO 0.00 0.44 1.47 -0.70 0.00 0.00 0.00 175.10 176.31 2dur s GLU 279 N 0.45 4.25 -0.04 2.72 2.12 -1.26 -5.03 118.70 121.91 2dur s GLU 279 Ca -0.15 2.31 0.05 0.00 0.36 0.00 0.00 54.97 57.55 2dur s GLU 279 Cb -0.16 -3.12 -0.01 0.00 0.26 0.00 0.00 34.13 31.10 2dur s GLU 279 CO 0.05 -0.47 -0.20 -1.01 -0.54 0.00 0.00 175.26 173.10 2dur s HIS 280 N 0.27 1.92 0.69 5.30 3.76 -1.26 -5.12 115.29 120.85 2dur s HIS 280 Ca 0.62 -0.52 -0.12 0.00 -0.15 0.00 0.00 55.06 54.89 2dur s HIS 280 Cb -0.42 -1.27 0.01 0.00 1.11 0.00 0.00 32.58 32.00 2dur s HIS 280 CO 0.40 -0.15 1.06 0.95 -0.85 0.00 0.00 174.74 176.15 2dur s THR 281 N -0.11 3.91 0.36 1.30 -4.23 -1.26 -4.72 115.64 110.89 2dur s THR 281 Ca -0.02 0.67 0.15 0.00 -1.18 0.00 0.00 61.69 61.31 2dur s THR 281 Cb -0.11 -3.34 0.35 0.00 1.34 0.00 0.00 72.50 70.74 2dur s THR 281 CO 0.02 -0.76 1.72 -0.65 -0.54 0.00 0.00 174.62 174.41 2dur h PRO 282 N -0.57 0.43 0.14 3.99 0.11 -2.01 0.35 132.00 134.45 2dur h PRO 282 Ca -0.44 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 2dur h PRO 282 Cb 1.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2dur h PRO 282 CO 0.56 0.29 -0.07 -0.44 -0.21 0.00 0.00 178.00 178.13 2dur h ASP 283 N 0.45 -0.16 -0.61 -2.05 3.32 -2.01 -2.45 116.42 112.90 2dur h ASP 283 Ca 0.66 -0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.67 2dur h ASP 283 Cb 1.48 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 41.04 2dur h ASP 283 CO -0.44 -0.06 0.40 -0.33 -1.72 0.00 0.00 179.24 177.10 2dur h GLU 284 N -0.25 0.80 0.00 3.56 5.08 -1.56 -3.15 114.58 119.07 2dur h GLU 284 Ca -0.02 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 2dur h GLU 284 Cb 0.20 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2dur h GLU 284 CO 0.03 0.53 -0.20 0.93 -1.00 0.00 0.00 179.01 179.31 2dur h GLU 285 N 0.83 0.00 0.00 2.33 5.08 -0.30 -3.27 114.58 119.24 2dur h GLU 285 Ca 0.22 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.45 2dur h GLU 285 Cb -0.10 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2dur h GLU 285 CO -0.05 0.20 -0.64 -2.95 -1.00 0.00 0.00 179.01 174.57 2dur h ASN 286 N 0.00 0.00 -4.23 1.42 -1.07 -1.39 -3.46 115.58 106.85 2dur h ASN 286 Ca -0.00 0.00 -0.52 0.00 0.07 0.00 0.00 56.30 55.85 2dur h ASN 286 Cb 0.54 0.00 0.16 0.00 -2.07 0.00 0.00 38.32 36.94 2dur h ASN 286 CO 0.03 0.64 0.33 0.27 0.07 0.00 0.00 177.43 178.76 2dur s ILE 287 N -3.33 2.57 -0.69 6.14 -4.36 -1.24 -4.94 121.20 115.36 2dur s ILE 287 Ca 0.00 0.23 -0.23 0.00 -0.26 0.00 0.00 60.65 60.39 2dur s ILE 287 Cb 0.11 -2.62 0.07 0.00 1.25 0.00 0.00 42.46 41.27 2dur s ILE 287 CO 0.76 -0.20 1.02 -0.62 0.24 0.00 0.00 174.94 176.14 2dur s ASP 288 N -2.56 6.21 0.16 4.36 -1.08 -1.26 -4.88 116.67 117.61 2dur s ASP 288 Ca 0.68 -1.01 0.20 0.00 -0.52 0.00 0.00 52.55 51.90 2dur s ASP 288 Cb -0.24 -2.43 0.84 0.00 -1.46 0.00 0.00 42.92 39.63 2dur s ASP 288 CO 0.50 -1.46 1.61 0.79 0.52 0.00 0.00 175.17 177.13 2dur n TRP 289 N 7.83 0.50 0.60 -5.34 7.02 -1.26 -2.08 117.44 124.70 2dur n TRP 289 Ca -0.01 0.20 0.13 0.00 -1.02 0.00 0.00 57.50 56.80 2dur n TRP 289 Cb 0.46 -0.82 0.43 0.00 -2.42 0.00 0.00 31.31 28.96 2dur n TRP 289 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 2dur n THR 290 N -1.95 0.62 0.50 -0.99 -2.24 -1.26 -1.30 114.28 107.66 2dur n THR 290 Ca 0.03 -0.18 0.11 0.00 -2.27 0.00 0.00 64.05 61.73 2dur n THR 290 Cb 0.20 -0.69 0.15 0.00 -2.10 0.00 0.00 70.33 67.90 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 -2.23 2.19 -1.80 -0.78 4.76 -0.89 -4.74 118.16 114.68 2dur n LYS 291 Ca 0.05 -2.00 -0.42 0.00 -2.87 0.00 0.00 58.31 53.07 2dur n LYS 291 Cb 0.39 -1.44 -0.03 0.00 -1.84 0.00 0.00 35.03 32.11 2dur n LYS 291 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2dur s ILE 292 N -1.52 2.21 -0.04 -0.18 1.01 -1.22 -4.98 121.20 116.48 2dur s ILE 292 Ca 0.31 0.15 -0.26 0.00 0.00 0.00 0.00 60.65 60.85 2dur s ILE 292 Cb 0.19 -3.10 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 2dur s ILE 292 CO 0.27 0.01 0.80 -1.61 0.00 0.00 0.00 174.94 174.41 2dur s GLU 293 N 0.95 4.48 0.12 2.79 0.41 -1.26 -3.90 118.70 122.29 2dur s GLU 293 Ca 0.72 1.07 -0.33 0.00 -0.41 0.00 0.00 54.97 56.02 2dur s GLU 293 Cb -0.48 -3.45 -0.12 0.00 -1.78 0.00 0.00 34.13 28.30 2dur s GLU 293 CO 0.34 0.04 1.72 -2.30 -0.49 0.00 0.00 175.26 174.56 2dur n PRO 294 N 3.76 2.42 -3.82 0.39 -0.02 -1.26 -4.69 135.00 131.78 2dur n PRO 294 Ca 0.01 0.88 -0.05 0.00 -2.02 0.00 0.00 63.50 62.32 2dur n PRO 294 Cb 0.51 -2.70 0.01 0.00 -0.02 0.00 0.00 33.50 31.29 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 1.95 -0.07 -0.04 2.55 1.04 -0.60 -4.41 113.70 114.12 2dur s SER 295 Ca 0.81 -0.67 0.00 0.00 0.48 0.00 0.00 55.95 56.57 2dur s SER 295 Cb -0.60 0.58 0.03 0.00 0.10 0.00 0.00 66.02 66.12 2dur s SER 295 CO 0.39 -1.12 -0.01 -0.69 0.98 0.00 0.00 173.24 172.79 2dur s VAL 296 N -2.68 0.30 0.08 5.02 1.01 -1.26 -0.76 120.40 122.11 2dur s VAL 296 Ca 0.17 0.03 -0.19 0.00 0.00 0.00 0.00 61.98 61.98 2dur s VAL 296 Cb -0.03 -0.38 -0.07 0.00 0.00 0.00 0.00 36.38 35.90 2dur s VAL 296 CO 0.06 0.18 0.58 0.20 0.00 0.00 0.00 175.10 176.11 2dur s ASN 297 N 1.07 7.07 -0.11 3.32 0.01 0.72 -5.01 114.94 122.01 2dur s ASN 297 Ca -0.09 1.27 0.03 0.00 -0.71 0.00 0.00 52.86 53.36 2dur s ASN 297 Cb -0.14 -2.36 -0.00 0.00 0.41 0.00 0.00 41.25 39.16 2dur s ASN 297 CO -0.01 0.26 -0.21 -0.36 -1.51 0.00 0.00 177.10 175.27 2dur s PHE 298 N -1.13 2.64 0.29 2.20 0.40 -1.26 -4.54 117.98 116.58 2dur s PHE 298 Ca 0.30 -0.98 -0.30 0.00 -0.60 0.00 0.00 56.93 55.36 2dur s PHE 298 Cb -0.19 -1.76 -0.11 0.00 0.51 0.00 0.00 43.02 41.47 2dur s PHE 298 CO 0.19 -0.39 1.49 -1.17 0.70 0.00 0.00 175.22 176.04 2dur s LEU 299 N 0.40 4.36 0.59 -0.37 2.96 -1.26 -4.98 118.68 120.39 2dur s LEU 299 Ca -0.16 2.83 -0.16 0.00 -0.22 0.00 0.00 54.13 56.42 2dur s LEU 299 Cb -0.17 -3.64 -0.04 0.00 0.50 0.00 0.00 46.19 42.84 2dur s LEU 299 CO 0.07 -0.79 1.07 -0.54 -1.32 0.00 0.00 176.35 174.84 2dur s LYS 300 N -0.86 3.27 0.00 1.98 1.02 -1.26 -5.28 119.74 118.61 2dur s LYS 300 Ca 0.58 1.29 0.00 0.00 0.02 0.00 0.00 55.97 57.86 2dur s LYS 300 Cb -0.44 -2.02 0.00 0.00 -0.52 0.00 0.00 37.83 34.84 2dur s LYS 300 CO 0.49 -0.86 0.42 0.43 -0.92 0.00 0.00 175.35 174.91